==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 23-FEB-12 4DVZ . COMPND 2 MOLECULE: CYTOTOXICITY-ASSOCIATED IMMUNODOMINANT ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR T.HAYASHI,M.SENDA,H.MOROHASHI,H.HIGASHI,M.HORIO,Y.KASHIBA,L. . 459 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 80.0 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 . 68 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 17 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 0 1 1 0 1 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 1 3 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 0 4 3 2 2 1 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 . 1 0 0 0 0 0 0 0 0 0 0 1 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 1 308 A L 0 0 215 0, 0.0 2,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 147.2 -46.2 19.9 -25.8 2 309 A M - 0 0 66 13,-0.2 2,-0.3 11,-0.0 13,-0.2 -0.871 360.0-162.2-122.7 154.7 -43.8 18.1 -23.4 3 310 A G E -A 14 0A 30 11,-2.9 11,-1.1 -2,-0.3 2,-0.4 -1.000 11.6-140.8-140.3 137.8 -43.5 14.6 -22.0 4 311 A S E -A 13 0A 75 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.839 16.0-166.2-100.0 128.0 -41.7 13.0 -19.0 5 312 A H E -A 12 0A 112 7,-1.9 7,-0.8 -2,-0.4 2,-0.4 -0.976 7.6-149.1-121.3 123.3 -39.9 9.5 -19.4 6 313 A N E A 11 0A 137 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.744 360.0 360.0 -96.1 131.4 -38.8 7.4 -16.4 7 314 A G 0 0 101 3,-1.9 3,-0.9 -2,-0.4 -1,-0.1 -0.694 360.0 360.0 179.3 360.0 -35.8 5.1 -16.4 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 319 A K 0 0 146 0, 0.0 19,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 117.1 -35.2 7.4 -9.6 10 320 A V E - B 0 27A 80 -3,-0.9 -3,-1.9 17,-0.2 17,-0.2 -0.943 360.0-179.2-126.3 112.6 -34.5 9.6 -12.7 11 321 A S E -AB 6 26A 13 15,-2.0 15,-0.5 -2,-0.5 2,-0.4 -0.561 18.4-136.6 -99.2 166.2 -37.2 11.0 -15.0 12 322 A L E -AB 5 25A 70 -7,-0.8 -7,-1.9 13,-0.2 2,-0.4 -0.987 6.3-157.1-131.1 123.3 -36.7 13.1 -18.2 13 323 A L E +AB 4 24A 29 11,-2.1 11,-1.6 -2,-0.4 2,-0.2 -0.860 38.4 126.1-100.3 125.9 -38.6 16.3 -19.2 14 324 A Y E A 3 0A 80 -11,-1.1 -11,-2.9 -2,-0.4 9,-0.1 -0.957 360.0 360.0-163.7 177.1 -38.5 17.1 -23.0 15 325 A A 0 0 66 -2,-0.2 -13,-0.2 -13,-0.2 5,-0.0 -0.920 360.0 360.0-136.2 360.0 -40.5 17.8 -26.3 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 331 A G 0 0 82 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.1 -36.9 22.4 -30.9 18 332 A D + 0 0 153 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.954 360.0 4.7 -73.7 -96.0 -38.7 25.6 -31.7 19 333 A K S S+ 0 0 209 2,-0.0 2,-0.9 58,-0.0 -1,-0.1 0.384 111.8 102.2 -74.5 5.9 -40.6 27.3 -28.7 20 334 A H + 0 0 42 1,-0.2 3,-0.1 57,-0.1 57,-0.1 -0.842 43.7 164.3 -92.8 96.5 -38.9 24.3 -26.9 21 335 A D + 0 0 25 -2,-0.9 21,-2.1 55,-0.2 2,-0.3 0.627 55.6 23.4 -90.0 -25.5 -36.0 26.2 -25.1 22 336 A W E - C 0 41A 7 19,-0.2 2,-0.3 20,-0.1 19,-0.2 -0.959 47.6-160.3-146.4 168.2 -35.0 23.5 -22.5 23 337 A N E - C 0 40A 51 17,-1.7 17,-2.5 -2,-0.3 2,-0.3 -0.984 22.0-158.7-143.6 138.6 -35.0 19.8 -21.3 24 338 A A E -BC 13 39A 1 -11,-1.6 -11,-2.1 -2,-0.3 2,-0.4 -0.804 17.7-147.5-126.7 162.9 -34.5 18.6 -17.8 25 339 A T E -B 12 0A 58 13,-0.9 2,-0.4 -2,-0.3 -13,-0.2 -0.842 20.8-163.5-128.5 97.4 -33.4 15.5 -15.7 26 340 A V E -B 11 0A 6 -15,-0.5 -15,-2.0 -2,-0.4 2,-0.3 -0.653 4.2-156.2 -83.8 127.5 -35.2 15.3 -12.3 27 341 A G E -BD 10 36A 10 9,-1.5 8,-3.3 -2,-0.4 9,-1.1 -0.827 10.4-155.1-106.4 141.1 -33.7 12.9 -9.7 28 342 A Y E + D 0 34A 58 -19,-2.7 2,-0.2 -2,-0.3 6,-0.2 -0.762 19.1 162.7-120.7 164.4 -35.6 11.4 -6.8 29 343 A K E D 0 33A 143 4,-2.0 4,-2.4 -2,-0.3 0, 0.0 -0.885 360.0 360.0-158.6 177.6 -35.3 9.9 -3.2 30 344 A D 0 0 199 -2,-0.2 4,-0.0 2,-0.2 -2,-0.0 -0.698 360.0 360.0 -87.5 360.0 -37.5 9.1 -0.1 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 349 A N 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 106.3 -40.8 10.2 -3.9 33 350 A V E -D 29 0A 66 -4,-2.4 -4,-2.0 1,-0.0 2,-0.3 -0.725 360.0-107.9 -99.9 147.9 -39.2 13.7 -3.5 34 351 A A E +DE 28 56A 5 22,-0.5 22,-2.4 -2,-0.3 -6,-0.3 -0.562 36.2 168.9 -75.2 132.1 -37.0 15.6 -6.0 35 352 A T E + 0 0 27 -8,-3.3 16,-1.9 -2,-0.3 2,-0.2 0.596 67.8 23.3-116.4 -22.3 -33.3 15.9 -5.0 36 353 A L E -DF 27 50A 74 -9,-1.1 -9,-1.5 14,-0.2 2,-0.2 -0.749 57.2-172.4-155.1 103.9 -31.6 17.1 -8.2 37 354 A I E - F 0 49A 0 12,-1.1 12,-1.5 -11,-0.2 2,-0.3 -0.650 10.4-165.0 -88.1 149.0 -33.2 19.0 -11.2 38 355 A N E - F 0 48A 57 -2,-0.2 -13,-0.9 10,-0.2 2,-0.4 -0.785 2.0-163.4-143.0 97.3 -30.9 19.5 -14.2 39 356 A V E -CF 24 47A 3 8,-2.6 8,-1.8 -2,-0.3 2,-0.5 -0.662 4.5-169.2 -88.1 130.2 -31.8 22.1 -16.9 40 357 A H E -CF 23 46A 119 -17,-2.5 -17,-1.7 -2,-0.4 2,-0.3 -0.979 10.7-165.8-118.2 117.6 -30.2 22.1 -20.4 41 358 A M E > -C 22 0A 0 4,-1.8 3,-1.7 -2,-0.5 -19,-0.2 -0.764 31.7-122.5-105.5 149.0 -31.0 25.2 -22.5 42 359 A K T 3 S+ 0 0 111 -21,-2.1 -20,-0.1 -2,-0.3 -1,-0.1 0.833 110.8 68.6 -56.2 -31.0 -30.4 25.7 -26.4 43 360 A N T 3 S- 0 0 58 -22,-0.3 -1,-0.3 1,-0.1 95,-0.2 0.741 115.5-116.0 -49.9 -36.8 -28.2 28.8 -25.4 44 361 A G S < S+ 0 0 38 -3,-1.7 -2,-0.1 1,-0.5 2,-0.1 0.282 77.0 134.0 100.6 -2.0 -25.7 26.3 -24.0 45 362 A S - 0 0 2 92,-0.1 -4,-1.8 93,-0.1 -1,-0.5 -0.474 43.2-149.1 -74.5 149.7 -26.5 27.9 -20.6 46 363 A G E -FG 40 135A 16 89,-2.5 89,-3.1 -6,-0.2 2,-0.4 -0.955 17.2-166.5-129.6 148.9 -27.2 25.6 -17.7 47 364 A L E -FG 39 134A 2 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.4 -0.998 8.1-178.8-130.8 133.5 -29.2 25.4 -14.5 48 365 A V E -FG 38 133A 45 85,-2.8 85,-1.7 -2,-0.4 2,-0.4 -0.986 4.1-170.3-135.0 124.5 -28.7 22.9 -11.7 49 366 A I E -FG 37 132A 0 -12,-1.5 -12,-1.1 -2,-0.4 2,-0.4 -0.908 2.2-170.9-112.9 136.8 -30.9 22.7 -8.5 50 367 A A E -FG 36 131A 21 81,-1.4 81,-2.5 -2,-0.4 -14,-0.2 -0.973 14.8-139.5-133.5 118.2 -30.0 20.4 -5.5 51 368 A G - 0 0 8 -16,-1.9 5,-0.1 -2,-0.4 79,-0.1 -0.335 13.7-127.5 -72.9 157.2 -32.3 19.9 -2.6 52 369 A G > - 0 0 26 3,-0.3 3,-0.8 77,-0.1 -1,-0.1 0.340 59.0 -58.5 -76.8-148.0 -31.2 19.7 1.1 53 370 A E T 3 S+ 0 0 213 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.931 144.1 47.3 -64.0 -42.3 -32.1 16.9 3.5 54 371 A K T 3 S- 0 0 201 1,-0.2 -1,-0.2 75,-0.1 -3,-0.0 0.408 111.9-132.1 -78.5 -3.0 -35.8 17.6 2.8 55 372 A G < - 0 0 8 -3,-0.8 -3,-0.3 74,-0.1 2,-0.3 0.181 44.4 -32.7 70.7 169.7 -35.3 17.7 -1.0 56 373 A I B -E 34 0A 4 -22,-2.4 -22,-0.5 -5,-0.1 2,-0.4 -0.430 58.3-157.9 -63.2 117.0 -36.4 20.3 -3.6 57 374 A N S S+ 0 0 131 -2,-0.3 4,-0.1 1,-0.2 73,-0.1 -0.801 76.4 8.6 -93.5 143.3 -39.7 21.8 -2.6 58 375 A N > + 0 0 76 -2,-0.4 3,-1.3 1,-0.1 4,-0.4 0.945 68.5 177.1 49.6 60.9 -41.7 23.3 -5.6 59 376 A P G > S+ 0 0 42 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.807 75.8 69.9 -58.8 -26.8 -39.3 22.0 -8.4 60 377 A S G >> S+ 0 0 41 1,-0.2 4,-3.4 2,-0.2 3,-2.2 0.792 81.1 73.7 -58.4 -35.7 -41.9 23.6 -10.8 61 378 A F G <4 S+ 0 0 14 -3,-1.3 -1,-0.2 1,-0.3 -3,-0.1 0.807 97.3 48.0 -48.1 -42.5 -40.7 27.1 -9.6 62 379 A Y G <4 S+ 0 0 9 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.507 126.4 25.2 -77.9 -10.3 -37.5 26.7 -11.6 63 380 A L T <4 S+ 0 0 6 -3,-2.2 13,-2.3 -4,-0.2 2,-0.3 0.673 111.7 50.3-126.7 -30.7 -39.3 25.5 -14.9 64 381 A Y E < -M 75 0B 54 -4,-3.4 2,-0.3 11,-0.2 11,-0.2 -0.810 50.5-162.2-120.7 158.9 -42.9 26.7 -15.2 65 382 A K E -M 74 0B 50 9,-2.7 9,-3.1 -2,-0.3 2,-0.7 -0.965 27.1-117.2-136.1 150.7 -45.1 29.9 -14.9 66 383 A E E -M 73 0B 123 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.827 31.9-133.1 -91.6 113.0 -48.8 30.6 -14.5 67 384 A D > - 0 0 11 5,-2.3 4,-2.5 -2,-0.7 3,-0.0 -0.581 8.4-151.7 -68.7 122.1 -50.0 32.5 -17.6 68 385 A Q T 4 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.770 93.9 48.0 -67.8 -29.3 -52.1 35.5 -16.5 69 386 A L T 4 S+ 0 0 141 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.758 128.4 19.7 -81.7 -29.6 -54.3 35.4 -19.7 70 387 A T T 4 S- 0 0 72 2,-0.2 -2,-0.2 -3,-0.0 3,-0.1 0.704 83.8-133.9-111.5 -33.7 -55.1 31.6 -19.7 71 388 A G < + 0 0 46 -4,-2.5 -3,-0.1 1,-0.3 3,-0.1 0.112 66.3 130.4 90.3 -18.1 -54.4 30.3 -16.1 72 389 A S - 0 0 68 -6,-0.1 -5,-2.3 1,-0.1 2,-0.4 -0.232 69.3-103.5 -64.6 152.4 -52.6 27.4 -17.9 73 390 A Q E -M 66 0B 111 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.660 42.0-168.0 -79.2 125.9 -49.1 26.3 -16.9 74 391 A R E -M 65 0B 113 -9,-3.1 -9,-2.7 -2,-0.4 2,-0.3 -0.938 22.3-114.8-118.8 144.1 -46.5 27.6 -19.4 75 392 A A E -M 64 0B 41 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.620 32.8-116.7 -79.7 132.3 -42.8 26.6 -19.8 76 393 A L - 0 0 8 -13,-2.3 -55,-0.2 -2,-0.3 2,-0.1 -0.418 28.6-122.8 -64.6 141.2 -40.3 29.4 -19.0 77 394 A S > - 0 0 29 1,-0.1 4,-2.4 -2,-0.1 5,-0.1 -0.455 27.2-105.8 -79.9 158.8 -38.1 30.4 -21.9 78 395 A Q H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.758 127.5 50.0 -56.0 -24.0 -34.3 30.2 -21.6 79 396 A E H > S+ 0 0 106 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.973 108.7 48.7 -75.6 -58.4 -34.5 34.0 -21.3 80 397 A E H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.775 113.4 50.1 -50.2 -34.8 -37.2 33.9 -18.6 81 398 A I H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 3,-0.4 0.997 110.9 46.6 -67.8 -63.3 -35.0 31.3 -16.7 82 399 A R H X S+ 0 0 72 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.845 113.7 51.1 -42.5 -48.0 -31.9 33.5 -16.9 83 400 A N H X S+ 0 0 32 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.910 106.2 51.4 -63.0 -45.0 -34.0 36.5 -15.8 84 401 A K H X S+ 0 0 21 -4,-2.1 4,-2.2 -3,-0.4 -1,-0.2 0.867 113.4 47.7 -58.7 -35.4 -35.5 34.7 -12.7 85 402 A V H X S+ 0 0 12 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.894 110.8 50.7 -70.0 -41.9 -31.8 33.8 -11.8 86 403 A D H X S+ 0 0 4 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.906 112.6 47.0 -60.9 -43.0 -30.8 37.5 -12.4 87 404 A F H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.887 112.8 48.2 -64.7 -45.3 -33.6 38.6 -10.1 88 405 A M H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.867 108.2 54.9 -64.1 -39.0 -32.7 36.0 -7.4 89 406 A E H X S+ 0 0 9 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.864 106.0 54.1 -60.7 -38.2 -29.0 37.2 -7.7 90 407 A F H >X S+ 0 0 5 -4,-1.6 4,-1.2 2,-0.2 3,-0.7 0.959 110.5 43.8 -60.2 -56.4 -30.3 40.7 -7.0 91 408 A L H 3<>S+ 0 0 0 -4,-1.8 5,-2.5 1,-0.2 3,-0.4 0.855 110.1 56.5 -56.5 -42.2 -32.1 39.6 -3.7 92 409 A A H 3<5S+ 0 0 15 -4,-2.5 3,-0.5 1,-0.2 62,-0.3 0.823 109.9 46.3 -57.5 -37.0 -29.0 37.5 -2.7 93 410 A Q H <<5S+ 0 0 68 -4,-1.4 81,-0.3 -3,-0.7 -1,-0.2 0.702 115.1 46.9 -76.7 -29.7 -26.9 40.7 -3.0 94 411 A N T ><5S- 0 0 32 -4,-1.2 3,-2.7 -3,-0.4 5,-0.2 -0.413 118.3 -97.0-117.4 52.2 -29.4 42.9 -1.0 95 412 A N T 3 5S- 0 0 64 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.808 77.3 -64.4 34.2 52.2 -30.2 40.7 2.1 96 413 A T T 3 + 0 0 42 -2,-0.3 3,-0.6 1,-0.1 -3,-0.1 0.146 69.3 106.3 -88.9 16.3 -36.5 44.9 -2.7 99 416 A D T 3 S+ 0 0 72 -5,-0.2 2,-2.1 1,-0.2 -1,-0.1 0.988 73.0 41.3 -61.8 -79.6 -35.2 48.3 -1.4 100 417 A N T 3 S+ 0 0 136 -3,-0.1 2,-0.6 -6,-0.1 -1,-0.2 -0.095 78.3 149.4 -75.1 46.6 -32.3 49.6 -3.5 101 418 A L < - 0 0 39 -2,-2.1 5,-0.1 -3,-0.6 -3,-0.0 -0.679 42.2-132.6 -82.9 115.1 -33.8 48.4 -6.8 102 419 A S > - 0 0 39 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.170 17.8-113.7 -67.0 161.0 -32.7 50.5 -9.7 103 420 A E H > S+ 0 0 133 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.830 120.8 46.4 -62.7 -38.0 -35.2 52.0 -12.4 104 421 A K H > S+ 0 0 162 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.831 114.0 49.6 -71.5 -37.1 -33.6 49.8 -15.2 105 422 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.789 106.7 55.0 -70.6 -30.6 -33.8 46.8 -12.7 106 423 A K H < S+ 0 0 142 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.797 112.3 43.6 -71.8 -29.2 -37.4 47.8 -12.1 107 424 A E H >< S+ 0 0 130 -4,-0.9 3,-0.9 2,-0.2 -2,-0.2 0.955 116.6 46.4 -75.1 -55.2 -37.9 47.5 -15.9 108 425 A K H 3< S+ 0 0 73 -4,-2.8 3,-0.3 1,-0.2 4,-0.2 0.885 120.6 36.9 -49.9 -55.1 -35.9 44.2 -16.2 109 426 A F T 3X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.326 76.9 120.8 -91.0 6.9 -37.5 42.5 -13.2 110 427 A Q H <> S+ 0 0 97 -3,-0.9 4,-2.8 -4,-0.3 -1,-0.2 0.793 82.7 38.8 -37.7 -52.9 -41.2 43.8 -13.6 111 428 A N H > S+ 0 0 74 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.908 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