==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 08-SEP-12 4B9W . COMPND 2 MOLECULE: TUDOR DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.MATHIOUDAKIS,A.PALENCIA,J.KADLEC,A.ROUND,K.TRIPSIANES,M.SA . 403 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.0 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-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 0.2 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 . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 15.1 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+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 2 0 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 3 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 1 697 A L 0 0 114 0, 0.0 2,-0.3 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 133.2 17.6 42.2 24.2 2 698 A E + 0 0 170 112,-0.1 2,-0.3 2,-0.0 115,-0.0 -0.958 360.0 169.6-140.6 160.6 14.9 39.8 25.1 3 699 A W - 0 0 62 -2,-0.3 2,-0.3 117,-0.0 115,-0.1 -0.962 15.7-140.5-159.8 169.4 14.6 36.1 26.1 4 700 A T - 0 0 75 113,-0.4 117,-3.1 -2,-0.3 2,-0.2 -0.836 14.1-123.7-133.5 169.7 12.3 33.4 27.5 5 701 A W B -a 121 0A 73 -2,-0.3 117,-0.1 115,-0.3 2,-0.1 -0.653 49.1 -79.1 -99.6 169.7 12.3 30.4 29.8 6 702 A V - 0 0 13 115,-1.3 2,-0.3 -2,-0.2 -1,-0.1 -0.467 55.4-138.2 -64.0 142.1 11.3 26.9 28.9 7 703 A E - 0 0 133 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.861 21.3-173.0-115.1 146.3 7.5 26.7 28.9 8 704 A F - 0 0 20 -2,-0.3 2,-0.3 4,-0.0 154,-0.0 -0.883 21.0-130.2-131.0 160.6 5.2 24.1 30.3 9 705 A T > - 0 0 94 -2,-0.3 3,-2.4 1,-0.0 150,-0.2 -0.867 46.2 -91.6-106.3 150.4 1.6 23.0 30.5 10 706 A V T 3 S+ 0 0 97 -2,-0.3 150,-0.2 1,-0.3 3,-0.1 -0.340 114.1 13.5 -62.1 135.6 -0.1 22.0 33.8 11 707 A D T 3 S+ 0 0 91 148,-2.9 -1,-0.3 1,-0.2 149,-0.1 0.474 88.1 155.7 66.7 11.2 0.3 18.2 34.4 12 708 A E < - 0 0 36 -3,-2.4 147,-2.8 147,-0.4 2,-0.5 -0.378 33.6-146.4 -57.5 134.0 2.9 17.9 31.6 13 709 A T E +B 158 0B 81 145,-0.2 2,-0.3 -3,-0.1 145,-0.2 -0.948 30.2 156.8-110.4 130.4 5.2 14.9 32.2 14 710 A V E -B 157 0B 13 143,-2.9 143,-3.1 -2,-0.5 2,-0.2 -0.997 41.8-106.3-154.5 142.7 8.7 15.3 31.1 15 711 A D E -B 156 0B 67 17,-0.4 17,-3.3 -2,-0.3 2,-0.3 -0.541 39.8-173.6 -77.6 141.2 12.1 13.7 31.9 16 712 A V E -BC 155 31B 0 139,-2.9 139,-2.3 15,-0.2 2,-0.4 -0.918 23.8-157.6-130.1 155.5 14.6 15.8 33.9 17 713 A V E - C 0 30B 42 13,-1.7 13,-2.8 -2,-0.3 2,-0.5 -0.981 33.0-122.5-124.2 134.4 18.1 15.7 35.1 18 714 A V E + C 0 29B 32 135,-0.4 11,-0.3 -2,-0.4 134,-0.2 -0.690 31.0 177.7 -77.5 121.8 18.8 17.9 38.1 19 715 A C E + 0 0 24 9,-2.2 2,-0.3 -2,-0.5 10,-0.2 0.609 66.8 19.3-102.2 -17.9 21.6 20.4 37.2 20 716 A M E - C 0 28B 7 8,-1.7 8,-3.3 79,-0.1 2,-0.4 -0.990 65.5-164.4-152.3 149.9 21.8 22.4 40.4 21 717 A M E + C 0 27B 3 -2,-0.3 375,-2.1 6,-0.2 6,-0.2 -0.998 28.4 147.2-141.4 131.2 20.6 21.8 44.0 22 718 A Y E S- 0 0 5 4,-1.8 376,-2.0 1,-0.5 5,-0.2 0.565 75.3 -37.0-125.4 -39.0 20.1 23.9 47.0 23 719 A S E > - C 0 26B 2 3,-1.7 3,-0.9 375,-0.2 -1,-0.5 -0.953 65.6 -81.4-167.1 178.3 17.1 22.1 48.8 24 720 A P T 3 S+ 0 0 0 0, 0.0 104,-2.7 0, 0.0 3,-0.2 0.657 131.4 49.3 -65.7 -15.6 13.9 20.3 48.2 25 721 A G T 3 S+ 0 0 23 1,-0.2 2,-0.2 102,-0.2 106,-0.0 0.393 119.3 35.7 -99.5 -0.4 12.3 23.7 47.8 26 722 A E E < S+C 23 0B 37 -3,-0.9 -4,-1.8 99,-0.0 -3,-1.7 -0.673 71.0 130.3-160.6 93.2 14.9 25.0 45.4 27 723 A F E -CD 21 126B 0 99,-1.7 99,-3.5 -6,-0.2 2,-0.4 -0.965 41.2-128.9-144.5 161.2 16.6 22.9 42.7 28 724 A Y E -CD 20 125B 18 -8,-3.3 -9,-2.2 -2,-0.3 -8,-1.7 -0.905 22.0-170.3-118.9 138.4 17.2 23.4 39.0 29 725 A C E -CD 18 124B 1 95,-1.8 95,-1.9 -2,-0.4 2,-0.6 -0.947 24.6-136.6-127.2 145.4 16.5 20.9 36.2 30 726 A H E -C 17 0B 16 -13,-2.8 -13,-1.7 -2,-0.4 2,-0.6 -0.917 28.3-143.0 -86.7 124.1 17.2 20.5 32.6 31 727 A F E -C 16 0B 1 -2,-0.6 2,-1.9 91,-0.3 -15,-0.2 -0.823 9.8-138.3 -90.5 120.3 13.9 19.4 31.0 32 728 A L + 0 0 52 -17,-3.3 -17,-0.4 -2,-0.6 2,-0.3 -0.542 61.3 106.6 -88.8 74.2 14.7 16.8 28.3 33 729 A K > + 0 0 46 -2,-1.9 3,-2.2 -19,-0.1 4,-0.1 -0.912 65.2 25.2-138.0 166.9 12.3 17.9 25.6 34 730 A D T 3 S- 0 0 115 -2,-0.3 5,-0.1 1,-0.3 -1,-0.1 0.760 125.1 -67.5 50.6 32.8 12.6 19.7 22.2 35 731 A D T 3> S+ 0 0 115 3,-0.1 4,-2.7 -3,-0.1 -1,-0.3 0.793 86.9 158.0 60.0 31.7 16.2 18.6 21.8 36 732 A A H <> + 0 0 6 -3,-2.2 4,-3.0 1,-0.2 5,-0.2 0.904 63.8 48.9 -52.4 -59.3 17.2 20.9 24.7 37 733 A L H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 116.1 44.9 -56.5 -39.0 20.5 19.2 25.8 38 734 A E H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 113.5 47.4 -73.3 -45.5 21.8 19.2 22.2 39 735 A K H X S+ 0 0 99 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.883 112.7 51.5 -60.4 -38.1 20.7 22.8 21.4 40 736 A L H X S+ 0 0 4 -4,-3.0 4,-2.3 -5,-0.3 -2,-0.2 0.908 109.1 49.5 -67.0 -43.6 22.3 23.9 24.7 41 737 A D H X S+ 0 0 107 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.913 112.3 49.4 -53.8 -45.9 25.6 22.2 23.8 42 738 A D H X S+ 0 0 88 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 111.1 47.8 -65.0 -42.1 25.5 23.8 20.4 43 739 A L H X S+ 0 0 18 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.911 111.5 51.1 -61.7 -45.7 24.9 27.3 21.8 44 740 A N H X S+ 0 0 21 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.864 108.6 51.1 -63.0 -39.3 27.6 26.8 24.4 45 741 A Q H X S+ 0 0 103 -4,-2.2 4,-1.9 2,-0.2 3,-0.3 0.948 110.6 49.4 -59.6 -47.5 30.0 25.8 21.7 46 742 A S H X S+ 0 0 56 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.839 109.6 52.1 -62.6 -32.3 29.0 29.0 19.8 47 743 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.811 105.4 55.2 -72.3 -34.2 29.6 31.0 22.9 48 744 A A H X S+ 0 0 33 -4,-1.9 4,-1.9 -3,-0.3 -2,-0.2 0.919 112.1 43.0 -62.1 -45.3 33.1 29.6 23.3 49 745 A D H X S+ 0 0 100 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.958 117.9 45.1 -65.2 -49.2 34.0 30.7 19.8 50 746 A Y H >< S+ 0 0 47 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.914 118.3 42.5 -60.6 -46.9 32.4 34.1 20.2 51 747 A C H 3< S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 103.3 69.5 -73.9 -28.6 33.8 34.7 23.6 52 748 A A H 3< S+ 0 0 72 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.712 79.4 103.4 -59.6 -25.1 37.3 33.4 22.7 53 749 A Q S << S- 0 0 135 -3,-0.8 -3,-0.0 -4,-0.6 -4,-0.0 -0.337 73.4 -98.0 -85.5 147.2 38.1 36.2 20.4 54 750 A K S S+ 0 0 158 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.848 102.3 38.4 -96.8 128.5 40.4 39.2 20.9 55 751 A P S S- 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.564 85.7-147.8 -81.8 155.9 39.4 41.9 21.8 56 752 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.080 31.8 -79.8 -70.5-176.8 36.6 41.0 24.2 57 753 A N - 0 0 59 54,-0.1 2,-0.8 52,-0.1 52,-0.1 -0.684 27.0-123.5 -91.9 139.9 33.4 43.1 24.6 58 754 A G - 0 0 83 -2,-0.3 2,-0.5 52,-0.1 52,-0.1 -0.734 39.7-169.8 -70.2 110.6 32.9 46.3 26.5 59 755 A F - 0 0 41 -2,-0.8 2,-0.7 50,-0.2 50,-0.1 -0.949 16.6-153.7-111.4 130.9 30.0 45.2 28.8 60 756 A K - 0 0 178 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.894 20.8-137.4-102.8 108.5 28.0 47.6 30.9 61 757 A A + 0 0 17 -2,-0.7 2,-0.3 48,-0.0 6,-0.0 -0.458 31.8 163.6 -71.2 126.7 26.6 45.8 34.0 62 758 A E > - 0 0 38 -2,-0.2 3,-2.3 3,-0.1 20,-0.3 -0.979 48.2 -87.6-139.0 146.8 23.0 46.6 34.9 63 759 A I T 3 S+ 0 0 13 -2,-0.3 20,-0.2 1,-0.3 267,-0.2 -0.303 112.6 8.8 -62.3 129.1 20.8 44.5 37.2 64 760 A G T 3 S+ 0 0 12 18,-2.9 -1,-0.3 1,-0.3 19,-0.1 0.506 94.3 141.0 78.4 6.7 18.9 41.8 35.4 65 761 A R < - 0 0 105 -3,-2.3 17,-2.0 17,-0.1 -1,-0.3 -0.610 51.7-120.3 -81.2 138.4 20.9 42.4 32.1 66 762 A P E +H 81 0C 10 0, 0.0 46,-0.5 0, 0.0 2,-0.3 -0.433 45.0 146.8 -76.5 150.8 21.9 39.4 30.0 67 763 A C E -HI 80 111C 0 13,-2.6 13,-2.5 44,-0.2 2,-0.4 -0.908 49.9 -96.1-157.9-179.3 25.5 38.7 29.3 68 764 A C E -HI 79 110C 0 42,-2.9 42,-2.5 -2,-0.3 2,-0.4 -0.963 42.6-169.4-105.4 132.4 28.1 35.9 28.8 69 765 A A E -HI 78 109C 0 9,-2.9 9,-2.4 -2,-0.4 2,-0.4 -0.979 22.5-121.8-129.8 139.1 30.0 35.1 32.0 70 766 A F E -H 77 0C 53 38,-2.5 2,-0.7 -2,-0.4 7,-0.2 -0.639 21.6-150.1 -78.3 128.9 33.1 33.0 32.5 71 767 A F E >>> -H 76 0C 4 5,-2.8 4,-2.3 -2,-0.4 3,-1.2 -0.904 5.2-163.0-105.4 109.5 32.5 30.1 34.9 72 768 A S T 345S+ 0 0 89 -2,-0.7 -1,-0.1 1,-0.3 5,-0.0 0.745 80.9 78.0 -67.4 -25.1 35.7 29.2 36.7 73 769 A G T 345S+ 0 0 30 1,-0.2 -1,-0.3 319,-0.1 320,-0.1 0.856 122.5 2.5 -46.9 -43.9 34.3 25.8 37.8 74 770 A D T <45S- 0 0 64 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.395 99.5-115.7-127.3 0.0 35.0 24.5 34.3 75 771 A G T <5S+ 0 0 33 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.755 73.8 115.8 75.5 26.6 36.7 27.4 32.5 76 772 A N E < -H 71 0C 76 -5,-0.9 -5,-2.8 -7,-0.1 2,-0.3 -0.843 64.9-109.6-122.8 162.1 34.0 28.0 29.8 77 773 A W E +H 70 0C 42 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.661 38.0 174.5 -88.7 141.7 31.7 30.9 29.0 78 774 A Y E -H 69 0C 16 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.1 -0.938 37.3 -84.7-138.5 169.4 27.9 30.6 29.6 79 775 A R E +H 68 0C 1 -2,-0.3 17,-0.6 -11,-0.2 18,-0.5 -0.450 55.1 166.6 -70.8 143.6 24.8 32.7 29.4 80 776 A A E -HJ 67 95C 1 -13,-2.5 -13,-2.6 15,-0.3 2,-0.4 -0.975 33.0-136.5-155.0 160.5 24.0 34.7 32.5 81 777 A L E -HJ 66 94C 18 13,-1.7 13,-2.9 -2,-0.3 2,-0.4 -0.984 35.9-110.2-118.3 138.5 22.0 37.5 34.0 82 778 A V E + J 0 93C 3 -17,-2.0 -18,-2.9 -2,-0.4 11,-0.2 -0.533 41.4 168.9 -65.4 120.2 23.5 40.2 36.3 83 779 A K E + 0 0 105 9,-3.0 2,-0.3 -2,-0.4 10,-0.2 0.818 60.4 8.5-102.5 -43.8 22.1 39.5 39.8 84 780 A E E - 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