==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-APR-12 4ERH . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR K.TAN,R.WU,R.JEDRZEJCZAK,J.ADKINS,A.JOACHIMIAK,MIDWEST CENTE . 257 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 3 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 1 213 A E 0 0 116 0, 0.0 3,-0.1 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 -97.3 37.9 69.6 13.0 2 214 A V - 0 0 110 1,-0.3 2,-0.2 126,-0.2 127,-0.1 0.636 360.0 -2.3 -92.7 -24.0 36.2 71.5 10.2 3 215 A Q - 0 0 113 125,-0.2 125,-0.5 2,-0.0 2,-0.5 -0.759 61.1-168.6-172.0 116.0 32.8 70.5 11.6 4 216 A T E -A 127 0A 56 -2,-0.2 2,-0.3 123,-0.2 123,-0.2 -0.946 16.4-161.6-111.6 131.4 31.6 68.4 14.5 5 217 A K E -A 126 0A 39 121,-2.7 121,-2.8 -2,-0.5 2,-0.4 -0.803 4.0-154.4-115.4 156.3 27.9 67.4 14.7 6 218 A H E -A 125 0A 83 -2,-0.3 223,-2.9 119,-0.2 224,-0.7 -0.987 9.6-178.2-135.2 133.9 25.7 66.1 17.6 7 219 A F E -A 124 0A 1 117,-2.2 117,-2.5 -2,-0.4 2,-0.4 -0.960 7.6-162.2-131.9 148.8 22.6 64.1 17.6 8 220 A T E -A 123 0A 41 -2,-0.3 2,-0.4 219,-0.3 115,-0.2 -0.996 6.8-171.9-132.3 131.2 20.3 62.8 20.4 9 221 A L E -A 122 0A 13 113,-2.6 113,-2.5 -2,-0.4 2,-0.4 -0.953 27.1-115.4-124.8 143.6 17.7 60.1 20.2 10 222 A K E >> -A 121 0A 134 -2,-0.4 4,-1.8 111,-0.2 3,-0.7 -0.614 12.7-152.9 -76.9 128.1 15.1 59.0 22.7 11 223 A S H 3> S+ 0 0 1 109,-2.1 4,-2.4 -2,-0.4 110,-0.2 0.845 95.1 63.4 -65.7 -32.9 15.7 55.5 24.1 12 224 A D H 34 S+ 0 0 79 108,-0.5 -1,-0.2 1,-0.2 5,-0.1 0.712 110.2 38.7 -68.5 -19.6 11.9 55.1 24.7 13 225 A V H <4 S+ 0 0 61 -3,-0.7 13,-0.5 12,-0.1 -1,-0.2 0.774 119.0 48.2 -93.6 -33.6 11.4 55.4 20.9 14 226 A L H < S+ 0 0 2 -4,-1.8 9,-2.3 11,-0.1 2,-0.3 0.739 115.6 26.3 -79.0 -24.2 14.4 53.4 20.0 15 227 A F B < -D 22 0B 8 -4,-2.4 2,-0.1 7,-0.2 7,-0.1 -0.983 67.7-119.5-147.2 147.0 14.0 50.3 22.2 16 228 A N > - 0 0 84 5,-0.5 3,-2.5 -2,-0.3 5,-0.1 -0.482 62.7 -69.0 -76.2 157.4 11.6 48.2 24.1 17 229 A F T 3 S- 0 0 124 1,-0.3 43,-0.2 -2,-0.1 -1,-0.2 -0.214 119.5 -2.8 -48.8 128.6 12.0 47.9 27.9 18 230 A N T 3 S+ 0 0 16 41,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.560 114.9 107.4 65.9 11.2 15.1 46.0 28.8 19 231 A K < - 0 0 119 -3,-2.5 -1,-0.2 40,-0.2 50,-0.1 -0.808 53.9-161.5-122.1 159.3 15.9 45.3 25.1 20 232 A S + 0 0 27 -2,-0.3 2,-0.5 -5,-0.1 -1,-0.1 0.329 53.7 115.3-122.8 5.0 18.4 46.6 22.6 21 233 A T S S- 0 0 95 1,-0.1 -5,-0.5 -5,-0.1 2,-0.2 -0.689 74.4-113.7 -71.9 122.3 16.8 45.7 19.2 22 234 A L B -D 15 0B 24 -2,-0.5 -7,-0.2 -7,-0.1 -8,-0.1 -0.383 28.2-131.6 -54.1 120.8 16.0 48.9 17.4 23 235 A K > - 0 0 53 -9,-2.3 4,-2.4 -2,-0.2 5,-0.2 -0.296 26.4-104.6 -65.1 158.8 12.3 49.4 17.0 24 236 A P H > S+ 0 0 77 0, 0.0 4,-2.8 0, 0.0 3,-0.2 0.939 123.4 51.3 -47.6 -51.9 10.9 50.3 13.5 25 237 A E H > S+ 0 0 85 1,-0.3 4,-1.8 2,-0.2 -11,-0.1 0.833 110.3 50.0 -61.1 -34.3 10.4 54.0 14.6 26 238 A G H > S+ 0 0 0 -13,-0.5 4,-1.8 2,-0.2 -1,-0.3 0.826 108.0 52.2 -71.5 -35.6 14.0 54.0 15.9 27 239 A Q H X S+ 0 0 80 -4,-2.4 4,-2.1 -3,-0.2 -2,-0.2 0.963 110.1 50.0 -58.7 -52.7 15.2 52.6 12.6 28 240 A Q H X S+ 0 0 105 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.886 107.5 53.2 -49.6 -45.0 13.3 55.4 10.8 29 241 A A H X S+ 0 0 20 -4,-1.8 4,-0.9 1,-0.3 -1,-0.2 0.884 109.8 48.6 -66.1 -37.1 14.8 58.1 13.1 30 242 A L H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.818 110.4 51.3 -70.6 -31.6 18.2 56.8 12.2 31 243 A D H >X S+ 0 0 54 -4,-2.1 3,-0.9 2,-0.2 4,-0.8 0.968 105.6 55.3 -64.0 -51.3 17.3 56.9 8.5 32 244 A Q H 3< S+ 0 0 130 -4,-3.0 4,-0.2 1,-0.3 -1,-0.2 0.733 117.8 36.1 -56.5 -24.4 16.1 60.5 8.8 33 245 A L H 3X S+ 0 0 12 -4,-0.9 4,-3.0 -5,-0.2 3,-0.3 0.593 92.5 87.4-103.7 -15.5 19.5 61.4 10.2 34 246 A Y H < S+ 0 0 80 -4,-0.8 3,-0.9 1,-0.2 -1,-0.2 0.966 117.3 27.2 -49.6 -57.5 22.1 61.7 5.4 36 248 A Q H >4 S+ 0 0 14 -3,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.802 116.6 64.3 -77.4 -29.3 23.8 64.2 7.6 37 249 A L H 3< S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.450 107.7 42.2 -70.0 -1.7 25.2 61.4 9.9 38 250 A S T << S+ 0 0 28 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.062 76.3 99.9-140.4 28.6 27.4 60.1 7.0 39 251 A N < + 0 0 122 -3,-0.9 -1,-0.1 2,-0.0 -2,-0.1 0.090 57.0 143.9-102.4 25.1 29.0 63.0 5.1 40 252 A L - 0 0 19 1,-0.2 5,-0.1 -3,-0.1 88,-0.1 -0.248 65.8 -92.4 -78.6 145.8 32.3 62.6 6.8 41 253 A D > - 0 0 58 1,-0.2 4,-2.3 3,-0.1 -1,-0.2 -0.380 37.3-140.6 -44.9 114.3 35.8 63.1 5.6 42 254 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.700 97.9 50.2 -62.8 -18.7 36.5 59.4 4.6 43 255 A K T 4 S+ 0 0 169 1,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.957 130.9 5.3 -75.9 -74.6 40.0 60.0 6.0 44 256 A D T 4 S+ 0 0 82 2,-0.0 2,-0.3 0, 0.0 -3,-0.1 0.022 92.1 121.4-110.9 28.0 39.5 61.5 9.4 45 257 A G < - 0 0 2 -4,-2.3 2,-0.3 -5,-0.1 83,-0.2 -0.672 38.7-178.0 -81.0 144.8 35.7 61.4 10.0 46 258 A S E -B 127 0A 40 81,-1.7 81,-2.4 -2,-0.3 2,-0.4 -0.992 17.9-152.6-145.9 152.5 34.6 59.4 13.0 47 259 A V E -Bc 126 87A 3 39,-2.5 41,-1.9 -2,-0.3 2,-0.4 -0.993 7.6-171.4-128.9 126.9 31.4 58.5 14.7 48 260 A V E -Bc 125 88A 21 77,-2.3 77,-2.7 -2,-0.4 2,-0.6 -0.988 7.1-159.5-118.7 126.7 30.9 57.7 18.4 49 261 A V E -Bc 124 89A 0 39,-2.8 41,-2.6 -2,-0.4 2,-0.6 -0.913 9.9-165.0-105.6 118.6 27.5 56.3 19.7 50 262 A L E -Bc 123 90A 10 73,-3.9 73,-2.8 -2,-0.6 2,-0.4 -0.906 5.2-153.4-111.2 118.8 26.9 56.8 23.4 51 263 A G E +Bc 122 91A 1 39,-2.8 41,-1.9 -2,-0.6 42,-0.8 -0.741 17.8 179.0 -86.6 130.6 24.2 54.9 25.3 52 264 A F E - c 0 93A 4 69,-2.1 69,-0.4 -2,-0.4 2,-0.3 -0.955 11.9-179.8-125.9 153.2 22.6 56.5 28.5 53 265 A T - 0 0 23 40,-2.4 2,-0.1 -2,-0.3 67,-0.1 -0.784 37.4 -88.8-129.6 179.5 20.0 55.5 31.0 54 266 A D > - 0 0 1 -2,-0.3 3,-2.8 1,-0.1 5,-0.1 -0.309 47.9 -86.5 -89.0 174.7 18.7 57.4 34.1 55 267 A R T 3 S+ 0 0 105 1,-0.3 39,-0.1 2,-0.1 -1,-0.1 0.449 132.1 35.9 -67.8 -1.0 19.9 57.4 37.7 56 268 A I T 3 S- 0 0 78 38,-0.0 -1,-0.3 0, 0.0 38,-0.0 0.222 106.5-126.9-120.5 8.8 17.8 54.3 38.5 57 269 A G X + 0 0 21 -3,-2.8 3,-1.1 1,-0.1 -2,-0.1 0.938 43.0 170.1 39.6 61.5 18.3 52.8 35.1 58 270 A S T 3 + 0 0 24 1,-0.2 -1,-0.1 55,-0.0 55,-0.1 0.743 64.4 77.1 -68.0 -22.7 14.5 52.5 34.8 59 271 A D T 3 S+ 0 0 14 -42,-0.1 -41,-2.4 -5,-0.1 2,-0.3 0.745 107.9 2.9 -53.7 -32.9 15.2 51.6 31.2 60 272 A A < - 0 0 19 -3,-1.1 -1,-0.1 -43,-0.2 -43,-0.1 -0.974 43.6-152.6-157.3 159.6 16.3 48.0 32.0 61 273 A Y S S+ 0 0 157 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.537 82.6 71.0-117.8 -16.8 16.7 45.4 34.8 62 274 A N S S- 0 0 83 1,-0.1 3,-0.4 -44,-0.1 2,-0.1 -0.522 88.1-108.5 -88.0 166.6 19.5 43.4 33.2 63 275 A Q S S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.486 89.7 34.7 -94.9 168.3 23.0 44.9 32.9 64 276 A G S > S+ 0 0 41 -2,-0.1 4,-2.6 1,-0.1 -1,-0.2 0.488 72.3 130.4 73.9 4.5 25.0 46.1 29.9 65 277 A L H > + 0 0 12 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.804 67.5 52.9 -62.1 -33.4 21.9 47.5 28.2 66 278 A S H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 112.1 44.8 -74.8 -37.6 23.3 50.9 27.4 67 279 A E H > S+ 0 0 116 24,-0.2 4,-2.8 2,-0.2 5,-0.2 0.982 113.6 51.7 -59.8 -56.0 26.4 49.5 25.8 68 280 A K H X S+ 0 0 108 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.897 110.7 47.6 -44.7 -52.5 24.2 47.0 23.9 69 281 A R H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.920 110.6 50.9 -58.6 -46.2 21.9 49.8 22.6 70 282 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.922 112.5 47.7 -59.5 -41.8 24.8 51.9 21.5 71 283 A Q H X S+ 0 0 78 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.802 107.2 56.1 -67.8 -30.4 26.2 48.9 19.6 72 284 A S H X S+ 0 0 30 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.902 109.1 47.0 -68.3 -42.0 22.8 48.2 18.0 73 285 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.943 111.3 51.6 -63.8 -47.7 22.7 51.7 16.6 74 286 A V H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.963 109.7 50.0 -51.5 -53.8 26.3 51.3 15.4 75 287 A D H X S+ 0 0 89 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.898 111.5 47.4 -54.1 -45.3 25.4 48.0 13.7 76 288 A Y H < S+ 0 0 33 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.937 110.6 52.0 -62.2 -47.0 22.4 49.6 11.9 77 289 A L H >X>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.3 4,-0.7 0.760 107.9 52.1 -61.7 -27.8 24.4 52.6 10.8 78 290 A I H 3<5S+ 0 0 51 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.3 0.839 102.8 58.3 -76.4 -32.3 27.0 50.3 9.4 79 291 A S T 3<5S+ 0 0 91 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.263 105.8 52.6 -81.0 11.0 24.2 48.5 7.4 80 292 A K T <45S- 0 0 80 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.551 133.0 -82.4-115.0 -20.0 23.5 51.9 5.9 81 293 A G T <5S+ 0 0 49 -4,-0.7 -3,-0.2 -3,-0.4 -2,-0.1 0.447 82.0 131.3 135.1 3.3 27.0 52.6 4.7 82 294 A I < - 0 0 4 -5,-2.0 -1,-0.4 -8,-0.1 -2,-0.2 -0.725 62.7-118.8 -72.6 123.8 29.2 54.0 7.5 83 295 A P > - 0 0 56 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.353 14.5-124.5 -67.7 150.6 32.3 51.9 7.4 84 296 A S G > S+ 0 0 75 1,-0.3 3,-2.2 2,-0.2 -6,-0.0 0.911 106.3 58.8 -61.3 -48.6 33.1 49.8 10.5 85 297 A D G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -39,-0.0 3,-0.1 0.492 105.0 55.8 -64.6 0.4 36.6 51.2 11.2 86 298 A K G < S+ 0 0 40 -3,-1.2 -39,-2.5 1,-0.1 2,-0.4 0.439 102.3 56.8-109.7 -2.0 35.0 54.6 11.5 87 299 A I E < +c 47 0A 16 -3,-2.2 2,-0.3 -41,-0.2 -39,-0.2 -0.992 54.5 178.1-142.2 136.4 32.4 54.1 14.2 88 300 A S E -c 48 0A 51 -41,-1.9 -39,-2.8 -2,-0.4 2,-0.3 -0.963 18.8-133.2-138.2 155.6 32.4 52.8 17.8 89 301 A A E -c 49 0A 18 -2,-0.3 2,-0.4 -41,-0.2 -39,-0.2 -0.846 16.4-172.5-110.7 144.7 29.9 52.3 20.7 90 302 A R E -c 50 0A 128 -41,-2.6 -39,-2.8 -2,-0.3 2,-0.9 -0.999 18.3-143.5-136.5 136.5 30.2 53.3 24.3 91 303 A G E +c 51 0A 38 -2,-0.4 -24,-0.2 -41,-0.2 -39,-0.1 -0.809 22.9 170.6 -99.9 98.0 27.9 52.4 27.3 92 304 A X E > - 0 0 66 -41,-1.9 3,-1.9 -2,-0.9 -40,-0.2 0.638 16.6-174.8 -82.6 -14.9 27.8 55.5 29.6 93 305 A G E 3 -c 52 0A 20 -42,-0.8 -40,-2.4 1,-0.3 -1,-0.2 -0.348 68.3 -10.0 58.6-124.5 25.0 54.2 31.9 94 306 A E T 3 S+ 0 0 132 -42,-0.2 -1,-0.3 -2,-0.1 -39,-0.1 0.543 103.1 123.6 -86.5 -8.2 23.9 56.8 34.4 95 307 A S < + 0 0 55 -3,-1.9 -42,-0.1 1,-0.2 -3,-0.1 0.058 69.9 10.0 -48.0 160.0 26.8 59.2 33.6 96 308 A N S S- 0 0 105 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.776 80.3-159.6 36.3 58.9 26.3 62.9 32.6 97 309 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.412 13.5-150.5 -71.5 141.2 22.5 63.1 33.2 98 310 A V S S+ 0 0 61 1,-0.2 -2,-0.1 18,-0.1 21,-0.1 0.780 89.9 60.6 -78.0 -32.0 20.7 65.9 31.4 99 311 A T S > S- 0 0 11 1,-0.2 3,-1.5 17,-0.1 37,-0.4 0.730 81.3-171.6 -76.2 -22.4 17.9 66.4 34.1 100 312 A G T 3 - 0 0 25 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 -0.482 64.0 -23.8 69.9-129.5 20.3 67.3 36.8 101 313 A N T > S+ 0 0 32 33,-3.5 3,-2.1 -2,-0.3 4,-0.3 0.443 106.3 109.5 -95.8 -1.0 18.7 67.6 40.3 102 314 A T T < S+ 0 0 29 -3,-1.5 3,-0.3 32,-0.6 -1,-0.2 0.773 82.8 37.7 -44.3 -41.2 15.3 68.3 38.8 103 315 A a T > S+ 0 0 0 -3,-0.3 3,-2.0 1,-0.2 -1,-0.3 0.288 79.3 108.9-100.8 7.2 13.8 64.9 39.8 104 316 A D T < S+ 0 0 42 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.831 84.6 45.3 -55.7 -32.6 15.4 64.4 43.2 105 317 A N T 3 S+ 0 0 88 -3,-0.3 2,-0.6 -4,-0.3 -1,-0.3 0.219 86.1 106.3 -99.3 16.5 12.0 65.0 45.0 106 318 A V < + 0 0 41 -3,-2.0 -3,-0.0 1,-0.2 0, 0.0 -0.865 38.0 166.1 -98.4 119.8 9.9 62.8 42.7 107 319 A K + 0 0 146 -2,-0.6 -1,-0.2 5,-0.0 5,-0.0 0.848 40.3 91.7-105.4 -45.9 9.0 59.6 44.5 108 320 A P S > S- 0 0 89 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.300 75.8-127.4 -56.2 139.0 6.2 57.7 42.7 109 321 A R H > S+ 0 0 206 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.890 103.7 44.4 -56.9 -45.6 7.7 55.1 40.2 110 322 A A H >> S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 3,-0.7 0.984 114.5 45.6 -64.1 -59.5 5.7 56.3 37.1 111 323 A A H 3> S+ 0 0 45 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.839 111.7 54.2 -54.1 -36.2 6.1 60.1 37.6 112 324 A L H 3X S+ 0 0 13 -4,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.854 107.8 49.8 -70.0 -33.3 9.8 59.6 38.3 113 325 A I H < S+ 0 0 123 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.933 112.1 49.3 -54.6 -45.6 8.3 60.5 33.2 115 327 A a H 3< S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.869 110.9 48.2 -67.7 -36.0 10.6 63.1 34.8 116 328 A L H >X S+ 0 0 1 -4,-1.9 3,-2.1 1,-0.2 4,-0.8 0.439 77.9 110.0 -85.2 0.1 13.8 61.2 33.9 117 329 A A G X< S+ 0 0 35 -3,-1.1 3,-2.2 -4,-0.6 -106,-0.3 0.881 70.3 60.1 -41.1 -53.6 12.8 60.7 30.3 118 330 A P G 34 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.768 101.4 55.6 -51.5 -28.7 15.5 63.2 29.0 119 331 A D G <4 S+ 0 0 1 -3,-2.1 2,-1.5 1,-0.1 -2,-0.2 0.703 86.5 82.5 -77.9 -22.0 18.2 61.0 30.5 120 332 A R S << S+ 0 0 9 -3,-2.2 -109,-2.1 -4,-0.8 -108,-0.5 -0.664 75.5 122.7 -85.0 91.3 17.1 57.9 28.7 121 333 A R E -A 10 0A 8 -2,-1.5 -69,-2.1 -69,-0.4 2,-0.5 -0.976 59.0-135.8-152.2 154.3 18.9 58.8 25.5 122 334 A V E -AB 9 51A 0 -113,-2.5 -113,-2.6 -2,-0.3 2,-0.4 -0.986 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