==== 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 02-AUG-09 2WP3 . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PERNIGO,A.FUZUKAWA,M.GAUTEL,R.A.STEINER . 196 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 7 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 . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 0 0 0 1 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 4 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 2 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 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 8 O Q 0 0 168 0, 0.0 2,-0.2 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 57.0 -30.8 23.6 -7.4 2 9 O G - 0 0 67 80,-0.1 79,-0.0 81,-0.1 28,-0.0 -0.537 360.0 -43.0 81.3-142.1 -32.3 22.2 -4.2 3 10 O S E -A 31 0A 60 28,-2.3 28,-2.4 -2,-0.2 80,-0.2 -0.997 57.5-118.7-134.7 128.3 -30.3 20.1 -1.7 4 11 O P E - 0 0 35 0, 0.0 81,-0.1 0, 0.0 25,-0.1 -0.151 38.6 -86.9 -71.6 163.0 -27.9 17.2 -2.6 5 12 O P E + 0 0 1 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.314 51.5 165.1 -69.6 147.3 -28.3 13.6 -1.5 6 13 O C E -A 29 0A 51 23,-1.7 23,-2.3 80,-0.1 2,-0.6 -0.950 36.2-102.9-151.1 164.8 -27.0 12.4 1.8 7 14 O F E +A 28 0A 38 -2,-0.3 21,-0.3 21,-0.2 3,-0.2 -0.854 24.7 175.3 -96.9 116.9 -27.3 9.5 4.1 8 15 O L E S+ 0 0 113 19,-3.2 2,-0.4 -2,-0.6 20,-0.2 0.812 89.0 22.5 -77.2 -39.9 -29.4 9.7 7.2 9 16 O R E S-A 27 0A 177 18,-1.8 18,-1.6 -3,-0.1 -1,-0.3 -0.999 83.8-141.8-128.7 133.1 -28.7 6.0 7.8 10 17 O F - 0 0 19 -2,-0.4 2,-0.7 16,-0.2 15,-0.1 -0.693 25.1-107.4 -96.5 143.0 -25.7 4.3 6.2 11 18 O P - 0 0 0 0, 0.0 114,-0.2 0, 0.0 15,-0.1 -0.601 37.5-156.3 -75.6 113.1 -25.8 0.7 4.9 12 19 O R - 0 0 98 -2,-0.7 13,-0.2 13,-0.3 78,-0.1 -0.459 26.8 -88.1 -85.9 157.7 -24.0 -1.5 7.2 13 20 O P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.270 35.9-143.5 -64.1 156.1 -22.4 -4.9 6.2 14 21 O V E -e 92 0B 28 77,-1.8 79,-2.8 -3,-0.1 2,-0.5 -0.970 11.0-168.3-123.3 130.6 -24.4 -8.0 6.4 15 22 O R E +e 93 0B 176 -2,-0.4 2,-0.3 77,-0.2 79,-0.2 -0.988 25.4 170.3-117.4 121.5 -23.0 -11.4 7.4 16 23 O V E -e 94 0B 14 77,-2.4 79,-2.7 -2,-0.5 2,-0.2 -0.948 35.5-115.1-139.8 140.4 -25.6 -14.1 6.5 17 24 O V E > -e 95 0B 63 -2,-0.3 3,-2.4 77,-0.2 50,-0.3 -0.557 50.4 -91.9 -70.2 140.0 -25.8 -17.9 6.3 18 25 O S T 3 S+ 0 0 27 77,-2.7 50,-0.2 1,-0.3 -1,-0.1 -0.310 116.8 27.8 -48.3 131.3 -26.4 -19.4 2.9 19 26 O G T 3 S+ 0 0 52 48,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.188 97.2 113.1 93.9 -15.0 -30.1 -19.7 2.4 20 27 O A S < S- 0 0 33 -3,-2.4 47,-3.3 46,-0.2 -1,-0.3 -0.556 74.7-101.4 -89.8 152.3 -31.1 -16.9 4.7 21 28 O E - 0 0 129 45,-0.2 2,-0.4 -2,-0.2 44,-0.2 -0.478 40.3-167.5 -62.1 139.3 -32.8 -13.5 3.7 22 29 O A E - B 0 64A 7 42,-2.0 42,-3.3 -2,-0.1 2,-0.4 -0.998 6.1-174.3-130.7 141.1 -30.3 -10.6 3.6 23 30 O E E - B 0 63A 52 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.984 15.9-157.6-140.2 131.3 -31.0 -6.9 3.3 24 31 O L E - B 0 62A 2 38,-2.3 38,-2.2 -2,-0.4 2,-0.4 -0.850 28.0-170.0 -95.9 139.3 -28.9 -3.8 2.9 25 32 O K E + B 0 61A 131 -2,-0.4 -13,-0.3 36,-0.2 2,-0.3 -0.986 16.2 158.8-141.3 136.8 -30.7 -0.8 4.2 26 33 O a E - B 0 60A 3 34,-2.5 34,-2.4 -2,-0.4 2,-0.5 -0.968 31.2-135.0-151.1 168.5 -30.3 3.0 4.2 27 34 O V E -AB 9 59A 24 -18,-1.6 -19,-3.2 -2,-0.3 -18,-1.8 -0.989 26.7-169.7-127.5 111.5 -32.2 6.2 4.5 28 35 O V E -A 7 0A 4 30,-2.5 -21,-0.2 -2,-0.5 2,-0.2 -0.925 2.2-171.3-106.6 133.2 -31.3 8.9 1.9 29 36 O L E +A 6 0A 73 -23,-2.3 -23,-1.7 -2,-0.4 2,-0.2 -0.621 23.5 119.5-112.7 170.9 -32.4 12.5 2.0 30 37 O G E - 0 0 11 -25,-0.2 -28,-0.1 -2,-0.2 -2,-0.0 -0.703 58.0 -73.7 149.0 163.2 -32.2 15.4 -0.5 31 38 O E E S+A 3 0A 119 -28,-2.4 -28,-2.3 -2,-0.2 52,-0.2 -0.983 119.7 25.6-133.9 121.9 -34.5 17.8 -2.4 32 39 O P S S- 0 0 76 0, 0.0 51,-0.1 0, 0.0 -29,-0.1 0.665 120.4 -94.2 -58.5 163.3 -36.0 16.6 -4.7 33 40 O P - 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.305 50.2-112.5 -50.8 128.3 -35.9 13.1 -3.3 34 41 O P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 47,-0.2 -0.319 16.8-122.0 -66.5 146.1 -32.9 11.4 -4.8 35 42 O V E -F 80 0B 83 45,-2.5 45,-2.5 -3,-0.1 2,-0.3 -0.766 35.5-153.1 -79.7 133.1 -33.3 8.5 -7.2 36 43 O V E -F 79 0B 22 -2,-0.4 2,-0.3 43,-0.2 43,-0.2 -0.815 15.8-178.2-111.6 148.7 -31.4 5.6 -5.6 37 44 O V E -F 78 0B 20 41,-1.9 41,-2.4 -2,-0.3 2,-0.5 -0.980 19.2-141.9-136.9 157.4 -29.8 2.7 -7.3 38 45 O W E -F 77 0B 9 -2,-0.3 7,-2.7 39,-0.2 2,-0.3 -0.989 24.3-179.8-118.1 132.9 -27.9 -0.3 -6.3 39 46 O E E -FG 76 44B 18 37,-2.7 37,-2.3 -2,-0.5 2,-0.3 -0.844 15.3-162.4-123.4 155.3 -25.0 -1.5 -8.3 40 47 O K E > S-FG 75 43B 60 3,-2.6 3,-1.6 -2,-0.3 35,-0.2 -0.973 83.0 -0.9-140.1 134.2 -22.5 -4.4 -8.0 41 48 O G T 3 S- 0 0 72 33,-0.7 3,-0.1 -2,-0.3 -1,-0.1 0.870 132.2 -59.3 52.9 40.6 -19.2 -4.3 -9.9 42 49 O G T 3 S+ 0 0 58 1,-0.2 2,-0.4 69,-0.1 -1,-0.3 0.559 114.7 117.6 67.5 9.5 -20.2 -0.9 -11.3 43 50 O Q E < -G 40 0B 139 -3,-1.6 -3,-2.6 0, 0.0 2,-0.2 -0.910 69.8-119.3-111.3 137.1 -23.3 -2.5 -12.9 44 51 O Q E -G 39 0B 117 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.1 -0.517 35.6-126.7 -74.1 131.4 -26.9 -1.4 -12.0 45 52 O L - 0 0 51 -7,-2.7 2,-0.4 -2,-0.2 -7,-0.2 -0.501 16.2-133.9 -82.8 154.9 -28.7 -4.4 -10.6 46 53 O A - 0 0 77 -2,-0.1 5,-0.1 6,-0.0 2,-0.1 -0.873 21.0-110.0-111.0 139.8 -32.1 -5.6 -12.0 47 54 O A + 0 0 80 -2,-0.4 2,-0.2 3,-0.1 5,-0.2 -0.376 50.3 154.4 -60.4 147.4 -35.1 -6.7 -10.0 48 55 O S - 0 0 55 3,-3.2 -1,-0.0 -2,-0.1 0, 0.0 -0.816 59.9 -76.0-153.8-167.6 -35.9 -10.4 -10.1 49 56 O E S S+ 0 0 187 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.592 131.1 31.5 -78.7 -9.7 -37.6 -13.2 -8.1 50 57 O R S S+ 0 0 79 1,-0.3 15,-2.1 15,-0.1 2,-0.4 0.537 118.7 51.1-121.1 -9.3 -34.6 -13.3 -5.8 51 58 O L E +C 64 0A 21 13,-0.2 -3,-3.2 14,-0.1 2,-0.3 -0.994 62.4 163.2-134.1 124.0 -33.4 -9.7 -5.7 52 59 O S E -C 63 0A 42 11,-2.1 11,-2.7 -2,-0.4 -3,-0.0 -0.866 31.4-142.2-139.0 166.0 -35.6 -6.7 -5.0 53 60 O F - 0 0 56 -2,-0.3 9,-0.2 9,-0.2 -6,-0.1 -0.506 20.1-160.5-131.6 68.5 -35.1 -3.1 -4.0 54 61 O P - 0 0 56 0, 0.0 7,-2.0 0, 0.0 2,-0.4 -0.167 11.7-172.2 -58.7 130.6 -37.9 -2.1 -1.6 55 62 O A E +D 60 0A 70 5,-0.2 2,-0.3 7,-0.0 5,-0.2 -0.991 16.0 167.9-126.9 136.7 -38.2 1.7 -1.5 56 63 O D E > -D 59 0A 116 3,-2.8 3,-2.1 -2,-0.4 2,-0.1 -0.777 65.3 -61.6-150.8 103.1 -40.4 3.6 0.9 57 64 O G T 3 S- 0 0 65 1,-0.3 -1,-0.3 -2,-0.3 -29,-0.1 -0.379 123.9 -7.8 51.1-123.9 -39.8 7.4 1.0 58 65 O A T 3 S+ 0 0 29 -3,-0.1 -30,-2.5 -2,-0.1 2,-0.4 0.718 118.0 95.6 -76.8 -14.9 -36.3 7.9 2.2 59 66 O E E < +BD 27 56A 115 -3,-2.1 -3,-2.8 -32,-0.2 2,-0.4 -0.579 49.6 176.1 -81.8 124.2 -35.8 4.2 2.9 60 67 O H E -BD 26 55A 33 -34,-2.4 -34,-2.5 -2,-0.4 2,-0.3 -0.963 4.4-176.1-125.0 148.1 -34.2 2.2 0.3 61 68 O G E -B 25 0A 1 -7,-2.0 2,-0.4 -2,-0.4 -36,-0.2 -0.872 25.4-147.9-137.2 160.4 -33.3 -1.5 0.6 62 69 O L E -B 24 0A 1 -38,-2.2 -38,-2.3 -2,-0.3 2,-0.5 -0.968 29.8-168.0-130.3 112.6 -31.6 -4.3 -1.4 63 70 O L E -BC 23 52A 29 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.6 -0.938 15.9-165.3-116.6 123.3 -33.3 -7.5 -0.4 64 71 O L E -BC 22 51A 0 -42,-3.3 -42,-2.0 -2,-0.5 3,-0.3 -0.930 11.9-153.0-107.2 117.7 -32.0 -11.0 -1.2 65 72 O T S S+ 0 0 69 -15,-2.1 2,-0.3 -2,-0.6 -1,-0.1 0.862 86.6 1.0 -57.7 -37.9 -34.8 -13.6 -0.7 66 73 O A S S- 0 0 40 -16,-0.4 -1,-0.3 -45,-0.1 -45,-0.2 -0.839 86.4-129.3-159.5 100.1 -32.3 -16.4 0.1 67 74 O A - 0 0 0 -47,-3.3 -48,-3.3 -3,-0.3 -47,-0.1 -0.241 23.0-169.4 -62.9 144.3 -28.6 -15.6 0.0 68 75 O L > - 0 0 78 -50,-0.2 3,-2.1 -49,-0.1 4,-0.4 -0.909 37.6-106.4-125.6 160.5 -26.1 -17.7 -2.0 69 76 O P G > S+ 0 0 63 0, 0.0 3,-1.8 0, 0.0 25,-0.2 0.850 118.0 60.9 -52.7 -37.7 -22.3 -17.7 -2.0 70 77 O T G 3 S+ 0 0 115 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.598 93.1 67.9 -68.4 -13.5 -22.2 -15.9 -5.4 71 78 O D G < S+ 0 0 13 -3,-2.1 -1,-0.3 2,-0.0 21,-0.2 0.625 76.9 110.2 -77.6 -14.0 -24.1 -13.0 -3.7 72 79 O A < + 0 0 41 -3,-1.8 2,-0.3 -4,-0.4 21,-0.2 -0.304 50.6 64.8 -62.6 148.8 -21.1 -12.2 -1.6 73 80 O G E S- H 0 92B 27 19,-2.2 19,-2.9 2,-0.0 2,-0.5 -0.877 84.6 -35.3 135.3-168.7 -19.2 -9.0 -2.4 74 81 O V E - H 0 91B 64 -2,-0.3 -33,-0.7 17,-0.2 2,-0.4 -0.825 44.6-169.2-100.8 127.2 -19.4 -5.2 -2.4 75 82 O Y E -FH 40 90B 6 15,-3.0 15,-2.7 -2,-0.5 2,-0.5 -0.882 10.4-146.7-110.0 144.6 -22.6 -3.4 -3.3 76 83 O V E -FH 39 89B 19 -37,-2.3 -37,-2.7 -2,-0.4 2,-0.7 -0.962 2.7-154.3-121.1 125.4 -22.9 0.3 -4.0 77 84 O a E -FH 38 88B 0 11,-3.4 11,-1.8 -2,-0.5 2,-0.5 -0.910 17.9-170.8 -95.4 114.5 -25.8 2.5 -3.1 78 85 O R E -FH 37 87B 32 -41,-2.4 -41,-1.9 -2,-0.7 2,-0.4 -0.956 2.9-170.2-113.4 116.9 -25.8 5.5 -5.5 79 86 O A E +FH 36 86B 0 7,-2.9 7,-2.2 -2,-0.5 2,-0.3 -0.928 9.0 179.8-107.7 133.3 -28.2 8.4 -4.8 80 87 O R E +FH 35 85B 69 -45,-2.5 -45,-2.5 -2,-0.4 2,-0.3 -0.987 12.5 151.1-133.2 146.0 -28.7 11.2 -7.4 81 88 O N E > - 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