==== 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 4J2L . COMPND 2 MOLECULE: ATAXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-J.SONG,E.KIM . 294 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.4 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 . 1 0.3 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 . 38 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 10.2 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 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 3 0 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 3 2 0 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 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 98 0, 0.0 2,-0.3 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0 149.9 4.0 -10.7 -21.1 2 570 A T - 0 0 116 1,-0.0 76,-0.1 76,-0.0 0, 0.0 -0.765 360.0 -95.2-109.4 156.6 2.2 -9.2 -18.0 3 571 A L - 0 0 44 -2,-0.3 -1,-0.0 1,-0.1 274,-0.0 -0.433 34.0-129.4 -70.0 137.1 -1.4 -8.6 -17.2 4 572 A P > - 0 0 13 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.675 7.5-141.6 -86.8 131.4 -3.1 -5.2 -18.0 5 573 A P G > S+ 0 0 80 0, 0.0 3,-2.8 0, 0.0 6,-0.1 0.861 87.5 77.6 -61.9 -38.3 -5.0 -3.5 -15.2 6 574 A Y G 3 S+ 0 0 1 1,-0.3 5,-0.2 254,-0.1 17,-0.2 0.635 81.6 66.7 -52.9 -15.5 -7.8 -2.1 -17.4 7 575 A F G < S+ 0 0 0 -3,-1.1 -1,-0.3 2,-0.1 4,-0.1 0.793 77.0 110.9 -77.1 -19.9 -9.6 -5.5 -17.6 8 576 A M S X S- 0 0 68 -3,-2.8 3,-1.4 -4,-0.3 15,-0.3 -0.254 82.4-103.8 -54.5 127.6 -10.2 -5.2 -13.9 9 577 A K T 3 S+ 0 0 114 93,-1.4 -1,-0.1 1,-0.3 3,-0.1 -0.137 107.2 36.1 -52.8 143.6 -13.9 -4.6 -13.2 10 578 A G T 3 S+ 0 0 35 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.434 84.4 138.6 90.8 -5.2 -14.9 -1.1 -12.3 11 579 A S < - 0 0 20 -3,-1.4 12,-2.7 -5,-0.2 2,-0.5 -0.553 51.2-132.6 -74.0 136.3 -12.3 0.2 -14.7 12 580 A I E -A 22 0A 30 247,-0.4 249,-2.2 10,-0.2 2,-0.5 -0.844 18.6-160.1-100.8 130.3 -13.6 3.2 -16.7 13 581 A I E -Ab 21 261A 0 8,-4.2 8,-2.4 -2,-0.5 2,-0.5 -0.909 12.4-137.6-112.3 131.1 -13.0 3.1 -20.4 14 582 A Q E -Ab 20 262A 31 247,-4.0 249,-2.6 -2,-0.5 250,-0.3 -0.756 25.5-155.0 -87.5 123.4 -13.1 6.2 -22.6 15 583 A L > - 0 0 13 4,-2.9 3,-0.6 -2,-0.5 248,-0.1 0.103 35.3 -85.0 -81.8-160.8 -15.0 5.5 -25.9 16 584 A A T 3 S+ 0 0 31 14,-0.3 18,-0.1 1,-0.2 15,-0.0 0.939 128.5 47.8 -73.2 -47.3 -14.8 7.1 -29.3 17 585 A N T 3 S- 0 0 60 1,-0.1 -1,-0.2 21,-0.0 3,-0.1 0.185 123.0-101.9 -79.6 17.2 -17.2 10.0 -28.3 18 586 A G S < S+ 0 0 22 -3,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.351 75.7 150.6 78.5 -7.5 -15.4 10.6 -25.1 19 587 A E - 0 0 64 -5,-0.1 -4,-2.9 1,-0.1 2,-0.5 -0.150 42.0-128.3 -57.4 150.1 -18.2 8.7 -23.3 20 588 A L E +A 14 0A 14 124,-0.4 2,-0.3 -6,-0.2 124,-0.3 -0.897 32.6 163.7-113.8 123.7 -17.3 6.8 -20.1 21 589 A K E -A 13 0A 54 -8,-2.4 -8,-4.2 -2,-0.5 2,-0.4 -0.915 37.7-114.5-131.1 156.4 -18.1 3.1 -19.5 22 590 A K E >> -A 12 0A 86 -2,-0.3 3,-3.0 -10,-0.3 4,-0.7 -0.769 31.2-121.6 -90.7 138.9 -17.0 0.5 -17.0 23 591 A V G >4 S+ 0 0 0 -12,-2.7 3,-1.2 -2,-0.4 -1,-0.1 0.851 111.7 60.5 -45.0 -44.9 -15.2 -2.3 -18.7 24 592 A E G 34 S+ 0 0 51 1,-0.2 -1,-0.3 -13,-0.2 -15,-0.1 0.433 106.1 48.8 -65.8 1.0 -17.7 -4.8 -17.3 25 593 A D G <4 S+ 0 0 77 -3,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.504 77.2 120.5-119.1 -8.6 -20.5 -3.0 -19.3 26 594 A L << - 0 0 12 -3,-1.2 2,-0.2 -4,-0.7 3,-0.0 -0.364 41.3-172.4 -60.7 130.0 -18.9 -2.7 -22.7 27 595 A K > - 0 0 131 -2,-0.1 4,-0.7 1,-0.1 -2,-0.1 -0.513 38.7 -95.5-111.5-175.8 -21.0 -4.4 -25.4 28 596 A T H >> S+ 0 0 26 1,-0.2 3,-2.3 2,-0.2 4,-1.9 0.974 120.4 56.9 -66.9 -54.0 -20.3 -5.1 -29.0 29 597 A E H 3> S+ 0 0 98 1,-0.3 4,-3.0 2,-0.2 5,-0.5 0.844 98.4 64.8 -43.7 -41.4 -22.1 -2.0 -30.3 30 598 A D H 3> S+ 0 0 16 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.840 106.9 40.8 -54.4 -36.9 -19.8 0.0 -28.1 31 599 A F H X S+ 0 0 62 -4,-1.9 4,-2.7 2,-0.2 3,-0.6 0.961 115.4 39.8 -57.2 -57.2 -18.6 -0.8 -33.5 33 601 A Q H 3X S+ 0 0 107 -4,-3.0 4,-1.6 1,-0.3 5,-0.2 0.916 112.6 57.3 -58.7 -43.1 -19.9 2.7 -33.1 34 602 A S H 3X S+ 0 0 1 -4,-1.1 4,-1.4 -5,-0.5 -1,-0.3 0.820 112.0 42.4 -57.9 -32.1 -16.6 3.7 -31.4 35 603 A A H << S+ 0 0 10 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.884 109.2 55.1 -83.0 -41.1 -14.9 2.6 -34.6 36 604 A E H < S+ 0 0 167 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.719 111.6 48.1 -65.5 -17.5 -17.3 4.0 -37.1 37 605 A I H < S+ 0 0 104 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.870 95.1 81.4 -86.8 -45.7 -16.8 7.4 -35.3 38 606 A S < - 0 0 27 -4,-1.4 -21,-0.0 -5,-0.2 -22,-0.0 -0.417 62.6-161.6 -62.7 132.2 -13.0 7.2 -35.3 39 607 A N S S+ 0 0 143 -2,-0.1 -1,-0.2 1,-0.1 82,-0.1 0.681 88.3 45.2 -88.8 -17.2 -11.5 8.3 -38.7 40 608 A D S S+ 0 0 114 81,-0.2 81,-3.4 80,-0.1 2,-0.1 0.928 104.4 59.6 -87.8 -58.3 -8.2 6.7 -37.9 41 609 A L E -C 120 0B 27 79,-0.2 2,-0.3 80,-0.2 79,-0.2 -0.416 59.5-168.2 -81.3 153.7 -9.0 3.2 -36.5 42 610 A K E -C 119 0B 93 77,-2.7 77,-0.9 -2,-0.1 2,-0.3 -0.951 21.8-116.7-137.1 151.1 -11.0 0.4 -38.2 43 611 A I E -C 118 0B 29 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.642 27.9-172.4 -90.7 150.5 -12.5 -2.8 -36.8 44 612 A D E -C 117 0B 21 73,-1.8 73,-1.0 -2,-0.3 2,-0.2 -0.950 21.9-128.2-147.7 125.6 -11.3 -6.2 -38.1 45 613 A S E -C 116 0B 53 -2,-0.3 22,-0.4 71,-0.2 2,-0.2 -0.447 19.5-168.8 -67.9 136.3 -12.7 -9.7 -37.4 46 614 A S - 0 0 0 69,-1.6 69,-0.4 -2,-0.2 20,-0.2 -0.569 7.1-164.7-130.4 72.6 -10.0 -12.1 -36.2 47 615 A T E -F 65 0C 41 18,-0.8 18,-2.1 -2,-0.2 67,-0.2 -0.235 24.5-115.4 -55.1 139.8 -11.5 -15.5 -36.2 48 616 A V E +F 64 0C 2 65,-1.6 64,-1.3 62,-0.3 16,-0.2 -0.521 37.2 168.9 -79.7 146.4 -9.5 -18.1 -34.3 49 617 A E E + 0 0 89 14,-3.0 2,-0.3 1,-0.4 15,-0.2 0.585 66.2 10.1-124.1 -34.6 -7.9 -21.0 -36.1 50 618 A R E -F 63 0C 115 13,-1.1 13,-2.6 60,-0.1 2,-0.5 -0.974 44.1-167.3-155.7 138.1 -5.6 -22.5 -33.6 51 619 A I E +F 62 0C 39 -2,-0.3 2,-1.6 11,-0.2 11,-0.2 -0.824 15.4 179.6-123.3 84.4 -5.0 -22.3 -29.9 52 620 A E E -F 61 0C 89 9,-1.8 2,-2.3 -2,-0.5 9,-0.6 -0.688 19.5-151.9 -87.6 85.6 -1.7 -24.1 -29.4 53 621 A D + 0 0 91 -2,-1.6 7,-0.2 7,-0.2 -1,-0.1 -0.466 46.1 159.5 -68.0 94.9 -1.4 -23.7 -25.7 54 622 A S + 0 0 39 -2,-2.3 -1,-0.1 3,-0.1 5,-0.1 0.722 17.2 3.8 -75.9-146.9 2.2 -23.9 -26.0 55 623 A H S S+ 0 0 97 -3,-0.2 3,-0.1 2,-0.1 5,-0.1 0.640 94.1 20.5 -18.8 -81.1 5.7 -23.3 -24.9 56 624 A S S > S- 0 0 55 1,-0.1 3,-1.0 4,-0.0 2,-0.2 -0.349 99.1 -43.2-104.7-177.9 6.3 -21.8 -21.5 57 625 A P T 3 S- 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.328 111.8 -26.7 -57.1 119.4 4.3 -21.4 -18.2 58 626 A G T 3 S+ 0 0 42 -2,-0.2 21,-2.5 1,-0.2 22,-0.3 0.583 104.0 121.9 51.4 19.2 0.7 -20.3 -18.5 59 627 A V E < - G 0 78C 10 -3,-1.0 2,-0.3 19,-0.3 19,-0.2 -0.736 42.9-159.4-106.4 156.6 1.2 -18.6 -21.9 60 628 A A E - G 0 77C 0 17,-2.1 17,-0.9 -2,-0.3 2,-0.5 -0.913 13.5-140.2-136.1 163.1 -0.7 -19.4 -25.1 61 629 A V E -FG 52 76C 34 -9,-0.6 -9,-1.8 -2,-0.3 2,-0.4 -0.982 21.8-172.6-125.8 121.9 -0.3 -18.9 -28.9 62 630 A I E -FG 51 75C 0 13,-1.9 13,-1.0 -2,-0.5 2,-0.4 -0.928 9.1-154.1-120.4 137.6 -3.4 -18.1 -30.9 63 631 A Q E -FG 50 74C 41 -13,-2.6 -14,-3.0 -2,-0.4 -13,-1.1 -0.901 12.9-168.8-112.3 138.3 -3.8 -17.9 -34.6 64 632 A F E -FG 48 73C 0 9,-1.9 9,-3.1 -2,-0.4 2,-0.8 -0.842 27.6-132.7-123.8 159.6 -6.3 -15.8 -36.4 65 633 A A E +FG 47 72C 18 -18,-2.1 -18,-0.8 -2,-0.3 7,-0.2 -0.858 43.3 178.6-108.5 87.9 -7.7 -15.5 -39.9 66 634 A V E >>> + G 0 71C 4 5,-2.0 5,-2.8 -2,-0.8 4,-0.7 -0.380 35.6 28.9 -88.7 169.6 -7.5 -11.7 -40.2 67 635 A G G >45S- 0 0 18 -22,-0.4 3,-1.1 3,-0.2 -23,-0.0 0.186 100.7 -71.0 67.4 167.2 -8.5 -9.5 -43.2 68 636 A E G 345S+ 0 0 191 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.143 134.9 51.1 -81.4 20.6 -11.0 -10.2 -45.9 69 637 A H G <45S- 0 0 138 -3,-0.6 -1,-0.2 2,-0.0 -2,-0.2 0.385 116.4-107.2-133.8 -7.6 -8.6 -12.9 -47.2 70 638 A R T <<5 - 0 0 199 -3,-1.1 -3,-0.2 -4,-0.7 -4,-0.1 0.885 39.4-158.2 77.8 43.9 -8.0 -14.8 -44.0 71 639 A A E < -G 66 0C 34 -5,-2.8 -5,-2.0 -6,-0.2 2,-1.2 -0.256 22.9-116.2 -52.5 135.7 -4.4 -13.7 -43.4 72 640 A Q E +G 65 0C 107 -7,-0.2 2,-0.3 -9,-0.1 -7,-0.2 -0.642 46.8 176.1 -81.2 96.9 -2.6 -16.2 -41.2 73 641 A V E -G 64 0C 24 -9,-3.1 -9,-1.9 -2,-1.2 2,-0.3 -0.724 14.8-159.6-107.0 155.8 -1.9 -14.3 -38.0 74 642 A S E -G 63 0C 64 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.884 6.8-176.2-129.5 158.6 -0.3 -15.3 -34.7 75 643 A V E -G 62 0C 12 -13,-1.0 -13,-1.9 -2,-0.3 2,-0.4 -0.995 16.3-149.8-153.7 154.0 -0.3 -14.0 -31.1 76 644 A E E +G 61 0C 110 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.793 34.9 144.9-132.0 91.8 1.3 -14.7 -27.7 77 645 A V E -G 60 0C 4 -17,-0.9 -17,-2.1 -2,-0.4 -2,-0.1 -0.899 54.3 -88.0-127.9 155.6 -0.7 -13.8 -24.6 78 646 A L E > -G 59 0C 35 -2,-0.3 3,-1.9 -19,-0.2 -19,-0.3 -0.183 46.5-110.8 -53.3 150.9 -1.2 -15.2 -21.1 79 647 A V T 3 S+ 0 0 17 -21,-2.5 14,-1.6 1,-0.3 15,-0.9 0.816 116.8 57.6 -58.4 -32.8 -4.0 -17.8 -21.0 80 648 A E T 3 S+ 0 0 13 -22,-0.3 -1,-0.3 13,-0.2 -2,-0.1 0.527 76.8 126.3 -76.0 -5.9 -6.3 -15.5 -19.0 81 649 A Y < - 0 0 7 -3,-1.9 12,-0.4 1,-0.1 2,-0.2 -0.339 59.0-129.2 -57.6 124.2 -6.0 -12.8 -21.7 82 650 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.510 19.5-163.5 -82.4 141.7 -9.6 -11.7 -22.7 83 651 A F E -H 91 0D 3 8,-2.0 2,-1.7 -2,-0.2 8,-0.8 -0.957 21.1-129.0-123.0 135.4 -10.9 -11.5 -26.2 84 652 A F E -H 90 0D 4 -2,-0.4 32,-0.3 32,-0.4 6,-0.2 -0.550 26.4-160.2 -90.9 91.2 -14.0 -9.6 -27.2 85 653 A V > - 0 0 8 -2,-1.7 3,-2.2 4,-1.5 2,-0.3 -0.389 35.7 -90.4 -64.6 134.7 -16.0 -12.1 -29.2 86 654 A F T 3 S- 0 0 56 28,-2.4 -1,-0.1 1,-0.3 28,-0.1 -0.228 102.1 -17.0 -53.2 110.1 -18.7 -10.6 -31.4 87 655 A G T 3 S+ 0 0 45 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.505 125.4 82.4 75.1 6.0 -21.9 -10.3 -29.5 88 656 A Q S < S- 0 0 137 -3,-2.2 -3,-0.3 1,-0.4 19,-0.2 -0.127 87.6-130.5-132.0 34.1 -20.8 -12.8 -26.9 89 657 A G - 0 0 26 -4,-0.2 -4,-1.5 -5,-0.1 -1,-0.4 -0.055 57.5 -14.0 53.5-151.4 -18.8 -10.7 -24.6 90 658 A W E -Hi 84 106D 10 15,-0.5 17,-1.8 -6,-0.2 2,-0.3 -0.413 59.5-178.7 -83.6 160.9 -15.3 -11.7 -23.5 91 659 A S E +Hi 83 107D 3 -8,-0.8 -8,-2.0 15,-0.3 2,-0.3 -0.933 2.6 176.6-151.6 166.0 -13.7 -15.2 -23.8 92 660 A S E - 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