==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-APR-11 3REA . COMPND 2 MOLECULE: PROTEIN NEF; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_ARV2/SF2; . AUTHOR A.SCHULTE,W.BLANKENFELDT,M.GEYER . 372 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 18.3 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+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 0 0 0 0 0 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 8 0 3 3 3 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 . 0 0 2 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 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 56 A N 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 -10.3 29.4 -6.3 2 57 A A - 0 0 76 1,-0.1 2,-0.2 0, 0.0 42,-0.1 0.456 360.0-107.8 -46.8-171.1 -9.5 25.7 -7.2 3 58 A D - 0 0 107 40,-1.0 -1,-0.1 4,-0.0 5,-0.0 -0.608 44.5-129.2-135.6 104.4 -10.9 23.8 -10.1 4 59 A S > - 0 0 17 -2,-0.2 4,-2.4 1,-0.1 41,-0.3 0.109 26.2-158.5 -78.7 133.5 -13.2 21.4 -8.8 5 60 A A H > S+ 0 0 0 39,-2.6 4,-2.1 35,-0.2 40,-0.2 0.867 104.5 50.9 -52.7 -44.2 -13.6 17.7 -9.2 6 61 A W H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.953 109.6 48.2 -65.0 -49.1 -17.3 18.2 -8.0 7 62 A L H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 113.3 48.1 -65.0 -33.8 -18.0 21.0 -10.5 8 63 A E H X S+ 0 0 72 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.938 113.6 46.3 -68.3 -45.3 -16.6 19.0 -13.4 9 64 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.893 114.4 47.9 -61.2 -44.6 -18.5 15.9 -12.5 10 65 A Q H X S+ 0 0 60 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.907 111.5 49.2 -64.1 -43.2 -21.7 17.8 -12.0 11 66 A E H X S+ 0 0 128 -4,-2.4 4,-2.4 -5,-0.3 5,-0.4 0.930 109.0 53.1 -68.7 -38.8 -21.3 19.7 -15.3 12 67 A E H X S+ 0 0 50 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.929 109.7 48.1 -61.0 -42.0 -20.7 16.5 -17.2 13 68 A E H < S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 112.3 50.5 -65.3 -36.7 -23.8 14.8 -15.9 14 69 A E H < S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.950 121.9 29.8 -67.4 -49.0 -25.9 17.9 -16.7 15 70 A V H < S- 0 0 86 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.926 82.3-173.0 -77.7 -48.5 -24.7 18.3 -20.3 16 71 A G < + 0 0 6 -4,-2.7 193,-3.6 -5,-0.4 -3,-0.1 0.759 46.8 108.2 66.1 24.1 -24.1 14.6 -20.9 17 72 A F - 0 0 74 191,-0.2 -1,-0.1 -5,-0.2 -4,-0.0 -0.555 52.2-162.8-133.4 80.8 -22.6 15.0 -24.3 18 73 A P - 0 0 62 0, 0.0 4,-0.1 0, 0.0 -6,-0.0 -0.120 20.0-140.8 -62.0 154.3 -18.7 14.3 -24.4 19 74 A V S S+ 0 0 126 2,-0.1 185,-0.0 185,-0.0 -2,-0.0 0.345 85.5 44.3 -90.6 5.9 -16.6 15.5 -27.3 20 75 A R S S- 0 0 64 118,-0.1 3,-0.1 183,-0.1 163,-0.1 -0.960 95.8 -79.2-148.4 160.4 -14.5 12.3 -27.2 21 76 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 183,-0.2 -0.093 47.0 -98.7 -69.0 159.8 -15.1 8.6 -26.8 22 77 A Q - 0 0 43 181,-3.0 44,-0.1 -4,-0.1 43,-0.1 -0.623 47.2-117.7 -63.1 125.5 -15.8 6.7 -23.7 23 78 A V - 0 0 2 42,-1.0 44,-0.1 -2,-0.4 45,-0.1 -0.322 39.9 -87.8 -62.4 154.1 -12.5 5.1 -22.6 24 79 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.282 46.8-100.9 -66.2 149.8 -12.3 1.3 -22.4 25 80 A L + 0 0 61 -3,-0.1 139,-0.2 44,-0.1 44,-0.2 -0.327 45.5 172.2 -58.6 144.5 -13.4 -0.5 -19.3 26 81 A R B -a 69 0A 36 42,-1.9 44,-0.6 138,-0.1 2,-0.1 -0.979 34.7 -94.6-151.0 156.4 -10.7 -1.7 -17.0 27 82 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 42,-0.1 -0.356 35.2-112.6 -75.8 147.9 -10.8 -3.3 -13.5 28 83 A M + 0 0 43 42,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.457 41.2 178.9 -67.3 143.6 -10.3 -1.3 -10.3 29 84 A T > - 0 0 72 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.913 44.3-102.9-140.5 167.3 -7.0 -2.2 -8.4 30 85 A Y H > S+ 0 0 89 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.932 121.2 50.4 -58.2 -47.1 -5.4 -1.0 -5.2 31 86 A K H > S+ 0 0 78 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 111.2 48.4 -65.1 -39.3 -2.8 1.2 -7.2 32 87 A A H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.932 111.9 48.3 -66.2 -42.9 -5.6 2.9 -9.4 33 88 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 58,-0.4 0.880 114.2 47.2 -64.2 -39.5 -7.7 3.7 -6.3 34 89 A L H X S+ 0 0 25 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.937 113.5 47.6 -64.0 -49.4 -4.5 5.1 -4.6 35 90 A D H X S+ 0 0 13 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.918 113.2 48.0 -62.1 -42.7 -3.6 7.1 -7.7 36 91 A I H X S+ 0 0 6 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.930 108.6 54.8 -65.7 -39.8 -7.1 8.5 -8.1 37 92 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 52,-0.2 -2,-0.2 0.927 111.5 43.9 -54.1 -50.4 -7.3 9.4 -4.4 38 93 A H H X S+ 0 0 90 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.890 112.8 52.4 -65.5 -40.4 -4.1 11.5 -4.8 39 94 A F H X S+ 0 0 54 -4,-2.4 4,-2.5 104,-0.3 -1,-0.2 0.911 113.0 43.7 -60.9 -45.7 -5.2 13.1 -8.1 40 95 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 6,-0.5 0.829 110.8 54.5 -75.0 -31.5 -8.5 14.2 -6.6 41 96 A K H < S+ 0 0 108 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.934 114.3 41.2 -57.5 -49.9 -6.9 15.4 -3.4 42 97 A E H < S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.887 112.8 55.3 -71.7 -35.9 -4.6 17.6 -5.4 43 98 A K H < S- 0 0 54 -4,-2.5 -40,-1.0 -5,-0.2 -2,-0.2 0.912 101.1-144.1 -63.1 -39.9 -7.4 18.7 -7.9 44 99 A G < + 0 0 18 -4,-2.2 -39,-2.6 -42,-0.1 -38,-0.2 -0.072 64.3 86.1 94.9 158.9 -9.6 19.9 -5.1 45 100 A G S S+ 0 0 28 -41,-0.3 -4,-0.1 2,-0.2 -41,-0.1 0.038 79.6 69.6 104.0 -22.6 -13.4 19.8 -4.7 46 101 A L S > S+ 0 0 3 -6,-0.5 3,-2.2 2,-0.1 64,-0.4 0.873 75.9 89.7 -91.9 -42.6 -14.0 16.4 -3.2 47 102 A E T 3 S+ 0 0 89 -7,-0.3 -2,-0.2 1,-0.3 64,-0.2 -0.274 104.4 6.4 -52.7 128.6 -12.5 17.1 0.3 48 103 A G T 3 S+ 0 0 44 62,-2.6 -1,-0.3 1,-0.2 2,-0.1 0.306 89.4 146.4 78.2 -7.4 -15.3 18.5 2.5 49 104 A L < - 0 0 23 -3,-2.2 61,-2.0 61,-0.1 -1,-0.2 -0.433 56.2-112.9 -61.8 135.7 -18.1 17.9 0.1 50 105 A I B -B 109 0B 76 59,-0.2 59,-0.3 -2,-0.1 2,-0.2 -0.509 38.1-121.4 -72.6 126.1 -21.4 17.0 1.8 51 106 A W + 0 0 53 57,-2.8 57,-0.4 -2,-0.2 2,-0.3 -0.535 40.0 158.3 -76.2 138.4 -22.3 13.4 1.0 52 107 A S > - 0 0 40 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.958 49.3-116.2-144.7 161.4 -25.4 12.3 -0.7 53 108 A Q H > S+ 0 0 83 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.947 117.6 50.0 -62.6 -40.6 -26.2 9.1 -2.6 54 109 A R H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 109.8 50.1 -65.2 -42.4 -26.8 11.2 -5.8 55 110 A R H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 109.2 51.3 -59.8 -43.8 -23.5 13.1 -5.4 56 111 A Q H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.941 111.3 48.1 -58.8 -46.9 -21.6 9.9 -4.9 57 112 A E H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 108.6 54.0 -61.2 -40.7 -23.2 8.5 -8.1 58 113 A I H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.936 112.4 44.3 -56.9 -47.0 -22.3 11.7 -10.1 59 114 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.927 112.7 51.5 -66.3 -41.2 -18.7 11.4 -9.0 60 115 A D H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.871 110.0 48.9 -63.4 -37.7 -18.6 7.6 -9.8 61 116 A L H X S+ 0 0 5 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.879 109.1 52.9 -70.6 -37.1 -20.0 8.2 -13.3 62 117 A W H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.921 110.4 47.4 -62.1 -42.0 -17.5 10.9 -13.9 63 118 A I H X>S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 6,-0.7 0.929 114.2 48.0 -64.7 -42.0 -14.6 8.5 -13.0 64 119 A Y H X5S+ 0 0 5 -4,-2.3 4,-1.6 4,-0.2 -2,-0.2 0.929 113.5 46.1 -60.4 -52.4 -16.1 5.9 -15.2 65 120 A H H <5S+ 0 0 30 -4,-2.9 -42,-1.0 1,-0.2 -2,-0.2 0.911 122.8 35.8 -60.7 -39.2 -16.6 8.3 -18.1 66 121 A T H <5S+ 0 0 11 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.882 134.9 16.4 -87.6 -40.2 -13.0 9.7 -17.8 67 122 A Q H <5S- 0 0 1 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.482 95.5-116.6-122.5 -3.8 -10.9 6.6 -16.7 68 123 A G << + 0 0 0 -4,-1.6 -42,-1.9 -5,-0.6 2,-0.7 0.588 58.3 146.6 85.9 10.5 -13.0 3.5 -17.5 69 124 A Y B -a 26 0A 14 -6,-0.7 -1,-0.2 -44,-0.2 -2,-0.1 -0.732 54.1-119.9 -86.2 119.4 -13.5 2.1 -14.0 70 125 A F - 0 0 17 -2,-0.7 2,-2.1 -44,-0.6 3,-0.3 -0.349 32.5-112.6 -56.3 135.3 -16.9 0.5 -13.8 71 126 A P S S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.348 93.5 88.1 -80.6 59.3 -18.8 2.3 -11.0 72 127 A D + 0 0 79 -2,-2.1 3,-0.1 -12,-0.1 -2,-0.1 0.141 65.2 80.3-132.7 22.9 -19.1 -0.3 -8.2 73 128 A W + 0 0 6 -3,-0.3 2,-1.5 1,-0.1 14,-0.4 0.614 69.1 82.9-103.8 -17.9 -15.8 0.2 -6.3 74 129 A Q + 0 0 2 12,-0.1 2,-0.3 11,-0.1 -1,-0.1 -0.497 59.8 136.0 -92.0 62.6 -16.8 3.3 -4.2 75 130 A N - 0 0 76 -2,-1.5 11,-3.1 -3,-0.1 12,-0.6 -0.870 33.6-159.0-109.6 152.4 -18.6 1.5 -1.2 76 131 A Y B -E 85 0C 30 -2,-0.3 3,-0.1 9,-0.3 7,-0.1 -0.828 28.8 -90.6-126.8 158.9 -18.2 2.3 2.5 77 132 A T - 0 0 9 7,-2.3 -1,-0.1 -2,-0.3 2,-0.0 -0.308 55.4 -97.2 -63.8 153.8 -18.9 0.5 5.7 78 133 A P - 0 0 92 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.327 55.9 -77.3 -74.0 157.3 -22.4 1.1 7.2 79 134 A G S S+ 0 0 36 -3,-0.1 2,-0.1 4,-0.1 3,-0.1 -0.136 74.3 94.6 -68.6 177.0 -23.1 3.7 9.9 80 135 A P S S- 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.464 100.2 -9.2 -84.6 168.4 -23.1 4.9 12.5 81 136 A G S S+ 0 0 25 -2,-0.1 2,-0.1 2,-0.1 13,-0.0 -0.481 116.6 8.0 88.0-149.7 -20.0 7.0 12.7 82 137 A I - 0 0 59 -2,-0.2 2,-0.6 13,-0.1 13,-0.2 -0.377 66.0-144.2 -71.9 140.1 -17.1 7.1 10.3 83 138 A R B -C 94 0B 43 11,-2.7 11,-2.4 -2,-0.1 -4,-0.1 -0.937 15.7-155.0-108.4 121.1 -17.7 5.1 7.1 84 139 A Y - 0 0 46 -2,-0.6 -7,-2.3 9,-0.2 2,-0.2 -0.627 23.2-101.3-100.3 147.3 -14.5 3.4 5.8 85 140 A P B -E 76 0C 6 0, 0.0 37,-0.6 0, 0.0 -9,-0.3 -0.462 17.3-154.7 -72.2 134.3 -13.8 2.5 2.2 86 141 A L S S+ 0 0 57 -11,-3.1 2,-0.8 -2,-0.2 -10,-0.1 0.752 80.6 76.0 -78.4 -27.4 -14.3 -1.1 1.2 87 142 A T S > S- 0 0 32 -12,-0.6 3,-2.1 -14,-0.4 2,-0.1 -0.793 85.7-134.8 -86.9 112.9 -11.9 -0.8 -1.7 88 143 A F T 3 S+ 0 0 66 -2,-0.8 -55,-0.2 1,-0.3 -54,-0.2 -0.398 91.7 41.3 -69.8 132.0 -8.4 -0.8 -0.2 89 144 A G T 3 S+ 0 0 0 27,-0.6 2,-0.5 1,-0.4 -1,-0.3 -0.012 83.1 110.0 117.4 -34.6 -6.4 1.9 -1.9 90 145 A W < - 0 0 3 -3,-2.1 -1,-0.4 1,-0.1 -56,-0.2 -0.709 52.6-163.8 -76.6 118.1 -9.2 4.5 -1.9 91 146 A C + 0 0 0 -2,-0.5 22,-2.6 -58,-0.4 2,-0.4 0.044 53.5 96.3-103.0 25.4 -8.1 7.0 0.6 92 147 A F E - D 0 112B 0 20,-0.2 2,-0.3 24,-0.1 20,-0.2 -0.944 46.8-178.0-109.5 144.3 -11.3 8.9 1.3 93 148 A K E - D 0 111B 27 18,-2.4 18,-2.4 -2,-0.4 2,-0.5 -0.806 29.0-115.3-127.5 164.6 -13.7 8.2 4.2 94 149 A L E -CD 83 110B 4 -11,-2.4 -11,-2.7 -2,-0.3 16,-0.2 -0.935 32.5-165.0-107.9 125.4 -17.1 9.7 5.1 95 150 A V E - D 0 109B 16 14,-2.6 14,-1.8 -2,-0.5 2,-0.1 -0.922 18.7-122.5-120.1 130.5 -17.1 11.6 8.4 96 151 A P E - D 0 108B 35 0, 0.0 2,-0.3 0, 0.0 12,-0.3 -0.412 30.8-162.5 -63.0 138.9 -20.0 12.7 10.5 97 152 A V E - D 0 107B 53 10,-2.7 10,-0.5 -2,-0.1 0, 0.0 -0.880 30.9 -96.7-117.8 162.8 -20.2 16.4 11.1 98 153 A E - 0 0 82 -2,-0.3 8,-0.0 1,-0.1 0, 0.0 -0.585 48.4-116.8 -65.2 130.0 -22.1 18.6 13.6 99 154 A P 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.662 360.0 360.0 -63.9 -14.4 -25.1 19.7 11.5 100 155 A E 0 0 146 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.182 360.0 360.0 61.4 360.0 -24.2 23.5 11.6 101 ! 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 0.0 102 179 A D 0 0 127 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 104.2 -30.9 19.5 14.5 103 180 A A - 0 0 83 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.364 360.0-131.7-163.0 -87.2 -32.1 16.7 12.0 104 181 A E S S+ 0 0 109 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.068 74.5 85.7-118.4 87.2 -31.8 13.8 13.1 105 182 A K S S- 0 0 170 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.934 86.7 -92.6-122.3 156.4 -30.0 11.9 10.3 106 183 A E - 0 0 80 -2,-0.3 2,-0.5 -3,-0.1 -8,-0.1 -0.504 30.3-149.0 -73.1 123.6 -26.2 12.0 10.0 107 184 A V E - D 0 97B 49 -10,-0.5 -10,-2.7 -2,-0.3 2,-0.3 -0.843 23.6-167.4 -84.1 128.8 -24.7 14.7 7.8 108 185 A L E - D 0 96B 7 -2,-0.5 -57,-2.8 -57,-0.4 2,-0.3 -0.886 12.7-161.5-119.6 148.5 -21.4 13.3 6.3 109 186 A V E -BD 50 95B 11 -14,-1.8 -14,-2.6 -2,-0.3 2,-0.3 -0.953 28.8-110.1-122.6 147.7 -18.4 14.9 4.4 110 187 A W E - D 0 94B 0 -61,-2.0 -62,-2.6 -64,-0.4 2,-0.4 -0.565 39.5-173.3 -67.1 138.0 -15.8 13.3 2.3 111 188 A R E - D 0 93B 101 -18,-2.4 -18,-2.4 -2,-0.3 2,-0.2 -0.978 20.1-133.2-141.7 126.8 -12.4 13.4 4.0 112 189 A F E - D 0 92B 31 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.505 23.5-176.9 -75.1 140.4 -9.0 12.4 2.7 113 190 A D > - 0 0 14 -22,-2.6 3,-1.7 -2,-0.2 4,-0.2 -0.861 19.6-161.9-144.7 111.1 -6.9 10.2 5.0 114 191 A S G > S+ 0 0 74 -2,-0.3 3,-1.9 1,-0.3 4,-0.3 0.810 89.0 68.3 -64.5 -23.6 -3.3 9.2 4.1 115 192 A K G >> S+ 0 0 119 1,-0.3 4,-1.5 2,-0.2 3,-1.4 0.717 83.3 75.1 -70.1 -19.6 -3.4 6.3 6.6 116 193 A L G <4 S+ 0 0 5 -3,-1.7 -27,-0.6 1,-0.2 -1,-0.3 0.637 82.4 67.4 -68.1 -9.5 -6.0 4.5 4.5 117 194 A A G <4 S+ 0 0 9 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.736 116.3 25.3 -74.7 -20.5 -3.2 3.6 2.0 118 195 A F T <4 S+ 0 0 154 -3,-1.4 2,-0.5 -4,-0.3 -2,-0.2 0.522 117.4 59.0-123.2 -20.3 -1.7 1.3 4.7 119 196 A H < - 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