==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-MAY-09 3HCZ . COMPND 2 MOLECULE: POSSIBLE THIOL-DISULFIDE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII; . AUTHOR K.TAN,N.MARSHALL,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 11.6 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 . 2 1.4 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 . 1 0.7 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 328 A N 0 0 122 0, 0.0 3,-0.1 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 119.5 12.2 7.2 31.5 2 329 A A - 0 0 85 1,-0.1 3,-0.1 103,-0.0 2,-0.0 -0.610 360.0 -99.0 -71.5 146.2 15.2 8.9 29.9 3 330 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 103,-0.1 -0.346 49.7 -89.6 -61.1 154.8 15.1 8.8 26.1 4 331 A L - 0 0 29 102,-0.1 2,-0.4 -3,-0.1 6,-0.1 -0.317 44.2-154.8 -73.5 148.3 17.2 6.0 24.4 5 332 A L > - 0 0 92 4,-0.1 3,-1.4 -3,-0.1 118,-0.3 -0.943 21.5-101.3-124.8 146.2 20.8 6.7 23.5 6 333 A L T 3 S+ 0 0 102 -2,-0.4 118,-0.2 1,-0.2 3,-0.1 -0.318 107.6 27.7 -51.5 141.9 23.4 5.3 21.0 7 334 A G T 3 S+ 0 0 54 116,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.509 96.9 107.7 81.2 1.9 25.8 2.9 22.5 8 335 A K S < S- 0 0 125 -3,-1.4 115,-2.8 115,-0.2 -1,-0.3 -0.815 80.7 -99.6-106.6 151.1 23.4 1.8 25.3 9 336 A K B -A 122 0A 113 -2,-0.3 113,-0.3 113,-0.3 -4,-0.1 -0.521 42.7-113.9 -68.3 132.8 21.8 -1.7 25.3 10 337 A A - 0 0 0 111,-2.9 -1,-0.1 -2,-0.2 3,-0.1 -0.421 43.5 -90.7 -62.8 144.4 18.2 -1.5 24.0 11 338 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.351 49.2-106.8 -55.5 140.0 15.7 -2.3 26.8 12 339 A N - 0 0 34 -3,-0.1 2,-0.4 13,-0.1 12,-0.0 -0.268 29.8-147.8 -66.7 154.6 14.9 -6.0 26.8 13 340 A L - 0 0 2 -3,-0.1 12,-2.2 2,-0.1 2,-0.5 -0.998 9.1-160.3-127.0 129.7 11.4 -7.1 25.5 14 341 A Y + 0 0 100 -2,-0.4 83,-0.2 10,-0.2 10,-0.2 -0.416 41.9 147.4-106.3 55.9 9.6 -10.1 26.9 15 342 A X - 0 0 0 -2,-0.5 8,-2.8 8,-0.4 2,-0.3 -0.306 40.7-123.9 -95.2 172.6 7.3 -10.5 23.9 16 343 A T B -BC 22 94B 1 78,-2.9 78,-2.2 6,-0.3 6,-0.3 -0.900 15.7-124.8-123.5 149.0 5.7 -13.6 22.4 17 344 A D > - 0 0 31 4,-3.1 3,-2.5 -2,-0.3 76,-0.2 0.019 49.7 -76.2 -80.8-172.4 5.8 -15.1 18.9 18 345 A T T 3 S+ 0 0 71 74,-0.5 -1,-0.1 1,-0.3 75,-0.1 0.605 133.6 53.0 -68.3 -9.3 2.8 -16.0 16.6 19 346 A T T 3 S- 0 0 102 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.392 120.8-108.0 -98.4 3.3 2.3 -19.2 18.7 20 347 A G S < S+ 0 0 37 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.598 74.6 140.2 81.2 12.1 2.2 -17.2 22.0 21 348 A T - 0 0 77 1,-0.1 -4,-3.1 2,-0.0 -1,-0.3 -0.722 59.5-101.7 -96.9 138.3 5.6 -18.5 23.0 22 349 A Y B +B 16 0B 85 -2,-0.4 -6,-0.3 -6,-0.3 2,-0.2 -0.287 38.4 173.0 -57.5 132.0 8.2 -16.2 24.7 23 350 A R - 0 0 90 -8,-2.8 -8,-0.4 -10,-0.0 5,-0.1 -0.771 20.8-154.7-134.6 87.1 11.0 -14.9 22.4 24 351 A Y > - 0 0 77 -2,-0.2 3,-1.2 -10,-0.2 4,-0.5 -0.383 18.2-128.4 -64.5 142.3 12.9 -12.4 24.5 25 352 A L G > S+ 0 0 0 -12,-2.2 3,-1.7 1,-0.3 -1,-0.1 0.909 108.8 54.6 -53.1 -45.6 14.8 -9.7 22.5 26 353 A Y G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -13,-0.2 -12,-0.1 0.700 100.9 60.6 -67.7 -17.2 18.0 -10.5 24.4 27 354 A D G < S+ 0 0 103 -3,-1.2 -1,-0.3 2,-0.1 2,-0.2 0.546 78.3 109.7 -87.9 -5.6 17.8 -14.1 23.4 28 355 A V < - 0 0 6 -3,-1.7 2,-0.7 -4,-0.5 5,-0.0 -0.534 59.2-150.5 -70.1 131.1 17.9 -13.4 19.7 29 356 A Q + 0 0 173 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.929 41.3 123.4-105.1 110.1 21.2 -14.4 18.1 30 357 A A - 0 0 20 -2,-0.7 34,-0.2 89,-0.3 3,-0.1 -0.972 66.4-122.8-164.3 146.9 22.1 -12.3 15.2 31 358 A K S S+ 0 0 105 32,-0.7 2,-0.4 -2,-0.3 88,-0.3 0.892 107.2 11.6 -58.9 -40.8 25.0 -10.1 13.9 32 359 A Y E S-d 64 0B 10 31,-2.0 33,-2.0 86,-0.1 2,-0.5 -0.995 70.3-157.7-136.4 139.7 22.4 -7.2 13.7 33 360 A T E -dE 65 117B 0 84,-2.0 84,-2.8 -2,-0.4 2,-0.7 -0.989 8.4-150.5-115.2 125.5 18.9 -7.0 15.0 34 361 A I E -dE 66 116B 0 31,-3.0 33,-2.8 -2,-0.5 2,-0.7 -0.858 11.3-153.0 -90.2 114.7 16.4 -4.6 13.5 35 362 A L E -dE 67 115B 0 80,-2.6 80,-2.7 -2,-0.7 2,-0.5 -0.826 19.4-177.1 -90.2 116.8 14.0 -3.7 16.2 36 363 A F E -dE 68 114B 5 31,-2.7 33,-1.8 -2,-0.7 2,-0.5 -0.898 13.8-165.7-127.3 109.6 10.8 -2.7 14.3 37 364 A F E +dE 69 113B 0 76,-3.0 76,-2.1 -2,-0.5 2,-0.3 -0.771 25.9 154.6 -96.4 129.9 7.6 -1.4 16.1 38 365 A W E -d 70 0B 0 31,-1.7 33,-2.5 -2,-0.5 2,-0.4 -0.910 33.0-144.3-152.2 168.3 4.5 -1.5 13.9 39 366 A D > - 0 0 36 -2,-0.3 3,-1.6 31,-0.2 4,-0.1 -0.984 11.9-148.5-144.6 123.6 0.7 -1.6 14.0 40 367 A S G > S+ 0 0 7 -2,-0.4 3,-2.1 1,-0.3 6,-0.2 0.812 96.3 72.1 -64.3 -25.6 -1.6 -3.4 11.5 41 368 A Q G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.518 74.3 81.6 -72.2 0.2 -4.2 -0.7 12.2 42 369 A C G < S- 0 0 64 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.610 116.6 -75.2 -75.5 -12.5 -2.0 1.8 10.3 43 370 A G X - 0 0 28 -3,-2.1 3,-1.4 -4,-0.1 -1,-0.3 -0.200 30.3 -99.8 132.1 149.1 -3.6 0.2 7.2 44 371 A H T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 0.813 122.3 45.9 -59.4 -31.0 -3.6 -3.0 5.1 45 372 A C T 3 S+ 0 0 88 -3,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.203 76.3 145.9-100.1 14.3 -1.4 -1.2 2.5 46 373 A Q < - 0 0 18 -3,-1.4 -3,-0.1 -6,-0.2 -4,-0.0 -0.245 38.3-149.6 -55.9 146.3 1.1 0.5 4.8 47 374 A Q S > S+ 0 0 106 2,-0.1 4,-1.9 1,-0.1 5,-0.2 0.854 77.4 61.3 -94.4 -38.1 4.5 0.6 3.1 48 375 A E H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.889 100.7 56.6 -61.7 -42.3 7.4 0.4 5.5 49 376 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.955 112.8 35.4 -60.0 -56.6 6.4 -3.1 6.9 50 377 A P H > S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.846 117.4 54.0 -70.6 -30.8 6.4 -5.1 3.6 51 378 A K H X S+ 0 0 83 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.871 108.1 49.0 -67.2 -38.5 9.3 -3.1 2.1 52 379 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.871 110.2 53.7 -63.4 -37.3 11.4 -3.9 5.2 53 380 A Y H X S+ 0 0 28 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.945 108.7 47.4 -63.9 -45.2 10.4 -7.5 4.7 54 381 A D H X S+ 0 0 78 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.905 113.5 48.6 -59.3 -45.0 11.6 -7.4 1.1 55 382 A W H X S+ 0 0 22 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.904 111.1 51.0 -58.4 -45.9 14.8 -5.8 2.3 56 383 A W H X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.2 3,-0.4 0.896 104.5 55.9 -61.5 -44.0 15.2 -8.4 5.0 57 384 A L H < S+ 0 0 83 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.893 112.8 43.7 -55.1 -38.4 14.7 -11.3 2.5 58 385 A K H < S+ 0 0 162 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.695 125.8 30.3 -79.0 -22.1 17.7 -9.9 0.5 59 386 A N H >< S+ 0 0 14 -4,-1.2 3,-1.7 -3,-0.4 5,-0.2 0.482 87.9 95.1-117.8 -5.9 19.9 -9.1 3.5 60 387 A R G >X S+ 0 0 133 -4,-2.4 3,-1.8 1,-0.3 4,-1.4 0.782 76.8 64.8 -68.9 -25.8 19.2 -11.7 6.1 61 388 A A G 34 S+ 0 0 107 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.699 87.1 73.4 -71.3 -17.0 21.9 -14.1 5.1 62 389 A K G <4 S- 0 0 124 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.402 130.7 -90.6 -62.0 -4.9 24.3 -11.3 6.2 63 390 A G T <4 S+ 0 0 28 -3,-1.8 -31,-2.0 1,-0.2 -32,-0.7 0.859 81.3 143.3 91.4 44.2 23.3 -12.3 9.8 64 391 A I E < -d 32 0B 9 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.2 -0.962 26.4-175.0-125.7 124.0 20.3 -10.0 10.3 65 392 A Q E -d 33 0B 47 -33,-2.0 -31,-3.0 -2,-0.5 2,-0.5 -0.898 17.8-141.1-107.5 149.8 17.1 -10.7 12.2 66 393 A V E -d 34 0B 0 -2,-0.3 25,-1.5 -33,-0.2 2,-1.1 -0.964 3.2-156.6-107.4 122.4 14.0 -8.4 12.4 67 394 A Y E -df 35 91B 0 -33,-2.8 -31,-2.7 -2,-0.5 2,-1.3 -0.860 17.9-161.4 -92.2 92.1 12.4 -8.4 15.8 68 395 A A E -df 36 92B 0 23,-2.1 25,-2.7 -2,-1.1 2,-1.1 -0.716 5.2-165.2 -89.3 95.6 9.1 -7.2 14.4 69 396 A A E -df 37 93B 0 -33,-1.8 -31,-1.7 -2,-1.3 2,-0.3 -0.721 3.4-159.0 -91.4 95.5 7.4 -5.9 17.6 70 397 A N E -df 38 94B 0 23,-2.8 25,-0.6 -2,-1.1 -31,-0.2 -0.617 4.8-153.4 -74.5 131.7 3.7 -5.4 16.9 71 398 A I + 0 0 34 -33,-2.5 -32,-0.1 -2,-0.3 -1,-0.1 0.304 51.6 118.6 -89.8 10.0 2.3 -3.0 19.4 72 399 A E - 0 0 21 -34,-0.2 23,-0.4 1,-0.1 -2,-0.0 -0.342 59.9-140.8 -86.8 162.0 -1.4 -4.2 19.4 73 400 A R S S+ 0 0 123 21,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.236 83.1 53.3-105.2 9.1 -3.3 -5.6 22.4 74 401 A K S S- 0 0 166 1,-0.1 4,-0.4 0, 0.0 -2,-0.1 -0.960 70.3-139.3-136.2 154.8 -5.2 -8.3 20.5 75 402 A D S > S+ 0 0 74 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 0.784 80.9 80.7 -78.8 -32.8 -4.0 -11.1 18.1 76 403 A E H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.847 97.2 34.0 -56.1 -54.0 -6.6 -11.1 15.4 77 404 A E H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.833 116.5 56.8 -71.4 -35.6 -5.6 -8.2 13.1 78 405 A W H > S+ 0 0 2 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.948 111.2 42.5 -56.7 -51.4 -1.9 -8.8 13.7 79 406 A L H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.904 112.2 54.4 -67.3 -40.6 -2.1 -12.4 12.5 80 407 A K H X S+ 0 0 110 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.894 110.0 47.5 -57.8 -43.0 -4.4 -11.5 9.6 81 408 A F H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.945 110.2 51.8 -63.9 -48.2 -1.8 -9.0 8.4 82 409 A I H X>S+ 0 0 15 -4,-2.4 5,-2.0 1,-0.2 4,-0.8 0.938 115.1 43.0 -54.2 -47.9 1.1 -11.5 8.7 83 410 A R H <5S+ 0 0 217 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.912 117.9 42.1 -62.7 -49.3 -0.8 -14.1 6.7 84 411 A S H <5S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 120.4 40.6 -75.4 -38.1 -2.1 -11.8 3.9 85 412 A K H <5S- 0 0 57 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.544 106.0-130.8 -84.6 -7.5 1.0 -9.7 3.4 86 413 A K T <5 + 0 0 161 -4,-0.8 -3,-0.2 -5,-0.3 3,-0.2 0.955 61.0 137.3 60.8 53.8 3.1 -12.9 3.8 87 414 A I > < + 0 0 2 -5,-2.0 3,-0.5 -6,-0.2 -4,-0.1 -0.074 25.6 116.9-117.3 31.8 5.6 -11.6 6.3 88 415 A G T 3 + 0 0 49 -6,-0.4 4,-0.3 1,-0.2 -1,-0.1 0.602 53.6 80.4 -75.8 -9.2 5.7 -14.7 8.5 89 416 A G T 3 S+ 0 0 51 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.802 84.5 59.5 -74.8 -30.7 9.4 -15.5 8.0 90 417 A W S < S- 0 0 9 -3,-0.5 2,-1.7 1,-0.1 -23,-0.1 -0.164 108.3 -69.2 -87.7-172.4 11.0 -13.1 10.4 91 418 A L E - f 0 67B 11 -25,-1.5 -23,-2.1 -74,-0.1 2,-0.5 -0.521 54.3-176.6 -84.3 78.5 10.6 -12.8 14.2 92 419 A N E + f 0 68B 4 -2,-1.7 -74,-0.5 -4,-0.3 2,-0.3 -0.645 11.9 168.7 -70.6 123.4 7.0 -11.5 14.5 93 420 A V E - f 0 69B 0 -25,-2.7 -23,-2.8 -2,-0.5 2,-0.3 -0.918 18.5-170.9-132.2 161.3 6.2 -10.8 18.2 94 421 A R E -Cf 16 70B 14 -78,-2.2 -78,-2.9 -2,-0.3 2,-1.5 -0.958 38.3-107.3-142.8 159.6 3.4 -9.1 20.2 95 422 A D > + 0 0 0 -25,-0.6 3,-1.8 -23,-0.4 5,-0.2 -0.337 57.5 149.2 -85.5 59.6 3.1 -8.3 23.9 96 423 A S T 3 S+ 0 0 33 -2,-1.5 -1,-0.2 1,-0.3 -81,-0.1 0.697 70.5 49.5 -71.6 -20.4 0.5 -11.0 24.6 97 424 A K T 3 S- 0 0 107 -3,-0.3 -1,-0.3 -83,-0.2 -2,-0.1 0.218 110.6-119.2-104.6 16.5 1.7 -11.4 28.2 98 425 A N < + 0 0 118 -3,-1.8 -2,-0.1 1,-0.1 -83,-0.1 0.913 69.9 129.4 56.1 58.6 1.7 -7.7 29.0 99 426 A H + 0 0 98 -85,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.379 51.6 80.5-115.9 -1.8 5.3 -6.9 29.9 100 427 A T - 0 0 12 -5,-0.2 2,-0.8 -86,-0.1 3,-0.1 -0.919 49.6-168.3-125.4 125.3 5.8 -3.9 27.7 101 428 A D >> - 0 0 74 -2,-0.5 4,-2.4 1,-0.2 5,-0.6 -0.882 13.5-169.4-101.3 99.1 5.0 -0.4 28.1 102 429 A F H >5S+ 0 0 14 -2,-0.8 6,-2.0 1,-0.2 4,-1.0 0.839 83.0 45.2 -68.8 -31.1 5.6 1.0 24.6 103 430 A K H >5S+ 0 0 111 4,-0.3 4,-0.9 3,-0.2 -1,-0.2 0.947 119.9 36.6 -73.3 -50.6 5.3 4.6 25.6 104 431 A I H 45S+ 0 0 88 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.983 127.3 34.7 -65.9 -54.7 7.4 4.5 28.8 105 432 A T H <5S+ 0 0 51 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.887 137.6 12.0 -72.6 -41.0 10.0 2.1 27.7 106 433 A Y H < - 0 0 28 4,-2.4 3,-2.1 -2,-0.4 -85,-0.2 -0.022 48.3 -75.8 -80.0-171.6 24.5 -4.7 17.1 119 446 A K T 3 S+ 0 0 136 -88,-0.3 -89,-0.3 1,-0.3 -87,-0.1 0.815 135.7 45.6 -59.1 -28.4 25.2 -8.4 18.1 120 447 A N T 3 S- 0 0 93 -89,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.137 122.4-103.7-101.8 17.8 25.0 -7.5 21.8 121 448 A K < + 0 0 8 -3,-2.1 -111,-2.9 1,-0.3 2,-0.3 0.615 68.7 153.8 70.0 18.8 21.7 -5.4 21.4 122 449 A V B -A 9 0A 34 -113,-0.3 -4,-2.4 1,-0.1 2,-0.5 -0.555 52.7-109.7 -74.1 138.1 23.6 -2.1 21.6 123 450 A I E +G 117 0B 2 -115,-2.8 -116,-3.0 -118,-0.3 -6,-0.2 -0.551 46.8 162.2 -74.2 121.2 21.8 0.7 19.9 124 451 A I E + 0 0 19 -8,-3.0 2,-0.3 -2,-0.5 -7,-0.2 0.596 69.2 23.5-114.8 -12.9 23.7 1.7 16.7 125 452 A A E -G 116 0B 6 -9,-1.5 -9,-2.1 3,-0.0 2,-0.5 -0.983 69.6-152.6-151.2 136.9 21.0 3.5 14.8 126 453 A K E -G 115 0B 84 -2,-0.3 -11,-0.2 -11,-0.2 -120,-0.0 -0.958 67.0 -25.0-119.5 119.2 17.8 5.2 16.2 127 454 A R S S+ 0 0 119 -13,-1.5 2,-0.2 -2,-0.5 -12,-0.2 0.855 83.9 154.9 58.9 43.0 14.5 5.8 14.3 128 455 A I - 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