==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-MAY-09 3HF7 . COMPND 2 MOLECULE: UNCHARACTERIZED CBS-DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR A.J.STEIN,B.NOCEK,R.WU,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 28.3 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+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 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 201 A K 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 53.5 -6.5 23.2 2 202 A V - 0 0 73 85,-0.0 86,-1.3 3,-0.0 87,-0.4 -0.575 360.0-165.8 -74.4 136.2 51.4 -3.8 21.4 3 203 A S B >> -A 87 0A 18 -2,-0.3 3,-2.0 84,-0.3 4,-0.6 -0.733 38.6 -96.9-124.1 167.9 50.4 -1.0 23.7 4 204 A V H >> S+ 0 0 0 82,-3.6 4,-1.9 1,-0.3 3,-1.2 0.826 118.0 67.3 -48.7 -35.1 48.1 1.9 24.1 5 205 A N H 34 S+ 0 0 65 1,-0.3 -1,-0.3 81,-0.2 -3,-0.0 0.793 93.8 58.9 -59.2 -30.1 51.0 4.1 22.9 6 206 A D H <4 S+ 0 0 103 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.745 116.9 27.0 -74.8 -23.6 50.9 2.5 19.4 7 207 A I H << S+ 0 0 36 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.563 88.1 111.9-121.2 -13.8 47.3 3.5 18.6 8 208 A M S < S- 0 0 27 -4,-1.9 108,-0.2 1,-0.1 96,-0.1 -0.198 75.2-108.4 -56.1 152.1 46.5 6.6 20.5 9 209 A V E -B 115 0B 54 106,-3.5 106,-2.2 1,-0.1 -1,-0.1 -0.773 48.8-104.7 -78.7 128.3 45.9 9.9 18.6 10 210 A P E > -B 114 0B 53 0, 0.0 3,-2.7 0, 0.0 104,-0.3 -0.223 25.2-111.2 -63.4 147.5 49.0 12.0 19.4 11 211 A R G > S+ 0 0 68 102,-2.5 3,-2.2 1,-0.3 103,-0.1 0.851 116.2 58.2 -41.4 -52.1 48.5 14.9 21.8 12 212 A N G 3 S+ 0 0 138 1,-0.3 -1,-0.3 101,-0.2 102,-0.1 0.699 106.0 51.0 -51.4 -24.2 49.1 17.5 19.1 13 213 A E G < S+ 0 0 121 -3,-2.7 2,-0.5 2,-0.1 -1,-0.3 0.257 78.4 120.2-104.7 8.3 46.2 16.1 17.1 14 214 A I < - 0 0 23 -3,-2.2 2,-0.6 -4,-0.2 24,-0.1 -0.666 58.2-140.5 -75.9 121.7 43.6 16.1 19.9 15 215 A V + 0 0 56 -2,-0.5 24,-1.5 22,-0.1 2,-0.3 -0.757 44.4 132.9 -82.3 122.0 40.6 18.3 19.0 16 216 A G E -e 39 0C 13 -2,-0.6 2,-0.4 22,-0.2 24,-0.2 -0.901 47.6-109.3-153.2-179.7 39.4 20.3 22.0 17 217 A I E -e 40 0C 5 22,-3.2 24,-2.6 -2,-0.3 2,-0.7 -0.985 15.5-131.6-127.5 134.5 38.4 23.8 23.0 18 218 A D E > -e 41 0C 26 -2,-0.4 3,-1.6 22,-0.2 24,-0.2 -0.724 15.9-153.5 -72.9 113.4 40.1 26.4 25.1 19 219 A I T 3 S+ 0 0 9 22,-3.8 23,-0.2 -2,-0.7 -1,-0.1 0.505 88.0 76.1 -74.1 -0.3 37.3 27.5 27.3 20 220 A N T 3 S+ 0 0 81 21,-0.4 -1,-0.3 2,-0.0 3,-0.1 0.680 72.6 102.8 -77.6 -20.0 39.2 30.8 27.5 21 221 A D S < S- 0 0 50 -3,-1.6 5,-0.1 1,-0.1 -4,-0.0 -0.193 89.5 -87.9 -59.7 153.7 38.0 31.9 24.1 22 222 A D >> - 0 0 104 1,-0.1 4,-1.6 3,-0.1 3,-0.8 -0.334 46.6-107.1 -60.3 151.5 35.3 34.4 23.7 23 223 A W H 3> S+ 0 0 87 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.846 117.4 53.8 -56.7 -46.3 31.9 32.7 23.7 24 224 A K H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.870 110.2 51.1 -56.2 -36.1 31.1 33.1 20.0 25 225 A S H <> S+ 0 0 16 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.879 108.7 50.6 -68.3 -37.3 34.5 31.5 19.3 26 226 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.953 112.3 45.7 -66.5 -49.0 33.7 28.6 21.6 27 227 A V H X S+ 0 0 33 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.924 109.5 55.0 -60.4 -46.6 30.3 27.9 20.0 28 228 A R H X S+ 0 0 137 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.931 111.8 44.8 -53.0 -44.7 31.8 28.2 16.5 29 229 A Q H < S+ 0 0 65 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.892 112.2 51.9 -66.1 -41.1 34.4 25.5 17.4 30 230 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.962 110.2 46.7 -60.1 -53.6 31.8 23.3 19.1 31 231 A T H 3< S+ 0 0 60 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.710 114.1 50.0 -63.1 -21.5 29.4 23.4 16.0 32 232 A H T 3< S+ 0 0 138 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.219 78.5 142.2-100.1 10.7 32.5 22.6 13.7 33 233 A S < - 0 0 21 -3,-1.8 -3,-0.1 1,-0.2 5,-0.0 -0.336 42.2-156.1 -58.4 121.8 33.7 19.7 15.8 34 234 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.475 73.0 50.4 -78.6 2.2 35.0 17.0 13.5 35 235 A H S S- 0 0 119 1,-0.1 19,-0.1 2,-0.0 -2,-0.0 -0.889 82.2-116.1-138.8 166.0 34.4 14.3 16.2 36 236 A G S S+ 0 0 51 -2,-0.3 18,-2.6 18,-0.1 19,-0.6 0.814 101.3 30.6 -73.0 -35.6 31.8 13.0 18.7 37 237 A R E S- F 0 53C 93 16,-0.2 2,-0.3 17,-0.1 16,-0.2 -0.930 70.3-176.2-120.4 150.7 33.6 13.8 21.9 38 238 A I E - F 0 52C 3 14,-1.9 14,-2.7 -2,-0.3 2,-0.3 -0.997 27.2-107.6-148.3 151.0 36.0 16.8 22.4 39 239 A V E -eF 16 51C 1 -24,-1.5 -22,-3.2 -2,-0.3 2,-0.5 -0.547 20.4-153.5 -82.7 132.7 38.2 18.0 25.3 40 240 A L E +eF 17 50C 0 10,-2.8 9,-3.3 -2,-0.3 10,-1.5 -0.929 30.7 158.3 -98.2 126.2 37.4 21.1 27.2 41 241 A Y E -eF 18 48C 46 -24,-2.6 -22,-3.8 -2,-0.5 2,-0.7 -0.956 42.8-120.3-142.7 165.6 40.4 22.8 28.7 42 242 A R S S- 0 0 99 5,-1.8 2,-1.6 2,-0.4 4,-0.1 -0.930 87.6 -31.4-109.9 110.0 41.7 26.1 30.0 43 243 A D S S- 0 0 108 -2,-0.7 2,-0.3 2,-0.1 -25,-0.1 -0.309 123.9 -11.8 86.2 -55.0 44.7 27.4 28.0 44 244 A S S > S- 0 0 44 -2,-1.6 3,-2.9 -27,-0.1 -2,-0.4 -0.975 82.9 -77.1-164.6 175.5 46.3 24.1 27.0 45 245 A L G > S+ 0 0 26 1,-0.3 3,-0.6 -2,-0.3 67,-0.4 0.412 114.2 80.8 -67.8 5.1 46.3 20.4 27.5 46 246 A D G 3 S+ 0 0 115 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.1 0.613 102.6 36.6 -76.3 -15.4 48.2 21.1 30.7 47 247 A D G < S+ 0 0 63 -3,-2.9 -5,-1.8 -5,-0.1 -1,-0.2 -0.349 76.7 170.8-137.5 57.1 44.8 21.8 32.1 48 248 A A E < +F 41 0C 23 -3,-0.6 -7,-0.3 -7,-0.2 3,-0.1 -0.458 4.5 178.3 -64.7 135.8 42.2 19.4 30.6 49 249 A I E - 0 0 52 -9,-3.3 30,-0.5 1,-0.4 2,-0.3 0.826 49.4 -20.3-110.2 -50.0 38.9 19.8 32.4 50 250 A S E -F 40 0C 5 -10,-1.5 -10,-2.8 28,-0.2 2,-0.5 -0.964 51.7-111.9-157.9 168.1 36.3 17.5 30.9 51 251 A M E -FG 39 77C 9 26,-4.0 26,-3.7 -2,-0.3 2,-0.5 -0.960 33.7-156.1-111.9 126.3 35.2 15.4 27.9 52 252 A L E -F 38 0C 0 -14,-2.7 -14,-1.9 -2,-0.5 2,-0.8 -0.904 13.9-137.4-113.4 124.4 32.1 16.8 26.1 53 253 A R E > -F 37 0C 81 -2,-0.5 4,-1.5 22,-0.4 3,-0.5 -0.734 15.8-155.3 -78.6 111.8 29.8 14.7 24.0 54 254 A V H > S+ 0 0 6 -18,-2.6 4,-2.8 -2,-0.8 3,-0.5 0.920 90.1 57.2 -53.7 -49.9 29.2 17.1 21.1 55 255 A R H > S+ 0 0 204 -19,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.817 106.9 51.2 -52.5 -37.4 25.8 15.5 20.2 56 256 A E H > S+ 0 0 37 -3,-0.5 4,-2.4 2,-0.2 -1,-0.3 0.879 109.3 48.7 -65.3 -42.4 24.7 16.3 23.7 57 257 A A H X S+ 0 0 1 -4,-1.5 4,-2.7 -3,-0.5 -2,-0.2 0.942 110.9 50.0 -66.6 -47.3 25.8 19.9 23.4 58 258 A Y H X S+ 0 0 74 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.902 109.4 52.8 -52.9 -46.9 24.1 20.3 20.1 59 259 A R H >< S+ 0 0 119 -4,-1.8 3,-0.5 -5,-0.3 4,-0.5 0.933 110.9 45.8 -56.6 -48.4 21.0 18.8 21.6 60 260 A L H >< S+ 0 0 29 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.872 107.6 58.5 -65.3 -36.0 21.1 21.3 24.5 61 261 A M H 3< S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.3 6,-0.2 0.812 99.9 57.6 -61.1 -34.9 21.7 24.2 22.0 62 262 A T T << S+ 0 0 119 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.625 91.1 99.5 -72.9 -13.8 18.5 23.4 20.2 63 263 A E S < S- 0 0 94 -3,-1.2 4,-0.1 -4,-0.5 -3,-0.0 -0.117 87.0-102.5 -76.9 172.8 16.4 23.9 23.4 64 264 A K S S+ 0 0 111 2,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.901 96.8 76.3 -60.3 -50.1 14.3 26.8 24.6 65 265 A K S S- 0 0 76 1,-0.1 -2,-0.1 -5,-0.1 2,-0.1 -0.353 98.1 -95.3 -66.4 143.1 16.8 28.2 27.2 66 266 A E - 0 0 87 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.372 41.6-118.5 -57.4 129.2 19.8 30.2 26.0 67 267 A F - 0 0 31 -6,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.617 42.3-173.6 -74.3 125.7 22.8 27.8 25.8 68 268 A T > - 0 0 50 -2,-0.4 4,-2.6 1,-0.1 5,-0.1 -0.701 40.9-112.7-123.1 169.5 25.5 29.0 28.1 69 269 A K H > S+ 0 0 83 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 120.5 52.4 -64.1 -41.7 29.1 28.2 29.1 70 270 A E H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 110.6 46.9 -59.0 -43.6 27.9 27.0 32.5 71 271 A I H > S+ 0 0 58 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.935 112.1 51.4 -64.6 -46.0 25.4 24.7 30.8 72 272 A M H >X S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 4,-0.8 0.927 110.7 47.3 -56.0 -52.0 28.1 23.4 28.4 73 273 A L H 3< S+ 0 0 47 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.845 110.4 50.5 -62.7 -36.8 30.6 22.6 31.2 74 274 A R H 3< S+ 0 0 172 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.640 107.0 57.7 -79.0 -11.4 28.0 20.8 33.4 75 275 A A H << S+ 0 0 16 -4,-0.9 -22,-0.4 -3,-0.9 -1,-0.2 0.655 90.8 88.3 -88.2 -22.1 27.1 18.7 30.3 76 276 A A S < S- 0 0 12 -4,-0.8 2,-0.3 -3,-0.5 -24,-0.3 -0.390 74.7-129.8 -74.9 155.8 30.7 17.5 29.8 77 277 A D B -G 51 0C 63 -26,-3.7 -26,-4.0 1,-0.1 3,-0.1 -0.796 30.3 -92.4-104.9 151.7 31.9 14.3 31.6 78 278 A E - 0 0 166 -2,-0.3 -28,-0.2 -28,-0.2 2,-0.1 -0.274 51.8-101.0 -58.3 145.0 35.0 13.9 33.6 79 279 A I - 0 0 19 -30,-0.5 2,-0.6 -31,-0.1 -1,-0.1 -0.465 26.5-133.9 -68.5 138.8 37.9 12.8 31.6 80 280 A Y - 0 0 69 22,-0.4 24,-2.8 -2,-0.1 2,-0.4 -0.881 24.3-149.4 -90.4 123.4 38.9 9.1 31.8 81 281 A F E -c 104 0B 97 -2,-0.6 24,-0.2 22,-0.2 22,-0.0 -0.831 13.0-169.4-105.4 131.2 42.6 8.8 32.3 82 282 A V E -c 105 0B 0 22,-2.6 24,-2.8 -2,-0.4 3,-0.1 -0.968 27.3-116.6-117.8 123.7 44.8 5.8 31.0 83 283 A P E > -c 106 0B 78 0, 0.0 3,-1.3 0, 0.0 24,-0.2 -0.179 40.3 -93.6 -56.0 149.0 48.4 5.4 32.0 84 284 A E T 3 S+ 0 0 83 22,-2.0 28,-0.0 1,-0.2 23,-0.0 -0.406 108.2 17.1 -57.5 135.8 51.1 5.6 29.3 85 285 A G T 3 S+ 0 0 25 1,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.547 77.1 158.9 78.8 8.0 52.0 2.2 27.9 86 286 A T < - 0 0 22 -3,-1.3 -82,-3.6 -83,-0.1 -1,-0.3 -0.461 48.1-111.9 -59.1 132.2 49.0 0.3 29.2 87 287 A P B > -A 3 0A 50 0, 0.0 4,-2.6 0, 0.0 -84,-0.3 -0.487 14.6-121.6 -76.0 144.5 48.8 -2.8 26.9 88 288 A L H > S+ 0 0 6 -86,-1.3 4,-2.4 1,-0.2 5,-0.1 0.838 112.4 57.1 -51.3 -39.4 45.8 -3.0 24.5 89 289 A S H > S+ 0 0 83 -87,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.960 110.3 41.4 -55.4 -57.1 44.9 -6.3 26.1 90 290 A T H > S+ 0 0 83 -3,-0.2 4,-2.1 1,-0.2 3,-0.4 0.898 113.6 52.7 -62.1 -44.4 44.5 -4.8 29.6 91 291 A Q H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.884 99.0 64.3 -61.4 -38.6 42.8 -1.7 28.4 92 292 A L H X S+ 0 0 53 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.903 108.4 42.0 -50.2 -45.5 40.2 -3.7 26.5 93 293 A V H >X S+ 0 0 99 -4,-1.2 4,-3.0 -3,-0.4 3,-0.6 0.975 110.8 52.4 -65.2 -57.4 39.0 -5.0 29.9 94 294 A K H 3X S+ 0 0 39 -4,-2.1 4,-0.9 1,-0.3 6,-0.3 0.749 114.3 46.8 -53.9 -23.7 39.2 -1.7 31.8 95 295 A F H 3X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.772 110.3 50.6 -86.3 -34.2 37.0 -0.3 29.0 96 296 A Q H << S+ 0 0 74 -4,-1.5 3,-0.2 -3,-0.6 -2,-0.2 0.962 118.4 38.5 -64.7 -53.5 34.6 -3.2 29.0 97 297 A R H < S+ 0 0 89 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.843 119.3 51.3 -61.8 -36.8 34.2 -2.8 32.8 98 298 A N H < S- 0 0 42 -4,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.784 81.3-159.7 -65.0 -32.8 34.3 1.0 32.2 99 299 A K < + 0 0 93 -4,-1.8 -3,-0.1 -3,-0.2 -4,-0.1 0.413 54.1 129.4 50.6 -2.2 31.6 1.1 29.5 100 300 A K - 0 0 32 -6,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.322 49.4-159.1 -68.9 162.0 33.5 4.4 28.9 101 301 A K + 0 0 36 1,-0.2 17,-1.1 -3,-0.1 18,-0.4 0.457 63.7 42.6-128.8 -7.4 34.5 4.8 25.2 102 302 A V E - D 0 117B 24 15,-0.2 -22,-0.4 16,-0.1 2,-0.3 -0.999 57.4-177.6-147.7 141.6 37.3 7.4 25.2 103 303 A G E - D 0 116B 0 13,-2.6 13,-2.4 -2,-0.3 2,-0.5 -0.976 25.0-129.7-140.6 152.6 40.4 8.0 27.3 104 304 A L E -cD 81 115B 0 -24,-2.8 -22,-2.6 -2,-0.3 2,-0.5 -0.929 29.0-132.1-100.6 125.7 43.2 10.5 27.6 105 305 A V E -cD 82 114B 0 9,-3.0 8,-3.4 -2,-0.5 9,-1.1 -0.682 32.6-167.0 -81.1 127.6 46.6 8.8 27.7 106 306 A V E -cD 83 112B 23 -24,-2.8 -22,-2.0 -2,-0.5 6,-0.2 -0.918 18.6-129.5-132.1 143.0 48.6 10.2 30.5 107 307 A D > - 0 0 36 4,-1.9 3,-0.6 -2,-0.4 -1,-0.1 -0.045 37.1-106.5 -61.7 173.4 52.2 10.3 31.9 108 308 A E T 3 S+ 0 0 134 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.496 125.7 57.2 -82.7 -4.7 53.2 9.6 35.4 109 309 A Y T 3 S- 0 0 196 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.432 126.9-103.4 -98.4 1.6 53.7 13.3 35.5 110 310 A G S < S+ 0 0 52 -3,-0.6 2,-0.7 1,-0.3 -2,-0.1 0.632 73.3 150.5 86.3 19.0 50.1 13.9 34.5 111 311 A D - 0 0 66 1,-0.0 -4,-1.9 2,-0.0 -1,-0.3 -0.759 46.6-128.9 -95.7 114.8 51.2 14.7 31.0 112 312 A I E + D 0 106B 5 -2,-0.7 -6,-0.3 -67,-0.4 3,-0.1 -0.401 29.0 174.3 -64.8 124.5 48.7 13.9 28.3 113 313 A Q E - 0 0 69 -8,-3.4 -102,-2.5 1,-0.3 2,-0.3 0.706 56.4 -47.2 -99.3 -35.3 50.3 11.9 25.5 114 314 A G E -BD 10 105B 0 -9,-1.1 -9,-3.0 -104,-0.3 2,-0.4 -0.980 53.8 -80.6-176.0-170.4 47.3 11.2 23.4 115 315 A L E -BD 9 104B 26 -106,-2.2 -106,-3.5 -2,-0.3 2,-0.3 -0.953 35.6-176.0-119.7 136.6 43.7 10.1 22.9 116 316 A V E - D 0 103B 0 -13,-2.4 -13,-2.6 -2,-0.4 2,-0.3 -0.965 2.5-169.6-132.8 149.8 42.5 6.4 22.7 117 317 A T E > - D 0 102B 25 -2,-0.3 4,-2.1 -15,-0.2 -15,-0.2 -0.976 33.6-122.9-137.1 153.5 39.2 4.8 22.1 118 318 A V H > S+ 0 0 27 -17,-1.1 4,-2.6 -2,-0.3 5,-0.3 0.913 115.9 58.4 -60.1 -44.8 37.7 1.3 22.3 119 319 A E H > S+ 0 0 50 -18,-0.4 4,-2.3 1,-0.2 5,-0.2 0.963 109.6 47.4 -43.8 -52.3 36.8 1.5 18.6 120 320 A D H > S+ 0 0 50 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.868 111.4 48.0 -58.7 -45.1 40.5 2.0 18.2 121 321 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 3,-0.3 0.956 114.1 45.0 -64.2 -50.7 41.7 -0.9 20.4 122 322 A L H X S+ 0 0 78 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.947 110.9 52.7 -57.2 -53.8 39.3 -3.5 19.0 123 323 A E H X S+ 0 0 125 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.783 112.6 47.3 -56.7 -29.2 40.0 -2.6 15.3 124 324 A E H < S+ 0 0 80 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.970 109.5 50.7 -76.4 -56.8 43.7 -3.0 16.1 125 325 A I H < S+ 0 0 86 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.927 123.0 32.3 -44.1 -56.5 43.4 -6.3 17.9 126 326 A V H < 0 0 120 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.865 360.0 360.0 -70.3 -38.4 41.4 -7.8 15.0 127 327 A G < 0 0 96 -4,-1.8 -3,-0.1 -5,-0.4 -1,-0.1 0.348 360.0 360.0 71.9 360.0 43.0 -5.8 12.2