==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 61.3 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 . 2 1.3 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 . 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 1 0 1 1 1 0 2 0 0 1 0 0 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 . 1 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 P 0 0 97 0, 0.0 3,-0.4 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0-108.7 15.2 -16.8 -22.9 2 2 A Q + 0 0 102 1,-0.3 2,-0.4 5,-0.1 6,-0.1 0.913 360.0 13.6 -64.7 -46.5 17.5 -15.6 -20.2 3 3 A S S > S- 0 0 4 4,-0.2 3,-2.0 7,-0.0 2,-1.4 -0.801 77.8-166.6-131.8 91.1 20.3 -15.6 -22.7 4 4 A Y T 3 S+ 0 0 116 -3,-0.4 132,-0.0 -2,-0.4 128,-0.0 -0.054 75.5 79.9 -83.5 38.4 18.7 -16.0 -26.2 5 5 A F T 3 S- 0 0 136 -2,-1.4 -1,-0.3 2,-0.2 3,-0.1 0.662 114.2-104.6 -94.7 -31.3 22.0 -16.8 -27.8 6 6 A N S < S+ 0 0 157 -3,-2.0 -2,-0.1 1,-0.4 -3,-0.0 0.108 74.2 144.7 115.6 -11.6 21.8 -20.4 -26.6 7 7 A A - 0 0 37 -4,-0.2 2,-3.3 1,-0.2 -1,-0.4 -0.319 68.3-105.3 -55.9 136.5 24.4 -19.8 -23.9 8 8 A A S S- 0 0 105 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.365 73.6 -73.1 -67.6 68.3 23.5 -21.8 -20.8 9 9 A A - 0 0 43 -2,-3.3 2,-0.3 -6,-0.3 -1,-0.1 0.261 59.4-105.5 57.1 169.7 22.4 -18.6 -19.0 10 10 A K - 0 0 129 -3,-0.1 2,-0.1 1,-0.1 -7,-0.0 -0.791 38.3 -76.5-121.5 165.0 24.8 -16.0 -17.8 11 11 A R - 0 0 249 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.411 55.8-131.0 -55.5 137.7 26.1 -14.8 -14.4 12 12 A Q - 0 0 113 -2,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.589 12.8-146.1-100.8 154.0 23.5 -12.8 -12.6 13 13 A K - 0 0 114 1,-0.2 -1,-0.1 -2,-0.2 134,-0.1 -0.244 62.5 -21.3-100.9-164.1 23.7 -9.4 -10.9 14 14 A Y S S+ 0 0 36 128,-0.1 128,-1.8 -2,-0.1 2,-0.4 -0.179 71.2 167.7 -48.4 112.8 21.9 -8.1 -7.9 15 15 A A B -A 141 0A 16 126,-0.2 2,-1.3 -3,-0.1 126,-0.2 -0.996 35.4-130.9-131.4 128.5 18.8 -10.3 -7.5 16 16 A M + 0 0 13 124,-1.4 47,-0.1 -2,-0.4 -2,-0.0 -0.644 36.6 172.9 -85.0 94.3 16.7 -10.3 -4.4 17 17 A K > - 0 0 119 -2,-1.3 3,-1.8 1,-0.0 2,-0.4 -0.769 43.4 -96.1 -99.3 146.4 16.3 -14.0 -3.5 18 18 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.467 112.6 42.0 -61.7 113.0 14.6 -15.2 -0.3 19 19 A G T 3 S+ 0 0 59 -2,-0.4 2,-0.1 1,-0.4 3,-0.1 0.269 78.7 130.7 129.7 -9.2 17.5 -15.9 2.1 20 20 A L < - 0 0 30 -3,-1.8 -1,-0.4 1,-0.1 -4,-0.0 -0.416 65.0 -99.0 -70.6 151.4 19.7 -12.8 1.4 21 21 A S > - 0 0 33 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.273 29.1-113.8 -66.4 157.0 20.9 -10.8 4.4 22 22 A A H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.896 119.7 51.7 -59.4 -40.4 19.1 -7.7 5.4 23 23 A L H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 109.2 50.1 -64.9 -37.4 22.2 -5.6 4.4 24 24 A E H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.910 111.1 48.5 -67.0 -42.1 22.3 -7.4 1.0 25 25 A K H X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.879 109.7 53.1 -64.4 -38.4 18.6 -6.6 0.4 26 26 A N H X S+ 0 0 45 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.908 109.2 48.3 -64.2 -43.4 19.1 -3.0 1.4 27 27 A A H X S+ 0 0 32 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.901 111.3 50.9 -62.8 -42.3 22.0 -2.6 -1.1 28 28 A V H X S+ 0 0 7 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.924 113.4 44.4 -61.9 -46.5 19.8 -4.2 -3.8 29 29 A I H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.927 111.3 52.8 -64.4 -45.2 16.9 -1.8 -3.1 30 30 A K H X S+ 0 0 112 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.870 105.7 55.7 -60.5 -35.8 19.2 1.2 -2.9 31 31 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 5,-0.3 0.901 107.1 50.1 -60.9 -41.5 20.6 0.3 -6.3 32 32 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 -3,-0.2 5,-0.2 0.916 113.4 44.9 -63.0 -45.4 17.1 0.3 -7.7 33 33 A Y H X S+ 0 0 39 -4,-2.1 4,-1.7 1,-0.2 5,-0.5 0.950 114.8 44.5 -65.7 -51.2 16.3 3.8 -6.3 34 34 A R H X S+ 0 0 153 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.816 118.9 40.3 -70.4 -33.8 19.5 5.6 -7.1 35 35 A Q H < S+ 0 0 48 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.800 112.8 52.5 -87.2 -31.3 19.9 4.4 -10.7 36 36 A I H < S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.1 0.852 127.2 22.0 -78.5 -34.2 16.2 4.5 -11.8 37 37 A F H < S- 0 0 7 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.712 84.0-155.6 -97.0 -26.9 15.7 8.1 -10.8 38 38 A E S < S+ 0 0 124 -4,-0.8 2,-0.3 -5,-0.5 -3,-0.1 0.795 74.3 60.9 50.2 32.6 19.4 9.1 -10.9 39 39 A R S S- 0 0 104 -6,-0.4 2,-0.3 -5,-0.1 -1,-0.2 -0.952 96.3 -86.2-167.8 169.2 18.2 11.7 -8.4 40 40 A D - 0 0 157 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 -0.703 45.2-119.7 -90.3 148.1 16.6 12.2 -5.0 41 41 A I - 0 0 47 -2,-0.3 4,-0.2 1,-0.1 -1,-0.0 -0.611 44.7 -70.6 -94.3 154.8 12.8 12.2 -4.8 42 42 A T S > S- 0 0 67 -2,-0.2 3,-1.4 2,-0.1 2,-0.2 -0.050 76.9 -62.9 -55.8 127.5 10.8 15.1 -3.5 43 43 A K T 3 S- 0 0 213 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 -0.065 119.1 -9.3 45.2 -96.5 10.9 15.9 0.2 44 44 A A T 3 S+ 0 0 87 -2,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.377 71.7 172.5-136.5 51.7 9.5 12.8 1.9 45 45 A Y < + 0 0 98 -3,-1.4 2,-0.2 -4,-0.2 -4,-0.1 -0.534 37.1 109.7 -57.3 118.3 8.0 10.5 -0.8 46 46 A S > + 0 0 52 -2,-0.4 2,-1.5 3,-0.1 3,-0.9 -0.780 25.2 79.5-165.0-158.7 7.2 7.4 1.1 47 47 A Q T 3> S+ 0 0 153 1,-0.3 4,-2.2 -2,-0.2 5,-0.1 -0.554 113.4 30.8 79.0 -87.3 4.2 5.4 2.4 48 48 A S H 3> S+ 0 0 90 -2,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.887 127.3 47.7 -65.7 -38.2 3.2 3.6 -0.8 49 49 A I H <> S+ 0 0 22 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.937 114.7 43.1 -68.1 -47.9 6.9 3.7 -1.7 50 50 A S H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.820 113.5 54.5 -68.7 -30.3 8.1 2.5 1.6 51 51 A Y H X S+ 0 0 135 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.952 110.8 43.4 -64.9 -50.2 5.3 -0.1 1.6 52 52 A L H X S+ 0 0 25 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.854 111.9 55.2 -64.9 -35.6 6.4 -1.5 -1.8 53 53 A E H X S+ 0 0 58 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.899 109.6 46.4 -61.4 -42.7 10.0 -1.3 -0.5 54 54 A S H X S+ 0 0 50 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.912 112.8 51.3 -64.3 -41.2 8.9 -3.5 2.4 55 55 A Q H X>S+ 0 0 41 -4,-2.5 5,-2.9 2,-0.2 6,-0.6 0.926 111.3 44.7 -63.9 -47.9 7.1 -5.8 0.1 56 56 A V H ><5S+ 0 0 2 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.883 111.2 54.1 -68.5 -35.3 10.0 -6.3 -2.3 57 57 A R H 3<5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.863 108.0 50.3 -63.8 -35.7 12.4 -6.8 0.6 58 58 A N H 3<5S- 0 0 102 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.588 119.6-114.1 -79.6 -8.9 10.1 -9.6 1.9 59 59 A G T <<5S+ 0 0 46 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.702 82.2 124.8 83.5 21.3 10.1 -11.1 -1.5 60 60 A D S - 0 0 27 -2,-0.3 4,-1.9 1,-0.1 78,-0.2 -0.521 22.1-128.8 -80.1 150.9 9.4 -8.7 -8.1 63 63 A M H > S+ 0 0 2 76,-1.5 4,-2.3 2,-0.2 77,-0.2 0.858 113.5 55.4 -66.9 -34.7 12.1 -6.0 -8.4 64 64 A K H > S+ 0 0 19 75,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.886 108.0 47.7 -61.4 -41.7 11.0 -5.6 -12.0 65 65 A E H > S+ 0 0 47 74,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.829 108.9 54.1 -69.9 -33.0 7.5 -5.0 -10.8 66 66 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.887 107.1 51.9 -64.9 -39.4 9.0 -2.5 -8.3 67 67 A V H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.913 108.8 50.8 -58.8 -45.0 10.6 -0.9 -11.3 68 68 A R H X S+ 0 0 49 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.940 111.7 46.1 -58.3 -49.0 7.2 -0.7 -13.0 69 69 A R H < S+ 0 0 113 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.901 117.3 43.3 -65.9 -41.7 5.5 0.9 -9.9 70 70 A L H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 6,-0.3 0.893 114.2 51.4 -67.7 -40.5 8.3 3.4 -9.5 71 71 A A H 3< S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.739 111.7 46.9 -70.3 -23.6 8.5 4.0 -13.2 72 72 A K T 3< S+ 0 0 75 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.256 85.6 125.3-102.0 13.0 4.7 4.7 -13.3 73 73 A S S <> S- 0 0 23 -3,-1.2 4,-2.5 1,-0.1 3,-0.3 -0.450 72.8-119.5 -69.9 142.9 4.9 7.0 -10.3 74 74 A P H > S+ 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.813 115.7 52.7 -52.7 -34.9 3.3 10.5 -10.7 75 75 A L H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -4,-0.1 0.907 110.1 47.2 -67.6 -41.5 6.7 12.0 -9.9 76 76 A Y H 4>S+ 0 0 1 -3,-0.3 5,-0.6 -6,-0.3 -1,-0.2 0.887 117.4 43.2 -66.5 -38.7 8.4 9.8 -12.6 77 77 A R H <5S+ 0 0 134 -4,-2.5 5,-0.3 1,-0.2 4,-0.2 0.871 112.2 52.0 -74.9 -39.4 5.7 10.7 -15.1 78 78 A K H <5S+ 0 0 131 -4,-2.7 4,-0.2 -5,-0.3 -2,-0.2 0.875 119.0 40.0 -64.6 -38.8 5.7 14.4 -14.2 79 79 A Q T <5S+ 0 0 66 -4,-2.2 2,-2.8 -5,-0.2 3,-0.3 -0.335 113.2 27.1 -93.7-177.2 9.4 14.5 -14.7 80 80 A F T >5S+ 0 0 2 1,-0.3 4,-1.6 -2,-0.1 -3,-0.1 -0.322 118.0 54.3 68.2 -70.5 11.4 12.7 -17.4 81 81 A F T 4> - 0 0 102 -2,-0.4 4,-3.4 1,-0.1 3,-1.5 -0.175 40.5 -97.8 -59.4 159.2 11.7 14.7 -25.7 86 86 A N H 3> S+ 0 0 50 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.804 127.1 54.4 -52.7 -34.9 9.9 11.4 -26.5 87 87 A S H 3> S+ 0 0 65 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.827 114.6 39.0 -67.0 -34.5 13.2 10.1 -27.9 88 88 A R H <> S+ 0 0 145 -3,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.839 113.5 54.2 -86.3 -35.2 15.0 10.9 -24.7 89 89 A A H X S+ 0 0 1 -4,-3.4 4,-2.2 2,-0.2 5,-0.2 0.858 109.1 51.1 -60.9 -36.7 12.1 9.8 -22.5 90 90 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.937 110.5 47.5 -63.3 -47.7 12.3 6.5 -24.4 91 91 A E H X S+ 0 0 78 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.904 112.8 48.9 -62.4 -42.8 16.0 6.2 -23.8 92 92 A L H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.946 116.6 40.4 -64.6 -50.3 15.6 7.0 -20.1 93 93 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 5,-0.3 0.870 112.3 56.8 -66.1 -37.2 12.8 4.5 -19.5 94 94 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-0.7 0.900 115.0 36.6 -64.8 -42.0 14.4 1.9 -21.7 95 95 A R H X S+ 0 0 119 -4,-2.0 4,-1.3 4,-0.2 -1,-0.2 0.839 114.0 57.0 -77.3 -35.6 17.6 1.9 -19.6 96 96 A H H < S+ 0 0 9 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.785 118.8 32.0 -69.3 -28.2 15.8 2.4 -16.3 97 97 A I H < S+ 0 0 2 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.846 137.7 19.4 -91.9 -43.5 13.7 -0.8 -16.9 98 98 A L H < S- 0 0 20 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.723 88.8-128.1-103.6 -26.8 16.1 -3.0 -18.9 99 99 A G S < S+ 0 0 28 -4,-1.3 2,-0.3 -5,-0.5 -4,-0.2 0.323 83.0 95.9 86.3 -6.4 19.5 -1.5 -18.2 100 100 A R S S- 0 0 59 -6,-0.7 -1,-0.3 -9,-0.0 -2,-0.3 -0.871 71.4-130.8-116.2 146.5 19.9 -1.5 -21.9 101 101 A G - 0 0 13 -2,-0.3 2,-0.1 1,-0.1 -10,-0.1 -0.599 47.2 -75.3 -88.9 159.2 19.3 1.4 -24.4 102 102 A P + 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.336 58.8 163.9 -54.2 124.3 17.3 1.0 -27.6 103 103 A S + 0 0 89 1,-0.1 2,-0.4 -2,-0.1 3,-0.0 0.713 49.2 68.3-121.2 -37.0 19.6 -0.9 -30.0 104 104 A S S > S- 0 0 58 1,-0.1 4,-2.2 2,-0.0 5,-0.1 -0.732 72.9-138.4 -91.3 139.0 17.4 -2.2 -32.8 105 105 A R H > S+ 0 0 212 -2,-0.4 4,-2.3 2,-0.2 -1,-0.1 0.904 107.9 45.1 -64.5 -40.9 15.9 0.3 -35.2 106 106 A E H > S+ 0 0 146 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.848 109.8 57.7 -69.3 -32.7 12.6 -1.4 -35.3 107 107 A E H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.903 108.4 46.0 -59.9 -43.7 12.8 -1.7 -31.6 108 108 A V H X S+ 0 0 54 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.940 113.5 48.3 -64.0 -48.4 13.1 2.1 -31.4 109 109 A Q H X S+ 0 0 129 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.893 112.2 48.1 -62.6 -43.2 10.2 2.7 -33.8 110 110 A K H X S+ 0 0 132 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.976 119.6 34.9 -64.9 -56.8 7.8 0.3 -32.1 111 111 A Y H X S+ 0 0 14 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.791 114.3 59.6 -72.5 -27.4 8.3 1.5 -28.5 112 112 A F H X S+ 0 0 64 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.919 105.0 49.0 -64.1 -43.8 8.8 5.1 -29.6 113 113 A S H X S+ 0 0 66 -4,-2.1 4,-2.5 -5,-0.2 5,-0.5 0.868 111.7 51.6 -61.8 -34.9 5.3 5.0 -31.2 114 114 A I H X>S+ 0 0 47 -4,-1.4 4,-1.9 2,-0.2 5,-1.8 0.936 112.6 42.5 -68.0 -47.6 4.1 3.6 -27.9 115 115 A V H <5S+ 0 0 0 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.837 118.7 46.5 -70.3 -31.3 5.7 6.3 -25.7 116 116 A S H <5S+ 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 125.9 26.8 -76.2 -44.3 4.6 9.0 -28.1 117 117 A S H <5S+ 0 0 110 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.930 137.2 25.7 -87.1 -50.5 1.0 7.9 -28.6 118 118 A G T <5S- 0 0 57 -4,-1.9 2,-0.2 -5,-0.5 -3,-0.2 0.966 107.8-124.6 -77.9 -56.7 0.3 6.1 -25.4 119 119 A G >< - 0 0 7 -5,-1.8 4,-2.2 1,-0.2 -1,-0.2 -0.772 32.3 -57.2 135.9 178.8 2.7 7.8 -23.1 120 120 A L H > S+ 0 0 1 -2,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.956 132.5 45.2 -60.2 -54.3 5.6 7.2 -20.7 121 121 A P H > S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.828 112.3 53.9 -61.4 -30.7 3.6 4.8 -18.3 122 122 A A H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.879 108.7 48.3 -67.3 -39.3 2.3 3.1 -21.5 123 123 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.912 110.6 52.0 -60.8 -43.8 6.0 2.7 -22.5 124 124 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.908 108.1 51.1 -61.7 -42.6 6.7 1.3 -19.0 125 125 A D H X S+ 0 0 49 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.933 113.3 45.1 -58.9 -46.9 3.9 -1.2 -19.4 126 126 A A H X S+ 0 0 24 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.907 116.5 44.8 -65.0 -43.3 5.2 -2.4 -22.7 127 127 A L H < S+ 0 0 1 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.880 119.6 39.9 -71.9 -39.6 8.8 -2.6 -21.5 128 128 A V H < S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.902 114.7 51.0 -75.2 -41.5 8.1 -4.3 -18.2 129 129 A D H < S+ 0 0 95 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.752 81.5 110.5 -72.7 -26.0 5.4 -6.7 -19.5 130 130 A S X - 0 0 29 -4,-1.3 4,-2.3 -5,-0.2 5,-0.1 -0.308 56.9-156.9 -54.6 119.7 7.5 -8.0 -22.4 131 131 A Q H > S+ 0 0 136 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.837 93.5 61.0 -67.2 -34.2 8.4 -11.6 -21.6 132 132 A E H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.941 112.9 36.8 -56.3 -47.3 11.4 -11.2 -24.0 133 133 A Y H >>S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.866 112.4 61.0 -69.9 -36.9 12.7 -8.5 -21.7 134 134 A A H X5S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 110.6 38.2 -61.3 -46.2 11.5 -10.3 -18.6 135 135 A D H <5S+ 0 0 78 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.901 118.7 48.2 -70.3 -43.7 13.7 -13.3 -19.2 136 136 A Y H <5S+ 0 0 103 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.846 125.0 29.6 -66.8 -34.6 16.7 -11.4 -20.4 137 137 A F H <5S- 0 0 21 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.892 104.9-130.1 -93.9 -46.9 16.6 -8.9 -17.5 138 138 A G << - 0 0 15 -4,-2.4 3,-0.4 -5,-0.5 -3,-0.1 0.299 10.6-116.5 100.1 131.8 15.1 -10.9 -14.7 139 139 A E S S+ 0 0 107 1,-0.2 -75,-2.1 -76,-0.1 -76,-1.5 0.666 118.1 43.1 -73.6 -16.0 12.3 -10.1 -12.4 140 140 A E S S+ 0 0 71 -77,-0.2 -124,-1.4 -78,-0.2 -1,-0.2 0.574 94.2 104.9-101.3 -13.4 14.6 -10.2 -9.4 141 141 A T B -A 15 0A 14 -3,-0.4 -126,-0.2 -126,-0.2 -127,-0.1 -0.413 66.1-134.0 -79.0 141.2 17.4 -8.2 -11.1 142 142 A V - 0 0 3 -128,-1.8 2,-2.0 -2,-0.1 -128,-0.1 -0.812 14.8-132.9 -92.1 130.5 18.2 -4.6 -10.4 143 143 A P + 0 0 9 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 -0.429 55.7 143.5 -80.0 64.4 18.7 -2.4 -13.5 144 144 A Y - 0 0 10 -2,-2.0 2,-1.0 2,-0.1 -112,-0.1 -0.842 51.2-136.8-111.2 144.2 21.8 -0.8 -12.1 145 145 A L S S+ 0 0 115 -2,-0.4 2,-0.3 -114,-0.1 -46,-0.0 -0.614 74.4 59.7-102.8 71.7 24.9 0.2 -14.1 146 146 A R + 0 0 109 -2,-1.0 -2,-0.1 1,-0.1 0, 0.0 -0.951 35.8 142.4-170.3 179.1 27.8 -1.0 -11.9 147 147 A G + 0 0 34 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.512 9.6 163.3 134.5 74.1 29.2 -4.1 -10.3 148 148 A L S S- 0 0 151 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.812 78.5 -48.8-119.5 88.9 32.9 -4.6 -10.0 149 149 A E S S- 0 0 197 -2,-0.6 2,-0.6 1,-0.2 -1,-0.1 0.947 74.1-172.2 48.8 64.9 33.7 -7.4 -7.5 150 150 A H - 0 0 67 1,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.773 21.2-126.1 -90.7 122.4 31.5 -6.0 -4.7 151 151 A H + 0 0 180 -2,-0.6 2,-0.3 4,-0.0 -1,-0.0 -0.480 41.8 156.9 -70.4 130.9 31.9 -7.9 -1.4 152 152 A H - 0 0 48 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.868 48.1-109.4-142.0 173.6 28.7 -9.3 0.1 153 153 A H S S+ 0 0 129 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.991 102.2 38.4 -73.4 -67.3 27.7 -12.0 2.5 154 154 A H 0 0 92 1,-0.1 -1,-0.2 -135,-0.0 -133,-0.0 -0.744 360.0 360.0 -91.9 126.2 26.0 -14.6 0.2 155 155 A H 0 0 231 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.024 360.0 360.0-161.6 360.0 27.6 -15.0 -3.2