==== 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 06-NOV-07 2VFY . COMPND 2 MOLECULE: AKAP18 DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.GOLD,F.D.SMITH,J.D.SCOTT,D.BARFORD . 203 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 75.9 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 . 46 22.7 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 . 1 0.5 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 . 19 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.6 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 1 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 1 3 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 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 0.000 360.0 360.0 360.0 163.3 21.0 -27.5 3.8 2 89 A Q - 0 0 146 2,-0.0 2,-0.1 50,-0.0 0, 0.0 -0.843 360.0-144.6 -94.0 111.4 21.7 -23.8 4.2 3 90 A P - 0 0 24 0, 0.0 49,-0.2 0, 0.0 3,-0.1 -0.393 21.6-179.6 -70.7 151.9 22.6 -22.2 0.9 4 91 A N + 0 0 31 47,-1.9 179,-2.8 1,-0.2 180,-0.7 0.393 69.4 43.9-122.9 -5.8 25.1 -19.4 0.7 5 92 A Y E -AB 51 182A 10 46,-1.9 46,-2.1 177,-0.2 2,-0.3 -0.936 61.9-178.7-135.1 156.2 24.9 -18.7 -3.1 6 93 A F E -AB 50 181A 5 175,-2.2 175,-3.1 -2,-0.3 2,-0.5 -0.994 32.5-115.8-152.7 151.1 22.1 -18.4 -5.7 7 94 A L E -AB 49 180A 0 42,-2.5 41,-3.0 -2,-0.3 42,-1.1 -0.809 43.6-160.8 -80.1 130.6 21.4 -17.9 -9.4 8 95 A S E -AB 47 179A 0 171,-2.8 171,-2.9 -2,-0.5 39,-0.2 -0.939 25.5-154.5-122.2 133.9 19.6 -14.6 -9.6 9 96 A I E -A 46 0A 2 37,-2.7 37,-2.2 -2,-0.4 169,-0.1 -0.928 31.6-144.6 -97.0 105.9 17.4 -13.1 -12.3 10 97 A P E -A 45 0A 13 0, 0.0 2,-0.8 0, 0.0 35,-0.3 -0.415 13.1-119.0 -71.1 148.1 17.8 -9.3 -11.6 11 98 A I + 0 0 17 33,-2.0 33,-0.1 1,-0.2 31,-0.1 -0.812 42.0 163.8 -86.4 110.6 14.8 -7.0 -12.0 12 99 A T + 0 0 92 -2,-0.8 2,-0.9 162,-0.1 -1,-0.2 0.546 42.4 102.0-104.4 -13.2 16.0 -4.6 -14.7 13 100 A N >> - 0 0 46 1,-0.2 4,-1.5 2,-0.0 3,-1.1 -0.663 61.8-155.7 -74.5 105.4 12.6 -3.2 -15.7 14 101 A K H 3> S+ 0 0 165 -2,-0.9 4,-2.4 1,-0.3 5,-0.2 0.738 89.5 62.4 -56.7 -28.4 12.6 0.2 -13.9 15 102 A K H 3> S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.881 103.4 49.4 -64.6 -39.3 8.8 0.2 -13.8 16 103 A I H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.968 114.7 42.1 -63.8 -51.7 8.7 -2.9 -11.7 17 104 A T H X S+ 0 0 33 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.865 114.4 51.9 -69.6 -34.0 11.2 -1.7 -9.2 18 105 A A H X S+ 0 0 51 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.887 109.4 50.4 -64.7 -42.2 9.6 1.8 -9.1 19 106 A G H X S+ 0 0 11 -4,-2.2 4,-2.2 151,-0.2 -2,-0.2 0.888 110.9 48.7 -61.4 -41.9 6.2 0.2 -8.4 20 107 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.886 107.1 55.5 -64.5 -40.7 7.6 -1.9 -5.6 21 108 A K H X S+ 0 0 79 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.908 108.8 48.4 -56.4 -44.3 9.3 1.2 -4.1 22 109 A V H X S+ 0 0 80 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.922 111.8 49.2 -60.0 -49.2 5.8 2.8 -4.1 23 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.941 112.6 47.3 -55.7 -51.8 4.3 -0.3 -2.4 24 111 A Q H X S+ 0 0 6 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.930 113.3 48.3 -56.6 -50.4 7.1 -0.3 0.2 25 112 A N H X S+ 0 0 52 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.873 109.1 52.6 -59.7 -39.9 6.7 3.4 0.9 26 113 A S H X S+ 0 0 27 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.892 110.4 48.3 -65.9 -37.3 2.8 3.2 1.2 27 114 A I H >X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-0.8 0.930 111.2 52.0 -62.8 -44.7 3.2 0.4 3.8 28 115 A L H 3< S+ 0 0 16 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.791 103.6 55.3 -67.1 -30.4 5.8 2.5 5.7 29 116 A R H 3< S+ 0 0 169 -4,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.741 110.8 47.4 -73.7 -21.2 3.6 5.6 5.9 30 117 A Q H << S+ 0 0 105 -4,-0.8 -2,-0.2 -3,-0.8 2,-0.2 0.828 136.9 5.6 -82.2 -34.9 1.0 3.3 7.6 31 118 A D >< - 0 0 32 -4,-1.8 3,-1.6 -5,-0.1 -1,-0.3 -0.741 65.2-173.1-152.9 93.1 3.5 1.8 10.0 32 119 A N G > S+ 0 0 99 1,-0.3 3,-1.5 -3,-0.2 -4,-0.1 0.666 78.0 73.8 -68.9 -16.1 7.1 3.3 9.9 33 120 A R G 3 S+ 0 0 120 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.583 80.9 74.4 -77.1 -2.8 8.6 0.7 12.3 34 121 A L G X> + 0 0 2 -3,-1.6 3,-1.3 1,-0.2 4,-0.7 0.395 66.5 109.2 -80.3 3.5 8.4 -1.8 9.4 35 122 A T G X4 S+ 0 0 66 -3,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.876 74.4 45.7 -46.0 -55.1 11.4 0.1 7.9 36 123 A K G 34 S+ 0 0 154 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.623 102.9 66.4 -72.9 -12.0 14.1 -2.6 8.4 37 124 A A G <4 S+ 0 0 0 -3,-1.3 105,-2.5 -4,-0.1 -1,-0.2 0.696 81.9 96.6 -75.3 -22.3 11.8 -5.4 7.1 38 125 A M B << S-E 141 0B 16 -3,-1.3 103,-0.3 -4,-0.7 2,-0.1 -0.473 82.0-116.8 -73.4 137.0 11.8 -3.9 3.6 39 126 A V - 0 0 16 101,-2.2 3,-0.1 -2,-0.2 -1,-0.1 -0.490 43.5 -93.7 -73.6 148.5 14.3 -5.3 1.1 40 127 A G > - 0 0 36 -2,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.231 38.2 -96.8 -67.8 145.4 16.9 -2.8 -0.0 41 128 A D T 3 S+ 0 0 88 1,-0.2 -1,-0.1 2,-0.1 -24,-0.0 -0.359 112.3 23.2 -51.0 133.9 16.7 -0.6 -3.1 42 129 A G T 3 S+ 0 0 36 -3,-0.1 -1,-0.2 149,-0.1 151,-0.2 0.288 99.1 93.7 90.1 -7.3 18.6 -2.3 -5.9 43 130 A S < + 0 0 6 -3,-1.9 -2,-0.1 149,-0.2 150,-0.1 0.420 48.4 132.1 -95.4 -1.3 18.4 -5.8 -4.5 44 131 A F + 0 0 11 -4,-0.2 -33,-2.0 -33,-0.1 2,-0.3 -0.333 28.4 134.3 -66.8 132.8 15.2 -7.0 -6.4 45 132 A H E -A 10 0A 26 -35,-0.3 2,-0.5 94,-0.2 94,-0.4 -0.972 52.4-117.1-162.3 163.2 15.5 -10.4 -8.0 46 133 A I E -A 9 0A 2 -37,-2.2 -37,-2.7 -2,-0.3 2,-0.5 -0.971 33.4-130.4-107.2 131.6 14.0 -13.8 -8.6 47 134 A T E +A 8 0A 48 -2,-0.5 -39,-0.2 90,-0.4 3,-0.1 -0.713 27.6 176.8 -82.6 125.6 15.9 -16.7 -7.2 48 135 A L E - 0 0 4 -41,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.800 66.8 -3.4 -95.2 -36.1 16.3 -19.4 -9.8 49 136 A L E -A 7 0A 8 -42,-1.1 -42,-2.5 80,-0.1 -1,-0.4 -0.959 60.4-147.4-160.4 132.5 18.5 -21.9 -7.9 50 137 A V E +A 6 0A 14 -2,-0.3 79,-2.9 -44,-0.2 2,-0.3 -0.697 28.8 156.5-100.1 161.7 20.1 -22.0 -4.4 51 138 A M E -AC 5 128A 0 -46,-2.1 -47,-1.9 77,-0.3 -46,-1.9 -0.978 39.8-106.0-165.4 173.0 23.4 -23.8 -3.7 52 139 A Q + 0 0 43 75,-2.2 2,-0.5 -2,-0.3 75,-0.4 -0.980 25.0 177.0-114.9 120.7 26.4 -24.1 -1.4 53 140 A L + 0 0 3 -2,-0.5 6,-0.1 73,-0.1 -2,-0.0 -0.966 7.2 175.1-117.9 111.5 29.8 -22.8 -2.6 54 141 A L + 0 0 105 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 0.338 54.4 15.6-108.0 2.9 32.2 -23.4 0.3 55 142 A N S > S- 0 0 83 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.967 85.1 -87.1-161.0 175.0 35.7 -22.4 -1.1 56 143 A E H > S+ 0 0 72 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.883 123.9 50.0 -55.3 -44.8 37.5 -20.5 -3.8 57 144 A D H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 111.8 47.9 -62.1 -43.1 37.6 -23.6 -6.1 58 145 A E H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.852 108.5 54.0 -69.2 -35.7 33.9 -24.2 -5.7 59 146 A V H X S+ 0 0 19 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.921 111.6 46.0 -61.5 -42.5 33.2 -20.5 -6.4 60 147 A N H X S+ 0 0 99 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 111.1 52.3 -63.4 -42.3 35.2 -21.0 -9.6 61 148 A I H X S+ 0 0 53 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.881 107.4 52.2 -58.8 -44.5 33.2 -24.3 -10.3 62 149 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.926 109.2 50.0 -55.1 -47.9 29.9 -22.4 -9.8 63 150 A T H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.930 111.5 48.5 -58.7 -46.6 31.1 -19.8 -12.4 64 151 A D H X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 110.9 50.5 -56.9 -46.6 32.0 -22.6 -14.8 65 152 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.859 108.3 52.6 -62.9 -38.4 28.6 -24.3 -14.3 66 153 A L H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.911 110.0 48.4 -61.8 -44.9 26.8 -21.0 -15.0 67 154 A L H >< S+ 0 0 103 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.925 111.0 50.5 -60.1 -45.9 28.7 -20.6 -18.2 68 155 A E H 3X S+ 0 0 96 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.759 104.1 60.7 -62.9 -28.2 27.8 -24.2 -19.2 69 156 A L H 3X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 3,-0.3 0.755 84.2 81.2 -69.9 -29.1 24.2 -23.5 -18.4 70 157 A K H S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.847 110.8 57.3 -57.1 -35.8 23.3 -23.0 -24.2 72 159 A F H X S+ 0 0 65 -4,-0.5 4,-2.4 -3,-0.3 -2,-0.2 0.896 106.7 46.9 -59.0 -45.1 20.8 -25.1 -22.2 73 160 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 -3,-0.4 -1,-0.2 0.880 111.9 51.7 -66.6 -35.9 18.6 -22.1 -21.4 74 161 A E H X>S+ 0 0 83 -4,-2.0 4,-0.7 -5,-0.2 5,-0.6 0.890 109.5 50.1 -64.9 -40.1 18.9 -21.1 -25.1 75 162 A E H ><5S+ 0 0 129 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.950 110.2 50.9 -59.7 -51.0 17.8 -24.6 -26.1 76 163 A I H 3<5S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.876 104.4 54.7 -57.9 -43.3 14.8 -24.5 -23.7 77 164 A L H ><5S- 0 0 22 -4,-2.0 3,-1.9 -5,-0.1 -1,-0.2 0.642 89.4-151.3 -71.1 -15.9 13.4 -21.1 -24.9 78 165 A E T <<5 - 0 0 153 -3,-1.0 -3,-0.1 -4,-0.7 -2,-0.1 0.838 69.3 -47.5 48.3 44.4 13.3 -22.4 -28.6 79 166 A G T 3 > S- G 0 96B 84 4,-1.8 3,-1.6 -2,-0.3 4,-0.8 -0.889 93.6 -38.9-100.3 95.3 4.5 -16.8 3.0 93 180 A Q T 34 S- 0 0 182 -2,-0.8 -1,-0.1 1,-0.3 64,-0.0 0.722 106.2 -67.5 60.0 30.1 2.6 -17.3 6.2 94 181 A G T 34 S+ 0 0 11 2,-0.3 63,-2.9 62,-0.1 -1,-0.3 0.495 126.4 87.8 73.4 5.0 2.5 -13.5 6.9 95 182 A Q T <4 S+ 0 0 76 -3,-1.6 48,-2.8 1,-0.2 2,-0.4 0.699 85.5 43.8-103.9 -28.3 6.2 -13.3 7.5 96 183 A V E < -GH 92 142B 26 -4,-0.8 -4,-1.8 46,-0.2 2,-0.4 -0.987 69.2-156.3-123.8 124.2 7.5 -12.7 3.9 97 184 A G E +GH 91 141B 0 44,-2.7 43,-3.1 -2,-0.4 44,-1.6 -0.863 21.5 171.7-101.1 133.4 5.8 -10.2 1.5 98 185 A F E -GH 90 139B 18 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.4 -0.982 38.1-119.7-142.0 149.2 6.2 -10.8 -2.3 99 186 A V E -GH 89 138B 0 39,-2.9 39,-2.4 -2,-0.3 -10,-0.3 -0.769 47.0-122.0 -79.2 132.6 5.0 -9.6 -5.7 100 187 A K E - H 0 137B 104 -12,-2.0 -13,-1.7 -2,-0.4 2,-0.6 -0.432 7.6-125.3 -80.6 147.1 3.5 -12.6 -7.4 101 188 A L E -G 86 0B 22 35,-0.6 -15,-0.2 -15,-0.2 -1,-0.1 -0.847 37.0-120.2 -84.9 123.9 4.6 -14.1 -10.7 102 189 A A - 0 0 20 -17,-3.4 5,-0.1 -2,-0.6 4,-0.1 -0.287 30.0-101.5 -62.9 148.3 1.5 -14.2 -12.9 103 190 A D + 0 0 155 3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.329 66.6 102.7 -67.9 153.7 0.3 -17.6 -14.2 104 191 A G S >> S- 0 0 40 1,-0.1 3,-1.4 -20,-0.0 4,-0.7 -0.924 83.0 -57.3 157.3-177.4 1.1 -18.6 -17.8 105 192 A D H 3> S+ 0 0 151 -2,-0.3 4,-1.3 1,-0.3 3,-0.2 0.761 120.5 68.2 -62.3 -26.7 3.3 -20.6 -20.2 106 193 A H H 3> S+ 0 0 25 1,-0.2 4,-2.8 -23,-0.2 -1,-0.3 0.775 88.2 64.8 -62.4 -31.1 6.4 -18.9 -18.8 107 194 A V H <> S+ 0 0 29 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.937 103.4 45.4 -64.2 -45.2 6.1 -20.6 -15.4 108 195 A S H X S+ 0 0 79 -4,-0.7 4,-2.3 -3,-0.2 -1,-0.2 0.897 113.6 49.8 -63.7 -39.4 6.7 -24.1 -16.9 109 196 A A H X S+ 0 0 19 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.919 111.0 49.8 -64.5 -42.8 9.6 -22.8 -18.9 110 197 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.927 110.5 49.5 -60.8 -47.8 11.1 -21.1 -15.8 111 198 A L H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.885 109.5 52.4 -55.4 -42.6 10.7 -24.3 -13.8 112 199 A E H X S+ 0 0 99 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.901 109.8 48.5 -62.0 -42.1 12.4 -26.2 -16.7 113 200 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.918 110.7 51.5 -63.3 -44.5 15.3 -23.8 -16.5 114 201 A A H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 112.3 45.4 -60.3 -43.3 15.5 -24.1 -12.7 115 202 A E H X S+ 0 0 90 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.905 113.5 48.8 -70.4 -39.1 15.7 -28.0 -13.0 116 203 A T H X S+ 0 0 15 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.909 110.9 52.0 -65.2 -39.3 18.2 -27.9 -15.8 117 204 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.941 109.0 50.2 -58.1 -47.6 20.3 -25.4 -13.7 118 205 A K H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.936 112.7 46.1 -59.0 -47.6 20.1 -27.8 -10.7 119 206 A R H X S+ 0 0 113 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.899 111.0 52.1 -61.0 -44.9 21.3 -30.7 -12.8 120 207 A T H < S+ 0 0 6 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.898 113.6 43.8 -61.0 -42.8 24.1 -28.7 -14.5 121 208 A F H ><>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-1.0 0.885 112.4 50.7 -70.4 -41.6 25.5 -27.6 -11.1 122 209 A Q H ><5S+ 0 0 94 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.890 104.8 58.1 -66.0 -36.7 25.2 -31.0 -9.4 123 210 A E T 3<5S+ 0 0 150 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.605 104.9 52.5 -69.1 -11.6 27.1 -32.6 -12.3 124 211 A K T < 5S- 0 0 62 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.309 129.8 -98.1-102.1 3.8 29.9 -30.2 -11.6 125 212 A G T < 5S+ 0 0 59 -3,-1.9 2,-0.6 1,-0.3 -3,-0.2 0.589 78.8 137.8 96.6 12.9 30.0 -31.3 -7.9 126 213 A I < - 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