==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-APR-08 2ZME . COMPND 2 MOLECULE: VACUOLAR-SORTING PROTEIN SNF8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.J.IM,J.H.HURLEY . 628 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 70.4 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 . 57 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 26 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 0 2 0 2 1 1 4 1 2 2 1 0 0 0 1 1 2 1 0 0 1 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 . 2 2 7 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 6 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 34 A A > 0 0 104 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.4 19.0 -4.3 -16.2 2 35 A Q H >> + 0 0 129 1,-0.2 3,-1.2 2,-0.2 4,-0.6 1.000 360.0 29.5 -66.5 -72.9 17.7 -1.5 -18.5 3 36 A M H 3> S+ 0 0 12 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.613 97.7 92.6 -68.1 -17.9 13.9 -1.6 -17.9 4 37 A S H 3> S+ 0 0 63 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.894 92.1 41.3 -38.8 -51.2 14.6 -2.9 -14.4 5 38 A K H XX S+ 0 0 154 -3,-1.2 4,-1.1 -4,-0.6 3,-0.9 0.997 113.1 50.8 -63.0 -63.8 14.5 0.8 -13.3 6 39 A Q H 3X S+ 0 0 56 -4,-0.6 4,-1.3 1,-0.2 -2,-0.2 0.717 103.9 64.7 -48.9 -24.5 11.5 1.8 -15.4 7 40 A L H 3X S+ 0 0 22 -4,-2.7 4,-2.0 2,-0.2 3,-0.3 0.943 101.3 43.7 -67.6 -50.7 9.6 -1.2 -14.0 8 41 A D H X S+ 0 0 0 -4,-1.6 4,-1.0 -3,-0.3 3,-0.8 0.232 80.7 114.9-140.3 16.6 -9.6 3.8 -8.4 22 55 A K T >< S+ 0 0 90 -4,-1.7 3,-1.7 1,-0.2 -3,-0.1 0.973 84.1 50.0 -51.5 -59.8 -9.6 0.4 -6.7 23 56 A Q T >> S+ 0 0 96 1,-0.3 4,-3.0 -4,-0.2 3,-0.8 0.676 99.6 67.2 -58.8 -19.0 -13.2 0.6 -5.8 24 57 A E H <> S+ 0 0 13 -3,-0.8 4,-2.1 1,-0.3 2,-0.5 0.860 89.7 62.4 -71.4 -35.0 -14.1 1.5 -9.4 25 58 A I H << S+ 0 0 6 -3,-1.7 -1,-0.3 -4,-1.0 -2,-0.1 -0.107 117.4 32.2 -77.7 36.8 -13.1 -1.9 -10.6 26 59 A R H <4 S+ 0 0 66 -3,-0.8 79,-0.4 -2,-0.5 -2,-0.2 0.240 118.6 46.5-152.4 -56.5 -15.9 -3.2 -8.3 27 60 A K H < S+ 0 0 151 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.1 0.901 115.8 55.1 -54.1 -42.8 -18.7 -0.5 -8.3 28 61 A N X - 0 0 41 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 -0.854 54.7-179.2-113.6 112.8 -18.3 -0.4 -12.2 29 62 A P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.957 87.6 51.6 -66.8 -55.2 -18.6 -3.3 -14.6 30 63 A E H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.755 106.0 62.7 -57.0 -20.4 -18.0 -1.5 -18.0 31 64 A F H > S+ 0 0 1 -7,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.957 103.4 42.6 -69.7 -51.5 -14.9 -0.2 -16.2 32 65 A R H X S+ 0 0 4 -4,-1.3 4,-3.3 -3,-0.5 5,-0.2 0.882 117.0 49.6 -59.0 -42.3 -13.3 -3.7 -15.7 33 66 A V H X S+ 0 0 33 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.938 111.7 48.3 -60.8 -48.5 -14.2 -4.6 -19.2 34 67 A Q H X S+ 0 0 80 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.968 113.1 48.4 -56.7 -54.2 -12.8 -1.4 -20.5 35 68 A F H >X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 3,-0.5 0.956 114.2 44.7 -47.2 -63.4 -9.6 -2.0 -18.5 36 69 A Q H 3X S+ 0 0 18 -4,-3.3 4,-1.4 1,-0.3 -1,-0.2 0.801 109.2 56.8 -57.5 -31.9 -9.2 -5.6 -19.7 37 70 A D H 3X S+ 0 0 72 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.3 0.938 106.9 49.7 -65.0 -43.9 -10.0 -4.6 -23.3 38 71 A M H S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-2.4 0.850 105.8 56.8 -52.2 -36.3 -4.5 -4.6 -21.8 40 73 A A H <5S+ 0 0 66 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.980 99.0 53.5 -64.8 -59.1 -5.4 -6.8 -24.7 41 74 A T H <5S+ 0 0 132 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.804 114.8 46.6 -46.8 -34.1 -4.6 -4.5 -27.6 42 75 A I H <5S- 0 0 38 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.967 117.5-109.4 -71.4 -55.1 -1.2 -4.0 -26.0 43 76 A G T <5S+ 0 0 36 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.572 71.9 127.9 121.5 30.7 -0.4 -7.7 -25.3 44 77 A V < - 0 0 8 -5,-2.4 -1,-0.3 -6,-0.1 229,-0.2 -0.957 45.2-151.0-120.2 144.6 -0.6 -7.8 -21.5 45 78 A D > - 0 0 55 227,-2.7 3,-0.7 -2,-0.4 4,-0.3 -0.918 8.4-173.7-116.3 103.9 -2.7 -10.4 -19.5 46 79 A P T 3 S+ 0 0 9 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.535 88.8 44.8 -77.3 -2.8 -3.9 -9.0 -16.2 47 80 A L T 3 S+ 0 0 4 225,-0.1 285,-0.2 1,-0.1 3,-0.1 0.444 83.6 93.4-118.2 -4.0 -5.2 -12.4 -15.3 48 81 A A S < S+ 0 0 16 -3,-0.7 2,-0.3 1,-0.2 285,-0.3 0.713 98.9 11.0 -61.5 -24.9 -2.3 -14.6 -16.3 49 82 A S > - 0 0 8 -4,-0.3 3,-1.7 283,-0.1 6,-0.3 -0.960 53.1-144.2-159.0 140.1 -0.7 -14.6 -12.8 50 83 A G T 3 S+ 0 0 12 -2,-0.3 6,-0.2 1,-0.3 12,-0.1 0.651 107.6 65.1 -76.4 -10.7 -1.7 -13.5 -9.4 51 84 A K T 3 S+ 0 0 59 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 0.072 82.3 104.3 -97.3 18.3 1.9 -12.6 -9.2 52 85 A G S <> S- 0 0 5 -3,-1.7 4,-2.3 -6,-0.1 5,-0.2 -0.638 81.6-115.0 -93.6 160.8 1.4 -9.9 -11.9 53 86 A F H > S+ 0 0 7 217,-2.2 4,-3.1 216,-0.3 5,-0.4 0.921 113.3 51.1 -61.6 -47.8 1.3 -6.2 -11.1 54 87 A W H > S+ 0 0 1 216,-0.3 4,-2.6 2,-0.2 6,-0.6 0.873 112.1 51.9 -62.0 -36.4 -2.3 -5.5 -12.1 55 88 A S H > S+ 0 0 2 -6,-0.3 4,-2.6 2,-0.2 5,-0.5 0.998 114.5 36.0 -61.8 -70.6 -3.2 -8.4 -10.0 56 89 A E H < S+ 0 0 100 -4,-2.3 -2,-0.2 -6,-0.2 -3,-0.2 0.898 126.6 41.7 -50.6 -47.4 -1.5 -7.5 -6.7 57 90 A M H < S+ 0 0 24 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.911 125.4 29.4 -66.6 -49.6 -2.3 -3.8 -7.2 58 91 A L H < S- 0 0 0 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.535 91.7-130.4 -99.3 -5.2 -5.8 -3.8 -8.6 59 92 A G < + 0 0 20 -4,-2.6 4,-0.2 -5,-0.3 -4,-0.2 0.812 69.9 128.2 61.5 30.2 -7.2 -7.0 -6.9 60 93 A V > + 0 0 2 -6,-0.6 4,-2.6 -5,-0.5 5,-0.2 0.832 65.0 50.9 -86.2 -38.3 -8.4 -8.0 -10.2 61 94 A G H > S+ 0 0 0 1,-0.2 4,-3.8 2,-0.2 5,-0.4 0.972 109.9 48.0 -66.6 -52.1 -6.8 -11.5 -10.2 62 95 A D H > S+ 0 0 38 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.728 110.8 55.6 -63.8 -15.3 -8.2 -12.4 -6.8 63 96 A F H > S+ 0 0 19 -4,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.966 115.7 34.7 -75.7 -52.8 -11.5 -11.2 -8.2 64 97 A Y H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.869 116.3 52.9 -71.4 -33.5 -11.4 -13.4 -11.2 65 98 A Y H X S+ 0 0 4 -4,-3.8 4,-1.6 2,-0.2 -1,-0.2 0.852 111.2 46.6 -75.8 -31.0 -9.7 -16.4 -9.6 66 99 A E H X S+ 0 0 38 -4,-0.9 4,-2.1 -5,-0.4 -1,-0.2 0.906 109.6 55.3 -71.8 -43.0 -12.2 -16.5 -6.7 67 100 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.912 105.5 53.9 -50.4 -47.5 -14.9 -16.2 -9.3 68 101 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 106.4 49.5 -54.0 -48.3 -13.4 -19.2 -11.0 69 102 A V H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.900 111.2 51.9 -61.1 -33.2 -13.6 -21.3 -7.9 70 103 A Q H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.935 106.8 51.1 -74.1 -40.4 -17.2 -20.2 -7.5 71 104 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.904 110.6 51.2 -55.7 -40.0 -18.1 -21.2 -11.1 72 105 A I H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.966 109.4 49.1 -67.3 -48.9 -16.5 -24.6 -10.3 73 106 A E H X S+ 0 0 76 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.958 111.2 46.5 -54.3 -56.7 -18.5 -25.2 -7.1 74 107 A V H X S+ 0 0 26 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.891 111.4 52.5 -60.2 -38.1 -22.0 -24.3 -8.5 75 108 A C H >X S+ 0 0 3 -4,-1.8 4,-0.9 -5,-0.3 3,-0.5 0.902 112.8 46.1 -60.6 -40.3 -21.3 -26.5 -11.6 76 109 A L H >X S+ 0 0 101 -4,-2.4 3,-1.2 1,-0.2 4,-0.6 0.966 107.9 54.6 -63.5 -51.8 -20.4 -29.3 -9.3 77 110 A A H 3< S+ 0 0 19 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.660 119.5 35.5 -60.3 -11.1 -23.4 -28.8 -7.0 78 111 A L H XX S+ 0 0 2 -4,-0.9 4,-2.2 -3,-0.5 3,-0.9 0.408 84.6 98.9-120.1 -3.6 -25.7 -29.1 -10.1 79 112 A K H < S- 0 0 4 -4,-2.2 3,-2.2 122,-0.1 -2,-0.2 0.036 98.1-111.0-130.3 26.0 -27.9 -31.4 -15.7 83 116 A G T 3< S- 0 0 16 -4,-1.8 -4,-0.2 1,-0.3 -3,-0.1 0.519 78.9 -58.1 66.2 1.1 -25.2 -33.8 -16.6 84 117 A G T 3 S+ 0 0 0 1,-0.4 54,-3.2 -6,-0.3 55,-0.7 0.555 111.1 111.7 105.0 14.7 -22.6 -31.0 -16.3 85 118 A L E < +A 137 0A 4 -3,-2.2 -1,-0.4 52,-0.2 2,-0.4 -0.944 39.6 169.8-119.7 133.1 -24.1 -28.6 -18.9 86 119 A I E -A 136 0A 2 50,-2.5 50,-3.4 -2,-0.4 2,-0.2 -0.999 35.4-109.4-149.9 144.4 -25.6 -25.3 -17.7 87 120 A T E > -A 135 0A 25 118,-0.5 4,-3.4 -2,-0.4 5,-0.3 -0.538 27.4-126.5 -71.4 137.8 -26.9 -22.1 -19.2 88 121 A L H > S+ 0 0 3 46,-1.9 4,-1.7 1,-0.2 -1,-0.1 0.770 112.4 56.8 -50.1 -26.1 -24.8 -19.1 -18.6 89 122 A E H > S+ 0 0 96 45,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.959 108.5 39.9 -70.4 -56.0 -28.0 -17.6 -17.3 90 123 A E H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.982 116.8 54.6 -57.2 -50.1 -28.8 -20.2 -14.6 91 124 A L H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.3 -1,-0.2 0.867 107.9 49.0 -54.0 -37.7 -25.0 -20.1 -13.9 92 125 A H H X S+ 0 0 27 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.3 0.916 109.2 49.9 -67.5 -40.9 -25.2 -16.4 -13.4 93 126 A Q H X S+ 0 0 64 -4,-2.3 4,-2.6 -3,-0.3 -2,-0.2 0.891 112.7 48.0 -61.2 -40.5 -28.2 -16.4 -11.0 94 127 A Q H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.844 106.8 54.7 -74.6 -35.3 -26.6 -19.1 -8.8 95 128 A V H X S+ 0 0 2 -4,-1.6 4,-1.3 -5,-0.4 -1,-0.2 0.975 111.9 45.0 -63.9 -45.7 -23.3 -17.4 -8.7 96 129 A L H >< S+ 0 0 52 -4,-1.9 3,-0.7 1,-0.2 4,-0.5 0.928 110.5 54.3 -57.4 -48.2 -25.0 -14.2 -7.4 97 130 A K H >< S+ 0 0 104 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.928 109.8 47.9 -50.6 -46.8 -27.1 -16.3 -4.9 98 131 A G H 3< S+ 0 0 70 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.778 106.2 59.0 -66.9 -25.6 -23.9 -17.7 -3.6 99 132 A R T << S- 0 0 40 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.401 112.0-110.3 -91.4 0.1 -22.3 -14.3 -3.3 100 133 A G < - 0 0 39 -3,-1.3 -1,-0.1 -4,-0.5 -2,-0.1 0.407 16.6 -98.9 86.0 143.8 -24.9 -12.8 -1.0 101 134 A K S S+ 0 0 196 1,-0.2 2,-0.7 -4,-0.1 -1,-0.1 0.369 103.6 90.9 -80.8 8.6 -27.5 -10.2 -1.4 102 135 A F S S- 0 0 197 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.0 -0.519 102.3 -90.4 -98.6 61.1 -25.1 -7.7 0.2 103 136 A A + 0 0 69 -2,-0.7 -1,-0.3 1,-0.1 0, 0.0 -0.038 69.1 139.1 65.2-157.6 -23.5 -6.6 -3.1 104 137 A Q - 0 0 84 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.819 46.3-151.3 59.6 100.0 -20.5 -7.8 -5.1 105 138 A D - 0 0 117 -79,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.889 17.2-177.0-105.9 131.4 -22.0 -7.5 -8.6 106 139 A V - 0 0 12 -2,-0.5 2,-0.3 -14,-0.1 -10,-0.1 -0.897 10.5-147.8-127.1 152.1 -20.9 -9.8 -11.3 107 140 A S > - 0 0 30 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.815 32.6-107.9-120.0 161.8 -21.9 -9.9 -15.0 108 141 A Q H > S+ 0 0 59 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.916 120.3 63.2 -49.9 -39.5 -22.2 -12.6 -17.6 109 142 A D H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 101.7 47.2 -52.1 -50.6 -19.1 -11.0 -19.0 110 143 A D H > S+ 0 0 0 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.929 106.4 58.7 -57.1 -45.4 -17.0 -11.8 -15.9 111 144 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.950 107.7 46.3 -52.2 -55.5 -18.3 -15.3 -15.9 112 145 A I H X S+ 0 0 25 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.940 109.6 53.4 -45.0 -63.8 -16.9 -15.9 -19.4 113 146 A R H X S+ 0 0 45 -4,-2.3 4,-1.3 1,-0.3 -2,-0.2 0.936 113.3 44.2 -40.2 -58.9 -13.5 -14.3 -18.6 114 147 A A H >X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 3,-0.7 0.924 112.9 51.0 -52.6 -46.2 -13.2 -16.6 -15.6 115 148 A I H 3X S+ 0 0 0 -4,-2.9 4,-1.0 -5,-0.3 3,-0.3 0.952 105.0 56.3 -63.8 -45.9 -14.4 -19.6 -17.6 116 149 A K H 3< S+ 0 0 141 -4,-3.4 4,-0.3 1,-0.3 -1,-0.3 0.774 110.4 46.3 -58.2 -24.6 -11.8 -19.0 -20.5 117 150 A K H X< S+ 0 0 40 -4,-1.3 3,-1.7 -3,-0.7 4,-0.3 0.834 100.7 64.2 -84.8 -35.4 -9.0 -19.1 -17.9 118 151 A L H >< S+ 0 0 3 -4,-2.0 3,-1.3 -3,-0.3 7,-0.3 0.716 90.5 70.3 -56.2 -20.6 -10.3 -22.3 -16.2 119 152 A K G >< S+ 0 0 103 -4,-1.0 3,-3.4 1,-0.3 -1,-0.3 0.837 79.2 74.1 -68.5 -26.7 -9.6 -23.9 -19.6 120 153 A A G < S+ 0 0 37 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.804 84.6 70.0 -52.0 -24.5 -5.9 -23.4 -18.8 121 154 A L G < S- 0 0 5 -3,-1.3 237,-0.4 -4,-0.3 2,-0.4 0.605 110.8-119.1 -73.8 -10.7 -6.6 -26.3 -16.4 122 155 A G < + 0 0 27 -3,-3.4 2,-0.4 235,-0.1 235,-0.2 -0.879 68.7 10.5 114.2-145.0 -7.0 -28.7 -19.3 123 156 A T S S+ 0 0 51 233,-1.7 235,-0.3 -2,-0.4 3,-0.1 -0.628 99.3 66.1 -83.5 132.6 -10.0 -30.7 -20.3 124 157 A G S S+ 0 0 10 1,-0.4 2,-0.2 -2,-0.4 17,-0.2 -0.475 78.2 66.1 164.0 -78.6 -13.2 -29.8 -18.4 125 158 A F + 0 0 22 -7,-0.3 -1,-0.4 -3,-0.2 2,-0.3 -0.489 53.4 165.2 -77.8 139.2 -14.7 -26.4 -19.1 126 159 A G E -B 137 0A 11 11,-1.8 11,-2.8 -2,-0.2 2,-0.5 -0.979 29.2-136.5-141.8 153.2 -16.0 -25.4 -22.4 127 160 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189 A K T 4 S+ 0 0 187 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.1 0.937 129.9 21.7 -61.6 -49.6 -36.9 -22.8 -26.9 157 190 A N T 4 S- 0 0 71 -4,-0.5 -1,-0.2 2,-0.3 -2,-0.2 0.576 94.5-120.8-101.0 -12.1 -38.8 -25.7 -25.3 158 191 A G S < S+ 0 0 1 -4,-2.6 45,-2.2 1,-0.3 2,-0.3 0.423 89.0 61.6 85.4 -4.3 -36.3 -27.5 -23.2 159 192 A Y E -C 202 0B 48 43,-0.3 -2,-0.3 -6,-0.2 2,-0.3 -0.882 62.4-156.0-144.9 178.2 -36.9 -30.7 -25.1 160 193 A V E -C 201 0B 0 41,-2.0 41,-2.6 -2,-0.3 2,-0.3 -0.970 7.0-147.7-160.9 162.9 -36.6 -32.1 -28.7 161 194 A T E > -C 200 0B 5 -2,-0.3 4,-3.2 39,-0.2 5,-0.2 -0.936 29.3-116.5-143.5 146.3 -38.2 -34.8 -30.7 162 195 A V H > S+ 0 0 32 37,-0.6 4,-2.8 -2,-0.3 5,-0.2 0.954 120.3 47.8 -55.7 -46.7 -37.1 -37.2 -33.4 163 196 A S H > S+ 0 0 61 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.973 110.4 50.9 -51.9 -59.9 -39.7 -35.5 -35.7 164 197 A E H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 5,-0.4 0.920 112.5 48.4 -47.4 -46.8 -38.6 -32.0 -34.7 165 198 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.4 0.967 114.3 42.9 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