==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 05-APR-12 4APT . COMPND 2 MOLECULE: ATAXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.REES,Y.W.CHEN,C.DE CHIARA,A.PASTORE . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 1 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 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 . 6 0 8 0 0 3 7 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 0 2 0 0 1 1 0 0 0 0 0 0 1 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 1 565 A A 0 0 83 0, 0.0 79,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 129.7 -13.4 -32.6 2.4 2 566 A M B -a 80 0A 53 202,-0.6 204,-0.4 77,-0.2 79,-0.1 -0.954 360.0-126.3-118.6 130.1 -10.6 -30.5 3.9 3 567 A A - 0 0 15 77,-1.6 129,-0.1 -2,-0.5 204,-0.1 -0.211 41.7 -79.2 -68.8 157.1 -9.4 -30.8 7.5 4 568 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 200,-0.0 -0.336 35.8-129.6 -54.9 137.7 -9.2 -27.8 9.9 5 569 A P S S+ 0 0 16 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.632 88.7 65.8 -65.5 -15.3 -6.1 -25.7 9.3 6 570 A T S S- 0 0 12 241,-0.1 241,-0.1 240,-0.0 243,-0.1 -0.756 70.6-145.4-113.1 155.1 -5.3 -25.9 13.0 7 571 A L - 0 0 18 -2,-0.3 241,-0.3 241,-0.1 78,-0.0 -0.901 32.4-100.7-115.4 146.7 -4.4 -28.7 15.3 8 572 A P > - 0 0 7 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.440 28.9-130.1 -65.5 140.6 -5.4 -29.1 19.0 9 573 A P G > S+ 0 0 17 0, 0.0 3,-1.7 0, 0.0 135,-0.3 0.634 94.1 81.2 -69.0 -17.2 -2.6 -28.0 21.3 10 574 A Y G 3 S+ 0 0 23 1,-0.3 5,-0.2 133,-0.1 17,-0.2 0.598 73.2 78.7 -69.6 -9.4 -2.7 -31.2 23.5 11 575 A F G < + 0 0 3 -3,-1.2 -1,-0.3 2,-0.1 3,-0.1 0.739 68.7 109.2 -67.6 -23.4 -0.6 -33.0 20.9 12 576 A M S X S- 0 0 24 -3,-1.7 3,-1.9 1,-0.1 15,-0.2 -0.286 85.0-101.2 -55.8 134.2 2.5 -31.3 22.3 13 577 A K T 3 S+ 0 0 96 93,-2.8 -1,-0.1 1,-0.3 3,-0.1 -0.345 108.5 27.4 -60.3 134.8 4.7 -33.7 24.2 14 578 A G T 3 S+ 0 0 8 1,-0.4 -1,-0.3 -3,-0.1 131,-0.1 0.193 86.4 136.7 97.2 -15.6 4.3 -33.4 28.0 15 579 A S < - 0 0 0 -3,-1.9 12,-2.5 -5,-0.2 2,-0.5 -0.331 51.3-128.5 -63.4 148.2 0.7 -32.2 27.7 16 580 A I E -HI 26 142B 38 126,-3.5 126,-2.9 10,-0.2 2,-0.3 -0.891 15.6-156.9-112.9 125.9 -1.6 -33.8 30.2 17 581 A I E -H 25 0B 0 8,-3.0 8,-1.9 -2,-0.5 2,-0.8 -0.736 18.1-127.9 -98.6 144.2 -4.9 -35.5 29.3 18 582 A Q E -H 24 0B 72 121,-0.5 6,-0.2 119,-0.5 2,-0.1 -0.822 26.8-155.4 -98.8 108.1 -7.8 -35.9 31.8 19 583 A L > - 0 0 6 4,-3.6 3,-1.9 -2,-0.8 16,-0.1 -0.388 25.1-112.0 -82.3 157.6 -9.0 -39.5 32.0 20 584 A A T 3 S+ 0 0 35 14,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.687 114.0 58.8 -65.2 -22.8 -12.4 -40.7 33.1 21 585 A N T 3 S- 0 0 98 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.416 128.7 -95.8 -84.6 3.6 -11.2 -42.4 36.3 22 586 A G S < S+ 0 0 46 -3,-1.9 -2,-0.2 1,-0.3 -3,-0.0 0.333 83.5 145.2 97.4 -1.7 -9.9 -39.0 37.3 23 587 A E - 0 0 68 -5,-0.1 -4,-3.6 1,-0.0 2,-0.5 -0.293 42.3-147.7 -72.1 149.6 -6.5 -40.1 36.0 24 588 A L E -H 18 0B 90 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.984 19.7-178.1-117.1 123.1 -4.0 -37.8 34.3 25 589 A K E -H 17 0B 40 -8,-1.9 -8,-3.0 -2,-0.5 2,-0.2 -0.963 32.2-112.8-122.7 140.8 -1.9 -39.2 31.5 26 590 A K E > -H 16 0B 110 -2,-0.4 3,-2.6 -10,-0.2 4,-0.3 -0.503 36.1-118.6 -65.3 136.4 0.9 -37.7 29.4 27 591 A V G > S+ 0 0 0 -12,-2.5 3,-1.2 1,-0.3 -1,-0.1 0.790 112.4 55.3 -53.9 -33.3 -0.4 -37.5 25.8 28 592 A E G 3 S+ 0 0 40 1,-0.2 -1,-0.3 -13,-0.2 66,-0.2 0.704 103.9 56.1 -72.1 -19.6 2.3 -39.7 24.5 29 593 A D G < S+ 0 0 83 -3,-2.6 -1,-0.2 64,-0.1 -2,-0.2 0.342 78.2 133.0 -94.5 4.9 1.4 -42.5 27.0 30 594 A L < - 0 0 6 -3,-1.2 2,-0.3 -4,-0.3 64,-0.2 -0.247 36.7-164.2 -59.1 142.9 -2.2 -42.7 25.9 31 595 A K >> - 0 0 100 1,-0.1 4,-1.0 62,-0.1 3,-0.7 -0.829 32.7-109.5-125.0 164.2 -3.7 -46.2 25.3 32 596 A T H >> S+ 0 0 22 -2,-0.3 4,-2.2 1,-0.2 3,-0.7 0.900 116.9 58.9 -59.2 -42.5 -6.8 -47.4 23.5 33 597 A E H 3> S+ 0 0 107 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.765 97.0 62.7 -61.1 -26.5 -8.4 -48.4 26.8 34 598 A D H <> S+ 0 0 3 -3,-0.7 4,-2.0 2,-0.2 -14,-0.3 0.915 106.8 43.6 -62.6 -43.6 -8.2 -44.8 27.9 35 599 A F H S- 0 0 38 1,-0.1 3,-1.4 3,-0.1 -2,-0.3 -0.715 93.0-101.4 -92.1 139.8 -0.7 -29.2 -1.6 61 625 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.301 102.6 7.8 -59.3 136.7 2.7 -29.1 0.2 62 626 A G T 3 S+ 0 0 37 1,-0.2 21,-1.9 -4,-0.1 22,-0.4 0.672 108.4 112.6 67.0 18.5 2.9 -30.9 3.5 63 627 A V E < - D 0 82A 20 -3,-1.4 -5,-2.1 19,-0.3 2,-0.3 -0.969 44.5-171.6-127.7 137.5 -0.5 -32.5 2.9 64 628 A A E -CD 57 81A 6 17,-3.8 17,-3.5 -2,-0.4 2,-0.6 -0.949 21.5-129.5-123.9 149.1 -1.7 -36.0 2.2 65 629 A V E -CD 56 80A 36 -9,-4.0 -9,-2.5 -2,-0.3 2,-0.4 -0.871 25.6-171.1-101.5 122.4 -5.1 -37.3 1.1 66 630 A I E -CD 55 79A 0 13,-2.6 13,-2.3 -2,-0.6 2,-0.6 -0.937 15.1-145.4-117.2 131.0 -6.5 -40.2 3.2 67 631 A Q E -CD 54 78A 60 -13,-2.5 -14,-2.2 -2,-0.4 -13,-1.3 -0.831 22.9-166.9 -92.6 125.2 -9.6 -42.2 2.4 68 632 A F E -CD 52 77A 0 9,-3.7 9,-2.4 -2,-0.6 2,-0.7 -0.838 24.1-145.5-111.1 148.0 -11.5 -43.3 5.5 69 633 A A E -CD 51 76A 4 -18,-2.5 -18,-1.6 -2,-0.3 2,-0.5 -0.950 34.7-150.8-104.3 108.2 -14.2 -45.9 6.1 70 634 A V E > -CD 50 75A 9 5,-3.5 5,-2.4 -2,-0.7 -20,-0.2 -0.703 36.4 -46.5 -97.3 124.0 -16.1 -44.1 8.9 71 635 A G T > 5S- 0 0 23 -22,-1.8 3,-1.4 -2,-0.5 -20,-0.2 0.012 102.7 -15.2 62.8-166.4 -18.1 -45.9 11.6 72 636 A E T 3 5S+ 0 0 163 1,-0.2 3,-0.5 2,-0.1 -2,-0.1 -0.338 134.3 31.7 -64.5 154.5 -20.6 -48.7 11.0 73 637 A H T 3 5S- 0 0 174 1,-0.2 -1,-0.2 -4,-0.0 -2,-0.1 0.316 114.7-108.4 71.0 -5.4 -21.6 -49.1 7.3 74 638 A R T < 5 - 0 0 122 -3,-1.4 -1,-0.2 -5,-0.2 -3,-0.2 0.949 37.8-148.8 49.8 65.7 -18.1 -47.8 6.5 75 639 A A E < - D 0 70A 35 -5,-2.4 -5,-3.5 -3,-0.5 2,-0.6 -0.429 14.8-122.9 -65.2 133.2 -19.0 -44.4 5.2 76 640 A Q E + D 0 69A 163 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.700 40.1 164.3 -89.2 116.3 -16.5 -43.3 2.6 77 641 A V E - D 0 68A 21 -9,-2.4 -9,-3.7 -2,-0.6 2,-0.5 -0.990 19.4-163.4-133.9 125.3 -14.7 -40.0 3.4 78 642 A S E - D 0 67A 66 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.921 16.4-177.8-106.7 131.9 -11.6 -38.6 1.7 79 643 A V E - D 0 66A 0 -13,-2.3 -13,-2.6 -2,-0.5 2,-0.7 -0.987 29.4-131.0-133.7 137.6 -9.8 -35.8 3.5 80 644 A E E +aD 2 65A 35 -79,-1.7 -77,-1.6 -2,-0.4 2,-0.3 -0.777 41.0 174.6 -81.0 118.4 -6.7 -33.7 2.9 81 645 A V E - D 0 64A 4 -17,-3.5 -17,-3.8 -2,-0.7 -23,-0.1 -0.943 38.1 -99.4-128.5 147.8 -4.7 -33.8 6.0 82 646 A L E > - D 0 63A 47 -2,-0.3 3,-2.1 -19,-0.3 15,-0.3 -0.425 33.0-125.8 -61.1 137.1 -1.2 -32.5 7.0 83 647 A V T 3 S+ 0 0 25 -21,-1.9 15,-2.6 1,-0.3 14,-0.4 0.694 110.6 56.6 -60.5 -18.4 1.3 -35.3 6.8 84 648 A E T 3 S+ 0 0 9 -22,-0.4 -1,-0.3 13,-0.2 -21,-0.1 0.538 75.3 123.1 -89.1 -9.4 2.2 -34.6 10.4 85 649 A Y < - 0 0 30 -3,-2.1 12,-0.4 1,-0.1 2,-0.3 -0.376 58.7-137.1 -63.3 114.8 -1.3 -35.1 11.8 86 650 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 10,-0.3 -0.549 19.5-170.1 -72.1 132.7 -1.2 -37.7 14.5 87 651 A F E -E 95 0A 7 8,-3.9 8,-3.5 -2,-0.3 2,-0.8 -0.909 23.2-127.7-113.2 150.1 -4.0 -40.3 14.5 88 652 A F E -E 94 0A 9 32,-0.4 32,-2.3 -2,-0.4 2,-0.4 -0.879 27.8-153.5-100.4 111.7 -4.4 -42.7 17.4 89 653 A V E >> -EF 93 119A 3 4,-1.9 4,-2.5 -2,-0.8 3,-2.2 -0.688 22.5-104.6 -91.8 133.4 -4.6 -46.2 15.9 90 654 A F T 34 S- 0 0 115 28,-4.3 28,-0.3 -2,-0.4 -1,-0.1 -0.275 103.5 -0.7 -54.5 128.5 -6.4 -49.0 17.6 91 655 A G T 34 S+ 0 0 70 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.626 133.0 63.9 65.6 13.9 -4.0 -51.4 19.3 92 656 A Q T <4 S- 0 0 90 -3,-2.2 2,-0.2 26,-0.2 -2,-0.2 0.637 84.5-142.0-127.8 -58.6 -1.1 -49.4 18.0 93 657 A G E < +E 89 0A 12 -4,-2.5 -4,-1.9 2,-0.0 -6,-0.1 -0.705 58.6 9.2 108.6-169.0 -0.9 -45.8 19.4 94 658 A W E +E 88 0A 20 -2,-0.2 17,-2.9 -6,-0.2 2,-0.3 -0.141 66.5 169.6 -53.7 128.6 0.0 -42.5 17.8 95 659 A S E +Eg 87 111A 0 -8,-3.5 -8,-3.9 15,-0.3 2,-0.3 -0.995 6.6 168.6-144.2 136.4 0.5 -42.7 14.0 96 660 A S E - g 0 112A 0 15,-1.9 17,-2.0 -2,-0.3 -12,-0.1 -0.899 45.9-111.8-139.2 167.4 0.9 -40.1 11.3 97 661 A C S S+ 0 0 18 -12,-0.4 -13,-0.2 -14,-0.4 -14,-0.1 0.767 118.1 30.5 -72.1 -25.9 1.8 -40.0 7.6 98 662 A C >> + 0 0 21 -15,-2.6 4,-1.6 -16,-0.1 3,-0.8 -0.699 68.4 173.3-134.6 81.7 5.1 -38.2 8.6 99 663 A P H 3> S+ 0 0 15 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.838 81.4 56.9 -56.5 -39.3 6.1 -39.4 12.1 100 664 A E H 3> S+ 0 0 114 1,-0.2 4,-0.6 2,-0.2 7,-0.1 0.814 106.9 49.2 -63.5 -32.1 9.4 -37.5 11.8 101 665 A R H <> S+ 0 0 97 -3,-0.8 4,-2.1 2,-0.2 3,-0.4 0.834 107.1 54.1 -77.1 -34.1 7.5 -34.3 11.2 102 666 A T H X>S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 6,-1.2 0.856 103.2 58.5 -64.3 -35.4 5.3 -34.9 14.2 103 667 A S H <5S+ 0 0 49 -4,-1.8 -1,-0.2 4,-0.3 -2,-0.2 0.752 107.9 47.0 -65.8 -26.2 8.5 -35.3 16.2 104 668 A Q H <5S+ 0 0 86 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.925 120.0 33.8 -80.1 -48.8 9.4 -31.8 15.2 105 669 A L H <5S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.980 142.2 8.0 -72.5 -58.7 6.1 -30.0 15.9 106 670 A F T <5S- 0 0 6 -4,-1.8 -93,-2.8 -5,-0.2 -3,-0.2 0.487 87.8-128.3-101.1 -4.3 4.8 -31.9 18.9 107 671 A D < + 0 0 80 -5,-1.0 -4,-0.3 1,-0.2 -3,-0.1 0.858 58.6 152.0 50.7 38.2 7.8 -34.0 19.7 108 672 A L - 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