==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-07 2PB9 . COMPND 2 MOLECULE: PHOSPHOMETHYLPYRIMIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 16.3 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 . 4 1.1 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 2 0 0 0 0 2 2 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 6 2 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 2 0 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 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 1 268 A E > 0 0 140 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-124.5 11.5 0.2 11.8 2 269 A K H > + 0 0 104 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.838 360.0 50.0 -43.9 -53.9 15.0 -1.3 11.3 3 270 A W H > S+ 0 0 171 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 111.1 49.9 -56.1 -45.5 16.1 0.6 8.3 4 271 A R H > S+ 0 0 159 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.883 112.3 48.9 -59.6 -39.0 15.2 3.9 10.0 5 272 A I H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 5,-0.3 0.937 112.3 47.2 -65.7 -49.2 17.1 2.8 13.1 6 273 A Y H X S+ 0 0 80 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.847 116.1 45.8 -61.6 -36.6 20.2 1.8 11.1 7 274 A E H X S+ 0 0 62 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.945 111.7 47.5 -73.4 -51.6 20.2 5.0 9.1 8 275 A E H X S+ 0 0 76 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.870 118.3 42.0 -59.7 -39.2 19.6 7.5 11.9 9 276 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.943 111.3 54.4 -74.2 -47.7 22.3 5.9 14.0 10 277 A T H X S+ 0 0 29 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.838 111.9 46.9 -55.4 -32.3 24.8 5.5 11.2 11 278 A N H X S+ 0 0 65 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.955 110.3 50.3 -73.8 -50.2 24.4 9.2 10.4 12 279 A A H X S+ 0 0 6 -4,-2.1 4,-4.0 1,-0.3 -2,-0.2 0.900 109.6 52.3 -53.2 -44.6 24.9 10.3 14.0 13 280 A V H X S+ 0 0 9 -4,-3.0 4,-2.2 2,-0.2 -1,-0.3 0.880 110.3 48.4 -60.1 -39.0 28.0 8.1 14.3 14 281 A R H X S+ 0 0 139 -4,-1.2 4,-2.1 -5,-0.3 -2,-0.2 0.923 116.0 43.1 -68.8 -42.5 29.3 9.8 11.1 15 282 A E H X S+ 0 0 88 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.891 109.5 57.3 -71.0 -37.6 28.5 13.2 12.5 16 283 A F H < S+ 0 0 0 -4,-4.0 4,-0.3 -5,-0.3 -2,-0.2 0.962 109.6 45.7 -54.2 -46.8 29.8 12.3 15.9 17 284 A E H >< S+ 0 0 60 -4,-2.2 3,-1.9 1,-0.2 44,-0.3 0.907 108.2 57.0 -60.7 -45.9 33.2 11.5 14.3 18 285 A S H 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.887 101.1 54.8 -57.3 -40.9 33.1 14.7 12.3 19 286 A I T 3< S- 0 0 49 -4,-2.2 -1,-0.3 -3,-0.1 -2,-0.2 0.565 106.1-138.7 -70.2 -4.1 32.8 16.9 15.4 20 287 A N < - 0 0 64 -3,-1.9 2,-1.4 -4,-0.3 3,-0.3 0.914 25.3-173.4 45.1 69.2 36.0 15.1 16.5 21 288 A P + 0 0 4 0, 0.0 4,-0.3 0, 0.0 3,-0.2 -0.550 24.5 148.6 -89.6 70.3 35.2 14.4 20.2 22 289 A V > + 0 0 20 -2,-1.4 3,-1.7 1,-0.2 38,-0.1 0.924 67.0 56.2 -72.4 -44.1 38.6 13.0 21.3 23 290 A R T 3 S+ 0 0 94 -3,-0.3 -1,-0.2 1,-0.3 78,-0.1 0.739 105.8 55.5 -61.0 -20.7 38.6 14.3 24.9 24 291 A L T 3 S+ 0 0 1 -3,-0.2 72,-3.8 71,-0.1 -1,-0.3 0.521 83.8 99.0 -90.1 -7.3 35.2 12.5 25.5 25 292 A I < - 0 0 0 -3,-1.7 70,-0.1 -4,-0.3 30,-0.1 -0.701 62.6-147.1 -86.9 122.8 36.3 9.0 24.4 26 293 A P - 0 0 3 0, 0.0 30,-0.3 0, 0.0 3,-0.3 -0.116 28.4-102.9 -75.7-177.5 37.2 6.6 27.3 27 294 A E S S+ 0 0 153 1,-0.2 3,-0.1 2,-0.1 29,-0.1 0.812 120.3 54.3 -76.8 -31.6 39.8 3.9 27.1 28 295 A V S S- 0 0 61 1,-0.2 -1,-0.2 27,-0.1 2,-0.0 0.562 118.6-111.5 -78.8 -8.5 37.3 1.0 26.6 29 296 A G - 0 0 0 -3,-0.3 2,-0.5 24,-0.1 26,-0.2 -0.050 26.0 -84.4 97.0 159.1 35.8 3.0 23.6 30 297 A T B -A 54 0A 0 24,-3.1 24,-2.6 -4,-0.1 2,-0.4 -0.876 34.9-168.5-106.7 134.3 32.6 4.7 23.0 31 298 A N - 0 0 7 -2,-0.5 63,-1.4 63,-0.2 2,-0.5 -0.952 5.1-160.0-119.6 141.3 29.5 3.0 21.8 32 299 A F E -C 93 0B 0 -2,-0.4 2,-0.3 61,-0.2 18,-0.3 -0.988 18.7-170.5-122.2 122.0 26.4 4.8 20.5 33 300 A V E -C 92 0B 0 59,-2.0 59,-1.5 -2,-0.5 2,-0.3 -0.814 23.3-172.1-121.7 161.1 23.2 2.8 20.4 34 301 A Y E -CD 91 48B 16 14,-2.0 14,-2.5 -2,-0.3 57,-0.3 -0.904 21.9-153.1-148.7 111.8 19.6 3.0 19.2 35 302 A S E - D 0 47B 0 55,-3.8 12,-0.2 -2,-0.3 55,-0.1 -0.339 20.7-105.6 -86.3 164.8 17.1 0.3 20.3 36 303 A L - 0 0 8 10,-1.9 -1,-0.1 1,-0.1 5,-0.1 -0.550 49.8 -98.1 -81.1 155.3 14.0 -1.1 18.7 37 304 A P > - 0 0 40 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.335 58.7 -60.6 -72.3 156.8 10.8 0.1 20.4 38 305 A L T 3 S+ 0 0 70 49,-0.3 4,-0.0 1,-0.3 -3,-0.0 -0.423 114.8 29.7 -73.3 158.7 9.0 -2.0 23.0 39 306 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.976 123.2 54.3 -85.1 8.4 7.7 -4.6 23.2 40 307 A Y S < S+ 0 0 150 -3,-0.9 2,-1.7 1,-0.2 3,-0.3 0.679 85.8 88.6 -72.4 -16.6 10.2 -5.7 20.6 41 308 A A + 0 0 6 -4,-0.5 -1,-0.2 1,-0.2 -3,-0.1 -0.592 46.1 134.3 -83.2 81.5 13.2 -4.5 22.6 42 309 A R + 0 0 186 -2,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.584 66.2 12.7-106.0 -14.6 13.7 -7.7 24.6 43 310 A S S > S- 0 0 50 -3,-0.3 3,-2.5 1,-0.0 -1,-0.2 -0.969 81.8 -95.6-154.6 169.4 17.5 -8.1 24.3 44 311 A T G > S+ 0 0 28 -2,-0.3 3,-1.3 1,-0.3 26,-0.9 0.682 119.5 71.0 -61.2 -15.8 20.7 -6.4 23.3 45 312 A K G 3 S+ 0 0 145 1,-0.3 -1,-0.3 24,-0.2 26,-0.1 0.734 93.0 55.4 -70.9 -22.4 20.1 -8.2 20.0 46 313 A D G < S+ 0 0 37 -3,-2.5 -10,-1.9 23,-0.1 2,-0.4 0.231 97.8 80.7 -93.8 10.9 17.2 -5.8 19.4 47 314 A V E < S-D 35 0B 0 -3,-1.3 23,-2.8 -12,-0.2 24,-0.5 -0.967 73.7-138.0-122.3 134.2 19.5 -2.8 19.9 48 315 A A E +DE 34 69B 0 -14,-2.5 -14,-2.0 -2,-0.4 2,-0.3 -0.764 33.3 158.4 -93.5 133.4 21.8 -1.4 17.2 49 316 A G E - E 0 68B 0 19,-2.3 19,-2.4 -2,-0.4 2,-0.6 -0.854 46.8 -81.1-142.1 177.2 25.3 -0.4 18.1 50 317 A V E > - E 0 67B 1 -18,-0.3 3,-2.0 -2,-0.3 2,-0.8 -0.754 42.4-128.8 -88.9 120.8 28.7 0.2 16.6 51 318 A K T 3 S+ 0 0 116 15,-2.6 21,-0.1 -2,-0.6 14,-0.1 -0.562 97.9 8.2 -70.9 109.7 30.7 -3.0 16.1 52 319 A G T 3 S- 0 0 43 -2,-0.8 -1,-0.3 19,-0.3 12,-0.3 0.413 110.3-121.0 99.2 -0.1 34.0 -2.4 17.8 53 320 A R < - 0 0 101 -3,-2.0 11,-2.5 13,-0.1 12,-0.5 0.003 37.9 -65.8 58.5-167.4 32.9 0.9 19.2 54 321 A I E -AB 30 63A 0 -24,-2.6 -24,-3.1 9,-0.3 9,-0.3 -0.984 57.9-173.5-121.6 119.9 34.5 4.2 18.5 55 322 A V E - B 0 62A 50 7,-2.6 7,-2.2 -2,-0.5 2,-0.2 -0.704 35.5 -87.0-113.9 162.9 38.1 4.6 19.8 56 323 A K E + B 0 61A 77 -30,-0.3 5,-0.3 -2,-0.2 3,-0.1 -0.494 48.9 176.4 -64.8 128.9 40.7 7.4 20.0 57 324 A Y - 0 0 149 3,-3.7 -1,-0.1 -2,-0.2 4,-0.1 0.435 56.8 -39.6-103.5-113.1 42.6 7.3 16.7 58 325 A G S S- 0 0 60 3,-0.1 4,-0.1 1,-0.1 2,-0.0 0.647 120.6 -31.7 -79.4-111.0 45.2 10.0 16.2 59 326 A N S S+ 0 0 138 -3,-0.1 2,-0.2 2,-0.1 -37,-0.2 -0.323 139.1 52.4 -98.2 43.8 44.1 13.3 17.5 60 327 A S S S- 0 0 42 -38,-0.1 -3,-3.7 -39,-0.1 2,-0.3 -0.849 85.8 -97.1-156.5-167.5 40.7 12.0 16.6 61 328 A V E -B 56 0A 11 -5,-0.3 2,-0.3 -44,-0.3 -5,-0.2 -0.860 23.6-163.0-126.0 160.6 38.2 9.2 16.9 62 329 A K E -B 55 0A 90 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.8 -0.985 20.4-136.1-149.4 133.4 37.3 6.2 14.8 63 330 A A E -B 54 0A 17 -2,-0.3 -9,-0.3 -9,-0.3 -10,-0.1 -0.809 20.8-151.5 -85.8 114.0 34.3 3.9 14.7 64 331 A V - 0 0 89 -11,-2.5 -12,-0.2 -2,-0.8 -1,-0.2 0.809 67.6 -2.8 -59.4 -30.9 36.0 0.5 14.2 65 332 A G S S- 0 0 23 -12,-0.5 2,-0.1 1,-0.1 -13,-0.1 -0.721 83.4 -68.1-145.3-167.1 33.1 -1.0 12.4 66 333 A P - 0 0 69 0, 0.0 -15,-2.6 0, 0.0 2,-0.4 -0.337 54.2 -89.8 -86.3 170.2 29.6 -0.7 11.0 67 334 A V E +E 50 0B 12 -17,-0.2 2,-0.3 -61,-0.1 -17,-0.2 -0.683 55.3 162.9 -82.8 130.8 26.3 -0.4 12.9 68 335 A E E > -E 49 0B 88 -19,-2.4 -19,-2.3 -2,-0.4 3,-1.6 -0.995 43.7-102.2-149.6 149.0 24.7 -3.8 13.6 69 336 A F E 3 S+E 48 0B 52 -2,-0.3 -21,-0.3 1,-0.3 -24,-0.2 -0.560 111.9 22.7 -72.9 131.1 22.0 -5.1 15.9 70 337 A G T 3 S+ 0 0 29 -23,-2.8 -1,-0.3 -26,-0.9 -25,-0.2 0.545 88.2 119.3 88.7 9.4 23.6 -6.9 18.8 71 338 A A < + 0 0 30 -3,-1.6 2,-0.3 -24,-0.5 -19,-0.3 0.926 67.3 54.1 -72.3 -43.5 26.8 -4.9 18.4 72 339 A S + 0 0 1 -4,-0.3 -25,-0.2 -25,-0.3 -2,-0.1 -0.700 54.7 170.0 -93.8 141.1 26.6 -3.3 21.8 73 340 A D S > S+ 0 0 75 -2,-0.3 4,-1.3 3,-0.1 -1,-0.1 0.763 75.8 35.2-113.1 -50.7 26.3 -5.4 25.0 74 341 A H H > S+ 0 0 107 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.896 121.5 42.6 -75.8 -42.9 26.8 -3.1 28.0 75 342 A L H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.841 110.8 58.7 -73.6 -31.0 25.2 0.1 26.7 76 343 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.908 105.0 48.7 -63.6 -42.8 22.3 -1.9 25.3 77 344 A R H X S+ 0 0 67 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.891 112.0 51.4 -63.0 -38.9 21.5 -3.3 28.7 78 345 A A H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.955 114.9 39.4 -62.6 -52.7 21.6 0.2 30.1 79 346 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.878 115.8 53.7 -66.1 -36.7 19.3 1.8 27.5 80 347 A L H X S+ 0 0 29 -4,-2.9 4,-0.7 -5,-0.3 -2,-0.2 0.937 112.5 43.0 -63.2 -46.8 17.1 -1.3 27.6 81 348 A T H >< S+ 0 0 13 -4,-2.8 3,-0.8 1,-0.2 4,-0.2 0.873 111.0 56.0 -65.7 -38.9 16.8 -1.0 31.4 82 349 A Y H >X S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 4,-2.0 0.884 99.8 60.1 -61.4 -39.1 16.3 2.7 31.1 83 350 A X H 3< S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.773 86.9 73.9 -61.1 -27.0 13.3 2.1 28.7 84 351 A R T << S+ 0 0 148 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.680 113.3 27.3 -60.4 -13.9 11.6 0.2 31.5 85 352 A F T <4 S+ 0 0 66 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.664 139.9 21.7-116.5 -34.3 11.1 3.7 32.9 86 353 A Y >< - 0 0 56 -4,-2.0 3,-2.3 3,-0.1 -2,-0.2 -0.689 66.1-175.5-139.8 80.7 11.1 5.9 29.8 87 354 A P T 3 S+ 0 0 59 0, 0.0 -49,-0.3 0, 0.0 -4,-0.1 0.553 79.4 65.4 -53.7 -13.2 10.2 3.7 26.8 88 355 A E T 3 S+ 0 0 121 1,-0.2 2,-1.3 -51,-0.1 -5,-0.1 0.665 83.3 81.0 -86.2 -16.6 10.7 6.6 24.4 89 356 A Y < + 0 0 35 -3,-2.3 82,-0.2 1,-0.2 -1,-0.2 -0.653 45.0 145.3 -95.3 85.0 14.4 6.8 25.2 90 357 A R + 0 0 40 -2,-1.3 -55,-3.8 81,-0.7 2,-0.3 0.070 51.6 75.4-106.5 23.3 16.0 4.1 23.1 91 358 A S E +CF 34 170B 0 79,-1.8 79,-1.7 -57,-0.3 2,-0.3 -0.934 51.3 149.3-130.3 154.1 19.3 5.9 22.3 92 359 A A E -CF 33 169B 0 -59,-1.5 -59,-2.0 -2,-0.3 2,-0.3 -0.967 22.5-155.2-169.8 171.8 22.3 6.5 24.4 93 360 A I E -CF 32 168B 0 75,-1.3 75,-1.9 -2,-0.3 2,-0.5 -0.959 13.3-137.3-160.0 141.0 26.1 7.0 24.4 94 361 A N E + F 0 167B 18 -63,-1.4 2,-0.3 -2,-0.3 -63,-0.2 -0.906 25.7 178.5-108.6 129.8 28.9 6.5 26.9 95 362 A I E - F 0 166B 2 71,-2.6 71,-1.7 -2,-0.5 -70,-0.2 -0.844 36.3 -76.8-124.6 163.6 31.7 9.0 27.2 96 363 A R - 0 0 76 -72,-3.8 2,-0.3 -2,-0.3 69,-0.1 -0.129 42.5-135.9 -55.2 147.6 34.7 9.4 29.3 97 364 A Y + 0 0 52 67,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.848 37.2 138.1-109.6 147.0 34.4 10.7 32.9 98 365 A S > - 0 0 26 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.908 62.2 -97.4-176.2 156.0 36.6 13.3 34.6 99 366 A R H > S+ 0 0 197 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.918 121.6 49.2 -48.0 -50.9 36.1 16.3 36.9 100 367 A E H > S+ 0 0 109 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.946 112.4 45.1 -56.9 -54.3 36.2 18.7 34.1 101 368 A I H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 117.4 44.1 -59.1 -47.5 33.6 16.9 31.9 102 369 A I H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.940 113.6 49.8 -65.4 -45.5 31.2 16.2 34.7 103 370 A E H X S+ 0 0 104 -4,-3.1 4,-2.5 -5,-0.3 -2,-0.2 0.948 114.9 45.8 -56.1 -48.0 31.5 19.8 36.2 104 371 A E H X S+ 0 0 70 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.799 112.1 50.8 -65.3 -29.8 30.9 21.2 32.7 105 372 A I H X S+ 0 0 13 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.891 109.4 51.4 -74.1 -40.7 28.0 18.7 32.2 106 373 A I H X S+ 0 0 71 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.967 109.8 49.4 -57.3 -54.6 26.5 19.8 35.5 107 374 A E H X S+ 0 0 95 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.913 113.6 45.5 -51.8 -50.0 26.7 23.5 34.5 108 375 A I H X S+ 0 0 24 -4,-1.8 4,-1.9 2,-0.2 5,-0.4 0.878 110.0 52.8 -63.8 -41.4 25.1 22.9 31.1 109 376 A A H <>S+ 0 0 3 -4,-2.7 5,-1.6 1,-0.2 4,-0.4 0.929 109.8 51.8 -59.3 -41.3 22.3 20.7 32.6 110 377 A Q H <5S+ 0 0 78 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.953 117.4 38.3 -57.2 -52.8 21.8 23.7 34.9 111 378 A E H <5S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.995 123.1 36.3 -60.6 -79.9 21.6 26.0 32.0 112 379 A R T <5S- 0 0 146 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.452 115.7-123.6 -57.4 2.5 19.7 24.0 29.3 113 380 A G T 5 + 0 0 52 -4,-0.4 2,-0.3 -5,-0.4 -3,-0.2 0.959 57.0 133.6 52.0 81.5 17.8 22.7 32.3 114 381 A F < - 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