==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUN-09 3A3N . COMPND 2 MOLECULE: TK-SUBTILISIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR S.TANAKA,H.MATSUMURA,Y.KOGA,K.TAKANO,S.KANAYA . 382 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 1 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 PARALLEL BRIDGES PER LADDER . 6 1 0 1 2 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 . 2 0 1 0 0 0 0 0 0 1 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 80 A T 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 39.3 8.1 27.3 2 81 A Q - 0 0 53 1,-0.1 3,-0.1 235,-0.0 235,-0.1 -0.560 360.0-122.0 -91.2 138.5 35.9 6.6 26.4 3 82 A P - 0 0 68 0, 0.0 87,-2.0 0, 0.0 2,-0.1 -0.291 38.6 -96.0 -64.9 159.7 33.3 4.9 28.8 4 83 A A B -A 89 0A 82 85,-0.3 85,-0.3 1,-0.1 84,-0.1 -0.424 58.3 -79.8 -74.7 154.7 32.2 1.4 28.2 5 84 A Q - 0 0 49 83,-1.7 2,-0.3 -2,-0.1 86,-0.2 -0.190 49.8-176.4 -63.1 139.2 28.9 1.0 26.2 6 85 A T - 0 0 70 84,-2.2 86,-0.1 83,-0.1 -1,-0.0 -0.969 25.7-129.0-124.9 155.3 25.6 1.5 27.9 7 86 A I - 0 0 62 -2,-0.3 5,-0.1 84,-0.1 84,-0.1 -0.849 27.8-133.4 -94.1 101.0 22.0 1.2 26.6 8 87 A P >> - 0 0 10 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.239 21.7-117.4 -52.2 145.5 20.1 4.4 27.4 9 88 A W H 3> S+ 0 0 70 1,-0.2 4,-2.8 219,-0.2 5,-0.1 0.791 112.0 63.0 -55.3 -30.8 16.7 3.4 28.9 10 89 A G H 3> S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 100.7 51.2 -70.1 -33.1 14.9 5.2 26.0 11 90 A I H <4>S+ 0 0 3 -3,-1.0 5,-1.6 2,-0.2 3,-0.3 0.946 112.4 46.0 -65.6 -50.4 16.5 2.8 23.4 12 91 A E H ><5S+ 0 0 97 -4,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.906 110.3 57.4 -51.0 -43.0 15.3 -0.2 25.6 13 92 A R H 3<5S+ 0 0 31 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 104.2 48.3 -66.9 -35.6 11.8 1.5 25.9 14 93 A V T 3<5S- 0 0 0 -4,-1.6 296,-3.2 -3,-0.3 297,-0.4 0.265 112.5-120.2 -91.6 11.7 11.2 1.8 22.1 15 94 A K T < 5 + 0 0 95 -3,-1.6 296,-1.0 294,-0.2 -3,-0.2 0.865 64.9 141.9 58.2 45.8 12.2 -2.0 21.8 16 95 A A >>< + 0 0 0 -5,-1.6 3,-2.4 294,-0.2 4,-0.7 0.879 52.4 66.4 -83.4 -48.2 15.1 -1.4 19.4 17 96 A P G >4 S+ 0 0 35 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.823 95.4 58.0 -55.2 -31.5 17.7 -3.9 20.5 18 97 A S G 34 S+ 0 0 79 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.620 101.9 57.6 -72.1 -11.5 15.7 -7.0 19.5 19 98 A V G X> S+ 0 0 2 -3,-2.4 3,-2.4 1,-0.2 4,-2.1 0.751 84.4 81.8 -81.0 -25.6 15.5 -5.7 15.9 20 99 A W T << S+ 0 0 41 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.692 80.8 62.4 -66.8 -17.8 19.3 -5.5 15.5 21 100 A S T 34 S+ 0 0 113 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.759 114.2 36.6 -74.0 -24.8 19.7 -9.2 14.6 22 101 A I T <4 S- 0 0 78 -3,-2.4 2,-0.3 1,-0.4 -2,-0.2 0.883 140.6 -21.8 -83.6 -60.9 17.5 -8.5 11.5 23 102 A T < - 0 0 7 -4,-2.1 -1,-0.4 1,-0.0 -2,-0.1 -0.984 36.6-161.4-149.3 146.2 18.9 -5.1 10.8 24 103 A D S S- 0 0 50 -2,-0.3 73,-2.9 -3,-0.1 74,-0.5 0.090 72.3 -90.4 -97.6 11.0 20.7 -2.2 12.6 25 104 A G S S+ 0 0 0 72,-0.2 2,-1.7 71,-0.2 74,-0.4 0.336 91.1 130.4 99.4 -4.4 19.7 0.1 9.8 26 105 A S + 0 0 74 72,-0.2 2,-0.6 3,-0.1 72,-0.1 -0.243 22.3 135.3 -89.4 48.3 22.8 -0.4 7.6 27 106 A V > - 0 0 20 -2,-1.7 3,-2.6 1,-0.1 72,-0.2 -0.914 59.7-128.7 -93.8 119.0 20.9 -1.1 4.4 28 107 A S T 3 S+ 0 0 104 -2,-0.6 -1,-0.1 1,-0.3 232,-0.0 0.665 102.0 52.7 -36.9 -46.9 22.7 0.8 1.7 29 108 A V T 3 S+ 0 0 11 231,-0.1 2,-0.4 113,-0.1 113,-0.4 0.656 93.2 92.3 -71.9 -13.4 19.8 2.7 0.1 30 109 A I < + 0 0 0 -3,-2.6 69,-0.7 -5,-0.1 2,-0.3 -0.675 46.8 165.6 -94.0 127.5 18.6 4.0 3.6 31 110 A Q E -b 99 0B 13 -2,-0.4 119,-2.3 117,-0.2 120,-1.0 -0.996 24.0-147.5-134.4 144.0 19.8 7.4 4.9 32 111 A V E -bc 100 151B 0 67,-2.7 69,-2.4 -2,-0.3 2,-0.5 -0.964 11.2-151.6-109.9 123.1 18.5 9.6 7.8 33 112 A A E -bc 101 152B 0 118,-2.9 120,-2.8 -2,-0.5 2,-0.7 -0.827 7.1-162.7 -93.1 120.1 18.7 13.4 7.4 34 113 A V E -bc 102 153B 0 67,-3.1 69,-2.7 -2,-0.5 2,-0.9 -0.926 4.1-158.3-107.7 111.1 19.0 15.2 10.7 35 114 A L E +bc 103 154B 0 118,-2.7 120,-0.5 -2,-0.7 69,-0.2 -0.792 49.9 103.8 -90.9 102.1 18.2 18.9 10.4 36 115 A D E S-b 104 0B 0 67,-1.9 70,-2.5 -2,-0.9 69,-1.7 -0.633 85.3 -50.4-152.2-152.4 19.9 20.3 13.4 37 116 A T S S- 0 0 0 1,-0.3 34,-0.8 67,-0.2 35,-0.3 0.387 88.5 -99.6 -82.9 3.7 22.9 22.3 14.9 38 117 A G - 0 0 0 65,-0.2 -1,-0.3 32,-0.2 2,-0.3 -0.637 43.8 -81.9 106.4-166.7 25.4 20.0 13.1 39 118 A V B -l 69 0C 0 29,-1.2 2,-1.7 -2,-0.2 31,-0.8 -0.991 19.8-118.2-148.0 139.6 27.4 17.1 14.4 40 119 A D > - 0 0 11 -2,-0.3 3,-2.1 29,-0.2 6,-0.1 -0.661 44.6-171.0 -73.3 86.7 30.6 16.3 16.3 41 120 A Y T 3 S+ 0 0 91 -2,-1.7 -1,-0.2 1,-0.3 9,-0.2 0.628 75.4 47.9 -72.0 -20.0 31.8 14.5 13.1 42 121 A D T 3 S+ 0 0 86 -3,-0.1 -1,-0.3 4,-0.1 6,-0.1 0.335 77.0 137.9 -94.8 3.1 34.9 12.9 14.5 43 122 A H X> - 0 0 0 -3,-2.1 4,-3.4 1,-0.2 3,-2.4 -0.330 57.2-135.4 -52.6 120.0 33.0 11.5 17.6 44 123 A P T 34 S+ 0 0 54 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.731 104.7 47.7 -51.7 -26.4 34.3 8.0 18.0 45 124 A D T 34 S+ 0 0 0 1,-0.1 40,-2.6 2,-0.1 -2,-0.1 0.327 125.4 28.7 -98.2 3.9 30.7 6.7 18.6 46 125 A L T X> S+ 0 0 2 -3,-2.4 3,-1.9 38,-0.2 4,-0.5 0.618 91.3 91.1-125.3 -33.3 29.3 8.6 15.6 47 126 A A G >< S+ 0 0 46 -4,-3.4 3,-1.4 1,-0.3 -2,-0.1 0.800 84.1 54.9 -43.2 -49.6 32.1 9.0 12.9 48 127 A A G 34 S+ 0 0 86 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.0 0.699 108.0 48.4 -65.4 -20.1 31.4 5.8 10.9 49 128 A N G <4 S+ 0 0 16 -3,-1.9 51,-3.4 34,-0.1 2,-1.2 0.462 80.9 103.9 -94.8 -4.9 27.6 6.6 10.2 50 129 A I E << +d 100 0B 32 -3,-1.4 51,-0.2 -4,-0.5 3,-0.1 -0.688 38.9 166.8 -82.4 101.1 28.1 10.2 9.0 51 130 A A E + 0 0 51 49,-2.6 2,-0.3 -2,-1.2 50,-0.2 0.692 65.3 9.4 -89.1 -21.7 27.6 9.8 5.3 52 131 A W E -d 101 0B 35 48,-1.3 50,-2.6 2,-0.0 2,-0.5 -0.974 56.9-159.8-162.7 145.0 27.3 13.5 4.5 53 132 A a E +d 102 0B 16 -2,-0.3 2,-0.3 48,-0.2 50,-0.2 -0.955 23.2 167.1-135.2 105.5 27.7 16.8 6.3 54 133 A V E -d 103 0B 0 48,-2.9 50,-2.6 -2,-0.5 2,-0.3 -0.812 18.2-156.6-120.6 160.6 25.9 19.8 4.9 55 134 A S E +dE 104 62B 5 7,-1.8 7,-2.7 -2,-0.3 50,-0.2 -0.997 15.3 175.2-133.9 142.9 25.1 23.3 6.2 56 135 A T > + 0 0 0 48,-2.6 3,-1.7 -2,-0.3 5,-0.2 0.184 29.1 147.0-127.1 16.1 22.4 25.8 5.1 57 136 A L G > S+ 0 0 33 47,-0.5 3,-0.9 1,-0.3 49,-0.1 -0.363 73.9 5.1 -63.2 127.7 22.9 28.6 7.6 58 137 A R G 3 S- 0 0 177 1,-0.2 -1,-0.3 47,-0.2 3,-0.1 0.618 127.7 -68.2 76.7 18.6 22.2 32.1 6.3 59 138 A G G < S+ 0 0 2 -3,-1.7 2,-0.6 1,-0.2 -1,-0.2 0.449 105.9 121.0 89.7 2.3 20.9 30.7 3.0 60 139 A K < - 0 0 154 -3,-0.9 2,-0.5 -4,-0.1 -1,-0.2 -0.893 57.1-141.4-112.8 109.6 24.3 29.6 1.9 61 140 A V + 0 0 64 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.535 29.3 174.0 -73.6 118.9 24.8 25.8 1.2 62 141 A S B -E 55 0B 19 -7,-2.7 -7,-1.8 -2,-0.5 -5,-0.1 -0.986 36.1-176.1-137.1 135.8 28.1 24.5 2.4 63 142 A T + 0 0 92 -2,-0.4 -10,-0.1 -9,-0.2 -1,-0.1 0.289 54.9 122.6 -99.7 0.3 29.9 21.1 2.6 64 143 A K >> - 0 0 125 1,-0.1 4,-2.1 -9,-0.1 3,-0.6 -0.394 65.2-134.1 -62.4 142.0 32.9 22.7 4.5 65 144 A L H 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.889 105.2 60.2 -70.2 -41.2 33.7 21.2 7.9 66 145 A R H 34 S+ 0 0 211 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.844 115.2 39.3 -41.6 -37.8 34.1 24.6 9.6 67 146 A D H <4 S+ 0 0 48 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.859 116.8 46.7 -87.7 -39.7 30.4 25.1 8.5 68 147 A a H < S+ 0 0 0 -4,-2.1 -29,-1.2 -15,-0.1 -2,-0.2 0.595 87.0 105.5 -78.7 -24.2 29.0 21.6 9.2 69 148 A A B < S-l 39 0C 24 -4,-2.1 2,-0.6 -31,-0.2 -29,-0.2 -0.187 79.8-105.7 -57.7 152.0 30.5 21.0 12.8 70 149 A D + 0 0 17 -31,-0.8 -32,-0.2 -32,-0.2 -1,-0.1 -0.737 35.8 175.6 -83.0 118.6 28.2 21.2 15.8 71 150 A Q S S+ 0 0 127 -34,-0.8 -1,-0.2 -2,-0.6 -33,-0.1 0.391 81.5 37.1 -96.6 1.4 28.9 24.4 17.7 72 151 A N S S- 0 0 48 -35,-0.3 36,-0.1 35,-0.1 -2,-0.1 0.816 90.8-128.8-115.3 -52.3 26.1 23.7 20.2 73 152 A G S > S+ 0 0 0 -35,-0.1 4,-2.3 160,-0.1 5,-0.2 -0.049 82.2 101.6 115.2 -26.8 25.7 19.9 21.1 74 153 A H H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 85.8 42.1 -55.9 -51.8 22.0 19.7 20.3 75 154 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.859 112.4 54.6 -64.7 -38.5 22.5 17.9 16.9 76 155 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 156,-0.3 0.901 111.7 44.7 -59.5 -43.7 25.3 15.7 18.2 77 156 A H H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 155,-0.4 0.950 114.6 47.1 -64.2 -55.3 22.9 14.4 21.0 78 157 A V H >X S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.2 3,-0.9 0.946 113.0 49.7 -52.1 -49.6 19.9 13.9 18.7 79 158 A I H >X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.3 3,-0.6 0.909 105.6 56.7 -63.4 -39.2 22.1 12.1 16.1 80 159 A G H 3X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.3 -1,-0.3 0.751 101.7 57.5 -63.2 -25.8 23.5 9.8 18.8 81 160 A T H << S+ 0 0 4 -4,-1.2 13,-2.8 -3,-0.9 -1,-0.3 0.817 115.0 36.6 -73.5 -35.7 20.0 8.7 19.7 82 161 A I H << S+ 0 0 0 -4,-1.2 13,-3.0 -3,-0.6 16,-0.2 0.891 138.9 6.9 -74.7 -41.0 19.3 7.6 16.1 83 162 A A H < + 0 0 1 -4,-2.7 -3,-0.2 10,-0.2 -2,-0.2 0.212 67.5 146.4-147.0 17.2 22.7 6.2 15.3 84 163 A A < - 0 0 0 -4,-1.8 9,-2.3 -5,-0.2 -38,-0.2 -0.352 62.0 -99.0 -55.9 137.5 25.4 6.0 18.0 85 164 A L - 0 0 32 -40,-2.6 2,-1.0 7,-0.2 12,-0.1 -0.217 18.8-123.9 -68.8 152.1 27.4 2.9 17.1 86 165 A N S S+ 0 0 89 10,-0.3 2,-0.2 6,-0.1 6,-0.1 -0.834 72.2 105.1 -91.3 93.6 26.9 -0.6 18.6 87 166 A N S S- 0 0 54 -2,-1.0 -82,-0.1 4,-0.4 -42,-0.0 -0.474 87.1 -63.9-146.7-146.3 30.5 -1.2 19.8 88 167 A D S S+ 0 0 145 -2,-0.2 -83,-1.7 -84,-0.1 2,-0.3 0.519 102.3 58.6 -98.4 -7.1 32.4 -1.2 23.0 89 168 A I B S-A 4 0A 38 -85,-0.3 -2,-0.4 2,-0.1 -85,-0.3 -0.790 94.0 -14.8-125.0 159.8 32.1 2.5 24.1 90 169 A G S S- 0 0 2 -87,-2.0 -84,-2.2 -2,-0.3 2,-0.2 -0.292 95.3 -37.1 67.1-116.5 29.6 5.3 24.9 91 170 A V - 0 0 2 -86,-0.2 -4,-0.4 -2,-0.2 2,-0.3 -0.454 49.4-125.0-132.4-164.8 25.9 4.7 23.9 92 171 A V - 0 0 1 -2,-0.2 -7,-0.2 -86,-0.1 -81,-0.1 -0.940 18.4-133.1-157.8 138.6 23.9 3.1 21.1 93 172 A G - 0 0 0 -9,-2.3 -11,-0.3 -2,-0.3 -10,-0.2 -0.296 30.6-103.4 -90.2 170.1 21.2 4.4 18.9 94 173 A V S S+ 0 0 0 -13,-2.8 -11,-0.2 1,-0.3 -12,-0.2 0.886 124.5 23.3 -52.0 -42.3 17.9 3.1 17.8 95 174 A A S > S- 0 0 0 -13,-3.0 3,-1.7 -14,-0.1 -1,-0.3 -0.836 78.9-179.2-126.6 80.4 19.4 2.2 14.4 96 175 A P T 3 S+ 0 0 2 0, 0.0 -10,-0.3 0, 0.0 -71,-0.2 0.553 77.4 44.5 -75.2 -2.9 23.1 2.0 15.3 97 176 A G T 3 S+ 0 0 9 -73,-2.9 2,-0.2 -12,-0.1 -72,-0.2 0.203 83.9 119.9-115.3 12.5 24.2 1.2 11.7 98 177 A V < - 0 0 0 -3,-1.7 2,-0.2 -74,-0.5 -72,-0.2 -0.565 64.9-116.1 -81.4 144.3 22.2 3.7 9.7 99 178 A Q E -b 31 0B 52 -69,-0.7 -67,-2.7 -74,-0.4 2,-0.4 -0.550 31.5-152.3 -74.2 141.9 23.8 6.4 7.5 100 179 A I E -bd 32 50B 0 -51,-3.4 -49,-2.6 -2,-0.2 -48,-1.3 -0.880 15.4-158.0-122.4 140.3 23.2 9.9 8.6 101 180 A Y E -bd 33 52B 9 -69,-2.4 -67,-3.1 -2,-0.4 2,-0.8 -0.991 18.6-153.4-111.0 109.3 23.1 13.2 6.6 102 181 A S E -bd 34 53B 0 -50,-2.6 -48,-2.9 -2,-0.6 2,-0.7 -0.805 12.6-171.3 -86.6 112.7 23.8 15.8 9.1 103 182 A V E -bd 35 54B 0 -69,-2.7 -67,-1.9 -2,-0.8 2,-1.0 -0.892 14.5-145.7-113.1 106.0 22.1 19.0 7.8 104 183 A R E +bd 36 55B 8 -50,-2.6 -48,-2.6 -2,-0.7 -47,-0.5 -0.575 42.6 143.3 -83.4 100.3 23.0 22.0 9.8 105 184 A V + 0 0 0 -69,-1.7 8,-0.4 -2,-1.0 2,-0.3 0.502 57.2 68.6-111.6 -12.4 20.0 24.3 9.8 106 185 A L S S- 0 0 0 -70,-2.5 6,-0.2 6,-0.2 -49,-0.1 -0.861 75.6-132.4-111.0 146.0 20.3 25.6 13.4 107 186 A D > - 0 0 32 4,-2.8 3,-1.7 -2,-0.3 -1,-0.1 0.035 44.6 -71.7 -86.6-167.0 23.1 27.9 14.7 108 187 A A T 3 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.1 -71,-0.1 0.625 130.9 56.4 -61.3 -17.5 25.4 27.9 17.7 109 188 A R T 3 S- 0 0 167 2,-0.3 -1,-0.3 -37,-0.0 3,-0.1 0.545 114.5-110.4 -90.4 -16.5 22.3 28.8 19.8 110 189 A G S < S+ 0 0 9 -3,-1.7 2,-0.3 1,-0.4 -2,-0.1 0.661 86.2 114.6 87.8 18.5 20.0 25.9 18.9 111 190 A S + 0 0 14 272,-0.2 -4,-2.8 45,-0.1 -1,-0.4 -0.901 40.5 171.7-124.5 146.1 17.9 28.4 17.0 112 191 A G E -M 382 0D 2 270,-3.0 270,-4.0 -2,-0.3 2,-0.2 -0.991 29.3-105.6-155.0 160.1 17.3 28.7 13.3 113 192 A S E > -M 381 0D 13 -8,-0.4 4,-1.9 -2,-0.3 268,-0.2 -0.631 25.3-125.0 -91.6 150.1 15.3 30.4 10.6 114 193 A Y H > S+ 0 0 4 266,-2.3 4,-2.8 -2,-0.2 5,-0.2 0.819 111.6 55.3 -53.9 -37.8 12.5 29.0 8.6 115 194 A S H > S+ 0 0 0 265,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.917 109.1 45.7 -71.2 -39.0 14.2 29.8 5.3 116 195 A D H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.839 113.2 51.6 -65.5 -35.4 17.4 27.8 6.3 117 196 A I H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.965 109.1 48.4 -66.9 -54.2 15.2 25.0 7.5 118 197 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.856 111.4 50.6 -52.0 -38.9 13.3 24.8 4.1 119 198 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.924 107.6 56.9 -63.4 -41.2 16.7 24.9 2.2 120 199 A G H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.866 105.3 48.3 -57.8 -46.7 17.7 22.0 4.6 121 200 A I H >X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-0.6 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