==== 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 2VFL . 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) . 11326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 69.8 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 22.4 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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.7 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 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 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 8.5 -20.1 -5.1 2 89 A Q - 0 0 161 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.819 360.0-149.4 -93.6 112.7 11.3 -17.7 -5.5 3 90 A P - 0 0 22 0, 0.0 49,-0.3 0, 0.0 3,-0.1 -0.416 19.9-177.0 -78.4 161.4 12.4 -16.1 -2.2 4 91 A N + 0 0 36 47,-2.1 179,-2.9 1,-0.2 180,-0.7 0.312 69.7 46.3-132.1 0.7 13.8 -12.6 -2.0 5 92 A Y E -AB 51 182A 11 46,-2.0 46,-2.3 177,-0.2 2,-0.3 -0.931 61.9-178.9-139.9 158.6 14.5 -12.5 1.8 6 93 A F E -AB 50 181A 6 175,-2.1 175,-3.3 -2,-0.3 2,-0.4 -0.990 32.0-112.3-155.4 152.1 16.1 -14.8 4.3 7 94 A L E -AB 49 180A 0 42,-3.1 41,-3.1 -2,-0.3 42,-1.0 -0.756 42.1-162.8 -81.6 135.1 17.0 -15.3 7.9 8 95 A S E -AB 47 179A 0 171,-2.8 171,-2.9 -2,-0.4 39,-0.2 -0.957 24.5-154.8-130.1 132.4 20.7 -15.2 8.3 9 96 A I E -A 46 0A 1 37,-3.0 37,-2.5 -2,-0.4 169,-0.1 -0.933 30.7-139.5 -99.0 108.2 23.2 -16.3 11.0 10 97 A P E -A 45 0A 7 0, 0.0 2,-0.8 0, 0.0 166,-0.3 -0.431 6.0-149.9 -70.6 141.7 26.2 -14.1 10.4 11 98 A I + 0 0 3 33,-2.1 33,-0.2 1,-0.2 31,-0.1 -0.903 37.5 148.1-115.7 93.6 29.5 -15.9 10.8 12 99 A T + 0 0 81 -2,-0.8 -1,-0.2 4,-0.1 5,-0.1 0.521 15.8 134.5-109.0 -8.2 31.9 -13.3 12.0 13 100 A N > - 0 0 55 1,-0.2 4,-1.9 -3,-0.2 3,-0.5 -0.267 56.9-136.5 -40.4 115.9 34.3 -15.4 14.2 14 101 A K H > S+ 0 0 178 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.777 99.2 54.7 -49.3 -47.5 37.6 -14.0 13.0 15 102 A K H > S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 109.6 47.7 -54.1 -45.8 39.3 -17.4 12.8 16 103 A I H > S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.936 114.9 43.2 -65.5 -47.3 36.6 -18.8 10.5 17 104 A T H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.863 114.6 51.4 -71.9 -37.0 36.5 -15.8 8.1 18 105 A A H X S+ 0 0 52 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.889 109.5 49.2 -60.6 -49.5 40.3 -15.7 8.0 19 106 A G H X S+ 0 0 12 -4,-2.5 4,-2.0 151,-0.2 -2,-0.2 0.874 112.1 49.8 -58.0 -40.1 40.6 -19.4 7.2 20 107 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.910 106.7 54.2 -67.4 -42.0 38.0 -18.9 4.4 21 108 A K H X S+ 0 0 77 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.885 110.4 47.3 -51.5 -45.5 40.0 -15.9 3.0 22 109 A V H X S+ 0 0 83 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.873 112.2 50.4 -65.1 -41.6 43.1 -18.2 2.9 23 110 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.943 112.3 46.4 -57.9 -52.0 41.0 -20.9 1.2 24 111 A Q H X S+ 0 0 5 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.916 113.7 47.4 -62.6 -47.0 39.6 -18.5 -1.4 25 112 A N H X S+ 0 0 52 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.852 108.6 55.4 -62.7 -35.4 43.0 -16.9 -2.2 26 113 A S H X S+ 0 0 31 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.896 110.1 46.0 -65.1 -40.6 44.6 -20.4 -2.5 27 114 A I H >X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-1.1 0.946 111.3 53.0 -63.1 -47.9 42.0 -21.3 -5.1 28 115 A L H 3< S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.745 103.8 54.7 -63.6 -29.1 42.5 -18.0 -6.9 29 116 A R H 3< S+ 0 0 171 -4,-1.7 -1,-0.3 2,-0.2 3,-0.2 0.709 112.3 46.1 -76.9 -19.9 46.3 -18.4 -7.2 30 117 A Q H << S+ 0 0 110 -3,-1.1 2,-0.2 -4,-0.7 -2,-0.2 0.859 136.5 4.8 -84.2 -40.5 45.6 -21.7 -8.9 31 118 A D >< - 0 0 29 -4,-2.2 3,-1.8 -5,-0.1 -1,-0.2 -0.749 59.7-170.9-150.2 95.4 42.9 -20.4 -11.2 32 119 A N G > S+ 0 0 107 1,-0.3 3,-1.6 -2,-0.2 -4,-0.1 0.640 77.6 81.1 -66.0 -13.6 42.2 -16.7 -11.2 33 120 A R G 3 S+ 0 0 124 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.679 81.8 67.7 -62.5 -17.6 39.0 -17.2 -13.5 34 121 A L G X> + 0 0 1 -3,-1.8 3,-1.2 1,-0.2 4,-0.8 0.465 67.4 105.3 -85.5 -0.4 37.2 -18.2 -10.3 35 122 A T G X4 S+ 0 0 67 -3,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.865 79.9 46.0 -43.2 -54.5 37.3 -14.6 -8.8 36 123 A K G 34 S+ 0 0 149 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.651 105.0 62.5 -71.8 -15.8 33.7 -13.7 -9.5 37 124 A A G <4 S+ 0 0 0 -3,-1.2 105,-2.6 -4,-0.1 -1,-0.2 0.669 83.6 98.3 -77.8 -22.6 32.4 -17.0 -8.1 38 125 A M B << S-E 141 0B 13 -3,-1.0 103,-0.3 -4,-0.8 2,-0.2 -0.490 80.2-121.9 -69.8 132.9 33.9 -16.2 -4.7 39 126 A V - 0 0 7 101,-1.9 3,-0.1 -2,-0.2 5,-0.1 -0.520 42.3 -98.8 -68.0 145.9 31.4 -14.8 -2.1 40 127 A G > - 0 0 35 -2,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.288 35.6 -90.3 -75.1 154.5 32.5 -11.4 -0.9 41 128 A D T 3 S+ 0 0 92 1,-0.2 -1,-0.1 2,-0.1 -24,-0.0 -0.271 114.2 23.3 -52.8 139.8 34.4 -10.4 2.2 42 129 A G T 3 S+ 0 0 39 -31,-0.1 -1,-0.2 -3,-0.1 151,-0.1 0.366 99.0 94.0 82.2 -3.2 31.9 -9.6 5.0 43 130 A S < + 0 0 2 -3,-1.9 -2,-0.1 149,-0.2 150,-0.1 0.358 47.9 132.3-101.1 5.2 29.0 -11.7 3.6 44 131 A F + 0 0 12 -33,-0.2 -33,-2.1 -4,-0.2 2,-0.3 -0.339 28.2 132.3 -72.7 136.4 29.6 -15.0 5.4 45 132 A H E -A 10 0A 26 -35,-0.3 2,-0.5 94,-0.2 94,-0.4 -0.977 54.0-114.0-166.7 162.9 26.5 -16.5 7.0 46 133 A I E -A 9 0A 2 -37,-2.5 -37,-3.0 -2,-0.3 2,-0.5 -0.981 34.0-129.4-107.9 129.8 24.4 -19.6 7.5 47 134 A T E +A 8 0A 41 90,-0.5 -39,-0.2 -2,-0.5 90,-0.2 -0.685 29.3 175.1 -77.6 125.0 20.9 -19.4 5.8 48 135 A L E - 0 0 4 -41,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.787 64.3 -5.2 -97.9 -40.0 18.3 -20.3 8.4 49 136 A L E -A 7 0A 12 -42,-1.0 -42,-3.1 68,-0.1 -1,-0.4 -0.961 57.9-146.5-155.8 140.6 15.1 -19.6 6.5 50 137 A V E +A 6 0A 14 -2,-0.3 79,-2.9 -44,-0.3 2,-0.3 -0.695 28.4 158.2-101.8 158.9 14.1 -18.2 3.1 51 138 A M E -AC 5 128A 0 -46,-2.3 -47,-2.1 77,-0.3 -46,-2.0 -0.987 38.9-105.8-166.0 165.9 10.9 -16.3 2.4 52 139 A Q + 0 0 44 75,-2.5 2,-0.4 -2,-0.3 75,-0.4 -0.944 26.8 173.8-104.6 128.5 8.9 -13.8 0.2 53 140 A L + 0 0 3 -2,-0.5 6,-0.1 73,-0.1 73,-0.0 -0.928 5.6 174.6-131.7 104.4 8.4 -10.2 1.4 54 141 A L + 0 0 107 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.423 56.2 15.5-102.4 -1.8 6.7 -8.4 -1.5 55 142 A N S > S- 0 0 83 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.942 84.9 -88.8-159.3 178.1 5.9 -4.9 -0.0 56 143 A E H > S+ 0 0 150 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.865 121.5 50.7 -65.4 -41.1 6.7 -2.5 2.9 57 144 A D H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 111.1 48.1 -62.1 -45.5 4.0 -3.8 5.2 58 145 A E H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.835 109.9 53.8 -63.3 -36.4 5.0 -7.5 4.7 59 146 A V H X S+ 0 0 14 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.920 109.4 47.2 -62.0 -48.4 8.6 -6.4 5.4 60 147 A N H X S+ 0 0 76 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.876 111.5 50.8 -61.6 -38.7 7.4 -4.9 8.6 61 148 A I H X S+ 0 0 61 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.910 106.4 55.8 -60.4 -44.0 5.5 -8.1 9.4 62 149 A G H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.868 106.9 50.4 -52.4 -41.2 8.7 -10.0 8.7 63 150 A T H X S+ 0 0 27 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.880 109.8 49.1 -66.2 -41.0 10.4 -7.8 11.3 64 151 A D H X S+ 0 0 78 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.884 109.3 52.4 -66.3 -43.1 7.7 -8.5 13.9 65 152 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.884 107.7 52.2 -60.5 -41.0 7.9 -12.3 13.2 66 153 A L H X S+ 0 0 1 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.904 107.8 51.6 -60.4 -42.4 11.7 -12.2 13.8 67 154 A L H >< S+ 0 0 99 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.912 109.6 50.6 -59.8 -42.7 11.1 -10.4 17.2 68 155 A E H 3X S+ 0 0 85 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.797 102.5 60.8 -63.6 -34.3 8.7 -13.2 18.1 69 156 A L H 3X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 3,-0.4 0.774 85.4 80.9 -65.7 -26.9 11.1 -15.9 17.2 70 157 A K H S+ 0 0 79 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.802 111.8 58.1 -58.9 -30.7 12.1 -16.4 22.9 72 159 A F H X S+ 0 0 72 -4,-0.6 4,-2.0 -3,-0.4 -2,-0.2 0.878 102.6 53.4 -65.0 -43.1 11.5 -19.6 20.9 73 160 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 -3,-0.2 -1,-0.2 0.873 108.5 48.8 -58.1 -42.3 15.2 -19.9 20.1 74 161 A E H X>S+ 0 0 55 -4,-1.4 5,-1.3 2,-0.2 4,-0.6 0.830 108.5 53.3 -74.0 -31.1 16.2 -19.7 23.8 75 162 A E H ><5S+ 0 0 143 -4,-1.6 3,-0.7 2,-0.2 -2,-0.2 0.913 108.8 50.5 -59.7 -48.0 13.6 -22.3 24.8 76 163 A I H 3<5S+ 0 0 22 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.876 111.0 48.3 -59.1 -37.9 15.1 -24.7 22.1 77 164 A L H ><5S- 0 0 12 -4,-1.6 3,-1.0 -5,-0.1 -1,-0.2 0.539 102.4-135.4 -85.4 -8.1 18.6 -24.1 23.5 78 165 A E T <<5 - 0 0 161 -3,-0.7 -3,-0.2 -4,-0.6 3,-0.1 0.779 68.3 -51.1 62.7 33.6 17.5 -24.7 27.1 79 166 A G T 3 > S- G 0 96B 60 4,-1.4 3,-2.1 -2,-0.3 4,-0.9 -0.930 96.1 -37.3 -94.4 101.9 26.4 -29.2 -4.0 93 180 A Q T 34 S- 0 0 187 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.750 106.8 -67.0 54.1 35.1 27.1 -31.0 -7.3 94 181 A G T 34 S+ 0 0 12 2,-0.3 63,-3.0 62,-0.1 -1,-0.3 0.571 126.1 93.2 67.2 10.7 30.5 -29.3 -7.8 95 182 A Q T <4 S+ 0 0 80 -3,-2.1 48,-2.7 1,-0.3 2,-0.4 0.705 83.7 35.9-107.6 -31.2 28.6 -26.0 -8.3 96 183 A V E < S-GH 92 142B 34 -4,-0.9 -4,-1.4 46,-0.2 2,-0.4 -0.988 71.1-154.8-126.8 133.3 28.6 -24.4 -4.8 97 184 A G E +GH 91 141B 0 44,-2.6 43,-2.6 -2,-0.4 44,-1.5 -0.934 22.1 167.7-109.6 135.0 31.5 -24.8 -2.5 98 185 A F E -GH 90 139B 13 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.4 -0.978 40.0-113.5-144.5 154.8 31.0 -24.6 1.3 99 186 A V E -GH 89 138B 0 39,-2.9 39,-2.2 -2,-0.3 2,-0.4 -0.761 47.3-120.3 -80.4 136.6 32.6 -25.2 4.6 100 187 A K E - H 0 137B 80 -12,-2.2 -13,-3.0 -2,-0.4 2,-0.5 -0.637 8.7-125.2 -89.9 133.3 30.7 -28.1 6.3 101 188 A L E -G 86 0B 25 35,-0.6 -15,-0.2 -2,-0.4 3,-0.1 -0.617 38.6-122.9 -68.6 121.3 29.0 -27.8 9.7 102 189 A A - 0 0 21 -17,-3.0 2,-0.2 -2,-0.5 -1,-0.1 -0.193 30.9 -95.3 -61.2 160.7 30.5 -30.6 11.7 103 190 A D + 0 0 150 3,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.503 67.9 108.2 -77.0 148.9 28.2 -33.3 13.1 104 191 A G S >> S- 0 0 26 -2,-0.2 3,-1.4 -3,-0.1 4,-0.5 -0.934 81.9 -64.7 170.3-174.5 27.0 -33.0 16.7 105 192 A D H 3> S+ 0 0 148 -2,-0.3 4,-1.3 1,-0.3 3,-0.3 0.757 120.4 71.7 -60.3 -29.4 23.9 -32.3 18.9 106 193 A H H 3> S+ 0 0 25 1,-0.2 4,-2.2 -23,-0.2 -1,-0.3 0.700 85.5 67.3 -60.3 -23.2 23.9 -28.7 17.6 107 194 A V H <> S+ 0 0 34 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.959 101.4 43.5 -69.5 -52.4 22.7 -30.0 14.2 108 195 A S H X S+ 0 0 77 -4,-0.5 4,-2.4 -3,-0.3 -1,-0.2 0.853 113.2 53.1 -58.7 -37.1 19.2 -31.1 15.4 109 196 A A H X S+ 0 0 18 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.916 108.9 49.6 -63.9 -43.8 18.8 -27.8 17.5 110 197 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.928 110.6 49.7 -60.0 -49.1 19.6 -25.8 14.4 111 198 A L H X S+ 0 0 72 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.890 110.7 50.8 -54.7 -44.3 17.0 -27.9 12.4 112 199 A E H X S+ 0 0 107 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.876 109.9 49.2 -63.5 -39.3 14.5 -27.2 15.2 113 200 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.942 111.5 49.6 -62.2 -46.5 15.2 -23.5 15.1 114 201 A A H X S+ 0 0 12 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.946 113.0 46.1 -60.0 -48.3 14.8 -23.5 11.3 115 202 A E H X S+ 0 0 113 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.885 113.5 48.4 -61.9 -41.5 11.5 -25.4 11.5 116 203 A T H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.847 108.6 56.3 -65.8 -34.6 10.2 -23.1 14.4 117 204 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.963 107.3 48.3 -58.0 -48.8 11.3 -20.1 12.2 118 205 A K H X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.912 113.4 45.6 -59.3 -48.6 9.1 -21.3 9.3 119 206 A R H X S+ 0 0 109 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.883 111.7 52.4 -60.3 -44.2 6.0 -21.9 11.5 120 207 A T H < S+ 0 0 5 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.936 114.4 42.4 -60.1 -47.6 6.5 -18.5 13.2 121 208 A F H ><>S+ 0 0 0 -4,-2.3 5,-1.8 -5,-0.2 3,-1.1 0.907 112.9 51.1 -68.0 -43.2 6.6 -16.6 9.9 122 209 A Q H ><5S+ 0 0 87 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.891 103.9 58.4 -62.5 -42.4 3.8 -18.5 8.2 123 210 A E T 3<5S+ 0 0 152 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.596 103.8 54.3 -63.3 -14.3 1.4 -17.9 11.1 124 211 A K T < 5S- 0 0 68 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.460 130.1 -99.5 -94.5 -2.7 2.1 -14.2 10.4 125 212 A G T < 5S+ 0 0 65 -3,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.681 77.8 139.3 95.9 21.5 1.0 -14.7 6.8 126 213 A I < - 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