==== 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/DNA 12-MAY-05 1ZNS . COMPND 2 MOLECULE: 5'-D(*CP*GP*GP*GP*AP*TP*AP*TP*CP*CP*CP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.G.DOUDEVA,H.HUANG,K.C.HSIA,Z.SHI,C.L.LI,Y.SHEN,H.S.YUAN . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.7 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 . 1 0.8 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 450 A P 0 0 133 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.000 360.0 360.0 360.0 147.7 31.3 -3.0 11.2 2 451 A G E -A 40 0A 21 38,-1.8 38,-2.4 40,-0.1 2,-0.4 -0.937 360.0 -88.9 167.5 174.2 34.8 -4.2 10.2 3 452 A K E -A 39 0A 95 -2,-0.3 98,-0.2 36,-0.2 36,-0.2 -0.889 36.8-117.8-112.9 143.0 38.4 -4.7 11.3 4 453 A A + 0 0 0 34,-1.5 33,-3.3 31,-0.4 2,-0.3 -0.500 42.2 157.0 -77.7 145.3 41.2 -2.1 11.1 5 454 A T B +b 102 0B 48 96,-2.1 98,-1.9 31,-0.2 2,-0.6 -0.898 29.1 74.4-152.8 177.4 44.2 -2.9 8.9 6 455 A G - 0 0 26 -2,-0.3 96,-0.1 96,-0.2 23,-0.0 -0.815 47.5-166.3 117.6 -93.6 46.9 -1.1 7.1 7 456 A K + 0 0 43 -2,-0.6 2,-0.3 1,-0.1 22,-0.1 0.821 28.9 139.5 69.8 108.1 49.6 0.3 9.4 8 457 A G + 0 0 14 19,-0.6 24,-0.2 1,-0.3 -1,-0.1 -0.998 19.3 47.4-172.5 169.5 51.9 2.8 7.7 9 458 A K - 0 0 129 -2,-0.3 20,-1.5 19,-0.1 -1,-0.3 0.849 63.8-118.0 57.2 116.5 53.9 6.0 7.5 10 459 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.460 29.8-146.4 -78.5 158.0 56.3 6.8 10.4 11 460 A V - 0 0 24 -2,-0.1 2,-0.1 14,-0.0 4,-0.0 -0.881 11.7-165.6-127.0 155.2 55.7 10.0 12.4 12 461 A N > - 0 0 83 -2,-0.3 3,-0.7 48,-0.0 -1,-0.0 -0.277 49.0 -70.6-118.9-150.2 57.9 12.6 14.2 13 462 A N T 3 S+ 0 0 101 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.306 126.4 57.1 -91.5 11.4 57.4 15.5 16.7 14 463 A K T > + 0 0 123 1,-0.1 3,-1.0 2,-0.0 4,-0.4 -0.238 68.6 146.0-128.7 42.2 55.6 17.6 14.2 15 464 A W T < S+ 0 0 9 -3,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.852 77.6 21.0 -47.8 -53.1 52.9 15.1 13.4 16 465 A L T > S+ 0 0 16 1,-0.2 3,-1.1 2,-0.1 4,-0.3 0.170 88.9 109.7-106.5 13.8 49.9 17.4 12.8 17 466 A N T < S+ 0 0 89 -3,-1.0 3,-0.2 1,-0.3 -1,-0.2 0.814 93.1 31.8 -60.2 -27.1 51.9 20.6 12.0 18 467 A N T > S+ 0 0 86 -4,-0.4 3,-3.0 -3,-0.3 -1,-0.3 0.282 75.9 121.4-112.9 9.7 50.7 20.2 8.5 19 468 A A T < S+ 0 0 0 -3,-1.1 91,-0.9 1,-0.3 -1,-0.1 0.750 74.7 63.8 -42.6 -24.5 47.3 18.6 8.9 20 469 A G T 3 S+ 0 0 30 -4,-0.3 2,-0.4 89,-0.2 -1,-0.3 0.307 92.6 77.6 -86.8 10.5 46.1 21.7 7.0 21 470 A K S X S- 0 0 123 -3,-3.0 3,-2.3 0, 0.0 -3,-0.1 -0.958 101.4 -38.0-125.3 138.6 47.9 20.9 3.9 22 471 A D T 3 S- 0 0 122 -2,-0.4 95,-0.1 1,-0.3 3,-0.1 -0.255 122.7 -16.8 55.9-129.1 47.1 18.4 1.1 23 472 A L T 3 S- 0 0 72 1,-0.3 -1,-0.3 86,-0.0 72,-0.2 0.317 97.8-130.6 -91.8 6.8 45.7 15.1 2.4 24 473 A G < - 0 0 26 -3,-2.3 -1,-0.3 -6,-0.3 85,-0.2 -0.408 44.6 -29.4 83.1-158.4 46.9 15.8 6.0 25 474 A S E -C 108 0C 8 83,-2.5 83,-3.5 -2,-0.1 2,-0.1 -0.702 61.2-124.9-100.3 152.9 48.8 13.5 8.3 26 475 A P E -C 107 0C 37 0, 0.0 81,-0.2 0, 0.0 78,-0.1 -0.436 36.8 -80.0 -95.4 166.1 48.6 9.7 8.3 27 476 A V - 0 0 2 79,-0.8 -19,-0.6 76,-0.6 5,-0.1 -0.472 57.2-112.5 -63.4 111.6 47.8 7.2 10.9 28 477 A P > - 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.4 -0.209 19.3-130.7 -47.7 136.4 51.0 6.9 12.9 29 478 A D H > S+ 0 0 48 -20,-1.5 4,-2.2 1,-0.2 5,-0.2 0.844 107.5 57.5 -58.7 -36.5 52.5 3.5 12.3 30 479 A R H > S+ 0 0 86 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.892 111.8 43.4 -58.4 -43.3 52.9 2.9 16.1 31 480 A I H >> S+ 0 0 2 -3,-0.4 4,-1.6 2,-0.2 3,-0.8 0.939 109.6 55.5 -67.9 -51.3 49.2 3.5 16.4 32 481 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.3 3,-0.2 0.874 105.1 53.3 -51.8 -39.3 48.2 1.4 13.4 33 482 A N H 3< S+ 0 0 88 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.849 107.9 51.5 -67.0 -30.2 50.1 -1.6 14.9 34 483 A K H << S+ 0 0 129 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.781 119.2 35.1 -75.6 -24.2 48.1 -1.1 18.1 35 484 A L H >< S+ 0 0 0 -4,-1.6 3,-2.3 -3,-0.2 -31,-0.4 0.701 85.1 121.1-104.2 -18.6 44.8 -1.1 16.2 36 485 A R T 3< S+ 0 0 116 -4,-2.7 -31,-0.2 1,-0.3 3,-0.1 -0.074 84.2 7.4 -49.4 138.8 45.4 -3.6 13.4 37 486 A D T 3 S+ 0 0 82 -33,-3.3 -1,-0.3 1,-0.2 -32,-0.1 0.456 95.6 139.6 66.8 3.2 43.0 -6.5 13.2 38 487 A K < - 0 0 108 -3,-2.3 -34,-1.5 -34,-0.2 2,-0.5 -0.421 54.2-117.1 -77.1 155.4 40.9 -5.0 16.0 39 488 A E E -A 3 0A 129 -36,-0.2 2,-0.4 -3,-0.1 -36,-0.2 -0.818 31.6-177.9 -97.3 124.1 37.1 -5.2 15.8 40 489 A F E -A 2 0A 10 -38,-2.4 -38,-1.8 -2,-0.5 3,-0.1 -0.966 21.9-156.6-122.1 138.4 35.0 -2.0 15.5 41 490 A K S S+ 0 0 168 -2,-0.4 2,-0.3 -40,-0.2 -1,-0.1 0.763 80.5 0.8 -82.1 -28.4 31.2 -1.7 15.4 42 491 A S S >> S- 0 0 44 -40,-0.1 4,-1.6 1,-0.1 3,-0.6 -0.962 75.6-105.3-151.9 165.3 31.1 1.7 13.7 43 492 A F H 3> S+ 0 0 53 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.853 118.8 64.4 -65.5 -28.1 33.6 4.2 12.3 44 493 A D H 3> S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.879 100.7 49.3 -62.1 -37.8 32.8 6.3 15.3 45 494 A D H <> S+ 0 0 57 -3,-0.6 4,-3.6 2,-0.2 5,-0.2 0.942 109.6 51.3 -67.1 -43.4 34.2 3.7 17.6 46 495 A F H X S+ 0 0 0 -4,-1.6 4,-4.0 1,-0.2 -2,-0.2 0.963 110.1 48.9 -55.3 -52.2 37.3 3.5 15.6 47 496 A R H X S+ 0 0 91 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.874 112.4 50.1 -55.4 -37.3 37.7 7.2 15.8 48 497 A K H X S+ 0 0 89 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.945 114.6 42.4 -69.9 -46.8 37.1 6.9 19.6 49 498 A K H >X S+ 0 0 73 -4,-3.6 4,-2.2 2,-0.2 3,-0.6 0.956 110.5 58.1 -61.6 -48.2 39.7 4.1 19.9 50 499 A F H 3X S+ 0 0 0 -4,-4.0 4,-1.8 1,-0.3 3,-0.2 0.910 107.2 45.4 -48.6 -51.8 42.2 6.0 17.5 51 500 A W H 3X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.782 109.2 56.3 -67.7 -25.8 42.3 9.1 19.7 52 501 A E H X S+ 0 0 18 -4,-2.2 3,-0.9 1,-0.3 4,-0.6 0.888 104.5 55.6 -63.0 -39.9 45.8 5.4 21.2 54 503 A V H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 7,-0.3 0.849 105.0 54.1 -63.2 -30.8 47.3 8.7 20.5 55 504 A S H 3< S+ 0 0 21 -4,-1.2 -1,-0.2 17,-0.3 -2,-0.2 0.701 108.2 48.6 -78.6 -14.6 46.9 9.6 24.2 56 505 A K H << S+ 0 0 136 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.438 91.1 88.0-101.0 -1.1 48.9 6.5 25.3 57 506 A D XX - 0 0 18 -3,-0.7 4,-2.8 -4,-0.6 3,-1.6 -0.839 64.9-158.1-102.7 102.8 51.8 7.0 22.9 58 507 A P H 3> S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.758 89.3 57.4 -46.5 -38.6 54.3 9.2 24.6 59 508 A E H 34 S+ 0 0 68 2,-0.2 -5,-0.0 1,-0.2 4,-0.0 0.801 118.5 32.9 -67.2 -29.5 56.0 10.4 21.4 60 509 A L H X4 S+ 0 0 0 -3,-1.6 3,-2.4 -6,-0.2 -1,-0.2 0.857 108.8 63.6 -92.7 -45.8 52.6 11.7 20.2 61 510 A S H >< S+ 0 0 30 -4,-2.8 3,-1.7 -7,-0.3 -2,-0.2 0.846 96.6 60.9 -50.9 -35.9 51.0 12.8 23.5 62 511 A K T 3< S+ 0 0 162 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.665 90.0 68.3 -71.3 -11.7 53.7 15.4 24.0 63 512 A Q T < S+ 0 0 46 -3,-2.4 2,-0.3 2,-0.1 -1,-0.3 0.331 99.0 67.0 -85.5 8.2 52.7 17.2 20.8 64 513 A F S < S- 0 0 27 -3,-1.7 2,-0.0 -4,-0.1 0, 0.0 -0.927 85.1-110.7-130.1 155.6 49.5 18.2 22.5 65 514 A S > - 0 0 66 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.207 38.0-101.4 -74.0 168.3 48.5 20.4 25.4 66 515 A R H > S+ 0 0 183 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.940 123.8 53.2 -55.8 -48.6 47.1 19.1 28.7 67 516 A N H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.950 109.8 47.1 -53.8 -50.2 43.6 20.0 27.6 68 517 A N H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.853 108.8 52.8 -63.2 -36.8 43.9 18.0 24.4 69 518 A N H X S+ 0 0 17 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.865 107.4 53.3 -67.5 -35.0 45.4 14.9 26.0 70 519 A D H X S+ 0 0 62 -4,-2.0 4,-1.2 -5,-0.2 3,-0.4 0.968 108.8 50.4 -62.4 -44.9 42.5 14.9 28.4 71 520 A R H ><>S+ 0 0 48 -4,-2.2 5,-3.0 1,-0.2 3,-0.6 0.922 111.4 47.2 -55.6 -48.4 40.2 15.0 25.4 72 521 A M H ><5S+ 0 0 0 -4,-2.6 3,-1.5 3,-0.2 -17,-0.3 0.775 99.8 66.4 -68.7 -25.7 41.9 12.1 23.7 73 522 A K H 3<5S+ 0 0 110 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.873 110.6 38.3 -62.6 -34.9 41.9 9.9 26.9 74 523 A V T <<5S- 0 0 91 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.143 127.6 -97.4-101.7 21.6 38.1 9.8 26.6 75 524 A G T < 5S+ 0 0 8 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.620 76.6 136.0 80.9 11.8 38.1 9.6 22.8 76 525 A K < - 0 0 117 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.694 58.7-109.9 -93.3 152.3 37.5 13.2 21.8 77 526 A A - 0 0 12 -2,-0.3 -1,-0.0 1,-0.1 16,-0.0 -0.598 37.9-107.8 -79.2 134.8 39.4 14.7 18.9 78 527 A P - 0 0 0 0, 0.0 14,-2.1 0, 0.0 -1,-0.1 -0.217 36.7-102.9 -62.1 145.8 42.0 17.4 20.0 79 528 A K B -E 91 0D 83 12,-0.2 12,-0.3 1,-0.1 2,-0.2 -0.329 33.1-133.3 -65.6 149.4 41.2 21.0 19.2 80 529 A T - 0 0 11 10,-1.8 5,-0.1 1,-0.1 2,-0.1 -0.582 38.8 -79.0 -97.3 167.0 43.1 22.6 16.2 81 530 A R > - 0 0 144 -2,-0.2 3,-3.1 1,-0.1 4,-0.3 -0.413 50.7-109.7 -61.3 141.6 44.8 26.0 16.4 82 531 A T G > S+ 0 0 125 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.811 116.4 63.9 -46.1 -36.9 42.1 28.6 16.0 83 532 A Q G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.692 102.3 52.0 -64.4 -16.2 43.3 29.5 12.5 84 533 A D G < S+ 0 0 21 -3,-3.1 28,-2.1 6,-0.1 29,-0.3 0.397 85.6 105.0-102.8 4.5 42.4 26.0 11.3 85 534 A V < - 0 0 37 -3,-1.6 2,-0.3 -4,-0.3 5,-0.2 -0.222 55.7-148.5 -77.8 172.8 38.8 25.7 12.5 86 535 A S B > -F 89 0E 39 3,-2.0 3,-2.2 1,-0.3 -3,-0.0 -0.827 57.1 -62.3-143.0 100.3 35.7 26.0 10.3 87 536 A G T 3 S- 0 0 67 -2,-0.3 -1,-0.3 1,-0.3 25,-0.1 -0.357 117.8 -15.9 56.9-136.8 32.7 27.4 12.0 88 537 A K T 3 S+ 0 0 207 -3,-0.1 2,-1.1 1,-0.1 -1,-0.3 0.409 115.2 93.8 -82.3 -0.7 31.7 25.1 14.8 89 538 A R B < +F 86 0E 118 -3,-2.2 -3,-2.0 1,-0.1 23,-0.1 -0.834 48.1 156.9 -92.1 104.1 33.8 22.1 13.7 90 539 A T + 0 0 38 -2,-1.1 -10,-1.8 -5,-0.2 2,-0.3 0.107 39.9 73.5-117.2 20.6 36.9 22.9 15.8 91 540 A S B S-E 79 0D 29 -12,-0.3 -12,-0.2 -7,-0.1 -14,-0.1 -0.954 89.4 -80.6-137.4 155.0 38.8 19.7 16.1 92 541 A F - 0 0 20 -14,-2.1 2,-0.3 -2,-0.3 18,-0.2 -0.148 48.2-154.2 -53.9 138.7 40.9 17.5 13.9 93 542 A E E -D 109 0C 35 16,-3.0 16,-2.5 -4,-0.1 2,-0.5 -0.804 13.8-121.7-117.2 160.4 38.9 15.2 11.7 94 543 A L E -D 108 0C 18 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.870 28.1-157.5-100.0 125.6 39.6 11.9 10.1 95 544 A H E -D 107 0C 4 12,-3.8 12,-1.8 -2,-0.5 2,-0.3 -0.842 2.5-149.3-105.8 144.0 39.3 11.9 6.3 96 545 A E E -D 106 0C 41 -2,-0.4 2,-0.7 10,-0.2 10,-0.2 -0.851 14.1-131.4-107.0 145.3 38.7 8.8 4.1 97 546 A E 0 0 88 8,-1.1 9,-0.0 -2,-0.3 -2,-0.0 -0.849 360.0 360.0-101.0 105.6 40.1 8.4 0.5 98 547 A K 0 0 216 -2,-0.7 -1,-0.1 0, 0.0 7,-0.0 -0.007 360.0 360.0-103.9 360.0 37.3 7.3 -2.0 99 ! 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 0.0 100 555 A V 0 0 100 0, 0.0 -98,-0.1 0, 0.0 -96,-0.1 0.000 360.0 360.0 360.0 -13.3 36.3 2.1 5.9 101 556 A Y + 0 0 14 -98,-0.2 -96,-2.1 -100,-0.1 2,-1.6 0.046 360.0 126.0-109.8 24.6 38.9 0.8 8.5 102 557 A D B >> -b 5 0B 55 -98,-0.2 3,-4.3 1,-0.2 4,-0.6 -0.631 46.8-162.7 -86.3 83.7 41.8 0.8 6.1 103 558 A M T 34 S+ 0 0 2 -98,-1.9 -76,-0.6 -2,-1.6 -97,-0.2 0.544 85.9 61.0 -48.4 -10.6 44.2 2.9 8.2 104 559 A D T 34 S+ 0 0 83 -99,-0.2 -1,-0.3 1,-0.2 -98,-0.1 0.642 105.3 48.6 -91.9 -11.7 46.3 3.7 5.1 105 560 A N T <4 S+ 0 0 62 -3,-4.3 -8,-1.1 -79,-0.0 2,-0.4 0.455 100.3 84.4 -99.1 -4.7 43.3 5.3 3.5 106 561 A I E < + D 0 96C 4 -4,-0.6 -79,-0.8 -10,-0.2 2,-0.3 -0.793 54.7 173.3-102.1 140.5 42.6 7.3 6.7 107 562 A S E -CD 26 95C 12 -12,-1.8 -12,-3.8 -2,-0.4 2,-0.5 -0.980 30.5-120.1-144.3 157.7 44.3 10.6 7.4 108 563 A V E +CD 25 94C 0 -83,-3.5 -83,-2.5 -2,-0.3 2,-0.3 -0.831 40.4 164.1 -99.0 129.2 44.0 13.4 10.0 109 564 A V E - D 0 93C 0 -16,-2.5 -16,-3.0 -2,-0.5 -89,-0.2 -0.973 38.3 -98.1-144.0 160.9 43.2 16.9 8.7 110 565 A T > - 0 0 2 -91,-0.9 4,-3.6 -2,-0.3 5,-0.3 -0.422 34.3-115.8 -78.2 152.0 42.0 20.2 10.0 111 566 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -26,-0.2 0.962 116.9 48.5 -50.0 -55.7 38.4 21.1 9.7 112 567 A K H > S+ 0 0 108 -28,-2.1 4,-1.5 1,-0.2 -27,-0.1 0.900 116.0 43.0 -50.9 -47.9 39.2 24.0 7.3 113 568 A R H > S+ 0 0 67 -29,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.876 109.4 57.5 -67.9 -38.2 41.4 21.8 5.2 114 569 A H H X S+ 0 0 15 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.896 103.6 54.7 -59.4 -40.5 38.9 18.9 5.2 115 570 A I H X S+ 0 0 36 -4,-2.3 4,-1.5 -5,-0.3 3,-0.5 0.979 108.5 46.7 -56.5 -57.6 36.2 21.2 3.8 116 571 A D H < S+ 0 0 66 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.868 106.5 58.7 -55.4 -41.0 38.4 22.2 0.8 117 572 A I H < S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.921 107.5 46.7 -57.7 -42.8 39.4 18.6 0.0 118 573 A H H < 0 0 131 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.785 360.0 360.0 -74.3 -23.1 35.8 17.6 -0.4 119 574 A R < 0 0 220 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.038 360.0 360.0-106.9 360.0 34.9 20.5 -2.6