==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/STRUCTURAL PROTEIN 26-OCT-09 2WWM . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PERNIGO,A.FUKUZAWA,M.GAUTEL,R.A.STEINER . 393 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 3.6 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 . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.3 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 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 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 8 2 2 4 6 0 0 4 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 4 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 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 9 C G 0 0 114 0, 0.0 28,-0.0 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0-113.1 0.3 17.8 -46.9 2 10 C S E -A 30 0A 51 28,-2.0 28,-2.5 29,-0.1 80,-0.2 -0.910 360.0-127.5-152.5 112.0 2.0 16.8 -43.6 3 11 C P E - 0 0 45 0, 0.0 81,-0.1 0, 0.0 76,-0.1 -0.015 35.0 -85.3 -69.5 166.2 5.3 18.3 -42.4 4 12 C P E + 0 0 2 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.338 49.6 165.3 -71.6 147.6 8.4 16.3 -41.3 5 13 C C E -A 28 0A 62 23,-1.7 23,-2.6 80,-0.1 2,-0.6 -0.976 35.7-107.6-159.1 154.1 8.9 14.9 -37.8 6 14 C F E +A 27 0A 18 -2,-0.3 21,-0.3 21,-0.2 3,-0.2 -0.708 23.0 177.7 -92.6 117.9 11.1 12.4 -36.0 7 15 C L E S+ 0 0 82 19,-2.3 2,-0.4 -2,-0.6 -1,-0.2 0.937 87.5 22.0 -73.3 -52.8 9.7 9.1 -35.0 8 16 C R E S-A 26 0A 153 18,-1.1 18,-2.3 3,-0.0 -1,-0.3 -0.961 85.7-136.8-119.8 137.2 13.2 8.1 -33.7 9 17 C F - 0 0 34 -2,-0.4 2,-0.4 16,-0.2 15,-0.1 -0.595 25.7-103.2 -91.9 144.3 15.8 10.7 -32.8 10 18 C P - 0 0 0 0, 0.0 15,-0.1 0, 0.0 78,-0.1 -0.576 40.9-153.9 -66.4 123.8 19.5 10.4 -33.7 11 19 C R - 0 0 190 13,-0.4 13,-0.2 -2,-0.4 78,-0.1 -0.689 20.6 -98.8 -96.8 152.1 21.5 9.4 -30.6 12 20 C P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 79,-0.2 -0.366 35.3-159.9 -67.3 147.0 25.2 10.2 -29.8 13 21 C V E -e 91 0B 44 77,-1.4 79,-2.6 -2,-0.1 2,-0.5 -0.974 10.2-158.4-129.0 144.2 27.8 7.5 -30.5 14 22 C R E +e 92 0B 181 -2,-0.3 2,-0.3 77,-0.2 79,-0.2 -0.966 25.1 172.8-124.2 108.6 31.4 7.2 -29.1 15 23 C V E -e 93 0B 21 77,-3.0 79,-2.5 -2,-0.5 2,-0.3 -0.812 33.4-109.9-119.9 155.5 33.6 5.1 -31.3 16 24 C V E > -e 94 0B 83 -2,-0.3 3,-2.5 77,-0.2 50,-0.2 -0.689 51.6 -87.1 -83.9 135.7 37.3 4.2 -31.4 17 25 C S T 3 S+ 0 0 43 77,-2.8 50,-0.2 -2,-0.3 -1,-0.1 -0.108 115.9 24.9 -40.5 126.8 39.4 5.7 -34.3 18 26 C G T 3 S+ 0 0 51 48,-2.2 -1,-0.3 1,-0.3 49,-0.1 0.122 102.0 104.8 101.7 -18.3 39.3 3.4 -37.3 19 27 C A S < S- 0 0 34 -3,-2.5 47,-3.2 47,-0.2 -1,-0.3 -0.214 77.8 -81.6 -91.5-180.0 35.9 1.8 -36.5 20 28 C E - 0 0 121 45,-0.2 2,-0.4 -3,-0.1 44,-0.2 -0.650 37.0-168.8 -84.1 134.4 32.4 2.2 -37.9 21 29 C A E - B 0 63A 3 42,-1.9 42,-2.3 -2,-0.3 2,-0.5 -0.984 7.0-177.2-126.2 123.3 30.1 5.0 -36.7 22 30 C E E - B 0 62A 59 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.969 14.3-164.5-125.3 122.7 26.4 5.0 -37.5 23 31 C L E - B 0 61A 2 38,-2.4 38,-2.3 -2,-0.5 2,-0.4 -0.877 17.3-167.8 -95.0 136.0 23.7 7.6 -36.7 24 32 C K E + B 0 60A 133 -2,-0.4 -13,-0.4 36,-0.2 2,-0.3 -0.991 13.3 162.0-127.4 130.3 20.2 6.3 -37.2 25 33 C C E - B 0 59A 1 34,-2.9 34,-2.1 -2,-0.4 2,-0.4 -0.884 27.1-139.7-135.0 171.5 17.0 8.3 -37.2 26 34 C V E -AB 8 58A 15 -18,-2.3 -19,-2.3 -2,-0.3 -18,-1.1 -0.987 20.8-168.5-137.2 126.4 13.4 7.7 -38.4 27 35 C V E -A 6 0A 5 30,-2.4 2,-0.3 -2,-0.4 -21,-0.2 -0.871 3.5-167.0-122.2 142.6 11.5 10.4 -40.2 28 36 C L E +A 5 0A 75 -23,-2.6 -23,-1.7 -2,-0.3 2,-0.2 -0.888 27.3 108.8-128.7 158.7 7.8 10.8 -41.1 29 37 C G E - 0 0 15 -2,-0.3 -2,-0.0 -25,-0.2 50,-0.0 -0.813 57.9 -72.2 155.0 166.4 5.9 13.1 -43.4 30 38 C E E S+A 2 0A 119 -28,-2.5 -28,-2.0 -2,-0.2 52,-0.2 -0.994 118.5 24.7-137.1 126.3 4.0 13.4 -46.6 31 39 C P S S- 0 0 87 0, 0.0 51,-0.1 0, 0.0 -29,-0.1 0.756 121.0 -91.9 -54.8 165.9 5.4 13.4 -49.2 32 40 C P - 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.332 52.6-113.7 -47.3 116.7 8.3 11.4 -47.6 33 41 C P - 0 0 12 0, 0.0 2,-0.6 0, 0.0 47,-0.3 -0.217 20.6-118.8 -55.9 146.6 10.7 14.2 -46.4 34 42 C V E -F 79 0B 96 45,-3.1 45,-1.9 -3,-0.1 2,-0.5 -0.836 32.0-150.7 -87.2 121.1 14.1 14.5 -48.1 35 43 C V E +F 78 0B 25 -2,-0.6 2,-0.3 43,-0.2 43,-0.2 -0.822 21.0 170.6 -97.0 128.3 16.7 14.0 -45.4 36 44 C V E -F 77 0B 33 41,-2.6 41,-2.8 -2,-0.5 2,-0.3 -0.899 22.1-135.1-128.0 162.5 20.1 15.7 -45.6 37 45 C W E -F 76 0B 4 7,-0.4 7,-2.9 -2,-0.3 2,-0.4 -0.920 14.5-163.8-121.4 147.0 22.9 15.9 -43.1 38 46 C E E +FG 75 43B 36 37,-2.2 37,-2.8 -2,-0.3 2,-0.3 -0.980 9.7 175.5-131.7 138.9 25.0 18.9 -42.1 39 47 C K E > S+ G 0 42B 50 3,-2.1 3,-1.9 -2,-0.4 35,-0.1 -0.986 74.3 2.4-139.0 139.3 28.3 19.3 -40.2 40 48 C G T 3 S- 0 0 78 33,-0.5 3,-0.1 -2,-0.3 34,-0.1 0.708 129.0 -60.9 63.0 24.0 30.2 22.5 -39.5 41 49 C G T 3 S+ 0 0 73 1,-0.3 2,-0.4 72,-0.1 -1,-0.3 0.451 115.0 112.3 80.5 1.1 27.6 24.5 -41.3 42 50 C Q E < S-G 39 0B 145 -3,-1.9 -3,-2.1 0, 0.0 2,-0.3 -0.873 71.9-121.9-103.6 139.0 28.1 22.6 -44.6 43 51 C Q E -G 38 0B 116 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.643 37.3-128.5 -70.3 135.9 25.6 20.2 -46.2 44 52 C L - 0 0 39 -7,-2.9 -7,-0.4 -2,-0.3 2,-0.3 -0.732 18.7-154.9 -97.1 138.1 27.4 16.8 -46.4 45 53 C A - 0 0 79 -2,-0.4 2,-0.4 -9,-0.1 5,-0.1 -0.734 32.2 -92.4-107.9 155.8 27.7 14.8 -49.6 46 54 C A + 0 0 73 -2,-0.3 5,-0.2 2,-0.1 2,-0.2 -0.549 52.6 169.8 -69.4 121.1 28.2 11.0 -50.0 47 55 C S - 0 0 60 3,-1.6 -3,-0.0 -2,-0.4 -1,-0.0 -0.446 52.9 -82.3-116.0-168.1 31.9 10.2 -50.3 48 56 C E S S+ 0 0 186 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.579 130.4 31.7 -81.4 -7.4 33.7 6.9 -50.2 49 57 C R S S+ 0 0 73 1,-0.2 15,-2.4 15,-0.1 2,-0.5 0.633 114.9 62.8-112.1 -26.3 33.8 6.8 -46.4 50 58 C L E +C 63 0A 15 13,-0.2 -3,-1.6 -5,-0.1 2,-0.3 -0.905 61.3 163.6-112.8 122.3 30.5 8.6 -45.7 51 59 C S E -C 62 0A 46 11,-2.3 11,-3.2 -2,-0.5 -3,-0.0 -0.878 31.8-140.9-134.2 166.0 27.1 7.2 -46.9 52 60 C F - 0 0 59 -2,-0.3 9,-0.2 9,-0.2 -6,-0.1 -0.638 18.9-160.8-132.2 71.7 23.4 7.8 -46.1 53 61 C P - 0 0 57 0, 0.0 7,-1.5 0, 0.0 2,-0.4 -0.333 13.2-174.8 -59.4 129.4 21.6 4.5 -46.0 54 62 C A E +D 59 0A 66 5,-0.2 2,-0.2 -2,-0.0 5,-0.2 -0.997 18.8 172.2-129.5 131.8 17.8 5.1 -46.4 55 63 C D E > -D 58 0A 134 3,-2.7 3,-1.6 -2,-0.4 2,-0.5 -0.723 67.6 -69.0-138.0 87.1 15.0 2.5 -46.2 56 64 C G T 3 S- 0 0 64 1,-0.3 -1,-0.1 -2,-0.2 -29,-0.1 -0.562 122.4 -2.2 65.2-116.3 11.7 4.3 -46.3 57 65 C A T 3 S+ 0 0 35 -2,-0.5 -30,-2.4 -3,-0.1 2,-0.6 0.753 116.8 90.1 -74.8 -26.3 11.4 6.2 -42.9 58 66 C E E < +BD 26 55A 121 -3,-1.6 -3,-2.7 -32,-0.2 2,-0.3 -0.624 55.4 176.2 -82.1 114.6 14.7 4.9 -41.6 59 67 C H E -BD 25 54A 35 -34,-2.1 -34,-2.9 -2,-0.6 2,-0.3 -0.874 2.7-178.9-115.7 152.3 17.6 7.2 -42.5 60 68 C G E -B 24 0A 3 -7,-1.5 2,-0.4 -2,-0.3 -36,-0.2 -0.950 27.3-142.3-143.2 162.9 21.2 6.9 -41.4 61 69 C L E -B 23 0A 1 -38,-2.3 -38,-2.4 -2,-0.3 2,-0.5 -0.997 27.9-167.4-123.1 124.7 24.6 8.4 -41.7 62 70 C L E -BC 22 51A 36 -11,-3.2 -11,-2.3 -2,-0.4 2,-0.5 -0.959 14.7-167.7-120.4 128.3 27.4 5.8 -41.9 63 71 C L E -BC 21 50A 1 -42,-2.3 -42,-1.9 -2,-0.5 3,-0.3 -0.983 8.6-159.9-107.7 118.7 31.2 6.4 -41.5 64 72 C T S S+ 0 0 84 -15,-2.4 2,-0.2 -2,-0.5 -1,-0.1 0.804 84.8 10.2 -66.1 -33.1 33.1 3.3 -42.7 65 73 C A S S- 0 0 39 -16,-0.2 -1,-0.3 -44,-0.1 -45,-0.2 -0.688 85.9-130.8-155.7 92.5 36.3 4.2 -40.8 66 74 C A - 0 0 0 -47,-3.2 -48,-2.2 -3,-0.3 -47,-0.2 -0.183 18.9-162.1 -56.0 119.2 36.1 7.0 -38.2 67 75 C L - 0 0 80 -50,-0.2 3,-0.4 -49,-0.1 4,-0.3 -0.552 30.6-114.8 -86.8 162.5 38.8 9.7 -38.4 68 76 C P S > S+ 0 0 48 0, 0.0 3,-1.1 0, 0.0 25,-0.2 0.805 116.9 56.8 -65.1 -32.7 39.4 12.1 -35.4 69 77 C T T 3 S+ 0 0 115 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.639 92.5 72.1 -76.4 -14.7 38.3 15.1 -37.4 70 78 C D T 3 S+ 0 0 19 -3,-0.4 -1,-0.2 2,-0.0 21,-0.2 0.701 76.1 103.6 -65.1 -25.2 35.0 13.3 -38.0 71 79 C A < + 0 0 35 -3,-1.1 2,-0.2 -4,-0.3 21,-0.2 -0.140 54.2 72.7 -53.3 158.3 34.1 13.9 -34.3 72 80 C G E S- H 0 91B 30 19,-2.3 19,-2.9 2,-0.0 2,-0.5 -0.752 85.9 -37.5 124.2-173.4 31.6 16.7 -33.7 73 81 C V E - H 0 90B 60 17,-0.2 -33,-0.5 -2,-0.2 2,-0.4 -0.782 45.2-163.1 -98.5 122.8 27.9 17.5 -34.0 74 82 C Y E - H 0 89B 5 15,-2.8 15,-2.0 -2,-0.5 2,-0.5 -0.898 8.6-149.9-103.9 135.6 25.9 16.2 -37.0 75 83 C V E -FH 38 88B 13 -37,-2.8 -37,-2.2 -2,-0.4 2,-0.6 -0.917 1.7-150.4-110.3 124.3 22.5 17.7 -37.8 76 84 C C E -FH 37 87B 0 11,-3.9 11,-1.6 -2,-0.5 2,-0.5 -0.854 15.8-168.9 -93.0 117.6 19.7 15.8 -39.5 77 85 C R E -FH 36 86B 50 -41,-2.8 -41,-2.6 -2,-0.6 2,-0.5 -0.931 3.2-170.7-110.4 123.4 17.5 18.1 -41.6 78 86 C A E +FH 35 85B 0 7,-3.0 7,-2.5 -2,-0.5 2,-0.4 -0.971 10.8 178.5-116.3 127.2 14.2 16.7 -42.9 79 87 C R E +FH 34 84B 54 -45,-1.9 -45,-3.1 -2,-0.5 2,-0.3 -0.994 14.4 153.6-133.3 137.6 12.3 18.8 -45.5 80 88 C N E > - 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