==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 04-FEB-13 4J2J . COMPND 2 MOLECULE: ATAXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-J.SONG,E.KIM . 401 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 0 1 2 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 . 1 5 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 . 3 2 8 1 0 2 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 . 1 4 0 0 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 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 1 569 A P 0 0 84 0, 0.0 2,-0.2 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0-155.8 83.3 24.3 5.0 2 570 A T - 0 0 118 76,-0.1 76,-0.2 0, 0.0 79,-0.0 -0.809 360.0-104.7-139.4 179.7 80.0 24.8 6.9 3 571 A L - 0 0 45 -2,-0.2 74,-0.0 74,-0.1 78,-0.0 -0.944 23.1-141.9-121.7 123.7 78.4 26.8 9.7 4 572 A P > - 0 0 26 0, 0.0 3,-0.7 0, 0.0 4,-0.1 -0.307 21.2-121.3 -74.0 158.2 77.6 25.7 13.2 5 573 A P G > S+ 0 0 88 0, 0.0 3,-1.2 0, 0.0 6,-0.0 0.531 93.6 84.4 -77.5 -8.4 74.4 26.7 15.1 6 574 A Y G 3 S+ 0 0 46 1,-0.2 5,-0.1 363,-0.1 17,-0.1 0.483 75.9 66.8 -79.9 1.6 76.1 28.4 18.0 7 575 A F G < S+ 0 0 0 -3,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.598 77.6 113.4 -90.3 -9.7 76.6 31.8 16.4 8 576 A X S X S- 0 0 82 -3,-1.2 3,-1.6 1,-0.1 15,-0.3 -0.334 82.5 -96.3 -62.6 133.8 72.8 32.2 16.4 9 577 A K T 3 S+ 0 0 109 93,-1.8 -1,-0.1 1,-0.3 3,-0.1 -0.197 110.4 26.4 -52.8 136.7 71.5 35.0 18.6 10 578 A G T 3 S+ 0 0 34 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.532 81.9 152.1 86.6 4.6 70.4 33.7 22.0 11 579 A S < - 0 0 15 -3,-1.6 12,-2.1 -5,-0.1 2,-0.4 -0.581 47.7-125.7 -72.6 121.6 72.7 30.7 21.9 12 580 A X E -A 22 0A 21 -2,-0.5 353,-2.6 351,-0.3 2,-0.5 -0.550 28.9-169.2 -70.9 120.9 73.7 29.8 25.5 13 581 A I E -Ab 21 365A 0 8,-3.1 8,-2.3 -2,-0.4 2,-0.6 -0.965 13.8-142.0-114.6 127.8 77.5 29.7 25.8 14 582 A Q E -Ab 20 366A 11 351,-3.0 353,-2.2 -2,-0.5 6,-0.2 -0.796 16.8-146.4 -92.0 116.8 79.1 28.2 28.9 15 583 A L > - 0 0 7 4,-3.4 3,-2.0 -2,-0.6 16,-0.1 -0.249 33.2 -94.0 -73.2 168.2 82.2 30.1 30.0 16 584 A A T 3 S+ 0 0 19 14,-0.3 335,-0.4 1,-0.3 -1,-0.1 0.864 124.1 50.5 -50.8 -44.2 85.1 28.3 31.6 17 585 A N T 3 S- 0 0 15 333,-0.1 274,-2.6 273,-0.1 -1,-0.3 0.368 124.5 -97.9 -80.0 4.9 83.9 29.0 35.2 18 586 A G S < S+ 0 0 5 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.239 77.4 141.5 100.6 -15.3 80.4 27.6 34.5 19 587 A E - 0 0 37 272,-0.2 -4,-3.4 -5,-0.1 2,-0.4 -0.332 44.0-137.7 -63.3 142.8 78.8 31.0 33.9 20 588 A L E +A 14 0A 12 112,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.891 27.7 168.2-107.3 135.3 76.2 31.1 31.1 21 589 A K E -A 13 0A 34 -8,-2.3 -8,-3.1 -2,-0.4 2,-0.3 -0.985 38.4-106.5-144.6 151.9 76.0 33.9 28.6 22 590 A K E > -A 12 0A 70 -2,-0.3 3,-2.1 -10,-0.2 4,-0.4 -0.636 34.1-122.7 -79.4 135.8 74.2 34.6 25.3 23 591 A V G > S+ 0 0 0 -12,-2.1 3,-0.9 -2,-0.3 -1,-0.1 0.771 110.9 58.6 -49.0 -32.0 76.7 34.5 22.4 24 592 A E G 3 S+ 0 0 36 1,-0.2 -1,-0.3 -16,-0.1 66,-0.1 0.778 104.1 52.7 -71.9 -23.2 75.8 38.1 21.4 25 593 A D G < S+ 0 0 63 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.447 79.4 123.4 -90.8 -0.7 76.9 39.4 24.9 26 594 A L < - 0 0 9 -3,-0.9 2,-0.3 -4,-0.4 3,-0.0 -0.362 41.5-167.5 -65.1 140.2 80.3 37.8 24.9 27 595 A K >> - 0 0 125 1,-0.1 4,-1.1 62,-0.1 3,-0.8 -0.806 36.4-101.3-123.6 165.5 83.2 40.2 25.4 28 596 A T H >> S+ 0 0 29 -2,-0.3 4,-2.3 1,-0.3 3,-1.0 0.921 120.7 55.3 -52.1 -49.1 86.9 39.9 25.0 29 597 A E H 3> S+ 0 0 116 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.809 99.0 62.1 -57.6 -30.8 87.5 39.5 28.7 30 598 A D H <> S+ 0 0 9 -3,-0.8 4,-1.7 2,-0.2 -14,-0.3 0.885 109.9 40.4 -63.7 -35.7 85.1 36.6 28.8 31 599 A F H S- D 0 59B 53 3,-0.9 3,-2.4 0, 0.0 -1,-0.4 -0.905 108.4 -37.5-156.3 173.0 84.5 29.9 -4.8 57 625 A P T 3 S- 0 0 130 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.163 127.7 -12.1 -46.3 117.2 80.7 30.2 -4.2 58 626 A G T 3 S+ 0 0 40 1,-0.2 21,-2.4 20,-0.1 2,-0.4 0.515 112.4 110.8 69.5 9.7 80.1 31.5 -0.7 59 627 A V E < -DE 56 78B 10 -3,-2.4 -4,-2.2 19,-0.3 -3,-0.9 -0.924 43.5-169.0-124.0 144.2 83.7 31.0 0.5 60 628 A A E - E 0 77B 0 17,-2.9 17,-2.3 -2,-0.4 2,-0.5 -0.850 16.8-138.8-121.7 155.8 86.6 33.3 1.4 61 629 A V E -DE 52 76B 34 -9,-0.6 -9,-3.0 -2,-0.3 2,-0.4 -0.982 20.5-167.8-119.1 120.9 90.2 32.4 2.0 62 630 A I E -DE 51 75B 0 13,-2.2 13,-3.0 -2,-0.5 2,-0.6 -0.897 9.2-153.6-112.7 140.9 91.9 34.2 4.9 63 631 A Q E -DE 50 74B 57 -13,-2.7 -14,-2.9 -2,-0.4 -13,-1.4 -0.956 19.6-177.6-116.7 116.2 95.6 34.3 5.6 64 632 A F E -DE 48 73B 0 9,-3.8 9,-2.6 -2,-0.6 2,-0.6 -0.655 30.4-136.7-109.3 166.7 96.6 34.7 9.2 65 633 A A E -DE 47 72B 6 -18,-1.4 -18,-1.9 7,-0.2 2,-0.4 -0.950 37.0-150.5-121.1 98.9 99.9 35.1 11.1 66 634 A V E >> -DE 46 71B 11 5,-2.4 5,-1.9 -2,-0.6 4,-0.8 -0.626 38.0 -34.3 -85.3 130.0 99.3 32.8 14.1 67 635 A G T >45S- 0 0 9 -22,-2.3 3,-1.3 -2,-0.4 -20,-0.1 0.221 98.1 -32.0 59.7 179.9 100.8 33.3 17.5 68 636 A E T 345S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -24,-0.0 0.843 136.9 41.0 -31.3 -73.7 104.2 34.6 18.7 69 637 A H T 345S- 0 0 144 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 0.732 106.9-127.9 -55.1 -26.5 106.4 33.4 15.8 70 638 A R T <<5 - 0 0 191 -3,-1.3 2,-0.4 -4,-0.8 -3,-0.2 0.971 28.2-163.1 74.2 58.6 103.7 34.4 13.3 71 639 A A E < -E 66 0B 37 -5,-1.9 -5,-2.4 1,-0.1 2,-0.5 -0.601 24.1-115.6 -75.8 127.6 103.3 31.2 11.4 72 640 A Q E +E 65 0B 148 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.502 42.0 175.1 -68.6 116.8 101.5 31.8 8.1 73 641 A V E -E 64 0B 37 -9,-2.6 -9,-3.8 -2,-0.5 2,-0.4 -0.990 13.5-165.7-126.3 130.5 98.2 30.0 8.1 74 642 A S E -E 63 0B 67 -2,-0.4 2,-0.3 -11,-0.3 -11,-0.3 -0.941 12.4-177.9-116.1 138.0 95.6 30.2 5.4 75 643 A V E -E 62 0B 45 -13,-3.0 -13,-2.2 -2,-0.4 2,-0.5 -0.900 20.6-134.6-134.5 161.6 92.1 28.9 6.0 76 644 A E E +E 61 0B 87 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.975 32.0 162.8-122.5 123.6 88.9 28.6 4.0 77 645 A V E -E 60 0B 16 -17,-2.3 -17,-2.9 -2,-0.5 2,-0.1 -0.947 45.4 -93.7-140.3 159.6 85.5 29.6 5.4 78 646 A L E > -E 59 0B 36 -2,-0.3 3,-2.5 -76,-0.2 -19,-0.3 -0.481 47.5-115.8 -65.7 139.3 81.9 30.4 4.5 79 647 A V T 3 S+ 0 0 12 -21,-2.4 14,-1.1 1,-0.3 15,-1.1 0.797 113.1 57.4 -50.7 -32.9 81.8 34.2 4.1 80 648 A E T 3 S+ 0 0 20 -22,-0.3 -1,-0.3 13,-0.1 22,-0.1 0.408 76.0 120.5 -82.7 4.6 79.4 34.5 7.0 81 649 A Y < - 0 0 30 -3,-2.5 2,-0.4 1,-0.1 12,-0.3 -0.522 56.8-140.3 -70.7 124.6 81.7 32.8 9.5 82 650 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.745 14.2-164.3 -98.0 133.6 82.5 35.2 12.4 83 651 A F E -F 91 0B 3 8,-2.9 8,-2.6 -2,-0.4 2,-0.8 -0.685 25.6-120.7-101.6 157.3 85.9 35.6 14.1 84 652 A F E -F 90 0B 4 32,-0.4 32,-2.1 -2,-0.3 2,-0.4 -0.874 26.5-155.1-106.1 107.4 86.2 37.3 17.4 85 653 A V E >> -FG 89 115B 6 4,-1.9 3,-2.8 -2,-0.8 4,-2.8 -0.645 29.1-101.0 -83.5 130.4 88.5 40.3 17.2 86 654 A F T 34 S- 0 0 58 28,-2.6 28,-0.2 -2,-0.4 -1,-0.1 -0.236 105.4 -1.9 -50.9 123.6 90.3 41.5 20.3 87 655 A G T 34 S+ 0 0 72 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.545 133.1 62.7 71.0 8.8 88.4 44.5 21.7 88 656 A Q T <4 S- 0 0 90 -3,-2.8 -2,-0.2 1,-0.1 2,-0.1 0.618 82.8-151.8-132.9 -35.1 85.9 44.5 18.8 89 657 A G E < +F 85 0B 10 -4,-2.8 -4,-1.9 17,-0.1 -6,-0.1 -0.431 56.3 20.8 92.7-165.2 83.9 41.3 18.8 90 658 A W E +F 84 0B 12 -6,-0.2 17,-2.8 15,-0.1 2,-0.4 -0.101 66.9 170.5 -46.0 122.2 82.2 39.3 16.0 91 659 A S E +Fh 83 107B 0 -8,-2.6 -8,-2.9 15,-0.2 2,-0.2 -0.995 1.6 165.8-140.7 131.6 83.8 40.2 12.7 92 660 A S E - h 0 108B 0 15,-2.2 17,-3.5 -2,-0.4 -12,-0.1 -0.758 47.9-103.9-135.0-178.8 83.3 38.6 9.3 93 661 A C S S+ 0 0 6 -14,-1.1 -13,-0.1 -12,-0.3 3,-0.1 0.908 119.7 30.3 -73.2 -44.5 83.9 39.1 5.5 94 662 A C > + 0 0 27 -15,-1.1 4,-2.6 1,-0.2 3,-0.3 -0.731 68.9 177.0-117.4 77.5 80.2 39.9 4.9 95 663 A P H > S+ 0 0 27 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.908 82.7 57.9 -44.5 -47.2 79.0 41.6 8.1 96 664 A E H > S+ 0 0 142 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.922 109.4 41.1 -51.2 -53.3 75.7 42.1 6.4 97 665 A R H > S+ 0 0 135 -3,-0.3 4,-3.2 2,-0.2 5,-0.4 0.885 113.9 52.3 -66.5 -38.9 75.2 38.4 5.7 98 666 A T H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 6,-0.5 0.928 113.5 45.7 -61.9 -43.9 76.4 37.3 9.1 99 667 A S H X S+ 0 0 46 -4,-3.2 4,-2.6 -5,-0.3 -2,-0.2 0.934 116.3 44.4 -64.2 -47.2 73.9 39.7 10.7 100 668 A Q H < S+ 0 0 136 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.964 122.0 37.6 -63.3 -49.3 71.1 38.6 8.4 101 669 A L H < S+ 0 0 84 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.915 133.7 24.1 -68.0 -45.8 71.8 34.9 8.8 102 670 A F H < S- 0 0 7 -4,-3.1 -93,-1.8 -5,-0.4 -3,-0.2 0.630 91.6-129.8 -98.7 -16.0 72.8 35.0 12.5 103 671 A D < + 0 0 93 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.922 63.8 139.1 63.9 42.9 71.1 38.1 13.8 104 672 A L - 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