==== 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 HYDROLASE 30-JUN-06 2DSK . COMPND 2 MOLECULE: CHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR T.NAKAMURA,S.MINE,Y.HAGIHARA,K.ISHIKAWA,K.UEGAKI . 600 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 43 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 2 0 0 2 4 0 1 2 1 1 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 2 0 8 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 . 2 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 0 0 0 0 1 0 1 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 1 407 A G > 0 0 76 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.9 -30.6 23.6 -8.8 2 408 A P T 3 + 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.856 360.0 14.8 -61.5 -36.9 -30.6 27.5 -8.8 3 409 A N T 3 S+ 0 0 106 1,-0.1 2,-0.3 108,-0.0 68,-0.1 0.035 126.6 51.6-129.9 27.1 -28.1 27.7 -5.9 4 410 A A < - 0 0 18 -3,-0.5 -1,-0.1 67,-0.1 72,-0.1 -0.930 64.5-153.0-161.4 137.8 -26.7 24.2 -5.7 5 411 A N - 0 0 37 -2,-0.3 2,-0.2 70,-0.3 72,-0.1 -0.757 27.9 -95.1-115.2 161.1 -25.1 21.9 -8.3 6 412 A P - 0 0 103 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.474 29.5-141.1 -75.3 144.1 -24.8 18.1 -8.6 7 413 A I - 0 0 40 -2,-0.2 4,-0.1 1,-0.1 68,-0.0 -0.892 33.4-101.2-102.9 133.0 -21.6 16.4 -7.4 8 414 A P - 0 0 36 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.084 23.1-117.6 -52.1 151.4 -20.4 13.6 -9.7 9 415 A E S S+ 0 0 125 1,-0.3 2,-0.6 287,-0.2 284,-0.0 0.855 115.5 35.0 -57.7 -37.1 -21.1 9.9 -8.7 10 416 A H S S+ 0 0 17 286,-0.2 -1,-0.3 283,-0.1 2,-0.3 -0.951 94.0 176.7-120.0 105.3 -17.3 9.5 -8.5 11 417 A F E -a 254 0A 12 242,-1.7 244,-2.1 -2,-0.6 2,-0.5 -0.767 33.7-152.6-120.6 161.2 -15.9 12.7 -7.1 12 418 A F E +a 255 0A 0 -2,-0.3 25,-0.4 242,-0.2 244,-0.2 -0.972 23.7 164.0-127.6 110.0 -12.6 14.4 -6.1 13 419 A A - 0 0 2 242,-1.7 25,-0.2 -2,-0.5 244,-0.1 -0.719 20.3-161.4-130.8 81.0 -13.1 17.2 -3.5 14 420 A P - 0 0 0 0, 0.0 25,-2.5 0, 0.0 2,-0.2 -0.179 26.5 -97.1 -63.1 155.7 -9.8 18.0 -1.8 15 421 A Y E -cd 39 258B 2 242,-2.3 245,-3.1 23,-0.2 244,-0.5 -0.511 30.9-165.2 -77.5 137.8 -9.6 19.8 1.5 16 422 A I E -c 40 0B 0 23,-2.3 25,-2.6 -2,-0.2 2,-1.2 -0.994 19.4-138.1-122.1 123.0 -9.0 23.6 1.7 17 423 A D E > -c 41 0B 33 -2,-0.5 3,-1.4 1,-0.2 25,-0.2 -0.720 19.3-164.6 -80.2 100.8 -8.0 25.1 5.0 18 424 A M T 3 S+ 0 0 3 23,-2.6 -1,-0.2 -2,-1.2 24,-0.2 0.665 76.8 67.6 -63.3 -18.9 -10.3 28.1 4.8 19 425 A S T 3 S+ 0 0 48 22,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.565 72.8 113.2 -81.7 -8.2 -8.5 29.9 7.6 20 426 A L X - 0 0 27 -3,-1.4 3,-1.5 1,-0.1 366,-0.0 -0.363 67.2-136.6 -69.2 142.0 -5.2 30.5 5.8 21 427 A S T 3 S+ 0 0 74 1,-0.3 -1,-0.1 366,-0.2 -3,-0.0 0.736 104.7 61.9 -67.9 -21.4 -4.1 34.0 4.9 22 428 A V T 3 S+ 0 0 60 365,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.508 75.7 143.5 -81.8 -3.8 -3.1 32.7 1.4 23 429 A H < - 0 0 34 -3,-1.5 3,-0.1 -6,-0.1 -5,-0.1 -0.070 34.0-159.9 -44.6 122.9 -6.6 31.7 0.7 24 430 A K - 0 0 63 1,-0.1 -1,-0.1 2,-0.0 5,-0.0 -0.592 34.7 -82.0-100.1 163.1 -7.6 32.3 -2.9 25 431 A P >> - 0 0 57 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.376 41.2-119.3 -63.0 147.0 -11.2 32.5 -4.2 26 432 A L H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.868 114.2 58.1 -56.6 -36.9 -12.7 29.1 -4.8 27 433 A V H 3> S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.844 104.9 51.2 -63.5 -31.4 -13.1 29.8 -8.5 28 434 A E H <> S+ 0 0 83 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.908 108.1 50.8 -71.9 -40.5 -9.4 30.4 -8.7 29 435 A Y H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 5,-0.4 0.874 106.7 56.5 -62.7 -35.1 -8.6 27.1 -7.0 30 436 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.942 109.0 45.5 -60.8 -47.0 -11.0 25.5 -9.5 31 437 A K H < S+ 0 0 125 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 119.2 41.2 -62.2 -43.6 -9.0 26.8 -12.4 32 438 A L H < S+ 0 0 53 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 122.3 36.5 -74.5 -42.3 -5.6 25.9 -10.9 33 439 A T H < S- 0 0 0 -4,-3.2 257,-0.2 2,-0.2 -3,-0.2 0.745 98.1-128.5 -83.5 -27.1 -6.4 22.4 -9.5 34 440 A G S < S+ 0 0 18 -4,-2.0 2,-0.4 -5,-0.4 -4,-0.1 0.330 77.3 99.6 94.3 -9.9 -8.7 21.3 -12.3 35 441 A T - 0 0 0 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.912 52.7-165.2-112.7 140.5 -11.5 20.3 -9.8 36 442 A K S S+ 0 0 34 -2,-0.4 40,-1.7 -3,-0.1 2,-0.4 0.136 70.0 82.9-107.1 20.7 -14.5 22.5 -9.1 37 443 A Y E + e 0 76B 17 -25,-0.4 2,-0.3 38,-0.2 40,-0.2 -0.987 56.3 171.2-123.8 132.4 -15.5 20.5 -6.0 38 444 A F E - e 0 77B 0 38,-1.3 40,-2.2 -2,-0.4 2,-0.7 -0.973 34.7-131.2-140.9 154.2 -13.9 21.1 -2.6 39 445 A T E -ce 15 78B 0 -25,-2.5 -23,-2.3 -2,-0.3 2,-0.6 -0.938 29.5-146.0-104.0 114.9 -14.2 20.2 1.0 40 446 A L E -ce 16 79B 0 38,-2.8 40,-3.0 -2,-0.7 2,-0.3 -0.740 27.1-121.9 -86.0 122.5 -14.1 23.4 3.0 41 447 A A E +c 17 0B 1 -25,-2.6 -23,-2.6 -2,-0.6 -22,-0.4 -0.927 52.6 0.5-128.7 147.5 -12.4 22.9 6.4 42 448 A F E - 0 0 27 38,-0.4 13,-2.8 -2,-0.3 2,-0.5 0.616 35.5-179.3-133.8 146.8 -13.0 23.2 9.3 43 449 A I E +Fe 54 81B 1 37,-2.4 39,-2.1 -3,-0.2 46,-0.3 -0.781 26.4 164.4 -90.5 130.7 -16.0 24.4 11.3 44 450 A L E -F 53 0B 15 9,-2.7 9,-1.9 -2,-0.5 2,-0.4 -0.810 44.7 -79.4-134.4 174.8 -15.4 24.4 15.1 45 451 A Y E -F 52 0B 20 42,-2.8 2,-0.5 -2,-0.3 277,-0.1 -0.689 40.9-157.0 -82.0 129.6 -17.1 25.8 18.1 46 452 A S E >> -F 51 0B 0 5,-2.7 5,-1.5 -2,-0.4 4,-0.8 -0.930 12.4-162.2-108.5 124.4 -16.3 29.5 18.7 47 453 A S T 45S+ 0 0 51 -2,-0.5 -1,-0.1 9,-0.4 10,-0.1 0.841 93.2 58.1 -71.9 -31.3 -16.7 30.9 22.2 48 454 A V T 45S+ 0 0 76 8,-0.3 -1,-0.2 1,-0.2 9,-0.1 0.900 120.9 25.1 -64.3 -43.1 -16.7 34.4 20.7 49 455 A Y T 45S- 0 0 117 2,-0.3 -1,-0.2 7,-0.2 -2,-0.2 0.442 100.8-134.2 -99.3 -1.9 -19.7 33.7 18.5 50 456 A N T <5S+ 0 0 98 -4,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.915 79.2 48.1 46.2 50.3 -21.0 30.9 20.8 51 457 A G E -F 44 0B 0 -9,-1.9 -9,-2.7 6,-0.1 3,-1.6 -0.971 50.0 -88.9-159.4 152.5 -17.0 29.4 13.0 54 460 A W E >> S-FG 43 58B 1 4,-2.2 4,-2.7 -2,-0.3 3,-2.5 -0.503 112.8 -5.5 -69.9 132.6 -14.1 28.6 10.8 55 461 A A T 34 S- 0 0 43 -13,-2.8 -1,-0.3 1,-0.3 267,-0.2 0.690 124.9 -74.5 55.9 18.4 -11.1 27.3 12.8 56 462 A G T <4 S+ 0 0 1 -3,-1.6 -9,-0.4 -14,-0.4 -8,-0.3 0.629 132.1 52.9 72.2 15.5 -13.3 28.2 15.8 57 463 A S T <4 S+ 0 0 15 -3,-2.5 -2,-0.2 1,-0.1 -1,-0.1 0.487 78.8 90.6-152.1 -16.2 -12.7 32.0 15.3 58 464 A I B < S-G 54 0B 13 -4,-2.7 -4,-2.2 1,-0.1 -2,-0.2 -0.782 86.7 -90.4 -97.5 133.4 -13.5 33.2 11.8 59 465 A P > - 0 0 29 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.051 31.2-135.2 -41.2 125.0 -17.1 34.4 10.9 60 466 A L G > S+ 0 0 7 -8,-0.5 3,-0.6 1,-0.3 -7,-0.1 0.863 101.4 50.1 -51.8 -44.0 -19.2 31.6 9.6 61 467 A E G > S+ 0 0 111 1,-0.2 3,-1.6 2,-0.1 4,-0.4 0.386 77.0 106.8 -81.8 6.2 -20.6 33.6 6.6 62 468 A K G < S+ 0 0 95 -3,-1.8 3,-0.3 1,-0.3 4,-0.2 0.813 84.0 39.7 -54.9 -34.6 -17.2 34.8 5.4 63 469 A F G <> S+ 0 0 5 -3,-0.6 4,-2.1 -4,-0.2 -1,-0.3 0.240 79.3 107.3-104.8 16.3 -17.1 32.5 2.3 64 470 A V H <> S+ 0 0 57 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.916 83.4 46.9 -58.6 -44.9 -20.7 32.7 1.2 65 471 A D H > S+ 0 0 92 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.877 108.8 55.0 -66.9 -36.8 -19.9 34.8 -1.8 66 472 A E H > S+ 0 0 43 1,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.899 109.0 48.3 -62.7 -39.4 -17.0 32.6 -2.8 67 473 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.890 108.9 53.3 -68.3 -37.7 -19.3 29.6 -2.8 68 474 A R H X S+ 0 0 104 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.936 110.0 48.3 -60.9 -45.1 -21.9 31.5 -4.9 69 475 A E H < S+ 0 0 60 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.890 109.9 51.7 -62.4 -40.5 -19.1 32.3 -7.5 70 476 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 3,-1.4 0.900 106.7 54.1 -63.7 -40.5 -18.0 28.6 -7.5 71 477 A R H ><5S+ 0 0 33 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.792 95.2 68.7 -65.4 -25.6 -21.6 27.5 -8.2 72 478 A E T 3<5S+ 0 0 130 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.704 103.4 44.1 -66.7 -18.8 -21.7 29.9 -11.2 73 479 A I T < 5S- 0 0 56 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.172 130.2 -95.6-108.0 15.8 -19.2 27.6 -13.0 74 480 A G T < 5S+ 0 0 20 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.521 79.8 139.4 86.7 6.1 -21.1 24.5 -11.9 75 481 A G < - 0 0 0 -5,-2.3 2,-0.3 -6,-0.2 -70,-0.3 -0.215 28.7-171.0 -78.7 172.2 -18.9 23.8 -8.8 76 482 A E E -e 37 0B 0 -40,-1.7 -38,-1.3 -72,-0.1 2,-0.3 -0.979 7.3-139.3-157.4 163.0 -20.1 22.6 -5.4 77 483 A V E -e 38 0B 0 -2,-0.3 36,-0.5 -40,-0.2 2,-0.4 -0.843 9.8-144.4-131.4 165.5 -18.8 22.1 -1.9 78 484 A I E -e 39 0B 2 -40,-2.2 -38,-2.8 -2,-0.3 2,-0.6 -0.990 26.3-139.0-122.5 130.3 -18.8 19.8 1.1 79 485 A I E -eh 40 115B 0 35,-2.2 37,-2.8 -2,-0.4 2,-0.4 -0.858 19.8-153.3 -97.0 123.0 -18.6 21.6 4.5 80 486 A A E - h 0 116B 0 -40,-3.0 -37,-2.4 -2,-0.6 -38,-0.4 -0.775 8.8-164.1-103.4 142.0 -16.3 19.9 7.0 81 487 A F E +eh 43 117B 8 35,-2.9 37,-2.7 -2,-0.4 2,-0.5 -0.842 55.7 9.5-115.7 151.7 -16.5 19.9 10.8 82 488 A G E + h 0 118B 5 -39,-2.1 3,-0.3 -2,-0.3 2,-0.2 -0.700 58.5 174.6 92.5-128.6 -13.8 18.9 13.2 83 489 A G E - h 0 119B 1 35,-2.4 37,-0.6 -2,-0.5 5,-0.1 -0.626 58.9 -40.8 110.5-170.9 -10.2 18.2 12.3 84 490 A A S S+ 0 0 74 -2,-0.2 2,-0.4 35,-0.1 -1,-0.2 0.818 124.2 42.5 -64.5 -33.1 -7.1 17.4 14.2 85 491 A V S S- 0 0 51 -3,-0.3 -1,-0.1 2,-0.1 36,-0.1 -0.934 80.9-150.4-121.8 141.2 -7.7 20.0 16.9 86 492 A G + 0 0 18 -2,-0.4 236,-0.1 2,-0.1 -42,-0.1 0.007 65.7 139.5 -84.8-162.6 -10.9 20.9 18.7 87 493 A P - 0 0 35 0, 0.0 -42,-2.8 0, 0.0 -5,-0.1 0.292 56.1-165.1 -81.3 127.0 -13.1 22.3 20.2 88 494 A Y >> - 0 0 5 -44,-0.2 4,-2.0 1,-0.1 3,-1.0 -0.406 28.4-124.3 -74.8 153.2 -15.7 20.4 18.1 89 495 A L H 3> S+ 0 0 5 -46,-0.3 4,-2.8 1,-0.3 -1,-0.1 0.907 114.7 55.6 -61.9 -40.0 -19.3 21.6 18.0 90 496 A C H 34 S+ 0 0 8 1,-0.2 34,-0.3 2,-0.2 -1,-0.3 0.634 108.1 49.0 -69.4 -11.9 -20.3 18.1 19.1 91 497 A Q H <4 S+ 0 0 79 -3,-1.0 -1,-0.2 32,-0.1 -2,-0.2 0.837 116.1 40.5 -91.2 -40.1 -18.0 18.4 22.1 92 498 A Q H < S+ 0 0 96 -4,-2.0 -2,-0.2 7,-0.0 -3,-0.2 0.853 90.6 99.4 -76.8 -38.8 -19.3 21.8 23.2 93 499 A A < - 0 0 2 -4,-2.8 -5,-0.0 -5,-0.2 -48,-0.0 -0.248 58.7-156.7 -54.0 132.8 -23.0 21.2 22.6 94 500 A S S S+ 0 0 102 1,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.727 76.0 22.0 -84.3 -23.5 -24.9 20.3 25.8 95 501 A T S > S- 0 0 52 1,-0.1 4,-2.1 32,-0.0 5,-0.2 -0.952 77.3-115.8-141.3 159.3 -27.7 18.6 24.0 96 502 A P H > S+ 0 0 23 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.835 116.2 58.8 -63.7 -30.8 -28.4 16.9 20.6 97 503 A E H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.922 106.7 45.1 -63.8 -45.0 -30.9 19.7 20.0 98 504 A Q H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 113.4 50.7 -65.3 -41.5 -28.3 22.4 20.4 99 505 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.928 110.5 48.6 -62.3 -45.4 -25.9 20.5 18.2 100 506 A A H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.890 107.4 56.3 -61.7 -40.3 -28.4 20.0 15.5 101 507 A E H X S+ 0 0 114 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.918 109.3 46.5 -57.4 -44.5 -29.3 23.7 15.6 102 508 A W H X S+ 0 0 15 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.915 112.2 48.5 -66.0 -44.3 -25.6 24.6 14.9 103 509 A Y H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.922 112.4 49.9 -61.8 -43.1 -25.3 22.1 12.1 104 510 A I H X S+ 0 0 12 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.843 104.9 57.3 -65.6 -33.3 -28.5 23.4 10.5 105 511 A K H X S+ 0 0 112 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.909 109.3 46.3 -63.3 -39.6 -27.2 27.0 10.8 106 512 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 6,-0.3 0.936 112.1 50.5 -67.1 -46.4 -24.2 25.9 8.7 107 513 A I H X>S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.2 4,-1.1 0.937 113.8 44.9 -55.7 -49.0 -26.3 24.1 6.2 108 514 A D H <5S+ 0 0 83 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 108.7 55.7 -67.2 -35.2 -28.7 27.1 5.8 109 515 A T H <5S+ 0 0 43 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.887 123.6 25.6 -65.8 -37.4 -25.9 29.7 5.6 110 516 A Y H <5S- 0 0 4 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.381 100.0-123.1-107.2 4.1 -24.2 27.8 2.6 111 517 A N T <5 - 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