==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 75.0 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 . 0 0.0 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 . 0 0.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 0 0 0 2 2 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 218 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.4 -10.0 -29.4 -1.5 2 2 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.302 360.0-151.7 -71.1 155.5 -11.0 -25.7 -1.4 3 3 A I - 0 0 134 4,-0.0 3,-0.2 -2,-0.0 4,-0.1 -0.804 17.4-137.4-125.0 166.6 -8.5 -23.0 -2.3 4 4 A V + 0 0 85 -2,-0.3 4,-0.1 1,-0.1 -1,-0.0 0.035 65.7 117.0-113.2 25.4 -8.2 -19.3 -1.2 5 5 A S S S+ 0 0 79 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.782 92.3 31.5 -65.8 -24.7 -7.3 -17.8 -4.6 6 6 A K S S- 0 0 183 -3,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.654 90.1-177.5-102.7 -22.2 -10.5 -15.8 -4.4 7 7 A Y - 0 0 47 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.469 47.7 -55.4 65.0-105.1 -10.4 -15.5 -0.6 8 8 A S > - 0 0 48 -2,-0.7 4,-2.6 -4,-0.1 5,-0.2 -0.882 26.9-137.2-170.9 137.4 -13.6 -13.6 0.3 9 9 A N H > S+ 0 0 145 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.874 111.9 48.2 -65.0 -36.5 -15.2 -10.3 -0.7 10 10 A E H > S+ 0 0 156 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 111.6 50.3 -70.5 -38.4 -16.2 -9.7 2.9 11 11 A R H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 113.4 44.1 -65.4 -47.8 -12.6 -10.6 4.0 12 12 A V H X S+ 0 0 21 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.914 113.2 51.8 -64.9 -43.2 -11.0 -8.2 1.5 13 13 A E H X S+ 0 0 132 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 111.3 47.5 -58.7 -46.3 -13.5 -5.4 2.3 14 14 A K H X S+ 0 0 95 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.911 111.5 50.5 -62.3 -44.8 -12.8 -5.8 6.0 15 15 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.940 113.6 43.6 -60.7 -49.1 -9.0 -5.7 5.5 16 16 A I H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.915 115.8 48.8 -65.0 -42.6 -9.0 -2.6 3.4 17 17 A Q H X S+ 0 0 99 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.923 112.0 48.6 -61.8 -44.9 -11.5 -0.8 5.7 18 18 A D H X S+ 0 0 39 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.861 110.6 51.2 -66.7 -37.4 -9.5 -1.7 8.8 19 19 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.918 112.9 45.4 -62.7 -44.7 -6.3 -0.5 7.1 20 20 A L H X S+ 0 0 36 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.841 107.8 59.1 -67.4 -32.9 -8.0 2.8 6.2 21 21 A D H X S+ 0 0 48 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.881 103.1 51.7 -63.4 -39.8 -9.4 2.9 9.8 22 22 A V H X S+ 0 0 18 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.943 111.9 46.7 -58.0 -47.2 -5.8 2.8 11.1 23 23 A L H <>S+ 0 0 6 -4,-1.7 5,-2.3 1,-0.2 4,-0.3 0.878 114.9 46.1 -65.2 -39.1 -5.0 5.8 8.8 24 24 A V H ><5S+ 0 0 101 -4,-2.6 3,-0.9 2,-0.2 -1,-0.2 0.887 108.4 55.2 -70.6 -40.0 -8.1 7.7 9.8 25 25 A K H 3<5S+ 0 0 165 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 112.0 44.3 -64.8 -30.1 -7.6 7.0 13.6 26 26 A E T 3<5S- 0 0 46 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.509 108.0-132.1 -90.2 -6.2 -4.2 8.5 13.2 27 27 A E T < 5 - 0 0 158 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.933 40.1-177.2 55.0 48.5 -5.7 11.4 11.1 28 28 A V < - 0 0 29 -5,-2.3 -1,-0.1 -6,-0.1 -5,-0.0 -0.292 24.5-117.1 -71.7 160.0 -2.9 11.0 8.5 29 29 A T > - 0 0 45 1,-0.1 4,-3.3 -2,-0.0 5,-0.2 -0.537 31.1-106.2 -86.3 163.7 -2.5 13.1 5.4 30 30 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.870 125.4 49.5 -55.7 -35.7 -2.8 11.6 1.9 31 31 A D H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 113.3 43.3 -68.4 -50.0 1.0 12.0 1.8 32 32 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.887 113.8 53.2 -63.1 -39.8 1.6 10.3 5.1 33 33 A A H X S+ 0 0 4 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.945 111.7 43.4 -61.4 -50.1 -0.9 7.6 4.3 34 34 A L H X S+ 0 0 17 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.896 111.8 54.2 -64.9 -41.1 0.7 6.7 1.0 35 35 A M H X S+ 0 0 73 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.928 112.4 42.6 -61.0 -46.1 4.2 6.8 2.4 36 36 A C H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.894 114.1 52.1 -68.0 -39.4 3.4 4.4 5.2 37 37 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.907 107.3 52.2 -63.2 -42.5 1.4 2.1 2.8 38 38 A G H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.871 109.4 49.2 -63.8 -37.0 4.3 1.9 0.4 39 39 A N H X S+ 0 0 71 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.867 110.6 50.8 -69.2 -37.0 6.7 0.9 3.1 40 40 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.900 110.5 50.2 -65.0 -40.2 4.2 -1.8 4.2 41 41 A V H >X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.6 0.932 110.6 49.0 -60.7 -47.1 4.0 -3.0 0.6 42 42 A T H 3X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.892 106.3 55.6 -63.8 -39.8 7.8 -3.1 0.4 43 43 A N H 3< S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 112.8 43.7 -64.4 -25.9 8.1 -5.1 3.6 44 44 A I H X< S+ 0 0 8 -4,-1.0 3,-1.4 -3,-0.6 -2,-0.2 0.869 110.4 52.6 -87.0 -40.6 5.7 -7.7 2.2 45 45 A I H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.798 102.0 62.7 -64.3 -27.7 7.3 -7.8 -1.3 46 46 A A T 3< S+ 0 0 25 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.719 88.9 72.2 -66.5 -19.2 10.6 -8.5 0.4 47 47 A Q T < S+ 0 0 137 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.308 87.4 74.2 -89.4 9.4 9.2 -11.7 1.8 48 48 A V S < S- 0 0 30 -3,-1.2 5,-0.1 1,-0.1 8,-0.0 -0.842 97.4 -77.7-117.3 159.8 9.3 -13.5 -1.5 49 49 A P >> - 0 0 72 0, 0.0 4,-2.8 0, 0.0 3,-1.8 -0.170 39.4-118.7 -55.0 146.2 12.2 -14.9 -3.5 50 50 A E H 3> S+ 0 0 69 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.801 113.9 60.6 -57.8 -33.0 14.4 -12.4 -5.5 51 51 A S H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.711 120.0 27.7 -69.0 -19.4 13.5 -14.1 -8.8 52 52 A K H <> S+ 0 0 130 -3,-1.8 4,-2.4 2,-0.1 -2,-0.2 0.620 105.8 79.2-110.1 -22.3 9.8 -13.3 -8.0 53 53 A R H X S+ 0 0 36 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.900 96.9 43.2 -56.0 -49.5 10.4 -10.2 -5.9 54 54 A V H X S+ 0 0 38 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.895 112.9 53.8 -64.8 -39.3 11.0 -7.9 -8.9 55 55 A A H > S+ 0 0 45 -5,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.874 107.0 52.3 -63.2 -37.8 8.1 -9.5 -10.7 56 56 A V H X S+ 0 0 39 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.941 110.7 44.4 -66.1 -49.2 5.7 -8.8 -7.8 57 57 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.843 113.6 53.1 -66.8 -31.3 6.6 -5.1 -7.5 58 58 A D H X S+ 0 0 63 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.930 113.2 41.7 -67.0 -45.5 6.3 -4.7 -11.3 59 59 A N H X S+ 0 0 111 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.861 115.2 52.3 -70.0 -34.9 2.9 -6.3 -11.4 60 60 A F H X S+ 0 0 19 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.937 110.9 45.0 -66.5 -48.2 1.8 -4.4 -8.3 61 61 A T H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.810 111.2 55.1 -68.0 -29.8 2.8 -1.0 -9.7 62 62 A K H X S+ 0 0 145 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.911 108.1 48.5 -64.4 -43.8 1.2 -1.9 -13.0 63 63 A A H X S+ 0 0 55 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.862 110.3 52.8 -64.1 -37.4 -2.0 -2.6 -11.0 64 64 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.953 111.1 43.9 -63.2 -51.3 -1.7 0.8 -9.3 65 65 A K H X S+ 0 0 78 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.891 113.9 52.9 -63.5 -38.0 -1.3 2.8 -12.5 66 66 A Q H X S+ 0 0 109 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.944 113.6 40.0 -61.3 -50.8 -4.1 0.9 -14.1 67 67 A S H < S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 116.5 50.2 -74.3 -31.9 -6.6 1.5 -11.3 68 68 A V H >X S+ 0 0 0 -4,-2.3 3,-1.7 -5,-0.2 4,-1.5 0.886 107.9 52.7 -71.6 -38.8 -5.6 5.1 -10.7 69 69 A L H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.702 99.3 64.6 -71.7 -17.2 -5.8 5.9 -14.4 70 70 A E T 3< S+ 0 0 102 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.507 106.6 43.4 -81.4 -5.3 -9.4 4.5 -14.3 71 71 A H T X4 S+ 0 0 66 -3,-1.7 3,-1.4 3,-0.1 2,-0.6 0.645 95.7 89.4-101.1 -29.5 -10.0 7.4 -12.0 72 72 A H T 3< S- 0 0 48 -4,-1.5 3,-0.2 1,-0.3 51,-0.0 -0.613 115.2 -7.9 -70.6 114.7 -8.1 9.8 -14.2 73 73 A H T 3 S- 0 0 111 -2,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.919 90.9-169.3 60.3 45.1 -10.7 11.2 -16.7 74 74 A H < + 0 0 99 -3,-1.4 -1,-0.2 1,-0.1 -3,-0.1 -0.552 20.0 162.4 -69.6 117.3 -13.3 8.7 -15.4 75 75 A H 0 0 159 -2,-0.5 -1,-0.1 -3,-0.2 -4,-0.0 -0.494 360.0 360.0-135.0 65.1 -16.2 8.7 -17.7 76 76 A H 0 0 220 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.924 360.0 360.0-133.9 360.0 -18.1 5.5 -17.0 77 !* 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 78 1 B M 0 0 219 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.4 4.8 28.1 12.6 79 2 B P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.300 360.0-151.7 -71.1 155.5 5.7 24.4 12.6 80 3 B I - 0 0 137 4,-0.0 3,-0.2 -2,-0.0 4,-0.1 -0.804 17.4-137.4-125.0 166.6 5.0 22.0 9.7 81 4 B V + 0 0 85 -2,-0.3 4,-0.1 1,-0.1 -1,-0.0 0.034 65.7 117.0-113.1 25.4 4.3 18.3 9.3 82 5 B S S S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.782 92.3 31.5 -65.9 -24.6 6.5 17.6 6.3 83 6 B K S S- 0 0 185 -3,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.654 90.1-177.5-102.7 -22.2 8.6 15.3 8.4 84 7 B Y - 0 0 45 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.469 47.7 -55.4 65.0-105.1 5.7 14.2 10.7 85 8 B S > - 0 0 48 -2,-0.7 4,-2.6 -4,-0.1 5,-0.2 -0.882 26.9-137.2-170.8 137.4 7.3 11.9 13.2 86 9 B N H > S+ 0 0 143 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.874 111.9 48.2 -65.0 -36.5 9.4 8.8 13.2 87 10 B E H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 111.6 50.3 -70.5 -38.3 7.2 7.3 16.0 88 11 B R H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 113.4 44.1 -65.4 -47.8 4.0 8.3 14.2 89 12 B V H X S+ 0 0 21 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.914 113.2 51.8 -65.0 -43.2 5.1 6.6 11.0 90 13 B E H X S+ 0 0 132 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 111.3 47.5 -58.8 -46.3 6.4 3.6 12.8 91 14 B K H X S+ 0 0 95 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.911 111.5 50.5 -62.2 -44.8 3.1 3.2 14.6 92 15 B I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.940 113.6 43.5 -60.8 -49.1 1.0 3.6 11.4 93 16 B I H X S+ 0 0 22 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.916 115.8 48.8 -65.0 -42.6 3.0 1.0 9.5 94 17 B Q H X S+ 0 0 97 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.923 112.0 48.6 -61.8 -44.9 3.0 -1.4 12.4 95 18 B D H X S+ 0 0 37 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.861 110.6 51.2 -66.8 -37.3 -0.7 -1.0 12.9 96 19 B L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.918 112.9 45.4 -62.7 -44.6 -1.4 -1.5 9.2 97 20 B L H X S+ 0 0 37 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.842 107.8 59.1 -67.5 -32.8 0.7 -4.7 9.4 98 21 B D H X S+ 0 0 47 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.882 103.1 51.7 -63.4 -39.9 -1.2 -5.6 12.6 99 22 B V H X S+ 0 0 17 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.943 111.9 46.7 -57.9 -47.3 -4.5 -5.5 10.7 100 23 B L H <>S+ 0 0 6 -4,-1.7 5,-2.3 1,-0.2 4,-0.3 0.878 114.9 46.1 -65.1 -39.2 -3.0 -7.8 8.1 101 24 B V H ><5S+ 0 0 101 -4,-2.6 3,-0.9 2,-0.2 -1,-0.2 0.887 108.3 55.3 -70.6 -40.0 -1.5 -10.2 10.7 102 25 B K H 3<5S+ 0 0 165 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 112.0 44.3 -64.8 -30.0 -4.8 -10.3 12.7 103 26 B E T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.509 108.0-132.1 -90.2 -6.3 -6.6 -11.4 9.6 104 27 B E T < 5 - 0 0 159 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.933 40.2-177.2 55.0 48.6 -3.8 -13.8 8.9 105 28 B V < - 0 0 28 -5,-2.3 -1,-0.1 -6,-0.1 -5,-0.0 -0.293 24.5-117.1 -71.8 160.0 -3.6 -12.7 5.3 106 29 B T > - 0 0 45 1,-0.1 4,-3.3 -2,-0.0 5,-0.2 -0.537 31.0-106.2 -86.2 163.8 -1.3 -14.1 2.6 107 30 B P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.870 125.4 49.5 -55.7 -35.7 1.4 -12.0 1.0 108 31 B D H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 113.3 43.3 -68.4 -50.0 -0.9 -12.0 -2.1 109 32 B L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.887 113.8 53.2 -63.1 -39.9 -3.9 -10.9 -0.1 110 33 B A H X S+ 0 0 3 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.946 111.7 43.4 -61.4 -50.0 -1.9 -8.4 1.8 111 34 B L H X S+ 0 0 17 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.897 111.8 54.2 -65.0 -41.0 -0.6 -6.7 -1.3 112 35 B M H X S+ 0 0 75 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.928 112.3 42.7 -61.0 -46.1 -3.9 -6.7 -3.1 113 36 B C H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.894 114.1 52.1 -68.1 -39.4 -5.7 -5.0 -0.2 114 37 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.907 107.3 52.2 -63.2 -42.5 -2.9 -2.5 0.3 115 38 B G H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.871 109.4 49.2 -63.8 -37.1 -2.9 -1.6 -3.4 116 39 B N H X S+ 0 0 70 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.867 110.6 50.8 -69.3 -37.0 -6.6 -0.8 -3.3 117 40 B A H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.899 110.6 50.2 -64.9 -40.2 -6.1 1.3 -0.2 118 41 B V H >X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.6 0.932 110.6 49.0 -60.7 -47.0 -3.3 3.1 -2.1 119 42 B T H 3X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.892 106.3 55.6 -63.8 -39.8 -5.6 3.7 -5.1 120 43 B N H 3< S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 112.8 43.7 -64.3 -25.9 -8.4 5.0 -2.9 121 44 B I H X< S+ 0 0 9 -4,-1.0 3,-1.4 -3,-0.6 -2,-0.2 0.869 110.4 52.6 -87.0 -40.5 -6.1 7.6 -1.5 122 45 B I H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.797 102.0 62.7 -64.3 -27.7 -4.4 8.6 -4.8 123 46 B A T 3< S+ 0 0 25 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.719 88.9 72.2 -66.4 -19.3 -8.0 9.2 -6.1 124 47 B Q T < S+ 0 0 138 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.309 87.4 74.2 -89.4 9.4 -8.4 11.9 -3.6 125 48 B V S < S- 0 0 30 -3,-1.2 5,-0.1 1,-0.1 8,-0.0 -0.842 97.4 -77.7-117.2 159.8 -6.1 14.4 -5.3 126 49 B P >> - 0 0 73 0, 0.0 4,-2.8 0, 0.0 3,-1.8 -0.169 39.4-118.7 -55.0 146.1 -6.6 16.4 -8.5 127 50 B E H 3> S+ 0 0 68 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.801 113.9 60.6 -57.7 -33.0 -6.2 14.6 -11.8 128 51 B S H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.711 120.0 27.7 -69.0 -19.4 -3.3 16.8 -12.8 129 52 B K H <> S+ 0 0 130 -3,-1.8 4,-2.4 2,-0.1 -2,-0.2 0.620 105.8 79.2-110.1 -22.3 -1.5 15.5 -9.8 130 53 B R H X S+ 0 0 36 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.899 96.9 43.2 -56.0 -49.5 -3.1 12.1 -9.5 131 54 B V H X S+ 0 0 39 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.895 112.9 53.8 -64.8 -39.2 -1.0 10.5 -12.3 132 55 B A H > S+ 0 0 48 -5,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.874 107.0 52.3 -63.2 -37.8 2.1 12.2 -10.9 133 56 B V H X S+ 0 0 39 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.941 110.7 44.4 -66.1 -49.2 1.4 10.7 -7.4 134 57 B V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.843 113.6 53.1 -66.8 -31.3 1.0 7.1 -8.6 135 58 B D H X S+ 0 0 62 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.929 113.2 41.7 -66.9 -45.5 4.1 7.5 -10.8 136 59 B N H X S+ 0 0 108 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.861 115.2 52.3 -70.0 -35.0 6.2 8.7 -7.9 137 60 B F H X S+ 0 0 19 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.937 110.9 45.0 -66.4 -48.2 4.7 6.1 -5.6 138 61 B T H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.810 111.2 55.1 -67.9 -29.9 5.4 3.2 -7.9 139 62 B K H X S+ 0 0 149 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.911 108.1 48.5 -64.4 -43.8 8.9 4.6 -8.5 140 63 B A H X S+ 0 0 56 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.861 110.3 52.8 -64.1 -37.4 9.5 4.5 -4.7 141 64 B L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.953 111.1 43.9 -63.2 -51.2 8.2 1.0 -4.6 142 65 B K H X S+ 0 0 79 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.890 113.9 53.0 -63.6 -38.0 10.6 -0.3 -7.3 143 66 B Q H X S+ 0 0 110 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.944 113.6 40.0 -61.2 -50.7 13.4 1.6 -5.7 144 67 B S H < S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 116.5 50.2 -74.3 -31.9 13.0 0.2 -2.2 145 68 B V H >X S+ 0 0 0 -4,-2.3 3,-1.7 -5,-0.2 4,-1.5 0.886 107.9 52.7 -71.5 -38.8 12.2 -3.3 -3.4 146 69 B L H 3< S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.702 99.3 64.6 -71.6 -17.2 15.3 -3.4 -5.7 147 70 B E T 3< S+ 0 0 102 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.507 106.6 43.5 -81.4 -5.3 17.3 -2.4 -2.6 148 71 B H T X4 S+ 0 0 66 -3,-1.7 3,-1.4 3,-0.1 2,-0.6 0.645 95.7 89.4-101.1 -29.5 16.3 -5.8 -1.2 149 72 B H T 3< S- 0 0 49 -4,-1.5 3,-0.2 1,-0.3 -103,-0.0 -0.613 115.2 -7.9 -70.6 114.7 16.9 -7.5 -4.5 150 73 B H T 3 S- 0 0 113 -2,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.918 90.9-169.3 60.2 45.2 20.6 -8.6 -4.4 151 74 B H < + 0 0 97 -3,-1.4 -1,-0.2 1,-0.1 -3,-0.1 -0.552 20.0 162.4 -69.6 117.3 21.0 -6.6 -1.1 152 75 B H 0 0 153 -2,-0.5 -1,-0.1 -3,-0.2 -4,-0.0 -0.495 360.0 360.0-135.0 65.1 24.7 -6.5 -0.3 153 76 B H 0 0 218 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.924 360.0 360.0-133.9 360.0 25.1 -3.7 2.2