==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-09 3I86 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM SUBSP. PARATUBERCU . AUTHOR K.X.RAMYAR,C.K.LINGLE,W.J.MCWHORTER,S.BOUYAIN,J.P.BANNANTINE . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 21.9 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 2 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 1 109 A V > 0 0 88 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 164.1 36.3 4.3 20.2 2 110 A Y H > + 0 0 203 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.730 360.0 61.4 -78.9 -24.3 32.6 4.5 19.3 3 111 A G H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 133,-0.3 0.876 103.1 47.9 -69.5 -40.6 33.4 7.9 17.8 4 112 A R H > S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.883 113.9 47.6 -67.6 -39.2 35.7 6.4 15.2 5 113 A Q H X S+ 0 0 126 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.853 107.6 55.1 -72.3 -36.0 33.2 3.7 14.3 6 114 A A H X S+ 0 0 21 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.903 107.6 50.7 -63.1 -41.8 30.3 6.2 14.0 7 115 A I H X S+ 0 0 10 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.911 109.5 48.8 -63.7 -44.5 32.3 8.2 11.5 8 116 A E H X S+ 0 0 83 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.959 112.9 49.6 -59.3 -48.3 33.1 5.2 9.4 9 117 A Y H X S+ 0 0 125 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.941 111.0 48.5 -53.3 -52.1 29.5 4.3 9.5 10 118 A V H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.944 114.0 46.3 -53.4 -53.5 28.5 7.9 8.5 11 119 A I H X S+ 0 0 15 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.882 113.0 49.6 -54.8 -45.0 30.9 7.9 5.6 12 120 A K H X S+ 0 0 167 -4,-2.9 4,-0.9 -5,-0.2 -1,-0.2 0.865 110.3 51.1 -63.9 -39.5 29.8 4.4 4.5 13 121 A R H < S+ 0 0 47 -4,-2.4 3,-0.3 -5,-0.2 4,-0.2 0.890 111.9 45.5 -65.6 -43.6 26.2 5.5 4.6 14 122 A M H >< S+ 0 0 0 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.959 109.4 57.7 -64.0 -49.3 26.8 8.6 2.5 15 123 A G H >< S+ 0 0 24 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.706 92.9 68.1 -48.2 -27.2 28.9 6.3 0.2 16 124 A S T 3< S+ 0 0 80 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.617 93.8 58.9 -74.0 -10.1 25.8 4.1 -0.4 17 125 A Q T X S+ 0 0 30 -3,-2.6 3,-2.7 -4,-0.2 99,-0.4 0.219 74.9 150.1 -99.7 12.9 24.2 7.0 -2.3 18 126 A M T < S+ 0 0 98 -3,-1.4 99,-0.2 1,-0.3 -3,-0.1 -0.195 70.3 14.2 -46.1 124.3 27.1 7.1 -4.8 19 127 A G T 3 S+ 0 0 37 97,-2.1 -1,-0.3 1,-0.3 3,-0.1 0.255 83.5 141.9 94.5 -17.0 25.7 8.4 -8.1 20 128 A V < - 0 0 28 -3,-2.7 96,-2.5 95,-0.1 -1,-0.3 -0.399 61.3-103.9 -53.6 132.5 22.4 9.7 -6.7 21 129 A P B -A 115 0A 51 0, 0.0 24,-1.7 0, 0.0 2,-0.3 -0.201 30.2-102.3 -68.9 155.5 21.9 12.9 -8.7 22 130 A Y B -h 45 0B 64 92,-3.7 2,-0.4 22,-0.2 24,-0.2 -0.602 41.2-179.0 -71.3 132.3 22.4 16.4 -7.4 23 131 A S > - 0 0 0 22,-2.2 3,-2.7 -2,-0.3 2,-0.1 -0.922 27.1-128.2-139.7 113.1 19.2 18.1 -6.4 24 132 A W T 3 S+ 0 0 69 -2,-0.4 12,-2.5 1,-0.3 15,-0.3 -0.382 100.6 8.1 -57.6 124.0 19.1 21.7 -5.1 25 133 A G T 3 S+ 0 0 25 10,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.437 105.2 136.0 80.9 0.9 17.0 21.6 -1.9 26 134 A G < + 0 0 0 -3,-2.7 20,-2.0 10,-0.1 -1,-0.3 -0.535 22.2 71.6 -91.3 150.1 17.0 17.8 -2.0 27 135 A G - 0 0 7 18,-0.2 2,-0.2 -2,-0.2 18,-0.1 -0.182 41.2-159.0 125.7 139.2 17.6 15.3 0.8 28 136 A S - 0 0 35 3,-2.5 25,-0.1 -2,-0.1 5,-0.1 -0.684 43.1 -94.0-126.6-171.8 15.8 13.9 3.9 29 137 A L S S+ 0 0 64 -2,-0.2 27,-0.0 1,-0.2 -1,-0.0 0.739 125.2 39.7 -74.3 -22.4 17.0 12.1 7.0 30 138 A D S S- 0 0 146 1,-0.3 -1,-0.2 2,-0.0 3,-0.0 0.496 126.3 -56.7-107.7 -6.4 16.3 8.8 5.3 31 139 A G S S- 0 0 5 13,-0.1 -3,-2.5 -14,-0.0 -1,-0.3 -0.981 81.7 -19.5 161.7-168.4 17.5 9.4 1.8 32 140 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.296 56.2 178.0 -63.9 151.3 17.2 11.4 -1.4 33 141 A S E -I 44 0C 37 11,-1.8 11,-1.8 9,-0.2 2,-0.1 -0.947 40.3 -76.1-145.3 162.8 14.1 13.5 -1.8 34 142 A K E -I 43 0C 138 -2,-0.3 9,-0.2 9,-0.3 6,-0.2 -0.401 48.7-149.7 -58.3 135.1 12.8 16.0 -4.4 35 143 A G - 0 0 7 4,-2.0 -10,-0.3 7,-1.1 2,-0.3 0.075 16.0-107.9 -85.1-153.4 14.5 19.3 -4.1 36 144 A V S > S+ 0 0 60 -12,-2.5 3,-1.9 227,-0.1 2,-0.2 -0.871 80.0 17.7-138.8 166.7 13.0 22.7 -5.0 37 145 A G G > S- 0 0 4 -2,-0.3 3,-2.1 1,-0.3 4,-0.2 -0.509 142.7 -7.8 64.1-135.2 13.6 25.1 -7.8 38 146 A D G > S+ 0 0 66 1,-0.3 3,-0.7 -2,-0.2 -1,-0.3 0.713 136.1 66.7 -66.9 -13.7 15.4 23.2 -10.6 39 147 A G G X S+ 0 0 0 -3,-1.9 -4,-2.0 -15,-0.3 3,-1.1 0.480 71.6 97.6 -78.7 -3.4 15.6 20.4 -8.0 40 148 A A G < S+ 0 0 33 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.760 88.8 39.3 -59.9 -25.2 11.9 20.0 -8.2 41 149 A N G < S+ 0 0 119 -3,-0.7 2,-0.5 -4,-0.2 -1,-0.3 0.504 102.3 82.6-104.3 -4.4 12.1 17.1 -10.6 42 150 A I < - 0 0 58 -3,-1.1 2,-1.3 -18,-0.1 -7,-1.1 -0.893 62.7-151.1-111.4 120.9 15.1 15.3 -9.2 43 151 A T E +I 34 0C 76 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.716 63.4 85.3 -85.1 93.7 15.0 12.9 -6.3 44 152 A G E S-I 33 0C 0 -11,-1.8 -11,-1.8 -2,-1.3 2,-0.3 -0.500 71.3 -70.6-155.2-137.3 18.4 13.4 -4.8 45 153 A F B -h 22 0B 0 -24,-1.7 -22,-2.2 -13,-0.2 -18,-0.2 -0.997 17.7-151.4-143.0 139.6 20.7 15.4 -2.6 46 154 A D > - 0 0 16 -20,-2.0 4,-1.9 -2,-0.3 5,-0.2 -0.543 48.7 -91.1 -95.9-177.9 22.3 18.8 -2.4 47 155 A C H >> S+ 0 0 10 1,-0.2 4,-1.8 -2,-0.2 3,-0.5 0.961 126.4 39.2 -61.3 -56.4 25.6 19.1 -0.6 48 156 A S H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.844 112.3 60.5 -61.5 -34.6 24.3 19.9 2.9 49 157 A G H 3> S+ 0 0 0 -23,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 104.5 47.5 -59.9 -40.4 21.5 17.4 2.4 50 158 A L H < S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.2 4,-0.2 0.944 111.6 43.2 -54.5 -53.3 24.9 10.7 6.6 55 163 A F H ><>S+ 0 0 3 -4,-2.1 5,-1.9 1,-0.3 3,-1.8 0.794 102.5 66.9 -67.3 -30.0 25.0 11.9 10.3 56 164 A A H ><5S+ 0 0 28 -4,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.812 88.6 70.9 -57.6 -29.5 21.3 11.0 10.8 57 165 A G T <<5S+ 0 0 22 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.677 104.0 37.8 -63.3 -22.1 22.5 7.5 10.4 58 166 A V T < 5S- 0 0 49 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.126 125.3-101.0-113.7 15.4 24.3 7.6 13.8 59 167 A G T < 5S+ 0 0 68 -3,-1.7 2,-0.6 1,-0.3 -3,-0.2 0.479 80.0 130.0 87.4 5.0 21.5 9.7 15.3 60 168 A V < - 0 0 51 -5,-1.9 2,-0.6 -8,-0.1 -1,-0.3 -0.828 44.5-153.0 -95.1 124.8 23.1 13.1 15.2 61 169 A L - 0 0 127 -2,-0.6 -8,-0.1 -3,-0.1 -9,-0.1 -0.879 15.9-176.7 -99.8 116.1 20.9 15.8 13.7 62 170 A I - 0 0 6 -2,-0.6 7,-0.1 -10,-0.2 -6,-0.0 -0.710 35.1 -81.4-109.3 162.1 22.8 18.6 12.0 63 171 A P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -11,-0.1 -0.044 29.3-124.0 -62.9 165.9 21.3 21.8 10.5 64 172 A R S S+ 0 0 75 -12,-0.0 2,-0.4 4,-0.0 -12,-0.1 0.855 90.8 68.6 -72.9 -37.3 19.8 21.9 7.0 65 173 A F S >> S- 0 0 103 1,-0.1 4,-2.5 -17,-0.1 3,-1.0 -0.704 76.6-137.8 -97.3 131.2 22.0 24.8 5.8 66 174 A S H 3> S+ 0 0 9 -2,-0.4 4,-1.9 1,-0.3 -1,-0.1 0.821 105.4 60.2 -54.7 -33.1 25.7 24.4 5.2 67 175 A G H 34 S+ 0 0 8 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.854 111.1 38.9 -65.5 -35.7 26.3 27.8 6.8 68 176 A D H X4 S+ 0 0 92 -3,-1.0 3,-0.6 2,-0.2 -2,-0.2 0.785 110.5 59.0 -83.3 -28.9 24.7 26.5 10.0 69 177 A Q H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.856 96.8 65.8 -61.6 -33.8 26.4 23.1 9.6 70 178 A Y T 3< S+ 0 0 22 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.843 107.4 38.1 -54.5 -37.5 29.6 25.1 9.7 71 179 A N T < S+ 0 0 105 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.215 91.0 95.9 -99.3 14.1 28.9 26.1 13.3 72 180 A A S < S+ 0 0 42 -3,-1.7 2,-0.2 2,-0.1 -1,-0.2 0.378 94.0 7.0 -91.0 2.6 27.5 22.7 14.4 73 181 A G S S- 0 0 28 -3,-0.3 2,-0.3 -4,-0.2 60,-0.2 -0.829 103.0 -46.2-157.1-161.6 30.7 21.4 15.8 74 182 A R E -B 132 0A 114 58,-1.6 58,-2.8 -2,-0.2 2,-0.4 -0.601 52.9-119.3 -87.2 138.1 34.3 22.4 16.6 75 183 A H E -B 131 0A 64 -2,-0.3 56,-0.2 56,-0.2 -1,-0.1 -0.617 29.8-161.6 -76.4 129.8 36.3 24.4 14.1 76 184 A I E -B 130 0A 0 54,-2.2 54,-2.5 -2,-0.4 2,-0.1 -0.929 18.9-117.6-115.6 133.6 39.5 22.6 13.1 77 185 A P E > -B 129 0A 40 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.448 31.3-112.0 -61.8 142.3 42.6 24.2 11.4 78 186 A Q G > S+ 0 0 82 50,-0.8 3,-1.3 1,-0.3 51,-0.1 0.777 116.5 57.1 -41.8 -40.2 43.4 22.9 7.9 79 187 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.406 106.4 48.6 -81.3 1.3 46.6 21.2 9.2 80 188 A Q G < S+ 0 0 109 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.170 81.7 146.8-118.2 10.3 44.7 19.1 11.7 81 189 A A < - 0 0 33 -3,-1.3 2,-0.3 -4,-0.2 -3,-0.1 -0.181 27.7-169.0 -52.3 140.5 42.1 18.0 9.1 82 190 A R > - 0 0 68 20,-0.1 3,-3.3 4,-0.1 18,-0.2 -0.983 33.1 -90.6-140.5 138.4 40.8 14.5 9.7 83 191 A R T 3 S+ 0 0 88 -2,-0.3 18,-0.2 1,-0.3 3,-0.1 -0.269 119.7 33.1 -40.6 127.9 38.8 11.9 8.0 84 192 A G T 3 S+ 0 0 5 16,-3.0 49,-0.4 1,-0.4 -1,-0.3 0.109 89.5 125.6 99.5 -21.2 35.2 12.6 9.1 85 193 A D < - 0 0 1 -3,-3.3 15,-2.7 15,-0.2 -1,-0.4 -0.458 62.6-121.5 -67.0 138.0 35.8 16.4 9.2 86 194 A L E -CD 99 131A 0 45,-2.6 45,-1.7 13,-0.2 2,-0.4 -0.646 21.6-147.2 -81.2 140.0 33.4 18.6 7.2 87 195 A I E -C 98 0A 4 11,-3.5 11,-2.3 -2,-0.3 2,-0.3 -0.920 14.3-158.9-109.6 132.7 34.9 20.8 4.5 88 196 A F E -C 97 0A 1 -2,-0.4 39,-1.9 41,-0.4 2,-0.3 -0.808 9.9-164.2-116.0 155.3 33.4 24.1 3.7 89 197 A Y E +CE 96 126A 3 7,-2.3 6,-2.1 -2,-0.3 7,-1.6 -0.974 55.2 24.6-133.2 147.5 33.4 26.6 0.8 90 198 A G S > S- 0 0 4 35,-2.7 3,-3.1 -2,-0.3 37,-0.1 0.152 107.0 -32.9 79.1 159.5 32.3 30.2 0.6 91 199 A P G > S- 0 0 77 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 -0.222 135.3 -7.7 -52.7 122.7 32.1 32.8 3.4 92 200 A G G 3 S- 0 0 41 1,-0.2 -22,-0.2 2,-0.1 -21,-0.1 0.706 126.7 -68.9 56.3 22.1 31.2 31.0 6.7 93 201 A G G < S+ 0 0 0 -3,-3.1 -1,-0.2 -23,-0.1 -4,-0.2 0.720 92.9 143.2 75.8 24.2 30.6 27.9 4.5 94 202 A S < + 0 0 39 -3,-1.4 -27,-0.2 1,-0.2 -4,-0.2 0.614 66.5 44.1 -73.8 -13.1 27.6 29.3 2.8 95 203 A Q S S+ 0 0 30 -6,-2.1 2,-0.3 1,-0.3 -5,-0.2 0.893 115.7 2.0-100.2 -50.0 28.4 27.8 -0.6 96 204 A H E -C 89 0A 38 -7,-1.6 -7,-2.3 -6,-0.1 2,-0.3 -0.986 46.9-168.8-142.8 151.7 29.5 24.2 -0.4 97 205 A V E +C 88 0A 0 -2,-0.3 12,-0.4 -9,-0.2 2,-0.3 -0.992 14.6 170.3-141.8 136.7 30.0 21.4 2.2 98 206 A T E -C 87 0A 0 -11,-2.3 -11,-3.5 -2,-0.3 2,-0.5 -0.926 33.8-108.5-140.2 163.5 31.8 18.1 1.7 99 207 A M E -CF 86 107A 1 8,-2.8 8,-2.5 -2,-0.3 2,-0.5 -0.845 28.4-131.1 -99.7 122.4 33.0 15.2 3.8 100 208 A Y E - F 0 106A 42 -15,-2.7 -16,-3.0 -2,-0.5 6,-0.2 -0.601 20.3-175.7 -73.6 119.4 36.8 14.8 4.2 101 209 A L E - 0 0 30 4,-2.4 -18,-0.2 -2,-0.5 5,-0.2 0.502 45.0-113.7 -90.2 -4.1 37.8 11.1 3.5 102 210 A G E > S+ F 0 105A 11 3,-0.6 3,-1.2 -20,-0.2 -1,-0.3 -0.192 93.7 68.8 84.4 166.3 41.4 11.8 4.4 103 211 A N T 3 S- 0 0 158 1,-0.3 3,-0.1 -2,-0.1 18,-0.0 0.757 127.6 -64.8 63.6 26.6 44.1 11.5 1.8 104 212 A G T 3 S+ 0 0 29 1,-0.2 17,-1.2 16,-0.1 2,-0.4 0.826 107.6 117.6 65.2 30.3 43.1 14.6 -0.1 105 213 A Q E < -FG 102 120A 73 -3,-1.2 -4,-2.4 15,-0.3 -3,-0.6 -0.965 40.8-172.6-125.8 146.0 39.7 13.1 -1.1 106 214 A M E -FG 100 119A 0 13,-3.2 13,-2.5 -2,-0.4 2,-0.5 -0.931 20.9-131.4-133.5 160.0 36.3 14.3 -0.3 107 215 A L E +FG 99 118A 3 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.3 -0.953 37.6 162.1-111.6 129.0 32.7 13.1 -0.7 108 216 A E E - G 0 117A 2 9,-2.0 9,-2.5 -2,-0.5 3,-0.2 -0.987 43.8-133.0-148.6 153.2 30.2 15.6 -2.1 109 217 A A E S+ 0 0 0 -12,-0.4 2,-1.1 -2,-0.3 -1,-0.1 0.894 96.0 57.1 -75.0 -43.0 26.8 15.7 -3.7 110 218 A S E + 0 0 43 4,-0.1 2,-0.3 6,-0.1 -1,-0.2 -0.622 67.7 141.2-100.8 82.5 27.7 18.0 -6.6 111 219 A G E >> - G 0 115A 6 4,-1.4 3,-1.1 -2,-1.1 4,-0.9 -0.720 68.8 -61.5-104.1 163.2 30.5 16.6 -8.6 112 220 A S T 34 S+ 0 0 128 1,-0.3 3,-0.2 -2,-0.3 -1,-0.2 -0.163 133.7 36.2 -42.8 134.3 30.8 16.7 -12.4 113 221 A A T 34 S- 0 0 74 1,-0.1 -1,-0.3 -3,-0.1 -91,-0.2 0.562 121.8-101.7 81.9 13.7 27.8 14.8 -13.8 114 222 A G T <4 S+ 0 0 29 -3,-1.1 -92,-3.7 1,-0.1 2,-0.3 0.843 84.2 121.5 39.5 58.7 25.9 16.3 -10.8 115 223 A K E < S-AG 21 111A 104 -4,-0.9 -4,-1.4 -94,-0.3 2,-0.2 -0.955 75.5 -84.1-144.3 157.0 25.9 13.2 -8.7 116 224 A V E S+ 0 0 2 -96,-2.5 -97,-2.1 -99,-0.4 2,-0.3 -0.477 71.3 143.0 -60.2 129.1 27.1 12.1 -5.3 117 225 A T E - G 0 108A 48 -9,-2.5 -9,-2.0 -2,-0.2 2,-0.5 -0.936 52.3 -92.5-158.5-178.6 30.8 11.2 -5.9 118 226 A V E + G 0 107A 62 -2,-0.3 -11,-0.2 -11,-0.2 -9,-0.0 -0.932 44.2 171.5-110.3 122.1 34.4 11.2 -4.7 119 227 A S E - G 0 106A 14 -13,-2.5 -13,-3.2 -2,-0.5 2,-0.1 -0.893 38.7-100.8-127.5 158.2 36.7 14.1 -5.6 120 228 A P E - G 0 105A 87 0, 0.0 -15,-0.3 0, 0.0 2,-0.1 -0.480 57.8 -93.4 -64.5 147.9 40.1 15.5 -4.8 121 229 A V - 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