==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 24-JUN-13 4LD6 . COMPND 2 MOLECULE: PWWP DOMAIN-CONTAINING PROTEIN 2B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,L.DOMBROVSKI,W.TEMPEL,P.LOPPNAU,C.BOUNTRA,C.H.ARROWSM . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 61.5 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 . 32 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 18.8 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+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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 0 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 474 A G 0 0 72 0, 0.0 2,-0.4 0, 0.0 40,-0.3 0.000 360.0 360.0 360.0 179.3 8.9 -10.4 24.1 2 475 A Q E -A 40 0A 110 38,-2.8 38,-2.9 0, 0.0 2,-0.1 -0.932 360.0-121.6-110.1 133.7 8.9 -7.0 22.5 3 476 A S E +A 39 0A 66 -2,-0.4 2,-0.3 36,-0.2 36,-0.3 -0.425 33.4 177.3 -73.4 146.6 9.3 -3.8 24.6 4 477 A V E -A 38 0A 36 34,-2.4 34,-0.8 -2,-0.1 3,-0.1 -0.901 35.8-125.1-140.6 166.1 6.5 -1.2 24.6 5 478 A S S S+ 0 0 91 -2,-0.3 12,-2.2 1,-0.2 2,-0.3 0.632 87.3 3.0 -92.1 -12.5 6.0 2.1 26.4 6 479 A E E -F 16 0B 115 10,-0.2 2,-0.3 32,-0.1 10,-0.2 -0.987 56.8-179.5-161.3 164.2 2.5 1.2 27.9 7 480 A C E -F 15 0B 14 8,-2.3 8,-2.8 -2,-0.3 2,-0.5 -0.916 34.3 -97.0-155.5-179.9 -0.1 -1.5 28.2 8 481 A I E -F 14 0B 95 -2,-0.3 6,-0.2 6,-0.2 60,-0.0 -0.929 35.0-137.0-111.0 130.0 -3.5 -2.0 29.7 9 482 A T > - 0 0 6 4,-3.0 3,-1.9 -2,-0.5 60,-0.1 -0.158 32.0 -96.7 -77.2 173.1 -3.8 -3.7 33.1 10 483 A E T 3 S+ 0 0 144 61,-0.3 -1,-0.1 58,-0.3 62,-0.1 0.770 126.4 55.4 -64.4 -22.2 -6.4 -6.4 34.1 11 484 A D T 3 S- 0 0 49 2,-0.1 -1,-0.3 1,-0.0 61,-0.0 0.420 123.0-106.5 -88.7 -1.0 -8.6 -3.7 35.6 12 485 A G S < S+ 0 0 54 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.584 75.8 130.7 89.3 14.1 -8.5 -1.8 32.2 13 486 A R - 0 0 97 1,-0.0 -4,-3.0 60,-0.0 2,-0.4 -0.690 60.1-112.7 -98.9 147.5 -6.2 1.1 33.2 14 487 A T E -F 8 0B 78 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.670 28.6-168.1 -77.0 132.9 -3.2 2.3 31.1 15 488 A V E -F 7 0B 3 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.3 -0.990 11.1-177.6-118.4 129.1 0.2 1.7 32.8 16 489 A A E > -F 6 0B 21 -2,-0.4 3,-2.5 -10,-0.2 19,-0.3 -0.827 39.6 -78.5-123.6 161.3 3.2 3.4 31.2 17 490 A V T 3 S+ 0 0 65 -12,-2.2 19,-0.2 -2,-0.3 3,-0.1 -0.363 121.3 29.5 -55.3 132.4 6.9 3.5 31.8 18 491 A G T 3 S+ 0 0 40 17,-2.7 -1,-0.3 1,-0.4 18,-0.1 0.171 93.1 129.1 97.7 -15.1 7.5 5.9 34.7 19 492 A D < - 0 0 67 -3,-2.5 16,-2.8 15,-0.1 2,-0.4 -0.319 59.9-120.0 -72.6 158.3 4.1 5.1 36.3 20 493 A I E +B 34 0A 27 14,-0.2 54,-1.7 -3,-0.1 2,-0.3 -0.835 40.9 168.1 -99.1 130.8 3.7 4.2 40.0 21 494 A V E -BC 33 73A 1 12,-2.7 12,-2.8 -2,-0.4 2,-0.4 -0.896 39.1-112.9-136.9 161.3 2.1 0.7 40.6 22 495 A W E -BC 32 72A 0 50,-2.7 50,-1.9 -2,-0.3 2,-0.4 -0.869 39.7-166.2 -89.0 139.2 1.4 -1.8 43.3 23 496 A G E -BC 31 71A 0 8,-2.3 8,-2.5 -2,-0.4 2,-0.5 -0.966 9.0-145.4-131.0 146.4 3.4 -5.0 42.7 24 497 A K + 0 0 65 46,-2.5 2,-0.3 -2,-0.4 6,-0.1 -0.952 22.1 161.0-121.0 122.0 3.2 -8.4 44.1 25 498 A I > - 0 0 61 -2,-0.5 3,-1.5 4,-0.3 2,-0.1 -0.893 48.9 -82.3-122.9 162.4 5.9 -11.0 44.9 26 499 A H T 3 S+ 0 0 182 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.334 111.2 18.4 -65.3 136.8 6.0 -14.0 47.2 27 500 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.453 111.1 82.1 86.5 1.4 6.6 -13.3 50.8 28 501 A F S < S- 0 0 109 -3,-1.5 -3,-0.2 3,-0.0 -1,-0.2 -0.965 78.0-113.0-132.2 152.8 5.8 -9.6 50.7 29 502 A P - 0 0 33 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.327 62.0 -66.7 -67.8 167.2 2.6 -7.6 50.8 30 503 A W - 0 0 47 -6,-0.1 -6,-0.2 51,-0.1 53,-0.2 -0.331 68.6-164.6 -50.8 133.2 1.6 -5.6 47.7 31 504 A W E -B 23 0A 25 -8,-2.5 -8,-2.3 -3,-0.1 2,-0.1 -0.971 19.6-105.4-137.0 138.3 4.4 -3.0 47.5 32 505 A P E +B 22 0A 0 0, 0.0 26,-2.3 0, 0.0 2,-0.3 -0.398 44.1 168.0 -69.8 143.2 4.8 0.3 45.6 33 506 A A E -BD 21 57A 0 -12,-2.8 -12,-2.7 24,-0.3 2,-0.4 -0.963 33.7-121.6-147.4 162.4 7.1 0.4 42.5 34 507 A R E -BD 20 56A 102 22,-2.7 22,-2.4 -2,-0.3 2,-0.4 -0.917 32.0-122.4-105.2 131.8 8.1 2.5 39.5 35 508 A V E + D 0 55A 1 -16,-2.8 -17,-2.7 -2,-0.4 20,-0.2 -0.594 32.9 170.9 -79.1 124.1 7.7 1.0 36.0 36 509 A L E - 0 0 71 18,-3.2 2,-0.3 1,-0.4 19,-0.2 0.705 65.5 -6.8-100.6 -34.0 11.0 0.9 34.1 37 510 A D E - D 0 54A 61 17,-1.4 17,-2.1 -21,-0.1 -1,-0.4 -0.976 54.7-147.3-159.4 159.6 10.0 -1.2 31.1 38 511 A I E -AD 4 53A 0 -34,-0.8 -34,-2.4 -2,-0.3 2,-0.4 -0.999 14.3-168.1-134.1 132.8 7.1 -3.2 29.7 39 512 A S E -AD 3 52A 21 13,-3.1 13,-2.6 -2,-0.4 2,-0.4 -0.990 3.6-159.6-130.9 132.1 7.5 -6.3 27.5 40 513 A L E -AD 2 51A 45 -38,-2.9 -38,-2.8 -2,-0.4 11,-0.2 -0.896 24.9-114.0-110.2 133.1 4.8 -8.2 25.5 41 514 A G - 0 0 17 9,-2.6 2,-0.3 -2,-0.4 -1,-0.0 -0.275 31.3-150.1 -61.1 154.2 5.0 -11.8 24.3 42 515 A Q > - 0 0 76 5,-0.0 3,-1.7 -41,-0.0 8,-0.1 -0.801 28.7 -97.8-132.8 159.7 5.1 -12.2 20.5 43 516 A K T 3 S+ 0 0 199 1,-0.3 6,-0.1 -2,-0.3 -2,-0.0 0.722 118.2 51.3 -63.5 -23.5 3.9 -15.1 18.3 44 517 A E T 3 S+ 0 0 198 3,-0.1 -1,-0.3 4,-0.1 -3,-0.0 0.567 91.0 104.4 -84.4 -12.0 7.2 -17.0 17.8 45 518 A D S < S- 0 0 61 -3,-1.7 4,-0.1 1,-0.1 -4,-0.0 -0.222 84.8-115.3 -64.6 153.7 7.9 -17.0 21.6 46 519 A G S S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.863 115.9 24.0 -58.8 -38.2 7.5 -20.0 23.9 47 520 A E S > S+ 0 0 135 1,-0.1 3,-1.9 -5,-0.1 -1,-0.3 -0.716 71.3 177.9-128.9 84.2 4.7 -18.2 25.6 48 521 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.702 78.8 56.7 -61.8 -20.2 3.2 -15.5 23.3 49 522 A S T 3 S+ 0 0 104 -9,-0.1 2,-0.2 -6,-0.1 -6,-0.0 0.465 80.0 109.9 -92.2 -3.5 0.6 -14.4 25.8 50 523 A W < - 0 0 130 -3,-1.9 -9,-2.6 -8,-0.1 2,-0.3 -0.495 43.1-180.0 -74.8 140.3 3.0 -13.5 28.6 51 524 A R E +D 40 0A 79 -11,-0.2 17,-2.1 -2,-0.2 18,-0.4 -0.999 5.0 167.1-140.0 145.9 3.4 -9.9 29.5 52 525 A E E -DE 39 67A 51 -13,-2.6 -13,-3.1 -2,-0.3 2,-0.4 -0.930 22.9-141.4-151.3 165.0 5.6 -8.3 32.1 53 526 A A E -DE 38 66A 1 13,-2.7 13,-3.1 -2,-0.3 2,-0.5 -0.994 16.9-133.7-132.3 144.3 7.1 -5.1 33.5 54 527 A K E -DE 37 65A 78 -17,-2.1 -18,-3.2 -2,-0.4 -17,-1.4 -0.858 37.3-175.0 -91.4 128.1 10.5 -4.4 35.0 55 528 A V E -DE 35 64A 0 9,-3.0 9,-2.5 -2,-0.5 2,-0.5 -0.938 27.5-142.1-131.2 150.7 9.9 -2.4 38.1 56 529 A S E -DE 34 63A 37 -22,-2.4 -22,-2.7 -2,-0.3 7,-0.2 -0.958 29.2-133.1-108.7 117.4 11.9 -0.5 40.8 57 530 A W E > -D 33 0A 11 5,-1.9 3,-0.8 -2,-0.5 -24,-0.3 -0.450 16.9-122.3 -74.3 135.8 10.5 -0.9 44.2 58 531 A F T 3 S+ 0 0 13 -26,-2.3 35,-0.2 1,-0.2 36,-0.1 -0.443 96.1 20.0 -65.3 151.3 10.1 2.2 46.4 59 532 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.2 33,-0.2 34,-0.2 0.814 117.4 88.3 61.1 29.4 11.9 2.1 49.8 60 533 A S S < S- 0 0 37 -3,-0.8 -1,-0.2 2,-0.1 0, 0.0 -0.991 74.1-137.8-155.9 151.0 14.0 -0.7 48.4 61 534 A P S S+ 0 0 124 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.535 73.8 103.6 -86.6 -4.2 17.3 -1.3 46.5 62 535 A T - 0 0 70 -4,-0.1 -5,-1.9 -6,-0.0 2,-0.4 -0.456 50.3-162.6 -96.4 145.8 15.7 -4.1 44.3 63 536 A T E -E 56 0A 66 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.988 20.9-179.9-119.6 136.8 14.4 -4.3 40.7 64 537 A S E -E 55 0A 22 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.6 -0.892 30.5-122.3-134.2 162.2 12.1 -7.1 39.6 65 538 A F E -E 54 0A 137 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.937 33.5-173.2-105.5 120.6 10.2 -8.5 36.7 66 539 A L E -E 53 0A 5 -13,-3.1 -13,-2.7 -2,-0.6 5,-0.1 -0.942 28.0-120.2-115.9 133.0 6.4 -8.7 37.3 67 540 A S E > -E 52 0A 19 -2,-0.4 3,-2.4 -15,-0.3 -15,-0.3 -0.396 34.8-116.3 -53.2 144.8 3.8 -10.3 35.1 68 541 A I G > S+ 0 0 1 -17,-2.1 3,-1.7 1,-0.3 -58,-0.3 0.860 119.1 64.6 -56.1 -33.6 1.3 -7.5 34.3 69 542 A S G 3 S+ 0 0 45 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.642 96.3 57.5 -59.6 -18.3 -1.2 -9.7 36.3 70 543 A K G < S+ 0 0 105 -3,-2.4 -46,-2.5 -47,-0.0 2,-0.3 0.160 102.9 62.1-105.2 19.2 1.0 -9.0 39.4 71 544 A L E < -C 23 0A 4 -3,-1.7 -61,-0.3 -48,-0.2 -48,-0.2 -0.935 55.9-178.2-134.2 163.9 0.7 -5.3 39.3 72 545 A S E -C 22 0A 11 -50,-1.9 -50,-2.7 -2,-0.3 2,-0.0 -0.981 42.6 -79.5-150.4 157.2 -2.0 -2.7 39.5 73 546 A P E > -C 21 0A 13 0, 0.0 4,-1.4 0, 0.0 -52,-0.2 -0.341 39.9-133.5 -61.4 141.5 -2.3 1.1 39.3 74 547 A F T 4 S+ 0 0 6 -54,-1.7 4,-0.4 2,-0.2 7,-0.2 0.909 94.8 41.4 -66.2 -50.9 -1.3 2.8 42.5 75 548 A S T >4 S+ 0 0 25 -55,-0.3 3,-1.4 1,-0.2 4,-0.4 0.958 114.1 49.0 -69.5 -47.9 -4.0 5.3 43.1 76 549 A E T 34 S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.808 120.4 37.2 -63.7 -29.3 -7.0 3.3 42.1 77 550 A F T 3X S+ 0 0 38 -4,-1.4 4,-3.0 1,-0.1 5,-0.3 0.315 88.7 102.5-101.7 5.9 -5.9 0.3 44.3 78 551 A F H <> S+ 0 0 1 -3,-1.4 4,-2.8 -4,-0.4 -2,-0.1 0.916 81.1 44.5 -60.7 -52.0 -4.5 2.4 47.2 79 552 A K H 4 S+ 0 0 127 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.892 118.5 46.7 -61.4 -38.3 -7.3 2.0 49.7 80 553 A L H 4 S+ 0 0 112 -4,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.928 123.0 30.9 -65.6 -47.4 -7.5 -1.7 48.9 81 554 A R H < S+ 0 0 81 -4,-3.0 2,-0.3 -7,-0.2 -2,-0.2 0.721 87.8 104.5 -94.0 -23.1 -3.8 -2.4 49.1 82 555 A F < - 0 0 19 -4,-2.8 2,-0.7 -5,-0.3 -51,-0.1 -0.456 63.0-143.6 -66.8 119.1 -2.3 0.0 51.7 83 556 A N - 0 0 44 -2,-0.3 3,-0.2 -53,-0.2 -1,-0.1 -0.810 8.1-162.1 -87.5 117.2 -1.6 -1.9 54.9 84 557 A R S S+ 0 0 163 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.529 83.0 49.3 -79.6 -8.7 -2.4 0.5 57.7 85 558 A K S S+ 0 0 173 2,-0.1 -1,-0.2 6,-0.0 6,-0.1 0.742 81.2 103.8-102.6 -30.9 -0.4 -1.5 60.4 86 559 A K - 0 0 86 -3,-0.2 2,-0.2 1,-0.1 0, 0.0 -0.215 49.1-167.3 -67.5 149.1 3.0 -2.1 58.8 87 560 A K > + 0 0 180 3,-0.1 3,-1.0 4,-0.1 4,-0.5 -0.450 41.8 25.0-117.8-174.3 6.0 -0.1 59.9 88 561 A G T 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 3,-0.3 -0.203 118.6 4.6 67.7-140.8 9.5 0.5 58.8 89 562 A M H 3> S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.811 128.4 58.3 -49.6 -44.3 10.6 0.2 55.2 90 563 A Y H <> S+ 0 0 7 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.957 108.5 43.8 -56.6 -50.9 7.1 -0.5 54.0 91 564 A R H > S+ 0 0 59 -4,-0.5 4,-2.5 -3,-0.3 -2,-0.2 0.886 111.4 54.5 -67.3 -34.8 5.7 2.8 55.4 92 565 A K H X S+ 0 0 63 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.923 108.3 49.6 -62.9 -40.9 8.7 4.7 54.0 93 566 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -35,-0.2 5,-0.2 0.909 109.0 51.9 -62.8 -46.5 8.0 3.2 50.6 94 567 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.927 110.3 49.0 -53.3 -49.5 4.3 4.2 50.8 95 568 A T H X S+ 0 0 39 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.942 112.6 47.4 -58.5 -47.2 5.3 7.8 51.7 96 569 A E H X S+ 0 0 82 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 114.0 46.9 -60.2 -44.7 7.8 8.0 48.8 97 570 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.918 111.6 49.8 -66.1 -43.1 5.2 6.6 46.3 98 571 A A H < S+ 0 0 0 -4,-2.9 11,-0.4 -5,-0.2 4,-0.3 0.905 112.5 48.6 -63.1 -40.3 2.4 8.9 47.5 99 572 A N H >< S+ 0 0 60 -4,-2.3 3,-1.4 -5,-0.3 -1,-0.2 0.938 110.9 49.9 -65.3 -42.2 4.7 11.9 47.2 100 573 A A H 3< S+ 0 0 48 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.822 115.1 45.1 -64.4 -31.0 5.8 10.8 43.7 101 574 A A T >X S+ 0 0 6 -4,-1.9 4,-2.4 1,-0.2 3,-0.5 0.359 82.2 104.4 -92.1 5.7 2.2 10.4 42.7 102 575 A R T <4 S+ 0 0 118 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.664 74.4 54.2 -73.5 -15.1 0.9 13.7 44.2 103 576 A H T 34 S+ 0 0 148 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.835 122.7 25.6 -86.9 -31.3 0.6 15.7 41.0 104 577 A V T <4 S+ 0 0 135 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.1 0.618 137.7 29.7-102.0 -20.2 -1.7 13.2 39.1 105 578 A A >X + 0 0 5 -4,-2.4 3,-1.9 -7,-0.2 4,-0.7 -0.462 64.3 158.2-137.3 63.8 -3.2 11.5 42.2 106 579 A P H 3> + 0 0 68 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.778 67.2 75.3 -62.3 -21.1 -3.3 14.2 44.9 107 580 A E H 3> S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.735 90.5 55.9 -61.2 -22.4 -6.0 12.2 46.7 108 581 A I H <> S+ 0 0 7 -3,-1.9 4,-2.7 2,-0.2 5,-0.2 0.965 109.0 42.2 -80.0 -50.7 -3.5 9.6 47.9 109 582 A R H X S+ 0 0 38 -4,-0.7 4,-2.5 -11,-0.4 -2,-0.2 0.883 114.3 56.7 -61.4 -30.8 -1.1 12.0 49.7 110 583 A E H X S+ 0 0 116 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.953 109.0 43.8 -62.9 -48.7 -4.4 13.6 50.9 111 584 A L H X S+ 0 0 57 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.917 112.8 51.8 -62.9 -45.2 -5.6 10.3 52.4 112 585 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.910 108.4 51.3 -61.2 -42.8 -2.1 9.6 53.9 113 586 A T H < S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.889 111.6 47.3 -60.1 -37.9 -2.0 13.0 55.6 114 587 A Q H < S+ 0 0 134 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.3 50.1 -69.7 -37.5 -5.5 12.4 57.2 115 588 A F H < S+ 0 0 54 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.831 88.7 99.5 -72.8 -33.9 -4.4 8.9 58.3 116 589 A E < 0 0 79 -4,-2.0 -3,-0.0 -5,-0.2 -4,-0.0 -0.184 360.0 360.0 -61.6 145.9 -1.2 9.9 60.0 117 590 A T 0 0 208 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.820 360.0 360.0-138.8 360.0 -1.1 10.4 63.8