==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-JUN-06 2HC8 . COMPND 2 MOLECULE: CATION-TRANSPORTING ATPASE, P-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.H.SAZINSKY,S.AGAWAL,J.M.ARGUELLO,A.C.ROSENZWEIG . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 31.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.8 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+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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 214 A E >> 0 0 113 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 145.0 55.2 -10.0 -4.8 2 215 A A H 3> + 0 0 84 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.006 360.0 3.5 52.5-119.2 55.7 -6.5 -3.2 3 216 A I H 3> S+ 0 0 42 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.768 132.6 52.4 -70.5 -41.8 54.0 -3.7 -5.1 4 217 A K H <> S+ 0 0 186 -3,-0.9 4,-1.7 1,-0.2 -1,-0.3 0.888 110.6 49.9 -64.2 -37.9 52.2 -5.8 -7.7 5 218 A K H X S+ 0 0 38 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.879 107.9 54.9 -63.7 -40.6 50.8 -8.0 -4.9 6 219 A L H >X S+ 0 0 17 -4,-1.6 3,-1.1 2,-0.2 4,-0.6 0.924 105.7 49.8 -59.4 -50.7 49.6 -4.8 -3.1 7 220 A V H >< S+ 0 0 64 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.912 110.6 52.2 -53.8 -45.2 47.6 -3.5 -6.1 8 221 A G H 3< S+ 0 0 63 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.678 103.3 60.4 -62.9 -20.5 46.1 -7.0 -6.3 9 222 A L H << S+ 0 0 59 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.619 77.5 113.3 -84.2 -14.1 45.2 -6.7 -2.6 10 223 A Q S << S- 0 0 77 -3,-1.2 36,-0.1 -4,-0.6 33,-0.0 -0.273 74.8-107.1 -62.1 141.8 42.9 -3.6 -3.0 11 224 A A - 0 0 17 34,-0.3 -1,-0.1 33,-0.3 3,-0.1 -0.330 23.7-165.3 -64.6 151.0 39.2 -4.2 -2.3 12 225 A K S S+ 0 0 171 1,-0.2 15,-2.4 15,-0.1 16,-0.3 0.600 71.3 29.7-107.4 -20.0 36.8 -4.2 -5.3 13 226 A T E -A 26 0A 92 13,-0.3 2,-0.3 14,-0.1 -1,-0.2 -0.882 60.0-171.2-137.8 161.5 33.6 -3.8 -3.4 14 227 A A E -A 25 0A 1 11,-2.2 11,-2.6 -2,-0.3 2,-0.5 -0.971 21.7-131.9-144.9 160.9 32.3 -2.2 -0.2 15 228 A V E -A 24 0A 24 22,-0.5 22,-2.6 -2,-0.3 2,-0.3 -0.975 31.5-175.4-115.3 118.5 29.1 -2.2 1.8 16 229 A V E -AB 23 36A 0 7,-2.5 7,-2.7 -2,-0.5 2,-0.6 -0.708 25.0-129.1-108.0 158.8 28.0 1.3 2.8 17 230 A I E +AB 22 35A 42 18,-2.5 18,-0.6 -2,-0.3 2,-0.4 -0.957 39.7 159.9-110.6 114.2 25.2 2.5 4.9 18 231 A R E > +A 21 0A 77 3,-2.4 3,-1.7 -2,-0.6 -2,-0.0 -0.993 63.8 4.5-134.9 137.3 23.1 5.1 3.1 19 232 A D T 3 S- 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.873 131.5 -59.0 56.4 37.8 19.5 6.3 3.8 20 233 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.517 119.4 91.7 73.2 8.5 19.5 4.0 6.8 21 234 A K E < S-A 18 0A 138 -3,-1.7 -3,-2.4 2,-0.0 2,-0.3 -0.937 77.5-105.4-134.9 154.4 20.2 0.8 4.8 22 235 A E E -A 17 0A 98 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.581 35.1-176.6 -74.7 135.8 23.2 -1.4 3.7 23 236 A I E -A 16 0A 60 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.5 -0.981 20.7-139.6-134.9 125.0 24.1 -1.1 -0.0 24 237 A A E +A 15 0A 85 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.735 35.0 169.7 -80.0 123.3 26.8 -3.1 -1.8 25 238 A V E -A 14 0A 8 -11,-2.6 -11,-2.2 -2,-0.5 5,-0.1 -0.922 43.2 -92.2-132.0 154.7 28.7 -0.9 -4.2 26 239 A P E > -A 13 0A 56 0, 0.0 3,-2.3 0, 0.0 -13,-0.3 -0.438 47.5-113.7 -59.8 146.4 31.8 -1.1 -6.4 27 240 A V G > S+ 0 0 23 -15,-2.4 3,-1.8 1,-0.3 69,-0.1 0.791 113.3 68.4 -59.3 -28.3 34.6 0.4 -4.2 28 241 A E G 3 S+ 0 0 158 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.698 93.2 60.4 -62.5 -20.0 35.0 3.4 -6.6 29 242 A E G < S+ 0 0 105 -3,-2.3 2,-0.3 2,-0.1 -1,-0.3 0.517 78.8 106.5 -86.1 -8.7 31.5 4.6 -5.4 30 243 A V < - 0 0 6 -3,-1.8 2,-0.3 -4,-0.3 66,-0.1 -0.598 56.8-159.9 -73.8 132.4 32.6 4.9 -1.8 31 244 A A > - 0 0 48 -2,-0.3 3,-2.3 1,-0.1 61,-0.3 -0.786 30.1 -90.6-109.5 154.7 33.0 8.6 -0.8 32 245 A V T 3 S+ 0 0 90 -2,-0.3 61,-0.2 1,-0.3 3,-0.1 -0.399 119.4 32.9 -53.1 137.0 34.9 10.3 2.0 33 246 A G T 3 S+ 0 0 42 59,-2.7 -1,-0.3 1,-0.3 60,-0.1 0.067 88.1 133.8 95.5 -21.7 32.3 10.5 4.8 34 247 A D < - 0 0 18 -3,-2.3 58,-2.9 57,-0.1 2,-0.6 -0.275 56.9-128.6 -59.5 143.5 30.6 7.2 3.9 35 248 A I E -BC 17 91A 51 -18,-0.6 -18,-2.5 56,-0.2 2,-0.4 -0.873 29.0-167.2 -92.5 119.6 29.9 4.8 6.7 36 249 A V E -BC 16 90A 0 54,-3.1 54,-2.7 -2,-0.6 2,-0.5 -0.881 10.4-148.5-107.0 141.1 31.2 1.4 5.7 37 250 A I E - C 0 89A 9 -22,-2.6 -22,-0.5 -2,-0.4 2,-0.5 -0.936 13.4-171.6-109.7 130.8 30.4 -1.9 7.4 38 251 A V E - C 0 88A 0 50,-2.7 50,-2.3 -2,-0.5 3,-0.1 -0.985 9.0-150.9-126.5 119.6 33.1 -4.6 7.5 39 252 A R > - 0 0 98 -2,-0.5 3,-2.3 48,-0.2 44,-0.2 -0.475 40.0 -76.0 -83.3 161.7 32.3 -8.1 8.8 40 253 A P T 3 S+ 0 0 67 0, 0.0 44,-0.3 0, 0.0 -1,-0.1 -0.304 122.2 21.7 -53.6 136.1 34.8 -10.5 10.4 41 254 A G T 3 S+ 0 0 59 42,-3.1 2,-0.2 1,-0.3 43,-0.2 0.259 100.3 118.1 88.0 -8.8 37.0 -12.0 7.7 42 255 A E < - 0 0 48 -3,-2.3 41,-2.6 41,-0.2 -1,-0.3 -0.628 69.0-107.0 -94.9 152.1 36.4 -9.2 5.2 43 256 A K B -F 82 0B 70 -2,-0.2 39,-0.2 39,-0.2 -4,-0.1 -0.521 28.8-122.3 -70.3 131.4 38.8 -6.7 3.6 44 257 A I - 0 0 0 37,-3.2 36,-2.6 -2,-0.3 -33,-0.3 -0.653 27.6-156.9 -71.6 120.1 38.6 -3.1 4.9 45 258 A P + 0 0 11 0, 0.0 -34,-0.3 0, 0.0 2,-0.3 0.763 60.8 9.8 -81.6 -25.2 37.9 -1.3 1.6 46 259 A V S S- 0 0 3 49,-0.1 2,-0.2 33,-0.1 49,-0.2 -0.905 86.1 -86.6-141.4 167.0 39.1 2.3 2.2 47 260 A D E +D 94 0A 0 47,-1.7 46,-2.9 -2,-0.3 47,-1.6 -0.580 65.6 126.6 -75.0 144.5 41.1 4.2 4.9 48 261 A G E -DE 92 77A 0 29,-2.4 29,-2.9 44,-0.3 2,-0.4 -0.952 54.7 -83.9-172.5-168.5 39.0 5.5 7.8 49 262 A V E -DE 91 76A 32 42,-2.0 42,-2.9 -2,-0.3 27,-0.2 -0.973 43.4-112.2-122.5 131.4 38.2 5.9 11.5 50 263 A V E +D 90 0A 2 25,-2.8 24,-2.9 -2,-0.4 40,-0.3 -0.455 35.8 171.4 -61.1 125.5 36.3 3.3 13.5 51 264 A V E + 0 0 50 38,-3.2 2,-0.3 1,-0.4 39,-0.2 0.609 68.3 17.4-109.8 -20.3 32.9 4.7 14.6 52 265 A E E S+D 89 0A 103 37,-1.8 37,-2.8 20,-0.1 -1,-0.4 -0.975 100.4 22.5-152.4 138.0 31.4 1.5 15.9 53 266 A G - 0 0 32 -2,-0.3 20,-0.4 35,-0.2 2,-0.3 -0.227 58.5-112.7 104.5 173.1 32.7 -1.9 17.1 54 267 A E + 0 0 123 33,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.958 41.5 149.6-150.1 126.9 35.9 -3.5 18.3 55 268 A S E -G 71 0B 1 16,-2.2 16,-2.5 -2,-0.3 2,-0.4 -0.993 46.7-107.9-158.2 148.7 38.0 -6.0 16.4 56 269 A Y E -G 70 0B 111 -2,-0.3 28,-2.5 14,-0.2 29,-1.0 -0.718 38.4-157.5 -80.5 132.5 41.5 -7.3 15.8 57 270 A V E -GH 69 83B 0 12,-2.7 12,-3.2 -2,-0.4 2,-0.7 -0.945 12.9-134.6-117.1 135.2 42.7 -6.3 12.3 58 271 A D E + H 0 82B 35 24,-3.0 24,-2.3 -2,-0.4 3,-0.2 -0.809 30.5 165.5 -90.5 110.2 45.4 -8.1 10.3 59 272 A E >>> + 0 0 24 -2,-0.7 4,-2.5 6,-0.3 3,-2.3 0.247 39.3 114.5-108.1 9.6 47.7 -5.4 8.8 60 273 A S H 3>5 + 0 0 44 1,-0.3 4,-1.3 3,-0.2 -1,-0.1 0.803 67.5 64.8 -51.7 -36.3 50.6 -7.8 7.9 61 274 A M H 345S+ 0 0 39 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.627 120.4 20.6 -65.8 -14.6 50.1 -7.1 4.1 62 275 A I H <45S+ 0 0 45 -3,-2.3 -2,-0.2 3,-0.1 -1,-0.1 0.706 136.2 29.8-115.7 -54.4 51.1 -3.5 4.7 63 276 A S H <5S- 0 0 49 -4,-2.5 -3,-0.2 2,-0.1 -2,-0.1 0.671 91.6-132.2 -82.5 -19.9 53.1 -3.2 7.9 64 277 A G << + 0 0 56 -4,-1.3 -4,-0.2 -5,-0.6 -3,-0.1 0.418 59.6 138.8 79.0 -1.0 54.6 -6.7 7.9 65 278 A E - 0 0 105 -6,-0.2 -6,-0.3 1,-0.1 -1,-0.3 -0.661 42.7-158.1 -79.4 122.3 53.6 -7.3 11.5 66 279 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.786 71.1 81.6 -73.6 -27.4 52.2 -10.8 12.0 67 280 A V S S- 0 0 111 1,-0.1 -8,-0.2 -8,-0.1 -2,-0.1 -0.675 85.7-121.6 -82.3 127.3 50.3 -10.0 15.1 68 281 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.230 23.5-124.6 -66.0 161.2 46.9 -8.4 14.5 69 282 A V E -G 57 0B 49 -12,-3.2 -12,-2.7 -14,-0.0 2,-0.3 -0.893 16.6-118.3-116.4 131.2 46.1 -5.0 15.9 70 283 A L E -G 56 0B 63 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.503 29.1-166.2 -69.0 128.5 43.1 -4.1 18.1 71 284 A K E +G 55 0B 19 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.2 -0.982 15.6 160.7-122.5 124.4 40.9 -1.4 16.6 72 285 A S > - 0 0 31 -2,-0.5 3,-2.6 -18,-0.2 -22,-0.3 -0.761 52.7 -43.8-129.1 176.4 38.2 0.4 18.6 73 286 A K T 3 S+ 0 0 161 -20,-0.4 -22,-0.2 1,-0.3 -1,-0.1 -0.134 128.1 18.4 -45.4 127.2 36.2 3.6 18.3 74 287 A G T 3 S+ 0 0 52 -24,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.205 94.8 125.8 94.2 -14.3 38.4 6.5 17.1 75 288 A D < - 0 0 63 -3,-2.6 -25,-2.8 1,-0.1 -1,-0.3 -0.490 61.1-118.1 -77.1 147.9 41.2 4.2 15.8 76 289 A E E -E 49 0A 78 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.620 28.9-168.6 -83.8 143.1 42.5 4.5 12.2 77 290 A V E -E 48 0A 0 -29,-2.9 -29,-2.4 -2,-0.3 2,-0.4 -0.925 10.4-135.4-131.5 156.1 42.1 1.7 9.8 78 291 A F > - 0 0 41 -2,-0.3 3,-1.9 -31,-0.2 -34,-0.2 -0.908 20.9-105.7-119.2 144.5 43.6 1.1 6.4 79 292 A G T 3 S+ 0 0 4 -2,-0.4 22,-0.3 1,-0.2 3,-0.1 -0.345 103.8 27.5 -62.9 145.5 42.3 -0.1 3.1 80 293 A A T 3 S+ 0 0 3 -36,-2.6 -1,-0.2 1,-0.4 -19,-0.1 -0.065 91.2 121.3 84.1 -6.9 43.4 -3.6 2.1 81 294 A T < - 0 0 1 -3,-1.9 -37,-3.2 -37,-0.2 2,-0.6 -0.305 64.2-117.7 -79.6 162.2 43.8 -4.7 5.7 82 295 A I E -FH 43 58B 52 -24,-2.3 -24,-3.0 -39,-0.2 2,-0.4 -0.869 12.2-140.6-111.9 121.2 41.7 -7.7 6.9 83 296 A N E + H 0 57B 0 -41,-2.6 -42,-3.1 -2,-0.6 -26,-0.2 -0.636 26.5 176.8 -74.2 126.6 39.1 -7.4 9.6 84 297 A N + 0 0 62 -28,-2.5 -27,-0.2 -2,-0.4 -1,-0.1 0.909 56.9 14.5 -98.6 -53.6 39.4 -10.6 11.8 85 298 A T S S+ 0 0 89 -29,-1.0 2,-0.3 1,-0.2 -30,-0.1 0.784 109.3 26.1-110.8 -33.7 37.1 -10.8 14.9 86 299 A G S S- 0 0 16 -30,-0.2 -1,-0.2 -47,-0.1 2,-0.1 -0.966 78.0 -93.5-139.1 152.5 34.3 -8.3 15.1 87 300 A V - 0 0 66 -2,-0.3 -33,-0.4 -48,-0.1 2,-0.4 -0.401 43.3-162.4 -60.3 131.9 32.0 -6.2 12.9 88 301 A L E -C 38 0A 0 -50,-2.3 -50,-2.7 -35,-0.2 2,-0.5 -0.967 16.1-156.2-116.8 139.8 33.3 -2.7 12.4 89 302 A K E -CD 37 52A 57 -37,-2.8 -38,-3.2 -2,-0.4 -37,-1.8 -0.974 24.4-174.1-106.4 130.0 31.6 0.5 11.2 90 303 A I E -CD 36 50A 0 -54,-2.7 -54,-3.1 -2,-0.5 2,-0.6 -0.977 25.0-136.7-129.1 133.9 34.1 2.9 9.7 91 304 A R E -CD 35 49A 109 -42,-2.9 -42,-2.0 -2,-0.4 -56,-0.2 -0.838 35.7-119.7 -87.5 121.3 33.8 6.5 8.5 92 305 A A E + D 0 48A 1 -58,-2.9 -59,-2.7 -2,-0.6 -44,-0.3 -0.430 39.4 168.0 -63.7 131.5 35.8 6.7 5.2 93 306 A T E + 0 0 35 -46,-2.9 2,-0.3 1,-0.4 -45,-0.2 0.675 68.2 21.8-114.7 -30.7 38.6 9.3 5.4 94 307 A R E + D 0 47A 59 -47,-1.6 -47,-1.7 -63,-0.1 -1,-0.4 -0.982 67.9 169.3-141.4 133.7 40.7 8.5 2.3 95 308 A V > + 0 0 34 -2,-0.3 3,-2.1 -49,-0.2 -49,-0.1 -0.800 49.5 3.6-134.2 169.8 39.5 6.7 -0.9 96 309 A G G > S- 0 0 56 1,-0.3 3,-1.4 -2,-0.3 6,-0.3 -0.223 131.9 -1.3 55.8-130.5 40.8 6.0 -4.4 97 310 A G G 3 S+ 0 0 62 1,-0.3 -1,-0.3 5,-0.1 9,-0.1 0.451 128.0 67.5 -71.8 -1.3 44.3 7.4 -5.0 98 311 A E G < S+ 0 0 123 -3,-2.1 -1,-0.3 4,-0.1 -2,-0.2 0.514 72.5 107.7 -97.4 -7.2 44.5 8.8 -1.5 99 312 A T S <> S- 0 0 10 -3,-1.4 4,-2.2 1,-0.1 5,-0.2 -0.269 83.1-110.7 -65.3 158.1 44.6 5.6 0.5 100 313 A L H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 120.6 50.5 -51.8 -49.3 47.8 4.5 2.2 101 314 A L H > S+ 0 0 3 -22,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.915 110.0 48.9 -57.1 -46.3 48.1 1.6 -0.3 102 315 A A H > S+ 0 0 15 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.845 109.8 52.4 -64.3 -34.0 47.6 3.9 -3.3 103 316 A Q H X S+ 0 0 97 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.870 108.6 50.1 -69.7 -38.6 50.2 6.3 -1.9 104 317 A I H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.952 112.1 48.2 -61.1 -51.1 52.8 3.5 -1.6 105 318 A V H X S+ 0 0 14 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.925 113.0 47.7 -54.1 -48.4 52.0 2.4 -5.2 106 319 A K H X S+ 0 0 118 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.879 108.6 54.2 -61.1 -45.0 52.4 6.1 -6.4 107 320 A L H X S+ 0 0 120 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.968 115.4 40.0 -52.9 -55.3 55.7 6.5 -4.5 108 321 A V H X S+ 0 0 41 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.937 116.4 48.9 -62.0 -50.4 57.1 3.4 -6.2 109 322 A E H X S+ 0 0 124 -4,-3.3 4,-0.6 -5,-0.2 -1,-0.2 0.927 114.4 46.0 -57.0 -47.8 55.6 4.2 -9.7 110 323 A D H >< S+ 0 0 96 -4,-3.2 3,-0.6 2,-0.2 -1,-0.2 0.929 115.7 45.1 -58.4 -50.4 56.9 7.8 -9.6 111 324 A A H 3< S+ 0 0 80 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.901 120.6 38.8 -64.2 -42.4 60.4 6.9 -8.4 112 325 A M H 3< 0 0 156 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.402 360.0 360.0 -90.4 1.6 60.8 4.0 -10.8 113 326 A G << 0 0 118 -3,-0.6 -1,-0.1 -4,-0.6 -4,-0.0 -0.822 360.0 360.0-100.1 360.0 59.0 5.9 -13.6