==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-FEB-01 1I49 . COMPND 2 MOLECULE: ARFAPTIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TARRICONE,B.XIAO,N.JUSTIN,S.J.GAMBLIN,S.J.SMERDON . 402 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 95.5 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 83.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 2 5 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 23 A S 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.5 71.3 59.1 37.1 2 24 A R - 0 0 116 0, 0.0 113,-0.1 0, 0.0 0, 0.0 -0.988 360.0 -93.0-149.4 136.7 70.5 60.9 33.9 3 25 A T - 0 0 27 -2,-0.3 2,-0.3 111,-0.2 115,-0.1 -0.295 52.7-173.8 -51.7 126.4 71.9 64.1 32.3 4 26 A V - 0 0 68 4,-0.0 2,-0.1 5,-0.0 3,-0.1 -0.956 27.2-166.7-127.3 144.5 69.5 66.9 33.5 5 27 A D > - 0 0 21 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 -0.494 10.6-172.8-129.2 64.5 69.3 70.6 32.6 6 28 A L H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.674 82.3 46.2 -24.0 -51.1 67.0 72.0 35.3 7 29 A E H > S+ 0 0 167 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.988 118.2 38.9 -64.2 -60.8 66.7 75.4 33.7 8 30 A L H > S+ 0 0 16 -3,-0.4 4,-4.0 1,-0.2 5,-0.3 0.946 115.3 54.0 -53.5 -53.0 66.1 74.3 30.1 9 31 A E H X S+ 0 0 43 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.921 112.4 42.8 -50.2 -49.8 63.9 71.4 31.2 10 32 A L H X S+ 0 0 114 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.943 114.7 50.8 -60.8 -48.3 61.6 73.8 33.2 11 33 A Q H X S+ 0 0 104 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.924 113.5 46.3 -52.1 -47.2 61.8 76.3 30.4 12 34 A I H X S+ 0 0 3 -4,-4.0 4,-1.8 2,-0.2 -2,-0.2 0.873 107.8 56.3 -65.0 -39.7 60.8 73.5 28.0 13 35 A E H X S+ 0 0 96 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.939 105.8 51.7 -59.2 -46.2 58.0 72.3 30.4 14 36 A L H X S+ 0 0 102 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.915 106.3 53.1 -55.0 -49.7 56.4 75.7 30.3 15 37 A L H X S+ 0 0 17 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.868 109.7 50.3 -56.8 -37.7 56.4 75.8 26.5 16 38 A R H X S+ 0 0 67 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.921 112.4 44.0 -69.2 -44.0 54.6 72.5 26.5 17 39 A E H X S+ 0 0 82 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.939 114.0 51.6 -66.5 -43.9 51.9 73.5 29.0 18 40 A T H X S+ 0 0 23 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.973 110.4 49.2 -54.3 -54.1 51.4 76.8 27.2 19 41 A K H X S+ 0 0 20 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.876 111.2 48.5 -53.9 -43.4 51.0 75.0 23.9 20 42 A R H >X S+ 0 0 135 -4,-2.3 4,-1.8 2,-0.2 3,-0.9 0.973 113.5 47.0 -62.9 -49.1 48.5 72.6 25.3 21 43 A K H 3X S+ 0 0 45 -4,-3.0 4,-1.0 1,-0.3 -2,-0.2 0.906 112.2 51.2 -55.7 -45.9 46.5 75.5 26.8 22 44 A Y H 3X S+ 0 0 5 -4,-3.3 4,-1.2 -5,-0.3 -1,-0.3 0.697 107.0 54.6 -66.8 -20.2 46.7 77.4 23.5 23 45 A E H X S+ 0 0 27 -4,-1.5 4,-2.0 -5,-0.2 3,-1.0 0.996 106.8 47.2 -68.5 -70.0 9.7 89.2 6.3 52 74 A D H 3X S+ 0 0 51 -4,-2.9 4,-1.3 1,-0.3 -2,-0.2 0.779 113.8 51.2 -40.2 -38.3 7.4 87.0 4.3 53 75 A L H 3X S+ 0 0 10 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.3 0.899 106.5 52.2 -71.6 -40.8 5.0 87.1 7.2 54 76 A S H << S+ 0 0 22 -4,-1.7 3,-0.4 -3,-1.0 -2,-0.2 0.937 111.7 47.0 -58.5 -46.9 5.0 90.9 7.5 55 77 A Q H < S+ 0 0 164 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.816 120.8 38.4 -64.8 -31.6 4.2 91.2 3.8 56 78 A K H < S+ 0 0 106 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.498 109.9 63.3 -99.3 -4.1 1.5 88.6 4.0 57 79 A S >X + 0 0 5 -4,-1.5 3,-3.0 -3,-0.4 4,-1.1 -0.563 49.9 171.1-126.7 74.6 0.0 89.6 7.4 58 80 A P T 34 S+ 0 0 87 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.785 81.6 61.3 -47.9 -35.7 -1.5 93.2 7.4 59 81 A E T 34 S+ 0 0 71 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.717 126.1 16.4 -67.4 -16.7 -2.9 92.6 10.8 60 82 A L T <> S+ 0 0 0 -3,-3.0 4,-2.2 -7,-0.2 5,-0.3 0.247 83.8 123.7-138.8 9.9 0.7 92.2 12.1 61 83 A Q H X S+ 0 0 111 -4,-1.1 4,-2.1 1,-0.2 5,-0.2 0.760 76.3 54.2 -48.8 -32.5 2.9 93.6 9.4 62 84 A E H > S+ 0 0 156 -4,-0.3 4,-3.3 2,-0.2 5,-0.3 0.999 109.2 43.6 -65.6 -69.7 4.6 96.0 11.8 63 85 A E H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.852 118.0 46.3 -42.4 -48.1 5.7 93.4 14.4 64 86 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.933 117.3 42.1 -64.5 -45.7 6.9 91.0 11.8 65 87 A G H X S+ 0 0 20 -4,-2.1 4,-0.9 -5,-0.3 -2,-0.2 0.817 111.4 56.5 -69.6 -32.4 8.8 93.6 9.8 66 88 A Y H >X S+ 0 0 87 -4,-3.3 4,-1.5 2,-0.2 3,-1.0 0.976 113.9 39.0 -59.9 -57.7 10.1 95.2 12.9 67 89 A N H 3X S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.813 109.8 61.3 -63.9 -32.7 11.7 91.9 14.0 68 90 A A H 3X S+ 0 0 4 -4,-1.9 4,-1.5 -18,-0.2 -1,-0.3 0.742 103.6 53.5 -67.5 -21.3 12.7 91.2 10.4 69 91 A E H X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 3,-0.8 0.997 107.4 47.7 -64.0 -73.9 20.7 93.8 10.9 74 96 A L H 3< S+ 0 0 7 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.677 108.5 62.6 -40.6 -24.1 22.4 91.5 13.5 75 97 A C H >X S+ 0 0 0 -4,-1.2 4,-2.7 -5,-0.4 3,-1.2 0.975 104.4 40.0 -70.4 -58.6 23.3 89.4 10.5 76 98 A K H S+ 0 0 2 -3,-1.2 4,-3.2 -4,-0.4 -2,-0.2 0.879 99.7 62.1 -90.7 -44.2 27.6 89.2 12.7 79 101 A E H X S+ 0 0 109 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.807 109.0 48.1 -49.1 -31.2 29.3 88.3 9.4 80 102 A T H X S+ 0 0 97 -4,-0.7 4,-2.0 2,-0.2 5,-0.2 0.990 110.2 45.4 -72.4 -69.0 31.8 90.9 10.6 81 103 A L H X S+ 0 0 17 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.807 114.7 55.7 -43.4 -32.9 32.4 89.7 14.1 82 104 A L H X S+ 0 0 21 -4,-3.2 4,-3.2 2,-0.2 3,-0.4 0.983 103.0 49.0 -66.2 -60.4 32.6 86.3 12.5 83 105 A G H X S+ 0 0 42 -4,-2.2 4,-0.7 1,-0.3 -1,-0.2 0.786 111.0 55.4 -50.6 -27.4 35.4 87.2 10.0 84 106 A A H X S+ 0 0 25 -4,-2.0 4,-3.1 2,-0.2 3,-0.4 0.925 108.7 43.9 -72.5 -46.0 37.2 88.6 13.0 85 107 A V H X S+ 0 0 3 -4,-1.8 4,-2.9 -3,-0.4 5,-0.3 0.900 109.6 57.6 -65.1 -38.5 37.0 85.4 15.0 86 108 A N H X S+ 0 0 74 -4,-3.2 4,-1.2 1,-0.2 -1,-0.3 0.793 111.7 44.6 -59.2 -27.3 38.0 83.6 11.9 87 109 A F H X S+ 0 0 100 -4,-0.7 4,-2.7 -3,-0.4 -2,-0.2 0.944 111.1 48.8 -80.8 -58.1 41.0 85.8 12.0 88 110 A F H X S+ 0 0 5 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.946 116.3 45.8 -45.8 -55.1 41.9 85.5 15.7 89 111 A V H X S+ 0 0 14 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.901 111.8 49.8 -56.9 -45.9 41.6 81.7 15.4 90 112 A S H X S+ 0 0 71 -4,-1.2 4,-1.3 -5,-0.3 -1,-0.2 0.833 112.2 49.8 -65.0 -31.7 43.6 81.5 12.2 91 113 A S H >X S+ 0 0 25 -4,-2.7 4,-2.0 -3,-0.2 3,-1.0 0.992 110.1 46.4 -68.5 -64.2 46.4 83.6 13.8 92 114 A I H 3X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.3 5,-0.2 0.748 107.4 61.6 -51.1 -25.7 46.7 81.7 17.0 93 115 A N H 3X S+ 0 0 39 -4,-1.4 4,-4.4 -5,-0.3 5,-0.3 0.927 105.2 45.2 -68.1 -44.9 46.7 78.5 14.9 94 116 A T H S+ 0 0 61 -4,-1.3 4,-2.9 -3,-1.0 5,-1.9 0.953 110.5 53.1 -62.7 -50.1 49.9 79.6 13.1 95 117 A L H <>S+ 0 0 2 -4,-2.0 5,-2.9 3,-0.2 -1,-0.2 0.865 122.9 31.7 -51.4 -39.4 51.6 80.7 16.3 96 118 A V H <>S+ 0 0 2 -4,-1.6 5,-1.0 -5,-0.2 -2,-0.2 0.928 122.2 45.1 -83.2 -55.1 50.8 77.2 17.7 97 119 A T H <5S+ 0 0 64 -4,-4.4 -3,-0.2 -5,-0.2 -2,-0.2 0.739 135.3 4.6 -65.0 -29.2 50.9 75.0 14.6 98 120 A K T X5S+ 0 0 132 -4,-2.9 4,-2.2 -5,-0.3 5,-0.2 0.689 128.3 48.2-124.6 -55.6 54.1 76.4 13.1 99 121 A T H >X S+ 0 0 8 -4,-1.1 4,-1.9 -3,-0.3 3,-0.9 0.978 113.9 49.9 -67.5 -55.2 60.7 75.1 18.6 104 126 A L H 3X S+ 0 0 12 -4,-2.8 4,-2.2 1,-0.3 -1,-0.2 0.809 104.8 62.9 -52.8 -27.5 59.1 72.0 20.1 105 127 A M H 3X S+ 0 0 80 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.3 0.948 104.3 44.5 -61.3 -48.9 60.6 70.3 17.0 106 128 A T H X S+ 0 0 122 -4,-2.0 3,-1.6 1,-0.2 4,-0.5 0.923 106.5 49.6 -61.1 -47.3 80.9 50.0 31.3 127 149 A L H >< S+ 0 0 31 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.738 98.7 70.6 -65.8 -20.2 84.0 49.2 29.3 128 150 A S T 3< S+ 0 0 74 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.700 89.4 61.6 -68.6 -20.1 86.0 51.0 32.0 129 151 A L T <4 S+ 0 0 147 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.819 88.3 95.4 -74.7 -29.9 85.3 48.1 34.3 130 152 A G S << S- 0 0 29 -3,-0.7 -3,-0.0 -4,-0.5 0, 0.0 0.046 91.2 -78.3 -57.1 167.2 87.1 45.7 31.9 131 153 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.239 38.7-114.9 -64.8 158.4 90.7 44.7 32.3 132 154 A R S S+ 0 0 224 -3,-0.1 3,-0.1 4,-0.1 5,-0.1 0.342 75.5 127.2 -78.7 10.2 93.4 47.2 31.2 133 155 A D S > S- 0 0 73 1,-0.1 4,-1.3 3,-0.1 2,-0.6 0.183 72.4 -87.7 -59.6 176.2 94.5 44.7 28.5 134 156 A A T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 -0.814 116.4 40.5 -91.1 123.0 95.0 45.2 24.8 135 157 A G T > S+ 0 0 47 -2,-0.6 4,-1.2 -3,-0.1 -1,-0.2 -0.306 110.4 59.3 129.9 -43.8 91.7 44.6 23.1 136 158 A T H > S+ 0 0 20 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.870 104.9 50.6 -79.4 -37.0 89.7 46.4 25.8 137 159 A R H X S+ 0 0 155 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.873 105.7 56.1 -66.7 -36.0 91.7 49.5 25.1 138 160 A G H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.927 110.1 45.4 -60.1 -42.6 91.0 49.2 21.4 139 161 A R H X S+ 0 0 155 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.813 106.9 57.1 -69.7 -33.5 87.3 49.2 22.3 140 162 A L H X S+ 0 0 48 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.757 106.7 53.7 -69.1 -23.4 87.6 52.1 24.7 141 163 A E H X S+ 0 0 145 -4,-1.3 4,-1.9 -3,-0.3 3,-0.3 0.965 110.2 42.1 -74.0 -55.1 89.0 54.0 21.7 142 164 A S H X S+ 0 0 86 -4,-1.9 4,-1.5 1,-0.3 3,-0.4 0.961 117.2 50.3 -53.2 -51.8 86.1 53.3 19.4 143 165 A A H X S+ 0 0 14 -4,-2.7 4,-1.9 1,-0.2 -1,-0.3 0.784 105.7 56.6 -57.3 -31.7 83.8 54.0 22.3 144 166 A Q H X S+ 0 0 74 -4,-1.1 4,-2.7 -3,-0.3 -1,-0.2 0.911 105.9 50.3 -69.4 -41.7 85.5 57.3 23.0 145 167 A A H X S+ 0 0 60 -4,-1.9 4,-2.8 -3,-0.4 3,-0.4 0.994 113.0 42.8 -56.2 -72.4 85.0 58.7 19.5 146 168 A T H X S+ 0 0 58 -4,-1.5 4,-3.1 1,-0.2 5,-0.3 0.886 115.1 53.2 -39.5 -52.2 81.2 58.0 19.3 147 169 A F H X S+ 0 0 21 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.924 110.3 44.5 -53.2 -52.4 80.9 59.3 22.9 148 170 A Q H >X S+ 0 0 74 -4,-2.7 4,-1.8 -3,-0.4 3,-0.6 0.956 114.9 50.6 -57.4 -51.4 82.6 62.6 22.2 149 171 A A H >X S+ 0 0 51 -4,-2.8 4,-1.8 1,-0.3 3,-1.4 0.963 109.2 48.4 -49.4 -63.4 80.7 63.0 19.0 150 172 A H H 3X S+ 0 0 35 -4,-3.1 4,-1.7 1,-0.3 -1,-0.3 0.740 107.7 57.7 -52.5 -24.5 77.3 62.3 20.6 151 173 A R H X S+ 0 0 130 -4,-2.5 4,-2.5 -5,-0.2 3,-2.3 0.993 112.4 44.6 -65.5 -60.8 74.9 72.0 20.3 157 179 A L H 3X S+ 0 0 15 -4,-2.2 4,-1.4 1,-0.3 -2,-0.2 0.862 108.2 58.4 -50.9 -39.2 71.2 71.2 20.2 158 180 A R H 3X S+ 0 0 85 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.3 0.762 110.4 45.6 -64.0 -20.7 70.9 72.1 23.9 159 181 A G H X S+ 0 0 84 -4,-1.8 4,-1.8 2,-0.2 3,-0.6 0.990 112.7 43.5 -71.8 -69.9 68.1 80.3 21.7 164 186 A K H 3X S+ 0 0 62 -4,-1.8 4,-3.0 1,-0.3 5,-0.2 0.842 110.5 59.3 -42.8 -42.1 64.9 79.3 19.9 165 187 A L H 3X S+ 0 0 12 -4,-3.7 4,-2.5 1,-0.2 -1,-0.3 0.962 105.3 47.4 -54.7 -54.0 63.1 79.4 23.2 166 188 A K H X S+ 0 0 132 -4,-1.8 4,-1.6 1,-0.2 3,-0.9 0.933 111.0 52.3 -54.3 -49.0 62.9 84.0 20.2 168 190 A L H 3X S+ 0 0 11 -4,-3.0 4,-2.8 1,-0.3 5,-0.3 0.941 104.9 53.8 -54.2 -52.4 59.6 82.1 20.6 169 191 A E H 3X S+ 0 0 75 -4,-2.5 4,-0.8 1,-0.2 -1,-0.3 0.747 102.1 62.2 -56.4 -21.9 58.6 83.8 23.8 170 192 A E H XX S+ 0 0 124 -4,-1.0 4,-2.3 -3,-0.9 3,-1.0 0.991 110.3 37.2 -66.8 -56.1 59.1 87.0 21.9 171 193 A N H 3X>S+ 0 0 59 -4,-1.6 4,-1.8 1,-0.3 5,-0.9 0.917 104.3 67.5 -60.0 -48.1 56.3 86.1 19.5 172 194 A K H 3<5S+ 0 0 16 -4,-2.8 4,-0.4 1,-0.2 -1,-0.3 0.811 113.7 35.2 -44.3 -30.1 54.1 84.5 22.1 173 195 A I H <<5S+ 0 0 57 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.887 120.3 44.8 -93.3 -43.3 53.8 88.0 23.4 174 196 A K H >X5S+ 0 0 140 -4,-2.3 3,-1.7 1,-0.2 4,-1.6 0.991 120.1 39.6 -62.2 -61.3 53.8 90.1 20.2 175 197 A V H 3X5S+ 0 0 36 -4,-1.8 4,-2.0 1,-0.3 5,-0.2 0.903 112.4 56.4 -54.4 -46.8 51.4 87.8 18.3 176 198 A M H 34 S+ 0 0 80 -3,-1.7 4,-1.9 2,-0.1 5,-0.2 0.725 107.5 44.4-109.1 -65.1 48.8 91.0 21.6 178 200 A K H X S+ 0 0 127 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.860 125.4 41.4 -46.3 -37.5 47.7 92.1 18.2 179 201 A Q H X S+ 0 0 5 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.950 109.7 50.8 -78.9 -55.1 45.4 89.1 18.4 180 202 A L H > S+ 0 0 0 -5,-0.2 4,-0.8 2,-0.2 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