==== 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 PROTEIN BINDING 03-JUN-10 3NBH . COMPND 2 MOLECULE: RECQ-MEDIATED GENOME INSTABILITY PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.WANG,Y.YANG,T.R.SINGH,V.BUSYGINA,R.GUO,K.WAN,W.WANG,P.SUNG . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 26.7 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 . 4 1.4 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 . 19 6.8 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 . 63 22.4 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+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 3 0 0 0 0 1 0 0 0 1 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 0 1 2 2 0 3 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 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 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 1 476 A N 0 0 214 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.2 17.1 15.1 32.8 2 477 A S - 0 0 104 2,-0.0 2,-0.4 3,-0.0 0, 0.0 -0.985 360.0-169.9-133.3 141.8 19.1 14.5 29.6 3 478 A I - 0 0 144 -2,-0.4 2,-1.5 0, 0.0 3,-0.1 -0.999 28.6-128.4-128.8 128.0 22.4 15.8 28.4 4 479 A N > - 0 0 89 -2,-0.4 3,-1.9 1,-0.2 4,-0.2 -0.668 26.3-168.9 -77.4 94.2 23.5 15.2 24.8 5 480 A L G > S+ 0 0 141 -2,-1.5 3,-1.5 1,-0.3 4,-0.4 0.788 76.1 71.7 -56.8 -30.0 26.9 13.7 25.8 6 481 A S G 3 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.523 103.5 40.2 -67.6 -4.9 28.1 13.9 22.2 7 482 A I G <> S+ 0 0 32 -3,-1.9 4,-2.0 2,-0.1 5,-0.3 0.260 79.4 108.5-125.0 10.9 28.4 17.7 22.4 8 483 A A H <> S+ 0 0 32 -3,-1.5 4,-2.5 1,-0.3 5,-0.4 0.905 87.1 42.4 -55.6 -45.2 29.8 18.1 25.9 9 484 A X H > S+ 0 0 153 -4,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.846 109.8 59.7 -71.4 -30.5 33.2 19.1 24.5 10 485 A D H 4 S+ 0 0 62 1,-0.2 8,-0.5 2,-0.1 -2,-0.2 0.829 117.5 30.1 -64.4 -32.6 31.4 21.4 22.0 11 486 A L H < S+ 0 0 16 -4,-2.0 23,-0.4 -3,-0.2 -2,-0.2 0.771 134.2 24.6 -97.7 -30.6 29.8 23.4 24.7 12 487 A Y H < S+ 0 0 143 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.671 75.7 134.6-113.8 -16.6 32.3 23.2 27.6 13 488 A S < - 0 0 16 -4,-1.5 3,-0.2 -5,-0.4 -4,-0.0 -0.031 62.7 -81.1 -42.1 127.0 35.8 22.6 26.2 14 489 A P S S+ 0 0 76 0, 0.0 133,-0.1 0, 0.0 -1,-0.1 -0.368 103.8 15.4 -66.6 142.4 38.5 24.8 27.8 15 490 A P S S- 0 0 7 0, 0.0 2,-0.3 0, 0.0 125,-0.1 -0.995 124.2 -36.3 -89.2 -19.4 39.3 27.8 27.2 16 491 A F - 0 0 3 -3,-0.2 19,-0.2 124,-0.1 2,-0.2 -0.979 47.9-143.6-164.5 163.3 36.2 28.8 25.2 17 492 A V - 0 0 7 17,-2.9 19,-0.4 -2,-0.3 2,-0.4 -0.617 30.0 -92.0-123.7-174.9 33.7 27.5 22.7 18 493 A Y > - 0 0 8 -8,-0.5 4,-2.1 -2,-0.2 3,-0.3 -0.859 9.7-142.3-113.6 141.3 31.9 28.9 19.7 19 494 A L H > S+ 0 0 4 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.851 104.0 55.7 -60.6 -40.1 28.5 30.6 19.3 20 495 A S H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 108.6 48.5 -62.7 -36.1 27.7 29.0 16.0 21 496 A V H > S+ 0 0 24 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.915 110.0 51.5 -70.9 -42.4 28.3 25.6 17.6 22 497 A L H >< S+ 0 0 1 -4,-2.1 3,-0.8 1,-0.2 4,-0.3 0.959 113.1 44.9 -57.6 -51.1 26.0 26.5 20.5 23 498 A X H >< S+ 0 0 54 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.845 108.2 57.1 -62.8 -36.3 23.2 27.5 18.1 24 499 A A H 3< S+ 0 0 73 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.778 99.0 61.2 -66.8 -24.4 23.7 24.5 15.9 25 500 A S T << S- 0 0 39 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.552 102.0-137.4 -78.6 -6.6 23.1 22.3 19.0 26 501 A K < - 0 0 153 -3,-1.4 -3,-0.1 -4,-0.3 -2,-0.1 0.932 20.2-142.8 49.1 61.1 19.6 23.8 19.2 27 502 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.180 16.4-164.0 -53.5 138.1 19.6 24.3 23.1 28 503 A K S S+ 0 0 198 2,-0.1 2,-0.3 95,-0.1 96,-0.1 0.582 70.9 29.9-100.0 -14.2 16.2 23.7 24.7 29 504 A E S S- 0 0 148 94,-0.1 92,-0.1 1,-0.0 -1,-0.1 -0.907 105.6 -59.3-140.3 169.1 17.1 25.4 28.0 30 505 A V - 0 0 73 -2,-0.3 2,-0.4 92,-0.1 92,-0.2 -0.234 57.8-167.8 -50.8 125.9 19.2 28.2 29.5 31 506 A T E -A 121 0A 16 90,-2.5 90,-3.3 -4,-0.1 2,-0.5 -0.975 12.9-153.2-126.0 133.8 22.8 27.4 28.6 32 507 A T E +A 120 0A 61 -2,-0.4 2,-0.3 88,-0.2 88,-0.2 -0.922 25.3 158.7-109.6 126.6 25.9 29.0 30.0 33 508 A V E -A 119 0A 7 86,-1.9 86,-2.6 -2,-0.5 2,-0.5 -0.895 35.0-124.7-137.5 166.8 29.1 29.0 27.9 34 509 A K E +A 118 0A 66 -23,-0.4 -17,-2.9 -2,-0.3 2,-0.3 -0.969 31.8 173.0-117.3 130.5 32.4 30.9 27.6 35 510 A V E -A 117 0A 1 82,-2.0 82,-3.0 -2,-0.5 2,-0.7 -0.916 34.8-122.8-132.2 157.3 33.4 32.6 24.4 36 511 A K E +A 116 0A 2 -19,-0.4 2,-0.3 -2,-0.3 80,-0.2 -0.920 54.9 148.5-100.7 117.4 36.2 34.9 23.3 37 512 A A E -A 115 0A 0 78,-2.3 78,-1.6 -2,-0.7 2,-0.3 -0.902 37.8-149.4-145.6 171.4 34.4 37.9 21.8 38 513 A F E -AB 114 60A 0 22,-1.7 22,-1.8 -2,-0.3 2,-0.6 -0.873 38.0 -94.9-135.0 166.2 34.5 41.7 21.2 39 514 A I E - B 0 59A 5 74,-0.7 20,-0.3 71,-0.4 3,-0.1 -0.772 25.6-170.5 -91.4 122.7 31.6 44.2 20.9 40 515 A V E S- 0 0 19 18,-2.8 2,-0.3 -2,-0.6 19,-0.2 0.917 70.3 -33.2 -74.3 -44.6 30.5 44.9 17.3 41 516 A T E - B 0 58A 72 17,-1.5 17,-3.3 69,-0.0 -1,-0.3 -0.970 59.4-101.6-169.8 158.2 28.3 47.8 18.4 42 517 A L E - B 0 57A 74 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.658 26.8-163.5 -83.2 145.5 26.1 49.0 21.2 43 518 A T + 0 0 67 13,-2.3 2,-0.3 -2,-0.3 14,-0.2 0.358 63.2 10.3-114.1 6.8 22.4 48.5 20.4 44 519 A G S S- 0 0 31 12,-0.8 -1,-0.1 3,-0.0 2,-0.1 -0.979 85.4 -70.2-168.1 174.5 20.8 50.8 22.9 45 520 A N - 0 0 153 -2,-0.3 2,-0.6 1,-0.1 11,-0.3 -0.321 50.9-101.1 -75.4 158.3 21.3 53.6 25.5 46 521 A L - 0 0 54 9,-0.1 2,-0.3 -2,-0.1 9,-0.2 -0.716 48.5-156.1 -78.4 118.5 22.9 53.1 28.9 47 522 A S B -C 54 0A 41 7,-3.2 7,-1.4 -2,-0.6 -3,-0.0 -0.684 28.2-172.2-101.2 153.7 19.9 52.8 31.2 48 523 A S > + 0 0 54 -2,-0.3 3,-1.5 5,-0.2 4,-0.3 0.198 41.2 137.5-122.5 10.2 19.7 53.5 35.0 49 524 A S G > + 0 0 79 1,-0.3 3,-0.8 2,-0.2 -2,-0.1 -0.286 67.8 25.8 -61.2 141.3 16.2 52.2 35.4 50 525 A G G 3 S- 0 0 83 1,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.520 130.0 -77.6 82.3 4.2 15.6 50.1 38.5 51 526 A G G < S+ 0 0 40 -3,-1.5 32,-0.4 1,-0.3 2,-0.3 0.709 110.4 93.7 77.7 18.0 18.5 51.9 40.2 52 527 A I S < S- 0 0 56 -3,-0.8 -1,-0.3 -4,-0.3 2,-0.2 -0.960 77.3-105.4-139.8 158.6 21.1 49.9 38.2 53 528 A W + 0 0 11 -2,-0.3 19,-3.6 19,-0.1 2,-0.3 -0.580 42.2 163.0 -83.8 146.2 23.1 50.2 35.0 54 529 A S E +CD 47 71A 32 -7,-1.4 -7,-3.2 17,-0.2 2,-0.3 -0.959 6.8 165.7-161.1 144.1 22.2 48.2 32.0 55 530 A I E - D 0 70A 12 15,-1.9 15,-3.0 -2,-0.3 2,-0.3 -0.978 25.7-131.6-159.3 150.4 22.9 48.3 28.2 56 531 A T E + D 0 69A 39 -2,-0.3 -13,-2.3 -11,-0.3 -12,-0.8 -0.822 27.4 173.7-107.5 147.9 22.5 46.0 25.2 57 532 A A E -BD 42 68A 0 11,-2.2 11,-2.8 -2,-0.3 2,-0.5 -0.951 31.2-121.5-146.8 163.9 25.3 45.3 22.7 58 533 A K E -BD 41 67A 62 -17,-3.3 -18,-2.8 -2,-0.3 -17,-1.5 -0.956 36.4-178.2-110.8 123.3 26.0 43.1 19.7 59 534 A V E -BD 39 66A 2 7,-2.7 7,-2.2 -2,-0.5 2,-0.3 -0.692 11.3-160.8-116.2 172.5 29.0 40.9 20.1 60 535 A S E -BD 38 65A 0 -22,-1.8 -22,-1.7 -2,-0.2 5,-0.2 -0.986 20.2-167.7-153.8 143.3 30.8 38.3 18.0 61 536 A D - 0 0 1 3,-0.9 -25,-0.2 -2,-0.3 98,-0.1 0.158 68.0 -92.4-113.2 13.6 33.3 35.5 18.5 62 537 A G S S+ 0 0 0 2,-0.5 97,-0.2 96,-0.1 132,-0.1 0.219 120.1 67.3 94.5 -13.5 34.1 35.2 14.9 63 538 A T S S- 0 0 17 1,-0.3 2,-0.3 95,-0.1 95,-0.1 0.566 111.0 -13.0-113.5 -12.9 31.4 32.5 14.2 64 539 A A - 0 0 22 93,-0.1 -3,-0.9 91,-0.1 -2,-0.5 -0.973 63.8-104.3-173.1 171.0 28.2 34.5 14.7 65 540 A Y E -D 60 0A 66 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.866 33.2-176.4-109.0 146.1 26.6 37.6 16.1 66 541 A L E -D 59 0A 17 -7,-2.2 -7,-2.7 -2,-0.4 2,-0.4 -0.976 23.2-134.4-146.9 131.4 24.7 37.7 19.4 67 542 A D E -D 58 0A 60 -2,-0.3 61,-1.8 59,-0.3 2,-0.3 -0.708 34.3-178.1 -83.4 130.6 22.8 40.4 21.2 68 543 A V E -De 57 128A 0 -11,-2.8 -11,-2.2 -2,-0.4 2,-0.5 -0.893 23.1-132.4-129.7 160.0 23.7 40.4 24.9 69 544 A D E -De 56 129A 43 59,-1.8 61,-2.5 -2,-0.3 2,-0.6 -0.944 8.1-156.2-113.7 129.8 22.7 42.4 28.0 70 545 A F E -D 55 0A 0 -15,-3.0 -15,-1.9 -2,-0.5 2,-0.5 -0.929 24.2-171.1-100.9 123.6 25.2 43.9 30.4 71 546 A V E > -D 54 0A 44 -2,-0.6 2,-0.6 59,-0.5 3,-0.5 -0.958 36.6 -53.8-130.9 123.0 23.4 44.2 33.7 72 547 A D T 3> S+ 0 0 48 -19,-3.6 4,-2.2 -2,-0.5 3,-0.4 -0.454 114.6 43.2 68.4-104.4 24.4 45.9 36.9 73 548 A E H 3> S+ 0 0 131 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.810 110.3 51.0 -49.3 -48.2 27.8 44.9 38.4 74 549 A I H <> S+ 0 0 31 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.923 114.9 45.1 -60.4 -41.6 30.0 44.8 35.4 75 550 A L H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.876 109.4 54.0 -70.0 -38.2 28.9 48.3 34.3 76 551 A T H X S+ 0 0 37 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.903 110.8 49.3 -62.0 -37.0 29.2 49.7 37.9 77 552 A S H < S+ 0 0 93 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.923 112.8 44.6 -68.3 -44.6 32.8 48.4 37.8 78 553 A L H < S+ 0 0 32 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.922 120.0 40.3 -66.3 -44.9 33.7 49.9 34.4 79 554 A I H < S- 0 0 2 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.866 98.1-136.4 -72.3 -38.0 32.1 53.3 35.1 80 555 A G S < S+ 0 0 47 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.1 0.439 75.2 83.3 93.2 0.9 33.3 53.5 38.7 81 556 A F - 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