==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-JUN-11 3SOG . COMPND 2 MOLECULE: AMPHIPHYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.ALLERSTON,T.KROJER,A.CHAIKUAD,C.D.O.COOPER,G.BERRIDGE,P. . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 93.9 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 80.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 2 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 36 A D >> 0 0 185 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -54.1 24.9 16.6 93.8 2 37 A E H 3> + 0 0 69 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.621 360.0 75.4 -78.3 -16.9 24.3 16.1 90.0 3 38 A Q H 3> S+ 0 0 54 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.797 95.0 49.4 -64.3 -32.9 22.3 19.4 90.0 4 39 A F H <> S+ 0 0 5 -3,-0.6 4,-1.3 2,-0.2 3,-0.2 0.813 102.8 59.3 -76.5 -33.6 25.6 21.4 90.2 5 40 A E H X S+ 0 0 64 -4,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.807 104.2 53.4 -63.7 -28.2 27.1 19.4 87.3 6 41 A E H X S+ 0 0 50 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.805 105.3 53.0 -72.6 -33.5 24.2 20.8 85.2 7 42 A Y H X S+ 0 0 66 -4,-0.7 4,-0.8 -3,-0.2 -2,-0.2 0.762 109.3 49.7 -72.3 -28.2 25.1 24.4 86.3 8 43 A V H X S+ 0 0 45 -4,-1.3 4,-3.0 2,-0.2 5,-0.2 0.886 107.9 51.6 -76.0 -45.2 28.7 23.7 85.1 9 44 A Q H X S+ 0 0 62 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.842 113.4 47.4 -59.3 -35.0 27.6 22.4 81.6 10 45 A N H X S+ 0 0 55 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.748 113.5 47.6 -75.8 -30.6 25.4 25.6 81.4 11 46 A F H X S+ 0 0 9 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.937 111.0 48.4 -76.0 -49.9 28.4 27.8 82.5 12 47 A K H X S+ 0 0 55 -4,-3.0 4,-1.0 2,-0.2 -2,-0.2 0.760 116.0 46.3 -60.6 -31.7 31.0 26.2 80.0 13 48 A R H >X S+ 0 0 40 -4,-1.0 4,-2.3 -5,-0.2 3,-0.9 0.965 109.8 51.1 -74.0 -56.7 28.4 26.6 77.2 14 49 A Q H 3X S+ 0 0 2 -4,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.730 109.8 53.8 -52.0 -28.5 27.5 30.3 78.1 15 50 A E H 3X S+ 0 0 52 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.864 109.1 46.0 -75.2 -40.1 31.2 31.0 78.0 16 51 A A H < S+ 0 0 74 -4,-1.2 2,-1.0 1,-0.2 3,-1.0 0.928 107.6 52.0 -73.8 -47.6 41.8 64.2 42.3 49 84 A V T 3< S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.240 100.2 67.2 -83.2 45.2 39.7 64.0 39.1 50 85 A Y T 3 S+ 0 0 5 -2,-1.0 4,-0.3 -3,-0.5 -1,-0.2 0.394 73.2 165.4-143.9 -10.3 37.9 67.3 39.7 51 86 A E < + 0 0 65 -3,-1.0 2,-0.2 2,-0.1 -3,-0.0 -0.355 59.7 19.8 -64.7 137.9 40.7 70.1 39.5 52 87 A P S S- 0 0 109 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.624 116.2 -81.5 -69.9 -67.8 40.3 73.2 39.3 53 88 A D + 0 0 70 -2,-0.2 2,-0.4 4,-0.0 -2,-0.1 -0.768 50.2 179.2-168.6 116.3 36.6 73.3 40.6 54 89 A W - 0 0 119 -4,-0.3 143,-0.1 -2,-0.2 0, 0.0 -0.980 58.0 -20.8-139.9 129.7 33.4 72.6 38.5 55 90 A Y S S- 0 0 47 -2,-0.4 141,-0.1 1,-0.1 142,-0.1 0.646 131.2 -15.3 53.2 34.2 29.6 72.5 39.3 56 91 A G + 0 0 23 140,-0.1 3,-0.2 141,-0.0 -1,-0.1 0.799 61.8 160.0 111.8 67.8 29.9 72.1 43.1 57 92 A R S >> S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 3,-1.3 0.792 83.3 59.4 -78.5 -29.5 33.3 71.1 44.7 58 93 A E H 3> S+ 0 0 77 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.680 104.6 49.9 -70.7 -22.3 32.1 72.5 48.1 59 94 A D H 34 S+ 0 0 52 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.178 113.4 46.7-101.8 15.2 29.1 70.0 48.0 60 95 A V H <> S+ 0 0 8 -3,-1.3 4,-2.4 3,-0.1 -2,-0.2 0.645 111.8 46.9-117.6 -43.0 31.5 67.1 47.2 61 96 A K H X S+ 0 0 32 -4,-2.4 4,-1.3 2,-0.2 -3,-0.2 0.871 114.2 50.0 -68.2 -37.4 34.2 67.7 49.8 62 97 A M H X S+ 0 0 73 -4,-0.8 4,-2.5 -5,-0.2 -1,-0.2 0.884 112.4 46.5 -66.5 -43.9 31.4 68.2 52.5 63 98 A V H > S+ 0 0 5 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.945 115.2 46.1 -64.0 -51.0 29.7 64.9 51.5 64 99 A G H X S+ 0 0 18 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.753 113.5 52.1 -62.8 -28.6 33.0 63.0 51.5 65 100 A E H >X S+ 0 0 132 -4,-1.3 4,-1.5 2,-0.2 3,-0.6 0.971 112.3 39.6 -73.4 -59.5 33.9 64.6 54.8 66 101 A K H 3X S+ 0 0 98 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.619 108.3 64.8 -72.1 -7.6 30.8 63.8 56.8 67 102 A C H 3X S+ 0 0 15 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.885 104.6 45.7 -74.5 -40.1 30.6 60.3 55.3 68 103 A D H S+ 0 0 0 -4,-1.4 5,-2.2 -5,-0.2 6,-0.3 0.849 115.3 46.5 -81.4 -32.7 30.1 49.9 68.7 79 114 A V H <>S+ 0 0 40 -4,-1.8 5,-0.9 1,-0.2 -2,-0.2 0.937 121.3 35.5 -69.7 -52.8 33.6 49.8 70.2 80 115 A D H <5S+ 0 0 102 -4,-3.5 -3,-0.2 3,-0.1 -2,-0.2 0.581 129.9 35.2 -77.4 -14.1 32.8 51.9 73.4 81 116 A G T X5S+ 0 0 28 -4,-0.7 4,-2.4 -5,-0.4 5,-0.2 0.643 126.5 10.3-102.0-102.8 29.2 50.4 73.6 82 117 A S H >5S+ 0 0 4 -5,-0.5 4,-1.0 1,-0.2 -3,-0.2 0.652 128.2 50.9 -60.2 -27.6 28.3 46.9 72.7 83 118 A L H >< S+ 0 0 86 -4,-2.7 3,-0.5 1,-0.2 4,-0.4 0.901 111.8 53.4 -63.1 -40.7 33.3 43.2 80.8 89 124 A Y H >< S+ 0 0 1 -4,-1.8 3,-0.9 -5,-0.3 -1,-0.2 0.872 111.1 46.4 -61.5 -39.2 30.6 40.5 80.8 90 125 A L H >< S+ 0 0 18 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.651 98.4 70.4 -78.1 -17.8 33.2 37.9 79.7 91 126 A G T << S+ 0 0 51 -4,-1.1 4,-0.4 -3,-0.5 -1,-0.2 0.582 87.4 67.6 -71.8 -15.0 35.7 39.1 82.3 92 127 A Q T <> S+ 0 0 60 -3,-0.9 4,-1.2 -4,-0.4 -1,-0.2 0.696 89.9 67.3 -71.0 -28.8 33.3 37.5 84.9 93 128 A F H <> S+ 0 0 2 -3,-0.9 4,-2.3 -4,-0.2 -2,-0.2 0.870 85.7 59.2 -72.2 -44.3 34.2 34.0 83.7 94 129 A P H > S+ 0 0 64 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.821 109.4 46.0 -61.3 -30.7 37.9 33.4 84.5 95 130 A D H > S+ 0 0 94 -4,-0.4 4,-1.7 2,-0.2 3,-0.3 0.937 112.9 48.1 -74.6 -44.7 37.3 33.9 88.3 96 131 A I H X S+ 0 0 13 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.859 109.2 57.8 -59.2 -35.6 34.2 31.6 88.4 97 132 A K H X S+ 0 0 81 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.882 106.9 46.0 -58.8 -48.0 36.3 29.1 86.4 98 133 A N H X S+ 0 0 103 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.800 112.8 50.2 -65.5 -37.5 39.0 28.9 89.1 99 134 A R H X S+ 0 0 39 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.807 104.4 56.5 -76.7 -30.2 36.4 28.6 91.9 100 135 A I H X S+ 0 0 27 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.881 113.4 42.6 -66.9 -37.1 34.5 25.7 90.1 101 136 A A H X S+ 0 0 65 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.891 112.7 52.5 -72.4 -44.2 37.8 23.8 90.1 102 137 A K H X S+ 0 0 68 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.946 110.0 48.4 -56.9 -51.7 38.7 24.8 93.8 103 138 A R H X S+ 0 0 26 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.878 106.3 58.2 -54.7 -46.9 35.3 23.5 95.0 104 139 A S H X S+ 0 0 48 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.840 111.7 40.6 -54.8 -40.5 35.8 20.2 93.1 105 140 A R H X S+ 0 0 163 -4,-1.5 4,-2.3 -3,-0.5 3,-0.4 0.921 112.5 54.6 -74.7 -43.8 39.0 19.5 95.0 106 141 A K H X S+ 0 0 45 -4,-2.6 4,-1.3 1,-0.2 37,-0.3 0.747 105.7 55.5 -59.5 -24.7 37.4 20.8 98.3 107 142 A L H X S+ 0 0 53 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.888 106.9 48.3 -74.1 -39.9 34.7 18.2 97.7 108 143 A V H X S+ 0 0 89 -4,-1.1 4,-2.2 -3,-0.4 -2,-0.2 0.953 111.8 49.2 -64.7 -48.4 37.3 15.4 97.5 109 144 A D H X S+ 0 0 59 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.822 112.1 49.6 -58.4 -37.1 39.0 16.6 100.8 110 145 A Y H X S+ 0 0 54 -4,-1.3 4,-2.4 29,-0.2 -2,-0.2 0.959 113.6 44.8 -66.3 -52.1 35.5 16.7 102.4 111 146 A D H X S+ 0 0 92 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.736 114.9 48.5 -66.0 -28.3 34.6 13.1 101.2 112 147 A S H X S+ 0 0 74 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.922 113.6 46.1 -78.2 -42.8 38.1 11.8 102.2 113 148 A A H < S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.831 116.4 47.2 -64.2 -34.3 37.8 13.5 105.7 114 149 A R H >< S+ 0 0 25 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.934 105.5 55.7 -72.5 -50.1 34.2 12.1 106.0 115 150 A H H >< S+ 0 0 70 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.663 87.8 80.1 -59.3 -18.7 35.1 8.4 104.9 116 151 A H G >< + 0 0 126 -4,-0.9 3,-0.8 1,-0.2 -1,-0.3 0.055 61.3 106.0 -74.1 23.6 37.7 8.4 107.7 117 152 A L G X + 0 0 125 -3,-0.5 3,-0.8 1,-0.2 -1,-0.2 0.461 55.1 82.8 -80.9 -8.6 34.4 7.7 109.9 118 153 A E G X S+ 0 0 67 -3,-0.9 3,-0.7 1,-0.2 -1,-0.2 0.679 76.2 71.2 -66.3 -22.6 35.8 4.1 110.1 119 154 A A G < S+ 0 0 38 -3,-0.8 2,-0.6 1,-0.3 6,-0.3 0.848 96.3 49.8 -61.7 -38.7 37.9 5.5 113.0 120 155 A L G < S+ 0 0 72 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 -0.486 96.6 77.0 -99.1 54.3 34.6 5.7 115.0 121 156 A Q < 0 0 77 -3,-0.7 -1,-0.2 -2,-0.6 -3,-0.1 -0.286 360.0 360.0-159.1 53.6 33.8 2.1 114.2 122 157 A S 0 0 128 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.1 0.384 360.0 360.0 -86.8 360.0 36.1 0.1 116.6 123 ! 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 0.0 124 161 A K 0 0 90 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 148.0 38.3 3.7 119.6 125 162 A D >> - 0 0 105 -6,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.833 360.0-163.4 -89.7 107.3 41.0 6.4 120.3 126 163 A E H 3> S+ 0 0 78 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.811 87.9 56.6 -64.1 -33.9 39.2 9.5 121.5 127 164 A S H 34 S+ 0 0 76 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.755 112.1 42.5 -68.5 -28.7 42.3 11.8 120.9 128 165 A R H <> S+ 0 0 48 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.727 112.1 53.9 -88.1 -29.1 42.3 10.7 117.1 129 166 A I H X S+ 0 0 53 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.958 112.3 43.7 -65.8 -53.3 38.5 10.9 116.7 130 167 A S H X S+ 0 0 70 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.731 112.4 53.6 -63.8 -28.5 38.5 14.5 118.0 131 168 A K H > S+ 0 0 59 -4,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.886 111.8 44.7 -73.3 -38.9 41.5 15.2 115.7 132 169 A A H X S+ 0 0 23 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.808 109.9 56.4 -71.4 -34.2 39.6 13.8 112.7 133 170 A E H X S+ 0 0 50 -4,-2.1 4,-3.3 2,-0.2 3,-0.4 0.936 106.1 49.7 -62.4 -47.7 36.5 15.8 113.8 134 171 A E H X S+ 0 0 70 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.736 115.0 44.8 -61.4 -29.3 38.5 19.1 113.7 135 172 A E H X S+ 0 0 58 -4,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.662 116.5 45.9 -89.8 -21.8 39.8 18.1 110.1 136 173 A F H X S+ 0 0 67 -4,-1.5 4,-2.3 -3,-0.4 -2,-0.2 0.882 114.0 46.1 -83.4 -49.2 36.2 17.0 109.0 137 174 A Q H X S+ 0 0 53 -4,-3.3 4,-2.0 2,-0.2 -3,-0.2 0.901 114.4 50.2 -60.1 -40.7 34.4 20.1 110.3 138 175 A K H X S+ 0 0 53 -4,-0.9 4,-1.8 -5,-0.3 -1,-0.2 0.905 112.3 46.7 -63.8 -43.4 37.2 22.3 108.8 139 176 A A H X S+ 0 0 17 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.817 112.0 51.3 -67.8 -34.1 36.8 20.5 105.4 140 177 A Q H X S+ 0 0 76 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.871 111.0 46.8 -71.2 -39.6 33.0 20.9 105.6 141 178 A K H X S+ 0 0 66 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.846 113.8 48.7 -70.3 -36.0 33.1 24.7 106.3 142 179 A V H >X S+ 0 0 63 -4,-1.8 4,-1.6 2,-0.2 3,-0.5 0.968 114.1 45.1 -69.8 -51.0 35.7 25.2 103.4 143 180 A F H 3X S+ 0 0 15 -4,-2.3 4,-3.0 -37,-0.3 -2,-0.2 0.894 113.6 49.4 -56.8 -48.0 33.6 23.2 100.9 144 181 A E H 3X S+ 0 0 84 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.745 104.7 59.3 -66.6 -24.2 30.4 24.9 101.9 145 182 A E H X S+ 0 0 74 -4,-1.0 4,-2.5 -5,-0.2 3,-1.0 0.932 115.0 44.0 -61.3 -54.9 28.3 31.0 96.5 150 187 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.855 103.4 64.6 -61.6 -39.2 28.5 29.1 93.2 151 188 A Q H 3< S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.730 115.8 33.4 -56.9 -25.5 25.1 27.4 93.7 152 189 A E H X S+ 0 0 6 -4,-2.8 4,-1.9 2,-0.2 3,-0.7 0.980 114.5 36.7 -74.6 -53.1 25.9 29.9 88.2 155 192 A P H 3> S+ 0 0 47 0, 0.0 4,-0.7 0, 0.0 -2,-0.2 0.724 117.3 57.0 -68.7 -16.3 22.0 29.8 87.7 156 193 A S H 3X S+ 0 0 74 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.738 108.9 43.5 -81.9 -27.2 22.1 33.7 88.3 157 194 A L H << S+ 0 0 7 -4,-1.1 4,-0.3 -3,-0.7 3,-0.2 0.878 112.1 53.9 -80.8 -41.4 24.6 34.3 85.4 158 195 A W H X S+ 0 0 75 -4,-1.9 4,-0.5 1,-0.2 3,-0.2 0.712 105.6 54.9 -62.3 -29.4 22.7 31.8 83.1 159 196 A S H X S+ 0 0 79 -4,-0.7 4,-0.6 1,-0.2 3,-0.5 0.870 106.0 48.6 -73.5 -42.1 19.4 33.8 83.7 160 197 A R H < S+ 0 0 127 -4,-0.8 4,-0.3 -3,-0.2 -1,-0.2 0.446 95.9 82.0 -79.3 1.4 20.9 37.2 82.6 161 198 A R H >> S+ 0 0 60 -4,-0.3 4,-1.8 -3,-0.2 3,-0.6 0.918 86.7 49.5 -68.4 -54.0 22.3 35.4 79.5 162 199 A V H 3X S+ 0 0 56 -4,-0.5 4,-1.7 -3,-0.5 3,-0.2 0.950 116.8 41.2 -54.2 -55.5 19.0 35.5 77.4 163 200 A G H 3X S+ 0 0 47 -4,-0.6 4,-1.3 1,-0.2 -1,-0.3 0.523 109.5 62.8 -71.1 -11.2 18.5 39.2 78.0 164 201 A F H <> S+ 0 0 18 -3,-0.6 4,-1.5 -4,-0.3 -1,-0.2 0.933 106.8 39.4 -79.0 -51.6 22.2 39.9 77.5 165 202 A Y H X S+ 0 0 38 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.884 116.2 55.3 -62.8 -36.9 22.4 38.7 73.8 166 203 A V H X S+ 0 0 103 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.894 109.7 44.3 -61.3 -46.9 19.0 40.4 73.3 167 204 A N H X S+ 0 0 84 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.767 111.2 54.6 -72.0 -28.6 20.3 43.8 74.6 168 205 A T H X S+ 0 0 8 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.973 112.5 41.4 -68.5 -53.8 23.6 43.5 72.6 169 206 A F H X S+ 0 0 120 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.715 111.1 58.5 -66.6 -26.7 21.8 43.0 69.2 170 207 A K H X S+ 0 0 101 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.977 110.5 40.9 -66.9 -53.8 19.2 45.6 70.1 171 208 A N H X S+ 0 0 69 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.791 117.1 50.3 -65.0 -30.1 21.9 48.3 70.5 172 209 A V H >X S+ 0 0 13 -4,-1.8 4,-2.5 2,-0.2 3,-0.8 0.991 111.1 46.1 -70.9 -59.8 23.8 47.1 67.4 173 210 A S H 3X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.730 113.8 51.6 -53.0 -32.5 20.8 47.0 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