==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 4 0 0 0 0 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 210 0, 0.0 9,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 160.0 6.8 11.4 16.7 2 2 A A - 0 0 17 8,-0.0 7,-0.2 7,-0.0 8,-0.2 0.731 360.0-112.1 -72.6 -24.2 8.1 7.9 16.1 3 3 A G - 0 0 42 2,-0.1 2,-3.1 6,-0.1 4,-0.1 0.153 27.4-128.7 110.2 -18.3 10.9 8.6 18.5 4 4 A Q S S+ 0 0 146 2,-0.4 -1,-0.1 1,-0.3 6,-0.1 -0.235 108.2 60.3 69.1 -52.8 13.6 8.5 15.9 5 5 A S S S+ 0 0 116 -2,-3.1 2,-1.1 1,-0.1 -1,-0.3 0.720 89.8 81.8 -71.7 -21.2 15.6 6.0 17.9 6 6 A D > + 0 0 72 1,-0.2 4,-1.8 -4,-0.1 -2,-0.4 -0.731 57.3 176.9 -88.3 96.5 12.6 3.7 17.6 7 7 A R H > S+ 0 0 185 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.827 76.4 59.8 -70.5 -31.1 13.1 2.2 14.2 8 8 A K H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 108.1 42.2 -64.0 -51.2 9.9 0.0 14.6 9 9 A A H > S+ 0 0 28 -7,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 116.0 50.5 -62.3 -40.0 7.6 3.0 15.0 10 10 A A H X S+ 0 0 15 -4,-1.8 4,-1.9 -8,-0.2 -1,-0.2 0.844 106.9 56.3 -64.7 -33.5 9.4 4.7 12.2 11 11 A L H X S+ 0 0 26 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 106.2 48.0 -66.0 -44.8 9.0 1.6 10.1 12 12 A L H X S+ 0 0 12 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.852 110.0 53.6 -65.7 -34.1 5.2 1.6 10.5 13 13 A D H X S+ 0 0 74 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.879 109.1 48.6 -65.4 -37.2 5.2 5.3 9.6 14 14 A Q H X S+ 0 0 41 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.833 106.8 56.4 -72.1 -32.9 7.2 4.4 6.4 15 15 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.931 110.9 43.6 -59.6 -45.1 4.7 1.7 5.8 16 16 A A H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.836 107.6 60.2 -67.2 -33.9 2.0 4.3 5.9 17 17 A R H X S+ 0 0 124 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.900 108.4 44.2 -61.7 -40.3 4.2 6.6 3.8 18 18 A V H X S+ 0 0 2 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.920 113.2 51.3 -67.1 -45.2 4.1 4.0 1.1 19 19 A G H X S+ 0 0 0 -4,-2.1 4,-1.2 112,-0.3 113,-0.3 0.835 107.2 52.7 -62.6 -35.3 0.4 3.5 1.5 20 20 A K H < S+ 0 0 134 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.860 107.5 51.6 -69.3 -35.8 -0.2 7.3 1.2 21 21 A A H < S+ 0 0 8 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.779 114.0 44.6 -67.3 -26.9 1.7 7.2 -2.0 22 22 A L H < S+ 0 0 0 -4,-1.4 2,-1.7 1,-0.2 106,-0.3 0.656 96.4 81.0 -86.6 -18.9 -0.6 4.4 -3.0 23 23 A A S < S+ 0 0 24 -4,-1.2 2,-0.2 105,-0.3 -1,-0.2 -0.426 77.2 95.9 -86.3 60.2 -3.6 6.4 -1.6 24 24 A N - 0 0 39 -2,-1.7 101,-0.2 1,-0.2 104,-0.1 -0.563 65.3-130.1-130.0-165.9 -3.9 8.5 -4.7 25 25 A G S > S+ 0 0 33 -2,-0.2 3,-1.9 99,-0.1 4,-0.4 0.432 86.8 3.8-117.2-102.5 -6.0 8.5 -7.9 26 26 A R T >> S+ 0 0 132 1,-0.3 4,-1.0 2,-0.2 3,-0.7 0.678 117.1 77.5 -65.1 -16.7 -4.7 8.9 -11.5 27 27 A R H 3> S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.810 87.8 59.4 -58.8 -29.6 -1.2 8.9 -9.9 28 28 A L H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.795 93.7 63.2 -72.0 -29.0 -1.7 5.1 -9.7 29 29 A Q H <> S+ 0 0 33 -3,-0.7 4,-2.0 -4,-0.4 -1,-0.2 0.891 99.9 55.0 -59.9 -38.9 -2.1 4.9 -13.4 30 30 A I H X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.905 105.4 51.6 -60.1 -43.0 1.4 6.1 -13.7 31 31 A L H X S+ 0 0 1 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.886 108.1 51.1 -63.2 -39.8 2.6 3.3 -11.4 32 32 A D H < S+ 0 0 42 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.864 112.9 47.2 -65.5 -35.3 0.8 0.7 -13.6 33 33 A L H >< S+ 0 0 26 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.942 112.9 46.8 -67.1 -48.7 2.6 2.3 -16.6 34 34 A L H >< S+ 0 0 4 -4,-2.9 3,-0.9 1,-0.3 47,-0.7 0.732 101.4 65.7 -73.1 -22.7 6.0 2.3 -15.0 35 35 A A T 3< S+ 0 0 46 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.732 99.2 55.1 -65.0 -21.8 5.6 -1.3 -13.8 36 36 A Q T < S- 0 0 134 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.533 128.6 -63.9 -91.9 -7.9 5.6 -2.2 -17.5 37 37 A G S < S- 0 0 27 -3,-0.9 -1,-0.3 -4,-0.3 2,-0.3 -0.872 70.3 -43.7 149.5-176.7 9.0 -0.4 -18.1 38 38 A E - 0 0 73 -2,-0.3 2,-0.3 -3,-0.1 42,-0.2 -0.626 54.1-179.8 -88.4 135.9 10.8 2.9 -18.1 39 39 A R E -A 79 0A 98 40,-2.2 40,-3.0 -2,-0.3 2,-0.2 -0.971 26.6-116.8-137.6 145.0 9.0 5.8 -19.6 40 40 A A E > -A 78 0A 6 -2,-0.3 4,-3.2 38,-0.3 38,-0.3 -0.501 32.6-112.7 -77.4 153.5 9.8 9.5 -20.2 41 41 A V H > S+ 0 0 7 36,-2.6 4,-2.9 1,-0.2 5,-0.2 0.861 120.6 52.6 -52.0 -40.0 7.7 12.2 -18.5 42 42 A E H > S+ 0 0 104 35,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 112.5 43.5 -62.4 -47.2 6.5 13.2 -22.0 43 43 A A H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.876 114.4 51.3 -65.6 -38.3 5.5 9.6 -22.7 44 44 A I H X S+ 0 0 0 -4,-3.2 4,-1.8 2,-0.2 6,-0.3 0.923 108.2 51.3 -64.8 -45.8 4.0 9.2 -19.2 45 45 A A H X>S+ 0 0 6 -4,-2.9 5,-2.6 -5,-0.2 4,-0.9 0.935 114.8 41.7 -58.1 -50.1 1.9 12.4 -19.6 46 46 A T H ><5S+ 0 0 120 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.926 113.8 52.5 -63.8 -44.9 0.4 11.3 -22.9 47 47 A A H 3<5S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.780 117.0 38.9 -64.2 -27.4 -0.1 7.7 -21.8 48 48 A T H 3<5S- 0 0 2 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.465 110.6-118.0-105.4 -3.4 -2.0 8.8 -18.7 49 49 A G T <<5S+ 0 0 66 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.2 0.770 75.1 116.3 77.3 25.0 -3.9 11.7 -20.3 50 50 A M < - 0 0 37 -5,-2.6 -1,-0.3 -6,-0.3 -2,-0.1 -0.692 69.1 -84.5-121.9 171.6 -2.3 14.3 -18.1 51 51 A N > - 0 0 113 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.327 31.2-120.6 -73.7 160.0 -0.0 17.3 -18.6 52 52 A L H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 118.1 41.2 -61.2 -50.9 3.8 17.1 -18.8 53 53 A T H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.889 116.2 51.0 -64.8 -40.0 4.1 19.4 -15.8 54 54 A T H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 112.2 46.3 -62.9 -45.1 1.2 17.6 -14.1 55 55 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.910 111.6 50.7 -65.4 -43.6 2.8 14.2 -14.6 56 56 A S H X S+ 0 0 27 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.880 111.7 47.8 -65.5 -37.7 6.2 15.4 -13.5 57 57 A A H X S+ 0 0 46 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.900 112.6 49.0 -67.0 -40.7 4.8 16.8 -10.3 58 58 A N H X S+ 0 0 18 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.876 109.4 53.2 -65.1 -37.6 2.8 13.6 -9.7 59 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.849 105.9 52.5 -67.0 -36.3 6.0 11.6 -10.3 60 60 A Q H X S+ 0 0 113 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.861 107.8 52.2 -65.5 -36.1 7.8 13.7 -7.7 61 61 A A H X S+ 0 0 36 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.920 110.6 47.1 -65.0 -42.6 5.0 12.8 -5.3 62 62 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 6,-0.6 0.842 109.8 54.5 -65.6 -34.2 5.5 9.2 -6.1 63 63 A K H ><5S+ 0 0 110 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.883 103.7 54.5 -67.3 -38.7 9.3 9.6 -5.7 64 64 A S H 3<5S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.841 106.2 52.8 -62.8 -33.7 8.7 11.0 -2.2 65 65 A G T 3<5S- 0 0 7 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.618 117.7-119.8 -74.1 -13.3 6.8 7.9 -1.4 66 66 A G T < 5S+ 0 0 6 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.703 81.8 116.8 83.7 21.5 9.8 6.0 -2.6 67 67 A L S -B 76 0A 108 3,-2.2 3,-1.9 -2,-0.7 2,-0.3 -0.949 55.5 -51.2-129.1 111.0 18.8 10.9 -20.4 74 74 A G T 3 S- 0 0 83 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.468 116.5 -25.0 67.8-123.2 19.5 13.3 -23.1 75 75 A T T 3 S+ 0 0 135 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.339 125.5 79.8-104.6 5.1 16.9 16.0 -23.3 76 76 A R E < S- B 0 73A 102 -3,-1.9 -3,-2.2 -35,-0.0 2,-0.6 -0.866 70.7-137.3-117.9 146.0 14.2 13.8 -21.7 77 77 A Q E - B 0 72A 77 -2,-0.3 -36,-2.6 -5,-0.2 2,-0.3 -0.910 25.0-158.8-104.4 121.4 13.6 12.9 -18.0 78 78 A Y E -AB 40 71A 39 -7,-3.1 -7,-2.9 -2,-0.6 2,-0.4 -0.747 6.6-163.9-104.1 142.1 12.8 9.3 -17.5 79 79 A Y E +AB 39 70A 5 -40,-3.0 -40,-2.2 -2,-0.3 2,-0.3 -0.940 11.6 168.8-121.6 151.8 11.0 7.6 -14.6 80 80 A R E - B 0 69A 73 -11,-1.9 -11,-2.7 -2,-0.4 2,-0.2 -0.941 45.7 -80.4-146.0 165.1 10.9 4.0 -13.6 81 81 A I E - B 0 68A 14 -47,-0.7 -13,-0.3 -2,-0.3 -14,-0.1 -0.540 45.5-120.9 -66.8 138.8 9.7 1.9 -10.6 82 82 A A S S- 0 0 17 -15,-2.8 2,-0.3 -2,-0.2 -14,-0.1 0.856 79.5 -23.7 -54.8 -42.4 12.4 2.0 -7.9 83 83 A G > - 0 0 30 -16,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.956 65.6 -93.9-160.5 175.4 12.8 -1.7 -7.9 84 84 A E H > S+ 0 0 117 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.872 122.0 57.0 -65.8 -36.4 11.2 -5.1 -8.7 85 85 A D H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 108.6 46.5 -62.3 -39.2 10.1 -5.3 -5.0 86 86 A V H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 111.5 50.7 -72.0 -39.4 8.2 -2.0 -5.4 87 87 A A H X S+ 0 0 22 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.901 112.7 46.5 -63.7 -41.1 6.7 -3.1 -8.7 88 88 A R H X S+ 0 0 148 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.813 108.6 58.6 -70.1 -30.8 5.5 -6.3 -7.1 89 89 A L H X S+ 0 0 3 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.976 110.9 38.5 -60.1 -58.4 4.3 -4.2 -4.2 90 90 A F H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.888 118.0 51.6 -60.5 -39.9 1.9 -2.1 -6.4 91 91 A A H X S+ 0 0 41 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.918 109.9 48.0 -64.0 -43.1 1.0 -5.2 -8.4 92 92 A L H X S+ 0 0 31 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.867 111.8 50.1 -69.3 -36.0 0.2 -7.2 -5.3 93 93 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.883 109.0 52.8 -62.5 -40.3 -1.9 -4.3 -4.1 94 94 A Q H X S+ 0 0 51 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.855 107.5 52.3 -63.9 -35.2 -3.6 -4.3 -7.5 95 95 A V H X S+ 0 0 58 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.950 111.7 44.0 -64.5 -49.5 -4.3 -8.0 -7.1 96 96 A V H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 5,-0.3 0.879 112.5 54.0 -63.5 -38.1 -5.9 -7.5 -3.7 97 97 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.921 110.6 46.3 -58.2 -45.1 -7.7 -4.5 -5.2 98 98 A D H X S+ 0 0 65 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.860 109.0 55.8 -66.0 -36.8 -9.0 -6.8 -7.9 99 99 A E H < S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.6 34.7 -68.2 -34.9 -10.0 -9.5 -5.4 100 100 A H H < S+ 0 0 67 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.724 115.7 58.1 -88.3 -23.9 -12.2 -7.1 -3.5 101 101 A L H < S+ 0 0 35 -4,-2.0 2,-0.2 -5,-0.3 -2,-0.2 0.981 98.7 63.8 -66.7 -57.4 -13.3 -5.2 -6.6 102 102 A E S < S- 0 0 119 -4,-2.5 2,-0.3 -5,-0.1 3,-0.0 -0.469 72.2-171.5 -71.7 133.7 -14.7 -8.3 -8.3 103 103 A H - 0 0 127 -2,-0.2 2,-0.4 2,-0.0 -3,-0.0 -0.763 35.9 -76.0-120.4 170.0 -17.7 -9.9 -6.5 104 104 A H + 0 0 127 -2,-0.3 2,-0.0 1,-0.1 -1,-0.0 -0.525 49.4 164.9 -68.1 120.0 -19.6 -13.1 -7.0 105 105 A H + 0 0 115 -2,-0.4 3,-0.1 1,-0.0 -1,-0.1 -0.491 53.2 75.9-136.4 65.1 -22.0 -12.8 -10.0 106 106 A H S S+ 0 0 157 1,-0.3 2,-0.7 2,-0.0 -2,-0.0 0.494 78.0 69.4-134.9 -45.4 -23.1 -16.3 -10.9 107 107 A H 0 0 152 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.744 360.0 360.0 -82.4 114.8 -25.7 -17.2 -8.3 108 108 A H 0 0 192 -2,-0.7 -1,-0.1 -3,-0.1 -2,-0.0 0.289 360.0 360.0-136.0 360.0 -28.8 -15.1 -8.8 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 1 B M 0 0 206 0, 0.0 9,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 160.0 -16.7 8.6 -9.8 111 2 B A - 0 0 19 8,-0.0 7,-0.2 7,-0.0 8,-0.2 0.730 360.0-112.1 -72.5 -24.2 -14.9 5.7 -11.3 112 3 B G - 0 0 43 2,-0.1 2,-3.1 6,-0.1 4,-0.1 0.153 27.4-128.8 110.2 -18.4 -17.7 5.2 -13.7 113 4 B Q S S+ 0 0 147 2,-0.4 -1,-0.1 1,-0.3 6,-0.1 -0.234 108.2 60.3 69.0 -52.8 -18.8 1.8 -12.2 114 5 B S S S+ 0 0 114 -2,-3.1 2,-1.1 1,-0.1 -1,-0.3 0.721 89.8 81.7 -71.6 -21.2 -18.7 0.2 -15.6 115 6 B D > + 0 0 71 1,-0.2 4,-1.8 -4,-0.1 -2,-0.4 -0.731 57.3 176.9 -88.4 96.6 -15.1 1.2 -15.7 116 7 B R H > S+ 0 0 191 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.828 76.4 59.8 -70.5 -31.0 -13.4 -1.6 -13.8 117 8 B K H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 108.1 42.3 -64.1 -51.2 -10.0 -0.1 -14.4 118 9 B A H > S+ 0 0 29 -7,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 116.0 50.5 -62.3 -40.0 -10.7 3.2 -12.7 119 10 B A H X S+ 0 0 13 -4,-1.8 4,-1.9 -8,-0.2 -1,-0.2 0.844 106.9 56.3 -64.7 -33.5 -12.5 1.3 -10.0 120 11 B L H X S+ 0 0 26 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 106.2 48.0 -66.0 -44.8 -9.4 -0.9 -9.6 121 12 B L H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.852 110.0 53.6 -65.7 -34.1 -7.1 2.0 -9.0 122 13 B D H X S+ 0 0 73 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.879 109.1 48.6 -65.4 -37.2 -9.5 3.4 -6.5 123 14 B Q H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.833 106.8 56.4 -72.1 -33.0 -9.4 -0.0 -4.7 124 15 B V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 110.9 43.6 -59.6 -45.0 -5.6 0.1 -4.9 125 16 B A H X S+ 0 0 5 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.835 107.6 60.2 -67.3 -33.9 -5.9 3.5 -3.0 126 17 B R H X S+ 0 0 120 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.899 108.4 44.2 -61.7 -40.3 -8.4 1.9 -0.7 127 18 B V H X S+ 0 0 2 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.920 113.2 51.3 -67.1 -45.2 -5.8 -0.6 0.3 128 19 B G H X S+ 0 0 0 -4,-2.1 4,-1.2 -106,-0.3 -105,-0.3 0.835 107.2 52.7 -62.6 -35.2 -3.2 2.1 0.6 129 20 B K H < S+ 0 0 138 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.860 107.5 51.5 -69.3 -35.8 -5.5 4.2 2.8 130 21 B A H < S+ 0 0 9 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.779 114.0 44.6 -67.3 -26.9 -5.9 1.1 5.0 131 22 B L H < S+ 0 0 0 -4,-1.4 2,-1.7 1,-0.2 -112,-0.3 0.655 96.4 81.0 -86.6 -18.9 -2.1 1.0 5.0 132 23 B A S < S+ 0 0 24 -4,-1.2 2,-0.2 -113,-0.3 -1,-0.2 -0.426 77.3 95.9 -86.3 60.2 -2.0 4.8 5.6 133 24 B N - 0 0 37 -2,-1.7 -117,-0.2 1,-0.2 -114,-0.1 -0.562 65.3-130.1-130.1-165.9 -2.6 4.5 9.3 134 25 B G S > S+ 0 0 33 -2,-0.2 3,-1.9 -119,-0.1 4,-0.4 0.432 86.8 3.8-117.1-102.5 -0.5 4.5 12.5 135 26 B R T >> S+ 0 0 134 1,-0.3 4,-1.0 2,-0.2 3,-0.7 0.678 117.1 77.5 -65.1 -16.6 -0.7 2.0 15.3 136 27 B R H 3> S+ 0 0 87 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.810 87.8 59.4 -58.9 -29.6 -3.3 0.2 13.2 137 28 B L H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.795 93.7 63.2 -72.0 -28.9 -0.4 -1.1 11.2 138 29 B Q H <> S+ 0 0 30 -3,-0.7 4,-2.0 -4,-0.4 -1,-0.2 0.891 99.9 55.0 -59.9 -38.9 1.0 -2.8 14.4 139 30 B I H X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.905 105.4 51.6 -60.2 -43.0 -2.1 -4.9 14.3 140 31 B L H X S+ 0 0 1 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.886 108.1 51.1 -63.2 -39.9 -1.3 -6.0 10.8 141 32 B D H < S+ 0 0 42 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.864 112.9 47.2 -65.4 -35.3 2.2 -7.0 11.8 142 33 B L H >< S+ 0 0 27 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.942 112.9 46.8 -67.2 -48.6 0.7 -9.0 14.7 143 34 B L H >< S+ 0 0 4 -4,-2.9 3,-0.9 1,-0.3 47,-0.7 0.732 101.4 65.7 -73.1 -22.7 -2.0 -10.7 12.5 144 35 B A T 3< S+ 0 0 46 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.732 99.2 55.1 -64.9 -21.9 0.6 -11.6 9.8 145 36 B Q T < S- 0 0 132 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.533 128.6 -63.8 -91.8 -7.8 2.1 -13.8 12.5 146 37 B G S < S- 0 0 27 -3,-0.9 -1,-0.3 -4,-0.3 2,-0.3 -0.872 70.3 -43.7 149.5-176.8 -1.1 -15.7 13.0 147 38 B E - 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 42,-0.2 -0.627 54.1-179.8 -88.3 135.9 -4.7 -15.4 14.2 148 39 B R E -C 188 0B 95 40,-2.2 40,-3.0 -2,-0.3 2,-0.2 -0.971 26.6-116.8-137.6 145.0 -5.4 -13.5 17.4 149 40 B A E > -C 187 0B 6 -2,-0.3 4,-3.2 38,-0.3 38,-0.3 -0.501 32.6-112.7 -77.5 153.5 -8.4 -12.6 19.4 150 41 B V H > S+ 0 0 7 36,-2.6 4,-2.9 1,-0.2 5,-0.2 0.860 120.6 52.6 -51.9 -40.0 -9.4 -8.9 19.8 151 42 B E H > S+ 0 0 105 35,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 112.5 43.5 -62.4 -47.2 -8.5 -9.2 23.5 152 43 B A H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.877 114.4 51.3 -65.6 -38.3 -5.1 -10.6 22.7 153 44 B I H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 6,-0.3 0.924 108.2 51.3 -64.8 -45.9 -4.7 -8.0 19.9 154 45 B A H X>S+ 0 0 4 -4,-2.9 5,-2.6 -5,-0.2 4,-0.9 0.935 114.8 41.7 -58.0 -50.1 -5.5 -5.1 22.2 155 46 B T H ><5S+ 0 0 121 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.926 113.7 52.5 -63.8 -44.8 -3.0 -6.2 24.9 156 47 B A H 3<5S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.780 117.0 38.9 -64.3 -27.3 -0.3 -7.0 22.3 157 48 B T H 3<5S- 0 0 3 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.465 110.6-118.0-105.4 -3.4 -0.7 -3.6 20.7 158 49 B G T <<5S+ 0 0 64 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.2 0.771 75.1 116.3 77.3 25.1 -1.1 -1.6 23.9 159 50 B M < - 0 0 38 -5,-2.6 -1,-0.3 -6,-0.3 -2,-0.1 -0.693 69.1 -84.5-122.0 171.6 -4.6 -0.4 23.0 160 51 B N > - 0 0 113 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.328 31.2-120.6 -73.7 160.0 -8.1 -0.9 24.3 161 52 B L H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 118.1 41.1 -61.2 -50.8 -10.4 -3.8 23.4 162 53 B T H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.889 116.2 51.0 -64.8 -40.0 -13.0 -1.4 22.0 163 54 B T H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 112.2 46.3 -62.9 -45.2 -10.2 0.6 20.4 164 55 B A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.910 111.6 50.7 -65.4 -43.6 -8.7 -2.5 18.8 165 56 B S H X S+ 0 0 28 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.881 111.7 47.8 -65.4 -37.7 -12.0 -3.8 17.6 166 57 B A H X S+ 0 0 47 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.899 112.6 49.0 -67.0 -40.7 -12.8 -0.5 15.9 167 58 B N H X S+ 0 0 20 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.876 109.4 53.2 -65.1 -37.6 -9.4 -0.4 14.4 168 59 B L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.849 105.9 52.5 -67.0 -36.3 -9.9 -3.9 13.1 169 60 B Q H X S+ 0 0 114 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.861 107.8 52.2 -65.5 -36.2 -13.2 -3.0 11.5 170 61 B A H X S+ 0 0 36 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.921 110.6 47.1 -65.0 -42.6 -11.3 -0.2 9.7 171 62 B L H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 6,-0.6 0.841 109.8 54.5 -65.5 -34.3 -8.8 -2.7 8.5 172 63 B K H ><5S+ 0 0 109 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.883 103.7 54.5 -67.4 -38.7 -11.6 -5.0 7.5 173 64 B S H 3<5S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.841 106.2 52.8 -62.7 -33.8 -13.1 -2.2 5.4 174 65 B G T 3<5S- 0 0 7 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.618 117.7-119.8 -74.1 -13.3 -9.8 -1.9 3.7 175 66 B G T < 5S+ 0 0 6 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.703 81.8 116.8 83.7 21.5 -10.0 -5.6 3.0 176 67 B L S -D 185 0B 106 3,-2.2 3,-1.9 -2,-0.7 2,-0.3 -0.948 55.5 -51.2-129.0 111.0 -15.1 -18.5 18.1 183 74 B G T 3 S- 0 0 82 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.468 116.5 -25.0 67.9-123.3 -16.7 -19.2 21.4 184 75 B T T 3 S+ 0 0 137 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.339 125.5 79.8-104.6 5.2 -16.9 -16.1 23.5 185 76 B R E < S- D 0 182B 109 -3,-1.9 -3,-2.2 -35,-0.0 2,-0.6 -0.866 70.7-137.4-117.9 146.0 -14.0 -14.4 21.7 186 77 B Q E - D 0 181B 79 -2,-0.3 -36,-2.6 -5,-0.2 2,-0.3 -0.910 25.0-158.8-104.4 121.4 -13.8 -12.6 18.4 187 78 B Y E -CD 149 180B 37 -7,-3.1 -7,-2.8 -2,-0.6 2,-0.3 -0.747 6.6-163.9-104.1 142.1 -10.8 -13.5 16.4 188 79 B Y E +CD 148 179B 5 -40,-3.0 -40,-2.2 -2,-0.3 2,-0.3 -0.939 11.6 168.8-121.6 151.8 -9.1 -11.6 13.5 189 80 B R E - D 0 178B 70 -11,-1.9 -11,-2.7 -2,-0.3 2,-0.2 -0.941 45.7 -80.5-146.0 165.1 -6.6 -12.7 11.0 190 81 B I E - D 0 177B 12 -47,-0.7 -13,-0.3 -2,-0.3 -14,-0.1 -0.540 45.5-120.9 -66.8 138.8 -5.1 -11.4 7.7 191 82 B A S S- 0 0 17 -15,-2.8 2,-0.3 -2,-0.2 -14,-0.1 0.856 79.5 -23.7 -54.9 -42.4 -7.5 -12.0 4.9 192 83 B G > - 0 0 30 -16,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.956 65.6 -93.8-160.5 175.5 -5.1 -14.1 2.9 193 84 B E H > S+ 0 0 122 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.872 122.0 57.0 -65.8 -36.4 -1.5 -14.9 2.3 194 85 B D H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.886 108.6 46.5 -62.2 -39.2 -1.4 -12.4 -0.6 195 86 B V H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 111.5 50.7 -72.0 -39.5 -2.6 -9.7 1.8 196 87 B A H X S+ 0 0 24 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.901 112.7 46.5 -63.6 -41.2 -0.0 -10.7 4.4 197 88 B R H X S+ 0 0 154 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.813 108.6 58.6 -70.0 -30.8 2.7 -10.6 1.7 198 89 B L H X S+ 0 0 2 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.976 110.9 38.5 -60.1 -58.5 1.3 -7.3 0.6 199 90 B F H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.888 118.0 51.6 -60.4 -40.0 1.8 -5.6 4.1 200 91 B A H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.918 109.9 48.0 -63.9 -43.1 5.1 -7.5 4.5 201 92 B L H X S+ 0 0 31 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.868 111.8 50.1 -69.3 -36.1 6.4 -6.3 1.1 202 93 B V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.883 109.0 52.8 -62.5 -40.3 5.3 -2.8 2.0 203 94 B Q H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.855 107.5 52.3 -63.9 -35.1 7.2 -3.3 5.2 204 95 B V H X S+ 0 0 59 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.950 111.7 44.0 -64.4 -49.5 10.3 -4.3 3.2 205 96 B V H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 5,-0.3 0.879 112.5 54.0 -63.5 -38.1 10.1 -1.2 1.0 206 97 B A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.921 110.6 46.3 -58.3 -45.0 9.5 0.8 4.2 207 98 B D H X S+ 0 0 65 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.860 108.9 55.8 -66.0 -36.8 12.6 -0.7 5.7 208 99 B E H < S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 116.6 34.7 -68.2 -35.0 14.6 -0.1 2.5 209 100 B H H < S+ 0 0 65 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.724 115.7 58.1 -88.3 -23.8 13.8 3.7 2.6 210 101 B L H < S+ 0 0 35 -4,-2.0 2,-0.2 -5,-0.3 -2,-0.2 0.981 98.7 63.8 -66.7 -57.4 13.9 3.8 6.4 211 102 B E S < S- 0 0 119 -4,-2.5 2,-0.3 -5,-0.1 3,-0.0 -0.469 72.2-171.5 -71.8 133.7 17.4 2.6 6.7 212 103 B H - 0 0 125 -2,-0.2 2,-0.4 2,-0.0 -3,-0.0 -0.763 35.9 -76.0-120.4 169.9 20.1 4.8 5.1 213 104 B H + 0 0 125 -2,-0.3 2,-0.0 1,-0.1 -1,-0.0 -0.525 49.5 164.9 -68.0 120.0 23.8 4.4 4.4 214 105 B H + 0 0 112 -2,-0.4 3,-0.1 1,-0.0 -1,-0.1 -0.492 53.2 75.9-136.5 65.1 25.8 4.8 7.7 215 106 B H S S+ 0 0 154 1,-0.3 2,-0.7 2,-0.0 -2,-0.0 0.494 78.1 69.4-135.0 -45.3 29.3 3.5 6.9 216 107 B H 0 0 152 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.744 360.0 360.0 -82.5 114.8 31.0 6.2 4.9 217 108 B H 0 0 197 -2,-0.7 -1,-0.1 -3,-0.1 -2,-0.0 0.289 360.0 360.0-136.1 360.0 31.6 9.2 7.1