==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-FEB-12 4DKW . COMPND 2 MOLECULE: LARGE TERMINASE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR A.ROY,G.CINGOLANI . 776 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 42 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 4 4 0 0 0 4 0 8 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 12 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 PARALLEL BRIDGES PER LADDER . 4 8 0 0 0 0 4 0 4 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 1 3 0 0 0 4 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 1 289 A T 0 0 128 0, 0.0 3,-0.1 0, 0.0 159,-0.0 0.000 360.0 360.0 360.0 -46.4 -52.5 42.3 -17.5 2 290 A M > - 0 0 27 1,-0.4 3,-2.2 4,-0.0 157,-0.5 -0.012 360.0-143.3-103.9 24.1 -50.0 41.2 -20.1 3 291 A G T 3 - 0 0 45 1,-0.3 -1,-0.4 155,-0.1 157,-0.3 -0.226 66.9 -17.0 56.0-130.2 -48.7 38.7 -17.5 4 292 A S T 3 S- 0 0 68 155,-1.8 -1,-0.3 156,-0.6 2,-0.1 0.352 125.5 -65.5 -86.9 3.7 -44.9 38.2 -17.6 5 293 A G E < -A 159 0A 18 -3,-2.2 154,-2.0 154,-0.7 -1,-0.3 -0.454 63.3 -53.3 132.5 161.8 -44.9 39.8 -21.0 6 294 A R E -A 158 0A 34 152,-0.2 152,-0.3 -2,-0.1 3,-0.3 -0.339 35.4-141.6 -67.8 146.0 -45.9 39.5 -24.7 7 295 A I S S+ 0 0 5 150,-2.5 2,-0.8 1,-0.3 151,-0.1 0.904 96.1 42.8 -75.3 -44.5 -45.1 36.4 -26.6 8 296 A F - 0 0 5 149,-0.5 2,-1.7 146,-0.4 -1,-0.3 -0.808 66.6-179.3-105.2 90.6 -44.2 38.2 -29.9 9 297 A Q + 0 0 155 -2,-0.8 -1,-0.0 -3,-0.3 146,-0.0 -0.462 43.5 119.2 -87.4 66.9 -42.2 41.2 -28.9 10 298 A I S S- 0 0 12 -2,-1.7 2,-0.2 5,-0.0 -2,-0.1 -0.984 74.0-103.3-134.9 134.1 -41.9 42.3 -32.5 11 299 A P >> - 0 0 87 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.483 27.7-135.2 -59.4 124.9 -43.2 45.5 -34.1 12 300 A E H >> S+ 0 0 14 1,-0.3 4,-1.1 -2,-0.2 3,-1.0 0.805 102.4 62.3 -46.9 -38.7 -46.4 44.8 -36.1 13 301 A E H 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 623,-0.0 0.764 93.7 62.1 -67.9 -23.9 -45.2 46.8 -39.0 14 302 A T H <4 S+ 0 0 42 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.790 113.4 34.9 -70.5 -26.5 -42.2 44.5 -39.5 15 303 A I H << S+ 0 0 0 -3,-1.0 128,-3.2 -4,-0.6 2,-0.2 0.521 99.1 96.7-104.3 -4.9 -44.5 41.5 -40.2 16 304 A K E < +c 143 0B 41 -4,-1.1 2,-0.3 126,-0.2 128,-0.2 -0.570 50.0 176.0 -84.6 143.3 -47.3 43.5 -42.1 17 305 A C E -c 144 0B 25 126,-2.1 128,-2.2 -2,-0.2 -2,-0.0 -0.981 34.8 -97.7-142.4 159.7 -47.3 43.6 -45.9 18 306 A Q - 0 0 32 -2,-0.3 585,-0.1 126,-0.2 126,-0.1 -0.561 49.5-105.4 -69.9 136.9 -49.5 44.9 -48.8 19 307 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 587,-0.2 -0.256 45.0 172.2 -59.5 150.1 -51.8 42.3 -50.3 20 308 A F - 0 0 21 585,-0.1 2,-0.3 37,-0.0 585,-0.1 -0.922 38.5 -85.7-149.2 168.6 -50.9 40.9 -53.7 21 309 A E - 0 0 173 -2,-0.3 0, 0.0 583,-0.2 0, 0.0 -0.651 51.0-102.1 -82.6 140.0 -52.1 38.1 -56.0 22 310 A C - 0 0 11 -2,-0.3 -1,-0.1 1,-0.1 6,-0.0 -0.422 35.1-129.0 -64.3 118.3 -50.8 34.6 -55.4 23 311 A P > - 0 0 27 0, 0.0 3,-1.7 0, 0.0 166,-0.3 -0.329 23.2-111.9 -62.1 150.9 -48.1 33.6 -57.9 24 312 A D T 3 S+ 0 0 67 1,-0.3 166,-2.4 165,-0.2 167,-0.3 0.764 114.5 52.3 -52.8 -33.1 -48.6 30.3 -59.6 25 313 A H T 3 S+ 0 0 86 164,-0.2 24,-0.4 163,-0.1 -1,-0.3 0.422 85.8 101.4 -93.6 -0.4 -45.6 28.7 -57.9 26 314 A F S < S- 0 0 0 -3,-1.7 163,-3.3 22,-0.1 2,-0.3 -0.540 71.5-124.7 -78.4 152.9 -46.6 29.6 -54.3 27 315 A Y E -DE 47 188B 54 20,-3.1 20,-2.9 161,-0.3 2,-0.4 -0.741 22.1-153.1 -98.6 150.8 -48.1 26.9 -52.2 28 316 A V E +DE 46 187B 1 159,-2.6 159,-2.4 -2,-0.3 2,-0.3 -0.976 18.2 165.3-130.7 133.0 -51.5 27.3 -50.5 29 317 A I E -D 45 0B 3 16,-2.1 16,-3.1 -2,-0.4 2,-0.3 -0.995 17.5-151.7-145.5 144.5 -53.0 25.8 -47.3 30 318 A D E -Df 44 83B 0 52,-2.9 54,-2.6 -2,-0.3 2,-0.3 -0.718 11.0-162.9-106.7 163.4 -56.0 26.6 -45.2 31 319 A A E -Df 43 84B 0 12,-1.8 12,-2.5 52,-0.3 2,-0.4 -0.994 3.7-152.0-148.4 155.5 -56.6 26.0 -41.5 32 320 A Q E -D 42 0B 0 52,-2.7 2,-0.5 -2,-0.3 10,-0.2 -0.966 8.2-166.7-128.9 136.5 -59.5 25.9 -39.0 33 321 A D E -D 41 0B 17 8,-2.6 8,-1.9 -2,-0.4 2,-0.1 -0.999 30.0-133.7-114.3 127.8 -59.9 26.5 -35.3 34 322 A F + 0 0 24 -2,-0.5 2,-0.2 6,-0.2 63,-0.0 -0.475 38.5 145.3 -81.2 152.1 -63.2 25.2 -34.1 35 323 A G + 0 0 21 30,-0.2 30,-0.5 -2,-0.1 5,-0.3 -0.744 27.0 171.3 176.6 135.7 -65.5 27.3 -31.9 36 324 A W S S+ 0 0 127 -2,-0.2 28,-2.9 3,-0.2 4,-0.2 0.714 97.4 21.2-110.8 -65.7 -69.1 28.2 -31.1 37 325 A N S S+ 0 0 127 26,-0.2 26,-0.1 2,-0.1 3,-0.1 0.899 131.3 52.1 -68.6 -43.0 -69.1 30.3 -27.9 38 326 A H S S- 0 0 138 1,-0.1 26,-0.4 25,-0.1 24,-0.1 -0.585 112.1 -91.0 -80.6 154.6 -65.5 31.1 -28.6 39 327 A P - 0 0 30 0, 0.0 24,-0.3 0, 0.0 2,-0.3 -0.398 34.7-139.9 -64.2 143.7 -64.8 32.5 -32.1 40 328 A Q E - G 0 62B 0 22,-2.6 22,-2.0 -5,-0.3 2,-0.4 -0.680 18.2-153.6 -87.9 159.9 -63.9 30.0 -34.8 41 329 A A E -DG 33 61B 0 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.4 -1.000 15.6-172.3-135.0 137.4 -61.2 31.0 -37.3 42 330 A H E +DG 32 60B 0 18,-2.4 18,-1.7 -2,-0.4 2,-0.3 -0.995 20.5 177.0-123.1 126.0 -60.5 30.0 -40.9 43 331 A I E -DG 31 59B 0 -12,-2.5 -12,-1.8 -2,-0.4 2,-0.4 -0.802 23.0-145.2-124.3 163.8 -57.2 31.2 -42.4 44 332 A Q E -DG 30 58B 11 14,-2.3 13,-2.0 -2,-0.3 14,-1.5 -0.995 14.6-167.6-131.7 129.9 -55.2 30.9 -45.6 45 333 A L E -DG 29 56B 2 -16,-3.1 -16,-2.1 -2,-0.4 2,-0.4 -0.921 6.9-153.6-116.5 135.5 -51.5 30.8 -45.6 46 334 A W E -DG 28 55B 5 9,-3.3 9,-3.0 -2,-0.4 2,-0.5 -0.914 8.5-159.1-108.0 141.4 -49.3 31.1 -48.7 47 335 A W E -DG 27 54B 36 -20,-2.9 -20,-3.1 -2,-0.4 2,-1.0 -0.966 11.6-162.0-125.4 113.5 -45.8 29.6 -48.8 48 336 A D E >> - G 0 53B 15 5,-2.8 5,-1.7 -2,-0.5 4,-1.3 -0.850 12.5-173.3 -84.2 102.9 -43.1 30.7 -51.2 49 337 A K T 45S+ 0 0 82 -2,-1.0 -1,-0.2 -24,-0.4 -23,-0.1 0.753 77.7 58.6 -73.2 -24.5 -40.9 27.6 -50.9 50 338 A D T 45S+ 0 0 133 1,-0.2 -1,-0.2 -25,-0.1 -2,-0.0 0.954 121.7 23.6 -68.1 -53.5 -38.1 29.2 -53.0 51 339 A A T 45S- 0 0 25 2,-0.1 -2,-0.2 547,-0.0 -1,-0.2 0.632 105.4-130.5 -82.6 -16.4 -37.5 32.2 -50.7 52 340 A D T <5 + 0 0 63 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.961 56.1 146.5 61.0 54.7 -39.0 30.1 -47.8 53 341 A V E < -G 48 0B 7 -5,-1.7 -5,-2.8 88,-0.0 2,-0.4 -0.963 37.9-146.9-123.3 139.1 -41.4 33.0 -46.8 54 342 A F E -Gh 47 141B 2 86,-2.5 88,-3.1 -2,-0.4 2,-0.5 -0.870 7.9-165.7-108.8 139.6 -44.9 32.6 -45.4 55 343 A Y E -Gh 46 142B 22 -9,-3.0 -9,-3.3 -2,-0.4 2,-1.1 -0.983 16.1-148.3-125.6 118.4 -47.8 35.0 -46.0 56 344 A L E +Gh 45 143B 0 86,-3.0 88,-2.3 -2,-0.5 -11,-0.2 -0.776 32.7 168.0 -80.5 102.7 -51.0 34.9 -43.9 57 345 A A E + 0 0 1 -13,-2.0 2,-0.4 -2,-1.1 -1,-0.2 0.744 51.8 29.3 -98.1 -28.8 -53.2 36.0 -46.8 58 346 A R E +G 44 0B 84 -14,-1.5 -14,-2.3 89,-0.1 2,-0.3 -1.000 58.0 178.5-138.2 138.8 -56.8 35.5 -45.6 59 347 A V E +G 43 0B 28 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.994 4.2 175.8-140.9 131.6 -58.4 35.5 -42.1 60 348 A W E +G 42 0B 40 -18,-1.7 -18,-2.4 -2,-0.3 2,-0.4 -0.994 6.6 176.4-134.9 128.9 -62.0 35.0 -41.0 61 349 A K E +G 41 0B 48 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.995 10.2 153.0-137.1 128.0 -63.0 35.0 -37.4 62 350 A K E -G 40 0B 103 -22,-2.0 -22,-2.6 -2,-0.4 3,-0.4 -0.962 32.2-133.4-160.5 137.1 -66.6 34.7 -36.0 63 351 A S S S+ 0 0 49 -2,-0.3 -26,-0.2 -24,-0.3 -27,-0.1 -0.550 84.8 14.1 -83.2 153.0 -68.5 33.5 -32.9 64 352 A E S S+ 0 0 116 -28,-2.9 2,-0.4 -26,-0.4 -1,-0.2 0.849 86.2 136.4 52.6 46.1 -71.7 31.4 -33.1 65 353 A N - 0 0 17 -30,-0.5 -30,-0.2 -3,-0.4 -1,-0.2 -0.970 46.3-134.6-119.4 140.6 -71.4 30.3 -36.8 66 354 A T > - 0 0 61 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.266 32.7-102.3 -78.4 174.5 -72.1 26.8 -38.1 67 355 A A H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.865 124.5 55.6 -65.2 -36.6 -69.8 25.1 -40.6 68 356 A V H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 109.5 46.3 -62.3 -39.8 -72.4 25.9 -43.3 69 357 A Q H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.868 110.5 52.7 -70.2 -38.6 -72.1 29.6 -42.4 70 358 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 3,-0.4 0.957 109.6 49.2 -60.0 -49.8 -68.3 29.4 -42.3 71 359 A W H X S+ 0 0 45 -4,-2.7 4,-2.1 1,-0.3 3,-0.3 0.883 109.4 51.8 -57.2 -42.8 -68.3 27.9 -45.8 72 360 A G H < S+ 0 0 51 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.832 111.8 48.2 -62.3 -31.4 -70.6 30.6 -47.1 73 361 A A H < S+ 0 0 45 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.734 127.9 18.9 -82.1 -24.3 -68.3 33.3 -45.6 74 362 A V H >X S+ 0 0 0 -4,-1.5 4,-2.9 -3,-0.3 3,-1.6 0.445 85.8 105.3-127.8 -2.4 -64.9 32.0 -47.0 75 363 A K H 3X S+ 0 0 104 -4,-2.1 4,-1.7 1,-0.3 -3,-0.1 0.749 71.6 71.0 -59.4 -25.1 -65.6 29.6 -49.9 76 364 A S H 34 S+ 0 0 110 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.866 120.8 15.3 -58.5 -37.8 -64.5 32.2 -52.5 77 365 A W H <4 S+ 0 0 47 -3,-1.6 -2,-0.2 1,-0.0 -1,-0.2 0.666 126.1 57.4-105.7 -23.7 -60.9 31.7 -51.3 78 366 A A H >< S+ 0 0 0 -4,-2.9 3,-1.8 -7,-0.1 32,-0.4 0.630 74.1 124.6 -83.5 -15.2 -61.2 28.4 -49.3 79 367 A N T 3< S- 0 0 75 -4,-1.7 30,-0.1 -5,-0.3 29,-0.0 -0.245 86.9 -7.9 -56.3 124.8 -62.6 26.4 -52.2 80 368 A K T 3 S+ 0 0 66 28,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.394 98.9 130.6 71.5 0.9 -60.5 23.2 -52.9 81 369 A I < - 0 0 7 -3,-1.8 29,-0.6 1,-0.1 -1,-0.2 -0.727 65.1-112.6 -88.3 128.5 -57.7 24.3 -50.5 82 370 A P E - i 0 110B 20 0, 0.0 -52,-2.9 0, 0.0 2,-0.5 -0.304 33.2-142.8 -58.2 141.4 -56.6 21.6 -48.0 83 371 A V E -fi 30 111B 0 27,-2.2 29,-2.5 -54,-0.2 -52,-0.3 -0.941 7.0-152.6-117.8 123.2 -57.6 22.5 -44.4 84 372 A A E +f 31 0B 0 -54,-2.6 -52,-2.7 -2,-0.5 95,-0.1 -0.637 23.4 176.7 -85.0 148.6 -55.5 21.8 -41.3 85 373 A W - 0 0 0 29,-0.3 31,-2.6 -2,-0.2 -52,-0.1 -0.992 17.7-125.7-156.6 153.9 -57.5 21.4 -38.0 86 374 A P + 0 0 14 0, 0.0 31,-0.1 0, 0.0 89,-0.0 -0.096 51.8 82.4 -91.1-175.7 -56.9 20.6 -34.3 87 375 A H - 0 0 47 1,-0.1 2,-1.1 29,-0.1 11,-0.3 0.983 35.8-159.8 90.0 88.4 -58.0 18.2 -31.6 88 376 A D S S- 0 0 76 9,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.319 70.4 -77.3 -82.2 52.1 -56.8 14.7 -31.0 89 377 A G S S+ 0 0 31 -2,-1.1 8,-0.3 1,-0.1 -1,-0.0 -0.777 93.0 102.6 107.7 -92.6 -60.0 14.0 -29.1 90 378 A H + 0 0 139 -2,-0.8 -2,-0.1 6,-0.1 -1,-0.1 -0.046 20.1 124.9 -59.2 119.5 -60.4 15.2 -25.5 91 379 A Q S S- 0 0 142 3,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 -0.318 107.6 -50.4-155.2 65.0 -62.5 18.3 -24.6 92 380 A H S S- 0 0 187 2,-0.0 -2,-0.1 4,-0.0 0, 0.0 0.809 102.8 -87.7 61.1 34.4 -64.8 16.7 -21.9 93 381 A E S S+ 0 0 143 1,-0.1 -4,-0.0 0, 0.0 0, 0.0 -0.037 87.2 90.5 69.9-166.0 -65.5 14.0 -24.5 94 382 A K S S- 0 0 182 1,-0.1 2,-1.1 -4,-0.0 -1,-0.1 -0.059 95.6 -12.0 62.7-171.3 -68.1 13.7 -27.2 95 383 A G S S+ 0 0 27 1,-0.1 -1,-0.1 4,-0.1 -5,-0.0 -0.381 78.9 151.1 -65.6 94.2 -67.5 14.8 -30.8 96 384 A G > - 0 0 10 -2,-1.1 4,-1.7 3,-0.1 5,-0.2 0.637 65.4 -16.0 -88.1-116.3 -64.3 16.8 -30.7 97 385 A G H > S+ 0 0 1 -8,-0.3 4,-2.3 -10,-0.2 5,-0.2 0.935 134.7 43.5 -58.4 -55.6 -61.9 17.2 -33.6 98 386 A E H > S+ 0 0 89 -11,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.789 115.5 46.5 -69.2 -33.6 -62.9 14.3 -35.9 99 387 A Q H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.847 114.6 47.8 -76.6 -35.6 -66.7 14.8 -35.6 100 388 A L H X S+ 0 0 41 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.877 107.3 56.1 -68.8 -39.5 -66.4 18.5 -36.2 101 389 A K H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.851 104.5 55.0 -60.5 -33.7 -64.1 18.0 -39.2 102 390 A T H X S+ 0 0 65 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.903 105.6 50.2 -65.1 -44.7 -66.9 15.8 -40.7 103 391 A Q H X S+ 0 0 89 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.850 113.7 46.8 -62.2 -35.4 -69.4 18.6 -40.4 104 392 A Y H X>S+ 0 0 8 -4,-1.8 5,-2.1 2,-0.2 4,-0.6 0.874 111.4 49.6 -76.5 -38.6 -66.9 21.0 -42.1 105 393 A A H ><5S+ 0 0 39 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.911 110.7 51.0 -62.1 -42.6 -66.1 18.5 -44.8 106 394 A D H 3<5S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.8 58.2 -66.4 -28.4 -69.9 18.0 -45.4 107 395 A A H 3<5S- 0 0 18 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.622 131.0 -92.7 -76.7 -15.7 -70.2 21.8 -45.6 108 396 A G T <<5S+ 0 0 31 -3,-1.1 -28,-0.4 -4,-0.6 -3,-0.2 0.275 79.5 134.7 126.2 -10.6 -67.7 21.8 -48.5 109 397 A F < - 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