==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-SEP-10 3OUE . COMPND 2 MOLECULE: CYTOCHROME C FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR P.R.POKKULURI,M.SCHIFFER . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 8.2 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 0.6 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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 4 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 RESIDUES PER ALPHA HELIX . 4 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 . 0 1 1 0 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 . 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 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 1 161 A M 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 12.1 -12.7 -12.2 2 162 A T - 0 0 114 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.739 360.0 -93.2-105.5 153.9 13.1 -11.8 -8.6 3 163 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.101 63.3 -73.0 -57.1 160.2 10.8 -11.2 -5.6 4 164 A P - 0 0 71 0, 0.0 18,-0.2 0, 0.0 17,-0.1 -0.310 63.3-125.9 -55.2 142.9 9.7 -7.6 -4.9 5 165 A K - 0 0 178 1,-0.2 2,-0.1 -3,-0.1 14,-0.0 -0.328 30.1 -73.1 -89.8 172.8 12.8 -5.8 -3.5 6 166 A T - 0 0 70 14,-0.1 2,-0.4 -2,-0.1 14,-0.2 -0.400 53.8-131.0 -62.4 136.5 13.4 -3.7 -0.4 7 167 A V E -A 19 0A 50 12,-2.7 12,-2.2 -2,-0.1 2,-0.5 -0.800 15.0-157.2-100.7 135.6 11.7 -0.4 -0.7 8 168 A N E -A 18 0A 105 -2,-0.4 2,-0.7 10,-0.2 10,-0.2 -0.936 4.1-154.4-111.9 125.8 13.4 2.9 0.0 9 169 A F E -A 17 0A 65 8,-2.9 8,-1.6 -2,-0.5 2,-0.6 -0.875 10.6-155.7-102.9 109.6 11.3 6.0 0.9 10 170 A K + 0 0 121 -2,-0.7 2,-0.4 6,-0.2 5,-0.1 -0.750 16.3 175.5 -88.9 119.5 13.1 9.2 0.0 11 171 A M - 0 0 53 -2,-0.6 2,-0.5 3,-0.5 3,-0.5 -0.987 28.2-130.5-123.9 132.4 12.0 12.2 2.1 12 172 A K S S+ 0 0 206 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.709 96.8 9.7 -83.5 126.7 13.6 15.6 1.7 13 173 A G S S+ 0 0 77 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.185 118.9 86.0 91.3 -17.5 14.5 17.0 5.1 14 174 A V S S- 0 0 76 -3,-0.5 -3,-0.5 3,-0.0 -1,-0.2 -0.887 88.3-102.9-118.3 148.8 13.7 13.6 6.8 15 175 A A - 0 0 34 -2,-0.3 -3,-0.1 1,-0.1 66,-0.0 -0.468 50.9-102.7 -66.6 135.6 15.9 10.6 7.2 16 176 A D - 0 0 70 -2,-0.2 64,-0.6 62,-0.1 2,-0.3 -0.174 32.9-143.7 -60.3 153.7 14.9 7.9 4.7 17 177 A A E -A 9 0A 14 -8,-1.6 -8,-2.9 61,-0.2 2,-0.3 -0.777 9.6-152.2-115.3 160.6 12.8 4.9 5.7 18 178 A A E -A 8 0A 39 59,-1.8 2,-0.4 -2,-0.3 -10,-0.2 -0.966 6.8-161.4-136.1 151.8 13.0 1.3 4.4 19 179 A F E -A 7 0A 51 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.7 -0.999 13.6-145.7-133.0 129.8 10.6 -1.6 4.0 20 180 A S > - 0 0 42 -2,-0.4 4,-1.7 -14,-0.2 5,-0.2 -0.860 12.1-174.4-101.2 114.9 11.7 -5.2 3.7 21 181 A H H > S+ 0 0 30 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.949 86.9 55.4 -68.3 -47.1 9.6 -7.3 1.5 22 182 A E H > S+ 0 0 164 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.907 108.2 47.1 -52.9 -48.3 11.5 -10.4 2.4 23 183 A F H >4 S+ 0 0 137 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.959 116.6 42.6 -60.4 -50.9 10.9 -10.0 6.1 24 184 A H H >X S+ 0 0 44 -4,-1.7 4,-2.8 1,-0.3 3,-1.8 0.787 104.0 65.7 -68.0 -25.7 7.2 -9.4 5.8 25 185 A L H 3< S+ 0 0 74 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.669 88.8 69.0 -69.6 -13.5 6.8 -12.1 3.2 26 186 A G T << S+ 0 0 71 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.622 116.0 24.6 -77.2 -10.2 7.7 -14.5 6.0 27 187 A M T <4 S+ 0 0 101 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.641 123.0 41.7-121.9 -31.5 4.4 -13.6 7.5 28 188 A Y < - 0 0 74 -4,-2.8 2,-0.3 2,-0.0 -1,-0.2 -0.826 61.0-133.4-127.1 164.2 2.1 -12.4 4.7 29 189 A K > - 0 0 133 -2,-0.3 3,-2.2 -3,-0.1 4,-0.3 -0.734 44.8 -96.7-105.3 156.8 1.1 -13.1 1.1 30 190 A C G >> S+ 0 0 74 -2,-0.3 4,-2.5 1,-0.3 3,-1.8 0.818 117.3 57.8 -41.8 -50.8 0.9 -10.4 -1.5 31 191 A N G 34 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.2 5,-0.3 0.525 88.6 74.8 -66.7 -4.3 -2.9 -9.7 -1.3 32 192 A E G <4 S+ 0 0 68 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.660 119.2 13.7 -81.9 -10.6 -2.7 -8.9 2.4 33 193 A C T <>>S+ 0 0 30 -3,-1.8 5,-2.7 -4,-0.3 4,-1.2 0.557 106.2 105.5-129.2 -30.2 -1.1 -5.5 1.5 34 194 A H B <5S-b 38 0B 36 -4,-2.5 -1,-0.3 1,-0.2 5,-0.2 -0.913 93.6 -11.7-106.8 127.8 -1.8 -5.2 -2.2 35 195 A T T 45S+ 0 0 89 3,-0.7 -1,-0.2 -2,-0.5 -4,-0.1 -0.936 129.1 56.3-109.7 14.9 -3.8 -3.3 -3.3 36 196 A K T 45S+ 0 0 157 -5,-0.3 -2,-0.2 1,-0.1 3,-0.1 0.925 125.4 23.0 -69.2 -42.9 -5.9 -2.2 -0.3 37 197 A L T <5S+ 0 0 38 -4,-1.2 2,-0.3 1,-0.3 20,-0.2 0.885 138.0 8.2 -89.7 -43.0 -2.8 -0.9 1.7 38 198 A F B - 0 0 71 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.694 32.6-107.4-113.0 167.3 2.8 11.0 6.9 49 209 A M H > S+ 0 0 81 -2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.726 122.2 58.4 -66.1 -19.1 3.4 9.5 10.3 50 210 A A H > S+ 0 0 42 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.940 101.5 50.4 -73.6 -49.8 0.1 11.1 11.2 51 211 A D H 4>S+ 0 0 38 1,-0.3 5,-2.0 2,-0.2 -2,-0.2 0.869 108.0 57.1 -55.2 -36.4 -1.8 9.2 8.5 52 212 A M H ><5S+ 0 0 25 -4,-1.7 3,-1.5 1,-0.2 -1,-0.3 0.872 102.1 52.1 -64.2 -38.4 -0.2 6.1 9.9 53 213 A D H 3<5S+ 0 0 103 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.818 104.1 60.2 -66.2 -28.3 -1.6 6.7 13.4 54 214 A K T 3<5S- 0 0 154 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.132 130.8 -95.8 -85.7 20.3 -4.9 7.0 11.6 55 215 A G T < 5S+ 0 0 39 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.632 84.0 124.4 78.8 16.5 -4.5 3.4 10.4 56 216 A K > < - 0 0 105 -5,-2.0 3,-1.9 -6,-0.1 -1,-0.2 -0.752 65.7 -9.6-110.7 158.3 -3.0 4.0 6.9 57 217 A S G > S- 0 0 11 1,-0.3 3,-2.1 -2,-0.3 4,-0.2 -0.359 138.5 -4.8 61.3-135.9 0.2 2.7 5.3 58 218 A C G >> S+ 0 0 41 1,-0.3 4,-2.8 2,-0.2 3,-1.5 0.765 128.7 74.3 -58.3 -24.6 2.5 1.0 7.8 59 219 A G G <4 S+ 0 0 2 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.624 72.2 80.2 -65.5 -15.1 -0.1 2.1 10.4 60 220 A A G <4 S+ 0 0 28 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.792 119.8 7.4 -62.8 -25.3 -2.5 -0.6 9.3 61 221 A C T <4 S+ 0 0 34 -3,-1.5 2,-2.5 -4,-0.2 6,-1.8 0.635 114.0 78.9-123.6 -36.5 -0.5 -3.0 11.4 62 222 A H B < +c 67 0C 30 -4,-2.8 8,-2.0 1,-0.2 6,-0.2 -0.485 61.0 117.3 -79.5 72.7 2.1 -1.0 13.3 63 223 A N S S- 0 0 43 -2,-2.5 6,-0.2 4,-0.6 -1,-0.2 0.126 92.3 -97.2-126.1 15.9 -0.5 0.0 15.8 64 224 A G S S+ 0 0 51 3,-2.2 4,-0.2 -3,-0.2 5,-0.1 0.282 116.9 59.1 84.9 -14.1 0.9 -1.5 19.0 65 225 A K S S+ 0 0 174 2,-0.3 -1,-0.1 -4,-0.3 3,-0.1 0.784 113.0 25.0-109.5 -60.2 -1.4 -4.5 18.7 66 226 A D S S- 0 0 112 -5,-0.4 2,-0.3 1,-0.3 -4,-0.2 0.910 140.0 -7.0 -73.1 -43.9 -0.7 -6.3 15.4 67 227 A A B S-c 62 0C 28 -6,-1.8 -3,-2.2 1,-0.0 -4,-0.6 -0.941 100.8 -61.7-146.4 163.2 2.9 -5.0 15.2 68 228 A F - 0 0 64 -2,-0.3 -3,-0.1 -5,-0.2 2,-0.1 -0.132 69.3 -91.0 -50.3 141.6 4.9 -2.5 17.2 69 229 A S > - 0 0 41 -6,-0.2 3,-1.4 1,-0.1 -6,-0.2 -0.302 20.8-143.0 -61.0 131.5 3.5 1.1 17.1 70 230 A S T 3 S+ 0 0 17 -8,-2.0 -1,-0.1 1,-0.3 -17,-0.1 0.384 93.7 77.9 -75.3 6.2 4.7 3.4 14.3 71 231 A A T 3 S+ 0 0 59 -9,-0.1 -1,-0.3 -19,-0.1 2,-0.2 0.700 102.6 27.1 -86.2 -21.2 4.6 6.2 16.8 72 232 A S S < S+ 0 0 19 -3,-1.4 4,-0.1 1,-0.2 35,-0.0 -0.657 94.8 52.8-129.4-175.3 7.9 5.1 18.4 73 233 A D >> + 0 0 64 -2,-0.2 3,-1.7 1,-0.1 4,-0.5 0.928 54.8 175.6 49.5 55.3 11.1 3.3 17.7 74 234 A C H >> S+ 0 0 26 1,-0.3 4,-3.2 2,-0.2 3,-0.8 0.797 70.3 67.1 -58.8 -31.4 11.8 5.5 14.7 75 235 A G H 34 S+ 0 0 22 6,-0.5 -1,-0.3 1,-0.2 7,-0.2 0.644 87.3 67.2 -67.5 -15.0 15.2 3.8 14.2 76 236 A K H <4 S+ 0 0 139 -3,-1.7 -1,-0.2 5,-0.1 -2,-0.2 0.858 121.4 16.4 -73.6 -33.9 13.5 0.5 13.3 77 237 A C H << S+ 0 0 42 -3,-0.8 -59,-1.8 -4,-0.5 -2,-0.2 0.679 126.3 58.5-107.2 -28.6 12.2 1.9 10.0 78 238 A H >< - 0 0 23 -4,-3.2 3,-3.0 -61,-0.2 -1,-0.2 -0.773 64.9-169.1-106.9 88.0 14.4 5.0 9.8 79 239 A P G > S+ 0 0 85 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.836 89.0 52.4 -41.5 -43.7 18.0 3.8 9.7 80 240 A G G 3 S+ 0 0 63 -64,-0.6 -5,-0.1 1,-0.3 -63,-0.1 0.643 100.3 62.4 -71.8 -14.7 19.2 7.4 10.2 81 241 A L G < S+ 0 0 44 -3,-3.0 -6,-0.5 -7,-0.3 -1,-0.3 0.071 73.6 138.7 -97.4 24.7 17.0 7.9 13.2 82 242 A K < - 0 0 143 -3,-1.1 2,-0.3 -7,-0.2 -6,-0.0 -0.548 55.1-126.4 -74.6 123.2 18.8 5.1 15.2 83 243 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.527 41.0 168.7 -70.9 130.1 19.3 6.1 18.8 84 244 A A - 0 0 36 -2,-0.3 2,-0.5 15,-0.1 15,-0.3 -0.827 43.3 -75.4-135.8 174.9 23.0 5.7 19.8 85 245 A K - 0 0 137 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.620 52.2-148.0 -75.1 123.0 25.5 6.5 22.5 86 246 A L E -D 97 0D 38 11,-3.2 11,-2.3 -2,-0.5 2,-0.4 -0.721 11.3-161.5 -98.7 145.2 26.3 10.2 22.3 87 247 A T E -D 96 0D 46 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.985 5.6-161.6-126.0 122.9 29.6 12.0 23.2 88 248 A Y E -D 95 0D 83 7,-3.8 7,-2.2 -2,-0.4 2,-0.9 -0.862 14.8-138.3-106.9 139.8 29.8 15.7 23.9 89 249 A K E +D 94 0D 168 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.836 35.1 176.7 -96.0 105.6 33.0 17.7 23.8 90 250 A T E > -D 93 0D 51 3,-2.5 3,-2.1 -2,-0.9 -2,-0.0 -0.644 47.0-102.1-109.5 167.9 32.9 20.1 26.7 91 251 A S T 3 S+ 0 0 128 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.451 124.1 41.8 -64.6 -0.9 35.3 22.6 28.2 92 252 A V T 3 S- 0 0 76 1,-0.6 -1,-0.3 65,-0.0 2,-0.3 0.154 126.6 -81.4-131.3 17.4 36.1 20.0 30.9 93 253 A G E < S-D 90 0D 31 -3,-2.1 -3,-2.5 63,-0.1 -1,-0.6 -0.763 75.9 -18.5 117.8-164.4 36.4 16.9 28.8 94 254 A E E -DE 89 157D 60 63,-0.6 63,-2.1 -2,-0.3 2,-0.4 -0.606 48.8-168.9 -86.4 140.9 33.9 14.4 27.4 95 255 A A E -DE 88 156D 13 -7,-2.2 -7,-3.8 -2,-0.3 2,-0.3 -0.944 14.5-151.9-123.2 144.6 30.3 14.1 28.6 96 256 A Y E -D 87 0D 75 59,-2.2 2,-0.3 -2,-0.4 -9,-0.2 -0.826 18.0-164.1-124.7 161.7 28.1 11.2 27.5 97 257 A F E -D 86 0D 49 -11,-2.3 -11,-3.2 -2,-0.3 2,-0.7 -0.917 11.5-157.9-142.6 114.0 24.5 10.2 27.0 98 258 A D > - 0 0 42 -2,-0.3 4,-1.3 -13,-0.2 -13,-0.2 -0.826 5.6-170.6 -97.4 112.4 23.5 6.6 26.6 99 259 A H H > S+ 0 0 29 -2,-0.7 4,-3.1 -15,-0.3 3,-0.3 0.938 83.3 59.8 -63.1 -49.6 20.2 6.0 24.8 100 260 A D H > S+ 0 0 109 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.879 103.2 50.1 -48.4 -47.7 20.0 2.3 25.6 101 261 A I H >4 S+ 0 0 107 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.913 115.8 42.9 -61.1 -41.3 20.0 2.9 29.4 102 262 A H H >X S+ 0 0 50 -4,-1.3 4,-2.4 -3,-0.3 3,-2.3 0.850 103.5 65.4 -73.6 -33.1 17.2 5.5 29.1 103 263 A L H 3< S+ 0 0 67 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.621 89.7 67.8 -65.5 -9.9 15.2 3.4 26.6 104 264 A S T << S+ 0 0 95 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.536 116.6 24.9 -84.3 -4.6 14.7 0.9 29.4 105 265 A M T <4 S+ 0 0 115 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.588 123.5 38.8-127.5 -27.5 12.5 3.5 31.1 106 266 A F < - 0 0 81 -4,-2.4 2,-0.3 2,-0.0 -1,-0.2 -0.817 64.1-128.9-128.6 168.5 11.2 5.8 28.4 107 267 A K > - 0 0 137 -2,-0.3 3,-2.2 -3,-0.1 4,-0.4 -0.750 41.2 -99.6-109.2 159.7 9.9 6.0 24.9 108 268 A C G >> S+ 0 0 22 1,-0.3 4,-2.8 -2,-0.3 3,-1.6 0.855 121.4 59.4 -44.5 -44.5 11.1 8.2 22.1 109 269 A A G 34 S+ 0 0 60 1,-0.3 5,-0.3 2,-0.2 -1,-0.3 0.702 87.9 73.5 -61.1 -24.1 8.2 10.6 22.7 110 270 A D G <4 S+ 0 0 79 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.674 120.2 11.4 -66.9 -16.1 9.2 11.2 26.4 111 271 A C T <>>S+ 0 0 37 -3,-1.6 5,-3.0 -4,-0.4 4,-1.7 0.582 105.5 105.6-128.7 -35.2 12.1 13.4 25.2 112 272 A H B <5S-f 116 0E 34 -4,-2.8 -1,-0.3 -5,-0.2 5,-0.2 -0.842 91.9 -10.3 -98.6 132.6 11.6 14.0 21.5 113 273 A T T 45S+ 0 0 97 3,-0.6 -1,-0.2 -2,-0.5 -3,-0.1 -0.974 128.9 54.5-108.1 0.2 10.6 16.6 20.4 114 274 A K T 45S+ 0 0 193 -5,-0.3 -2,-0.2 1,-0.1 3,-0.1 0.895 127.9 19.6 -59.1 -41.7 9.6 18.7 23.5 115 275 A V T <5S+ 0 0 48 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.897 134.2 12.2 -95.3 -53.0 13.0 18.3 25.2 116 276 A F B < -f 112 0E 63 -5,-3.0 -3,-0.6 6,-0.0 -1,-0.3 -0.923 64.6-132.3-128.7 155.4 15.4 17.3 22.4 117 277 A K - 0 0 114 -2,-0.3 2,-1.4 2,-0.3 5,-0.1 -0.590 38.9-102.7 -95.3 162.6 15.4 17.2 18.6 118 278 A Y S S+ 0 0 110 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 -0.141 101.9 83.3 -78.9 43.4 16.5 14.1 16.7 119 279 A R S > S- 0 0 137 -2,-1.4 3,-1.2 0, 0.0 -2,-0.3 -0.879 76.8-132.1-152.0 114.0 19.8 16.0 16.1 120 280 A K T 3 S+ 0 0 110 -2,-0.3 -2,-0.0 1,-0.2 -32,-0.0 -0.234 89.0 24.6 -63.0 152.1 22.7 16.2 18.4 121 281 A G T 3 S+ 0 0 53 2,-0.1 -1,-0.2 1,-0.0 -33,-0.0 0.442 85.3 122.0 74.3 0.4 24.3 19.6 19.0 122 282 A S S < S+ 0 0 39 -3,-1.2 -2,-0.1 1,-0.2 -6,-0.0 0.988 82.1 13.4 -57.5 -72.8 21.1 21.5 18.2 123 283 A A S S- 0 0 83 -6,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.718 82.3-157.7-111.4 82.5 20.4 23.4 21.4 124 284 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.174 10.4-162.3 -57.3 148.6 23.5 23.3 23.6 125 285 A A - 0 0 35 9,-0.1 2,-0.2 4,-0.0 -2,-0.0 -0.975 13.7-135.0-137.3 149.3 23.1 23.9 27.3 126 286 A T > - 0 0 78 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.504 35.0-108.5 -92.6 166.9 25.3 24.9 30.3 127 287 A M H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 123.7 57.1 -63.6 -36.8 25.1 23.1 33.6 128 288 A A H > S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.926 105.1 50.6 -57.8 -43.6 23.5 26.2 34.9 129 289 A D H 4>S+ 0 0 59 1,-0.2 5,-2.2 2,-0.2 3,-0.5 0.924 111.0 49.4 -59.2 -43.4 20.8 25.9 32.2 130 290 A M H ><5S+ 0 0 27 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.859 104.8 57.1 -64.0 -36.6 20.4 22.3 33.4 131 291 A E H 3<5S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 104.0 54.6 -65.8 -25.6 20.1 23.4 37.0 132 292 A K T 3<5S- 0 0 155 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.325 133.1 -89.5 -88.4 6.0 17.2 25.6 36.0 133 293 A G T < 5S+ 0 0 32 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.478 84.6 129.2 103.1 1.1 15.4 22.7 34.4 134 294 A K > < - 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