==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-NOV-07 2VFK . COMPND 2 MOLECULE: AKAP18 DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.GOLD,F.D.SMITH,J.D.SCOTT,D.BARFORD . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 72.2 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 . 44 21.5 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 . 2 1.0 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 0 0 0 0 0 0 0 1 1 0 0 1 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 . 2 0 0 2 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 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 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 88 A Y 0 0 117 0, 0.0 50,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 -20.7 2.6 4.5 2 89 A Q - 0 0 144 2,-0.0 2,-0.0 50,-0.0 0, 0.0 -0.825 360.0-147.2 -94.2 111.3 -21.5 -1.1 4.9 3 90 A P - 0 0 16 0, 0.0 49,-0.3 0, 0.0 3,-0.1 -0.370 20.3-177.3 -71.0 159.6 -22.3 -2.7 1.6 4 91 A N + 0 0 35 47,-2.3 179,-2.8 1,-0.2 180,-0.6 0.406 69.0 41.7-130.5 -2.7 -24.8 -5.6 1.2 5 92 A Y E -AB 51 182A 11 46,-2.3 46,-2.3 177,-0.2 2,-0.3 -0.917 62.5-175.6-136.9 163.5 -24.5 -6.3 -2.6 6 93 A F E -AB 50 181A 6 175,-2.4 175,-3.0 -2,-0.3 2,-0.5 -0.996 30.6-116.7-155.6 152.2 -21.6 -6.5 -5.0 7 94 A L E -AB 49 180A 0 42,-2.8 41,-3.0 -2,-0.3 42,-1.1 -0.822 42.0-166.7 -85.1 137.7 -20.8 -7.0 -8.7 8 95 A S E -AB 47 179A 0 171,-2.5 171,-2.9 -2,-0.5 39,-0.2 -0.975 24.9-150.5-134.3 135.1 -18.8 -10.3 -9.0 9 96 A I E -A 46 0A 0 37,-2.7 37,-2.4 -2,-0.4 169,-0.2 -0.913 29.4-142.4-101.2 108.4 -16.8 -11.8 -11.8 10 97 A P E -A 45 0A 17 0, 0.0 2,-0.8 0, 0.0 166,-0.3 -0.430 15.9-117.0 -68.4 150.4 -17.1 -15.6 -11.2 11 98 A I + 0 0 17 33,-1.8 33,-0.1 1,-0.2 6,-0.1 -0.800 37.7 173.5 -88.1 107.2 -14.1 -17.7 -11.9 12 99 A T + 0 0 64 -2,-0.8 2,-1.0 162,-0.2 -1,-0.2 0.677 49.2 97.5 -90.1 -20.4 -15.2 -19.9 -14.8 13 100 A N >> - 0 0 50 1,-0.2 4,-1.6 161,-0.1 3,-1.2 -0.613 61.0-159.6 -73.3 102.5 -11.8 -21.6 -15.4 14 101 A K H 3> S+ 0 0 175 -2,-1.0 4,-2.5 1,-0.3 5,-0.2 0.757 87.6 63.0 -56.2 -31.0 -12.1 -24.9 -13.5 15 102 A K H 3> S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.852 103.2 49.1 -59.5 -42.0 -8.2 -25.2 -13.4 16 103 A I H <> S+ 0 0 0 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.966 114.7 42.4 -64.0 -50.4 -8.0 -22.1 -11.4 17 104 A T H X S+ 0 0 36 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.872 114.1 51.9 -68.7 -36.5 -10.6 -23.1 -8.8 18 105 A A H X S+ 0 0 55 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.919 109.9 49.6 -61.3 -43.6 -9.3 -26.7 -8.6 19 106 A G H X S+ 0 0 15 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.862 109.6 51.2 -64.6 -37.5 -5.7 -25.3 -8.0 20 107 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.889 105.2 56.4 -69.0 -36.3 -7.0 -23.1 -5.2 21 108 A K H X S+ 0 0 75 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.924 107.3 49.7 -56.1 -46.1 -8.8 -26.1 -3.7 22 109 A V H X S+ 0 0 82 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.934 110.7 49.7 -57.8 -45.1 -5.4 -27.8 -3.5 23 110 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.945 111.7 47.5 -60.0 -47.7 -3.9 -24.8 -1.9 24 111 A Q H X S+ 0 0 5 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.931 113.6 47.9 -60.7 -45.5 -6.7 -24.6 0.7 25 112 A N H X S+ 0 0 51 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.894 107.7 54.9 -63.7 -41.1 -6.3 -28.3 1.5 26 113 A S H X S+ 0 0 30 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.884 110.9 47.1 -58.0 -37.7 -2.5 -28.0 1.8 27 114 A I H >X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 3,-1.3 0.943 110.7 50.9 -68.3 -47.9 -3.1 -25.3 4.3 28 115 A L H 3< S+ 0 0 18 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.819 102.7 59.1 -63.2 -31.6 -5.7 -27.3 6.3 29 116 A R H 3< S+ 0 0 176 -4,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.714 108.9 46.8 -71.4 -16.2 -3.6 -30.4 6.5 30 117 A Q H << S+ 0 0 108 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.799 135.5 4.2 -87.9 -34.8 -1.0 -28.2 8.4 31 118 A D >< - 0 0 33 -4,-1.9 3,-1.8 1,-0.1 -1,-0.2 -0.731 58.1-167.6-155.2 100.5 -3.5 -26.6 10.7 32 119 A N G > S+ 0 0 105 1,-0.3 3,-1.8 -2,-0.3 4,-0.2 0.630 79.1 82.4 -66.9 -11.5 -7.1 -27.7 10.7 33 120 A R G 3 S+ 0 0 113 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.748 82.8 64.9 -58.7 -22.5 -8.1 -24.7 12.8 34 121 A L G X> S+ 0 0 2 -3,-1.8 3,-1.3 1,-0.2 4,-0.8 0.486 70.8 103.4 -84.9 1.0 -8.2 -22.7 9.6 35 122 A T G X4 S+ 0 0 59 -3,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.883 80.1 46.5 -49.3 -50.4 -11.1 -24.7 8.2 36 123 A K G 34 S+ 0 0 161 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.654 104.6 62.9 -75.9 -11.9 -13.8 -22.1 8.8 37 124 A A G <4 S+ 0 0 0 -3,-1.3 105,-2.5 -4,-0.1 -1,-0.3 0.651 83.0 99.4 -78.7 -19.0 -11.6 -19.3 7.4 38 125 A M B << S-E 141 0B 15 -3,-1.3 103,-0.3 -4,-0.8 2,-0.1 -0.486 79.9-118.5 -70.4 138.7 -11.6 -20.9 3.9 39 126 A V - 0 0 7 101,-2.3 3,-0.1 -2,-0.2 5,-0.1 -0.480 42.7 -96.6 -71.1 149.0 -13.9 -19.6 1.3 40 127 A G > - 0 0 33 -2,-0.1 3,-2.2 1,-0.1 4,-0.2 -0.302 36.0 -95.3 -71.7 149.5 -16.4 -22.2 0.2 41 128 A D T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -24,-0.0 -0.325 114.1 24.9 -52.2 133.7 -16.2 -24.4 -2.9 42 129 A G T 3 S+ 0 0 37 -3,-0.1 -1,-0.3 -31,-0.0 151,-0.1 0.295 99.7 92.5 94.2 -8.2 -18.1 -22.8 -5.7 43 130 A S < + 0 0 2 -3,-2.2 -2,-0.1 149,-0.2 2,-0.1 0.339 47.6 133.6 -99.1 2.9 -17.7 -19.2 -4.3 44 131 A F + 0 0 11 -4,-0.2 -33,-1.8 -33,-0.1 2,-0.3 -0.376 28.7 132.9 -64.3 133.0 -14.6 -18.1 -6.1 45 132 A H E -A 10 0A 24 -35,-0.3 2,-0.5 94,-0.2 94,-0.5 -0.981 54.2-114.0-164.0 165.4 -14.9 -14.6 -7.7 46 133 A I E -A 9 0A 1 -37,-2.4 -37,-2.7 -2,-0.3 2,-0.4 -0.977 34.0-131.2-107.6 123.1 -13.3 -11.2 -8.2 47 134 A T E +A 8 0A 39 -2,-0.5 -39,-0.2 90,-0.5 90,-0.2 -0.624 28.0 176.0 -72.0 128.3 -15.3 -8.4 -6.5 48 135 A L E - 0 0 3 -41,-3.0 2,-0.3 -2,-0.4 -40,-0.2 0.749 64.4 -5.9 -98.0 -33.5 -15.8 -5.6 -9.1 49 136 A L E -A 7 0A 10 -42,-1.1 -42,-2.8 80,-0.1 -1,-0.4 -0.959 58.7-147.9-163.6 132.9 -18.0 -3.1 -7.1 50 137 A V E +A 6 0A 16 -2,-0.3 79,-3.0 -44,-0.2 2,-0.3 -0.764 28.5 157.6-102.9 163.3 -19.7 -3.1 -3.7 51 138 A M E -AC 5 128A 0 -46,-2.3 -47,-2.3 -2,-0.3 -46,-2.3 -0.979 39.5-105.0-165.9 169.9 -23.0 -1.3 -3.1 52 139 A Q + 0 0 45 75,-2.2 2,-0.4 -2,-0.3 75,-0.4 -0.977 26.5 174.6-109.0 125.6 -26.1 -0.9 -0.9 53 140 A L + 0 0 2 -2,-0.5 -2,-0.0 73,-0.1 6,-0.0 -0.968 7.8 175.4-124.9 112.9 -29.5 -2.1 -2.2 54 141 A L + 0 0 111 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.375 54.5 18.9-111.9 2.8 -31.9 -1.7 0.6 55 142 A N S > S- 0 0 81 1,-0.1 4,-2.1 0, 0.0 3,-0.2 -0.957 85.4 -91.0-161.4 173.1 -35.3 -2.6 -0.7 56 143 A E H > S+ 0 0 153 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.855 122.5 53.1 -62.6 -37.5 -37.0 -4.5 -3.6 57 144 A D H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.908 110.0 48.9 -61.5 -42.6 -37.2 -1.4 -5.8 58 145 A E H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.851 107.2 54.6 -69.4 -34.7 -33.4 -0.8 -5.4 59 146 A V H X S+ 0 0 13 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.943 109.4 48.4 -60.6 -44.3 -32.7 -4.4 -6.2 60 147 A N H X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.907 110.2 51.0 -63.1 -42.4 -34.6 -3.9 -9.5 61 148 A I H X S+ 0 0 56 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.890 107.6 54.2 -57.4 -40.3 -32.7 -0.7 -10.2 62 149 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 106.7 50.6 -62.9 -41.7 -29.4 -2.6 -9.6 63 150 A T H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.914 110.8 49.6 -59.4 -43.2 -30.4 -5.2 -12.1 64 151 A D H X S+ 0 0 80 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.900 109.6 51.4 -61.8 -42.5 -31.2 -2.4 -14.6 65 152 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.900 108.1 51.5 -63.7 -40.3 -27.8 -0.8 -13.9 66 153 A L H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.920 108.5 51.1 -64.5 -41.3 -26.0 -4.0 -14.5 67 154 A L H < S+ 0 0 97 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.899 110.6 50.1 -59.5 -40.4 -27.8 -4.5 -17.9 68 155 A E H X S+ 0 0 93 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.815 103.6 60.2 -66.1 -30.7 -26.7 -0.9 -18.8 69 156 A L H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.6 0.807 84.9 80.8 -66.5 -33.1 -23.1 -1.7 -17.9 70 157 A K H 3X S+ 0 0 67 -4,-1.2 4,-1.5 -3,-0.4 3,-0.4 0.879 92.2 44.6 -46.3 -56.9 -22.8 -4.5 -20.4 71 158 A P H 3> S+ 0 0 75 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.846 109.3 57.5 -60.8 -30.3 -22.1 -2.3 -23.6 72 159 A F H S+ 0 0 55 -4,-1.5 5,-1.4 1,-0.2 4,-0.4 0.820 110.5 53.6 -71.7 -27.2 -17.2 -4.2 -24.5 75 162 A E H ><5S+ 0 0 135 -4,-1.7 3,-1.2 2,-0.2 -1,-0.2 0.944 109.5 47.7 -64.3 -49.5 -16.2 -0.6 -25.3 76 163 A I H 3<5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.892 112.5 49.5 -58.0 -37.8 -13.5 -0.6 -22.7 77 164 A L T ><5S- 0 0 11 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.3 0.476 103.6-134.6 -84.3 -2.6 -12.3 -4.0 -24.0 78 165 A E T < 5 - 0 0 161 -3,-1.2 -3,-0.2 -4,-0.4 3,-0.1 0.748 66.8 -52.3 60.8 31.0 -12.2 -2.7 -27.6 79 166 A G T 3 > S- G 0 96B 77 4,-1.6 3,-2.5 -2,-0.3 4,-0.7 -0.921 94.9 -40.6-101.9 99.2 -4.1 -7.9 3.3 93 180 A Q T 34 S- 0 0 189 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.739 106.7 -65.9 49.6 33.6 -2.0 -7.6 6.5 94 181 A G T 34 S+ 0 0 11 2,-0.3 63,-2.8 62,-0.1 -1,-0.3 0.536 124.9 94.1 74.6 8.2 -2.1 -11.4 7.0 95 182 A Q T <4 S+ 0 0 84 -3,-2.5 48,-2.9 1,-0.3 2,-0.4 0.663 84.5 37.1-105.3 -24.3 -5.9 -11.4 7.5 96 183 A V E < S-GH 92 142B 32 -4,-0.7 -4,-1.6 46,-0.2 2,-0.5 -1.000 71.2-156.2-130.2 126.6 -7.1 -12.1 4.0 97 184 A G E +GH 91 141B 0 44,-2.5 43,-3.0 -2,-0.4 44,-1.8 -0.924 22.2 168.2-106.8 135.0 -5.3 -14.5 1.7 98 185 A F E -GH 90 139B 8 -8,-2.7 -8,-2.7 -2,-0.5 2,-0.4 -0.962 40.6-111.7-141.3 156.9 -5.7 -14.2 -2.0 99 186 A V E -GH 89 138B 0 39,-2.9 39,-2.2 -2,-0.3 -10,-0.2 -0.732 48.5-122.0 -82.2 132.9 -4.4 -15.4 -5.3 100 187 A K E - 0 0 103 -12,-2.2 -13,-2.3 -2,-0.4 2,-0.6 -0.491 6.9-124.4 -81.3 150.7 -2.8 -12.3 -7.0 101 188 A L E -G 86 0B 24 35,-0.5 -15,-0.2 -15,-0.2 3,-0.1 -0.850 36.9-120.2 -85.0 120.0 -3.7 -10.8 -10.3 102 189 A A - 0 0 21 -17,-3.0 5,-0.1 -2,-0.6 -14,-0.0 -0.240 33.4-100.4 -55.5 146.9 -0.4 -10.8 -12.3 103 190 A D + 0 0 152 3,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.314 69.7 98.3 -67.9 153.7 0.7 -7.3 -13.4 104 191 A G S >> S- 0 0 30 1,-0.1 3,-1.9 -3,-0.1 4,-0.6 -0.841 84.1 -54.6 155.2-178.7 -0.0 -6.2 -17.0 105 192 A D H 3> S+ 0 0 149 1,-0.3 4,-1.5 -2,-0.2 3,-0.4 0.767 119.5 68.6 -51.9 -36.0 -2.3 -4.2 -19.3 106 193 A H H 3> S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.701 89.0 66.2 -60.9 -20.7 -5.4 -6.1 -18.2 107 194 A V H <> S+ 0 0 29 -3,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.957 102.0 45.1 -68.5 -46.8 -5.1 -4.4 -14.7 108 195 A S H X S+ 0 0 79 -4,-0.6 4,-2.2 -3,-0.4 -2,-0.2 0.892 113.4 51.3 -64.2 -37.1 -5.9 -0.9 -16.1 109 196 A A H X S+ 0 0 17 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.937 110.1 48.7 -62.6 -45.8 -8.8 -2.3 -18.1 110 197 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 111.2 50.8 -61.8 -42.2 -10.2 -4.0 -15.0 111 198 A L H X S+ 0 0 67 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.890 108.7 51.7 -60.6 -40.1 -9.9 -0.8 -13.1 112 199 A E H X S+ 0 0 104 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.905 108.4 51.3 -64.9 -39.6 -11.7 1.2 -15.8 113 200 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.937 110.0 49.8 -62.3 -44.2 -14.5 -1.3 -15.7 114 201 A A H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 112.6 46.2 -61.1 -42.5 -14.8 -0.9 -12.0 115 202 A E H X S+ 0 0 116 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.911 113.3 48.3 -68.9 -42.2 -14.9 2.9 -12.2 116 203 A T H X S+ 0 0 11 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.889 110.2 53.4 -63.7 -36.0 -17.4 2.9 -15.0 117 204 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.940 108.6 49.8 -62.0 -45.3 -19.5 0.4 -13.0 118 205 A K H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.948 113.2 45.5 -58.5 -46.8 -19.5 2.8 -10.0 119 206 A R H X S+ 0 0 107 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.927 111.9 52.0 -64.0 -43.6 -20.5 5.7 -12.2 120 207 A T H < S+ 0 0 7 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.910 114.0 42.9 -59.1 -44.1 -23.3 3.6 -13.9 121 208 A F H ><>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 3,-1.1 0.917 112.7 51.1 -73.2 -43.9 -24.8 2.5 -10.6 122 209 A Q H ><5S+ 0 0 96 -4,-2.7 3,-1.8 -5,-0.3 -2,-0.2 0.906 104.9 57.7 -61.1 -39.1 -24.5 6.0 -8.9 123 210 A E T 3<5S+ 0 0 143 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.643 105.1 52.4 -66.6 -13.2 -26.3 7.6 -11.9 124 211 A K T < 5S- 0 0 71 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.384 129.3 -97.7 -98.2 -0.5 -29.2 5.2 -11.2 125 212 A G T < 5S+ 0 0 59 -3,-1.8 2,-0.5 -4,-0.3 -3,-0.2 0.589 79.2 134.8 99.9 13.3 -29.3 6.2 -7.5 126 213 A I < - 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