==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 07-MAY-10 3MXN . COMPND 2 MOLECULE: RECQ-MEDIATED GENOME INSTABILITY PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.A.HOADLEY,D.XU,Y.XUE,K.A.SATYSHUR,W.WANG,J.L.KECK . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.1 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 0.4 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 . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 2 1 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 3 0 2 2 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 1 0 0 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 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 1 475 A E 0 0 155 0, 0.0 29,-0.0 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 132.7 -13.1 14.9 -7.7 2 476 A N + 0 0 160 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.166 360.0 63.2-111.2 15.9 -16.2 13.3 -6.3 3 477 A S - 0 0 73 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.968 53.3-166.7-139.2 156.0 -17.2 11.0 -9.3 4 478 A I - 0 0 116 -2,-0.3 2,-0.9 0, 0.0 3,-0.1 -0.995 33.7-113.1-138.8 145.8 -15.9 8.1 -11.3 5 479 A N > - 0 0 91 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.698 28.7-158.8 -73.1 106.4 -16.8 6.5 -14.5 6 480 A L G > S+ 0 0 136 -2,-0.9 3,-1.8 1,-0.3 4,-0.4 0.797 84.4 71.5 -62.3 -26.5 -18.1 3.2 -13.1 7 481 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.549 98.9 48.3 -70.4 -5.3 -17.6 1.6 -16.5 8 482 A I G <> S+ 0 0 34 -3,-1.9 4,-1.9 2,-0.1 -1,-0.3 0.323 79.0 101.6-111.1 6.7 -13.8 1.8 -16.0 9 483 A A H <> S+ 0 0 34 -3,-1.8 4,-2.2 1,-0.2 3,-0.4 0.950 89.8 38.3 -59.5 -51.0 -13.6 0.3 -12.5 10 484 A M H > S+ 0 0 153 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.880 112.1 60.9 -63.5 -35.5 -12.5 -3.1 -13.7 11 485 A D H 4 S+ 0 0 69 1,-0.2 8,-0.5 -4,-0.2 -1,-0.2 0.811 117.2 29.5 -60.8 -32.8 -10.3 -1.5 -16.3 12 486 A L H < S+ 0 0 12 -4,-1.9 23,-0.4 -3,-0.4 -1,-0.2 0.743 134.8 24.1 -95.5 -27.5 -8.3 0.3 -13.6 13 487 A Y H < S+ 0 0 137 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.418 77.2 126.9-129.0 -0.4 -8.5 -2.0 -10.7 14 488 A S < - 0 0 26 -4,-2.2 3,-0.2 -5,-0.2 -4,-0.0 -0.417 63.0 -82.6 -63.9 131.6 -9.1 -5.7 -11.7 15 489 A P S S+ 0 0 74 0, 0.0 133,-0.1 0, 0.0 -1,-0.1 -0.469 101.2 21.8 -74.0 153.2 -6.6 -8.2 -10.3 16 490 A P S S- 0 0 6 0, 0.0 2,-0.3 0, 0.0 125,-0.1 -0.992 122.2 -40.8 -92.3 -13.6 -3.9 -9.2 -11.0 17 491 A F - 0 0 3 -3,-0.2 19,-0.2 124,-0.1 2,-0.2 -0.963 48.1-142.5-166.0 165.9 -2.9 -6.2 -13.1 18 492 A V - 0 0 7 17,-2.8 19,-0.4 -2,-0.3 2,-0.4 -0.633 28.4 -89.5-130.2-174.7 -4.2 -3.7 -15.7 19 493 A Y > - 0 0 8 -8,-0.5 4,-2.3 -2,-0.2 5,-0.1 -0.858 8.1-146.0-115.4 139.2 -2.9 -1.9 -18.8 20 494 A L H > S+ 0 0 1 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.881 102.9 55.5 -62.1 -40.4 -1.2 1.4 -19.3 21 495 A S H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 109.6 47.4 -59.1 -41.6 -2.9 2.0 -22.7 22 496 A V H > S+ 0 0 25 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.905 111.6 50.6 -67.7 -43.7 -6.3 1.5 -21.0 23 497 A L H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.956 113.8 44.7 -56.6 -51.5 -5.4 3.9 -18.2 24 498 A M H >< S+ 0 0 59 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.874 108.6 55.8 -64.3 -39.8 -4.2 6.5 -20.7 25 499 A A H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.768 98.2 64.0 -62.7 -26.2 -7.2 6.1 -23.0 26 500 A S T << S- 0 0 41 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.591 101.0-138.7 -74.2 -10.0 -9.5 6.9 -19.9 27 501 A K < - 0 0 147 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.953 20.6-144.7 50.2 63.4 -7.9 10.4 -19.8 28 502 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.200 19.7-167.7 -58.9 146.4 -7.6 10.6 -16.0 29 503 A K S S+ 0 0 161 2,-0.1 2,-0.3 95,-0.0 96,-0.1 0.589 71.1 41.0-108.0 -18.1 -8.1 14.0 -14.3 30 504 A E S S- 0 0 89 94,-0.1 2,-0.1 1,-0.0 92,-0.1 -0.805 106.2 -70.0-124.5 165.4 -6.8 13.1 -10.9 31 505 A V - 0 0 69 -2,-0.3 2,-0.4 92,-0.1 92,-0.2 -0.391 56.2-166.4 -55.9 127.5 -3.8 11.1 -9.6 32 506 A T E -A 122 0A 11 90,-2.5 90,-3.2 -2,-0.1 2,-0.5 -0.983 10.5-154.5-127.8 131.8 -4.6 7.5 -10.3 33 507 A T E +A 121 0A 59 -2,-0.4 2,-0.3 88,-0.2 88,-0.2 -0.932 22.4 164.1-113.2 124.8 -2.8 4.4 -8.9 34 508 A V E -A 120 0A 5 86,-2.1 86,-3.0 -2,-0.5 2,-0.5 -0.880 33.5-124.5-133.6 164.3 -2.8 1.1 -10.8 35 509 A K E +A 119 0A 69 -23,-0.4 -17,-2.8 -2,-0.3 2,-0.3 -0.959 33.5 173.6-113.3 129.5 -0.8 -2.2 -10.8 36 510 A V E -A 118 0A 0 82,-2.3 82,-3.2 -2,-0.5 2,-0.7 -0.942 35.1-124.0-130.9 151.3 0.8 -3.3 -14.0 37 511 A K E +A 117 0A 2 -19,-0.4 2,-0.3 -2,-0.3 80,-0.2 -0.891 54.7 152.9 -93.1 118.3 3.2 -6.1 -15.0 38 512 A A E -A 116 0A 0 78,-2.4 78,-1.8 -2,-0.7 2,-0.3 -0.917 37.1-151.6-146.0 161.5 6.2 -4.4 -16.6 39 513 A F E -AB 115 61A 0 22,-1.9 22,-2.2 -2,-0.3 2,-0.7 -0.876 36.2-100.2-128.0 164.6 9.8 -4.4 -17.3 40 514 A I E - B 0 60A 6 74,-0.6 20,-0.3 71,-0.4 3,-0.1 -0.810 26.2-172.2 -90.7 119.3 12.3 -1.6 -17.7 41 515 A V E S- 0 0 19 18,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.929 70.4 -26.1 -71.6 -48.4 13.1 -0.7 -21.4 42 516 A T E - B 0 59A 72 17,-1.3 17,-3.1 0, 0.0 -1,-0.3 -0.976 60.8-107.6-160.7 151.7 15.9 1.7 -20.5 43 517 A L E - B 0 58A 74 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.604 26.5-168.2 -73.8 147.4 17.1 3.9 -17.7 44 518 A T + 0 0 63 13,-2.5 2,-0.3 -2,-0.2 14,-0.2 0.402 63.1 22.6-122.1 -2.9 16.6 7.6 -18.7 45 519 A G S S- 0 0 28 12,-1.1 -1,-0.2 3,-0.0 12,-0.1 -0.972 85.5 -83.5-155.1 168.0 18.6 9.3 -16.0 46 520 A N - 0 0 148 -2,-0.3 2,-0.6 1,-0.1 11,-0.3 -0.303 47.4-100.7 -69.1 155.3 21.4 8.8 -13.5 47 521 A L - 0 0 54 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.725 51.7-160.7 -72.0 121.1 21.0 7.3 -10.1 48 522 A S B -F 55 0B 42 7,-3.0 7,-1.8 -2,-0.6 -3,-0.0 -0.807 33.3-168.3-112.1 149.1 20.9 10.4 -7.9 49 523 A S > + 0 0 47 -2,-0.3 3,-1.8 5,-0.2 4,-0.2 0.174 45.2 139.3-112.5 12.3 21.5 11.0 -4.2 50 524 A S G > + 0 0 90 1,-0.3 3,-0.8 2,-0.2 -2,-0.1 -0.271 68.8 22.9 -56.7 138.7 20.1 14.5 -4.3 51 525 A G G 3 S- 0 0 77 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.507 128.1 -79.2 79.5 2.9 18.0 15.4 -1.3 52 526 A G G < S+ 0 0 38 -3,-1.8 2,-0.3 1,-0.3 32,-0.3 0.676 111.2 90.6 75.3 18.0 19.7 12.7 0.7 53 527 A I S < S- 0 0 78 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.3 -0.917 81.2-101.2-135.5 161.3 17.6 9.9 -0.9 54 528 A W + 0 0 10 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.663 41.7 169.3 -82.1 139.5 18.0 7.7 -4.0 55 529 A S B +F 48 0B 46 -7,-1.8 -7,-3.0 -2,-0.3 2,-0.3 -0.987 6.8 166.6-143.6 153.3 16.2 8.5 -7.2 56 530 A I - 0 0 11 -2,-0.3 15,-1.0 15,-0.3 2,-0.4 -0.953 23.4-137.6-157.6 148.4 16.3 7.3 -10.8 57 531 A T E + C 0 70A 45 -2,-0.3 -13,-2.5 -11,-0.3 -12,-1.1 -0.885 26.2 170.6-109.5 146.3 14.1 7.6 -13.9 58 532 A A E -BC 43 69A 0 11,-2.2 11,-3.2 -2,-0.4 2,-0.6 -0.982 33.7-123.4-147.6 156.2 13.3 4.8 -16.3 59 533 A K E -BC 42 68A 60 -17,-3.1 -18,-2.4 -2,-0.3 -17,-1.3 -0.928 36.1-173.4-102.0 119.7 11.1 4.0 -19.2 60 534 A V E -BC 40 67A 0 7,-3.0 7,-2.1 -2,-0.6 2,-0.3 -0.697 9.3-158.9-106.2 162.6 8.9 1.0 -18.5 61 535 A S E -BC 39 66A 0 -22,-2.2 -22,-1.9 -2,-0.2 5,-0.2 -0.996 19.5-171.2-139.8 145.1 6.5 -1.0 -20.6 62 536 A D - 0 0 1 3,-1.0 -25,-0.2 -2,-0.3 98,-0.1 0.184 67.2 -93.0-108.1 12.4 3.7 -3.3 -19.9 63 537 A G S S+ 0 0 0 2,-0.5 97,-0.3 -24,-0.1 132,-0.1 0.264 120.8 63.7 92.1 -9.8 3.3 -4.4 -23.5 64 538 A T S S- 0 0 19 1,-0.4 2,-0.3 95,-0.1 95,-0.1 0.588 110.9 -5.5-118.6 -20.2 0.7 -1.7 -24.3 65 539 A A - 0 0 19 93,-0.1 -3,-1.0 91,-0.1 -2,-0.5 -0.968 63.4-110.2-161.8 165.5 2.5 1.6 -23.8 66 540 A Y E -C 61 0A 56 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.843 32.1-174.6 -99.1 149.4 5.7 3.2 -22.6 67 541 A L E -C 60 0A 18 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.4 -0.955 21.1-138.5-147.0 127.8 5.8 5.2 -19.4 68 542 A D E +C 59 0A 81 -2,-0.3 2,-0.3 -9,-0.2 61,-0.3 -0.718 36.5 179.5 -82.8 129.7 8.6 7.3 -17.9 69 543 A V E -C 58 0A 1 -11,-3.2 -11,-2.2 -2,-0.4 2,-0.3 -0.909 29.7-141.9-133.0 155.6 8.7 6.7 -14.1 70 544 A D E -Cd 57 130A 30 59,-2.1 61,-3.4 -2,-0.3 2,-0.4 -0.782 25.0-134.9-102.6 156.5 10.5 7.6 -10.9 71 545 A F E - d 0 131A 4 -15,-1.0 -15,-0.3 -2,-0.3 61,-0.1 -0.957 23.7-109.5-113.1 136.1 11.2 4.9 -8.2 72 546 A V >> - 0 0 24 59,-2.2 4,-1.5 -2,-0.4 3,-1.1 -0.294 28.3-116.4 -61.1 147.4 10.6 5.5 -4.5 73 547 A D H 3> S+ 0 0 39 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.850 112.8 61.3 -51.3 -41.0 13.7 5.8 -2.3 74 548 A E H 3> S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.838 102.3 50.7 -59.7 -36.3 12.7 2.7 -0.4 75 549 A I H <> S+ 0 0 19 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.943 113.1 45.0 -66.0 -46.1 12.8 0.5 -3.5 76 550 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.907 111.6 52.4 -69.0 -39.0 16.3 1.7 -4.4 77 551 A T H X S+ 0 0 32 -4,-2.9 4,-2.6 1,-0.2 5,-0.4 0.905 110.2 49.6 -58.5 -42.0 17.6 1.4 -0.9 78 552 A S H < S+ 0 0 91 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.889 113.6 45.5 -65.5 -39.4 16.3 -2.2 -0.8 79 553 A L H < S+ 0 0 25 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.915 119.8 38.3 -74.1 -40.9 18.0 -3.0 -4.1 80 554 A I H < S- 0 0 4 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.853 97.9-134.6 -75.3 -36.7 21.4 -1.4 -3.3 81 555 A G S < S+ 0 0 53 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.1 0.473 78.5 81.3 89.4 3.0 21.4 -2.5 0.4 82 556 A F - 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