==== 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 25-OCT-09 2WWK . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PERNIGO,A.FUKUZAWA,M.GAUTEL,R.A.STEINER . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 40.4 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 3.5 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 . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 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 . 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 . 1 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 1 1 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 0 147 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.4 10.4 -20.4 3.1 2 9 O G - 0 0 55 28,-0.1 28,-0.0 80,-0.0 79,-0.0 -0.098 360.0-175.8 -55.4 150.2 9.7 -16.8 4.2 3 10 O S E -A 31 0A 50 28,-2.3 28,-2.2 29,-0.1 80,-0.2 -0.948 28.4-111.9-145.3 141.0 10.4 -15.7 7.8 4 11 O P E - 0 0 41 0, 0.0 81,-0.1 0, 0.0 25,-0.1 -0.136 40.1 -84.2 -74.0 163.4 9.6 -12.2 9.0 5 12 O P E + 0 0 1 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.284 46.8 178.5 -64.6 144.0 12.1 -9.5 10.0 6 13 O C E -A 29 0A 53 23,-1.9 23,-2.7 80,-0.1 2,-0.5 -0.982 25.4-120.6-139.6 153.5 13.6 -9.4 13.5 7 14 O F E +A 28 0A 20 -2,-0.3 21,-0.2 21,-0.2 3,-0.2 -0.820 23.1 175.6 -94.4 133.0 16.1 -7.2 15.2 8 15 O L E S+ 0 0 87 19,-2.8 2,-0.3 -2,-0.5 20,-0.2 0.647 87.8 16.9 -90.4 -33.9 19.4 -8.6 16.6 9 16 O R E S-A 27 0A 152 18,-1.6 18,-2.3 3,-0.0 -1,-0.4 -0.986 77.9-154.3-141.4 138.5 20.4 -5.0 17.5 10 17 O R - 0 0 75 -2,-0.3 15,-0.1 16,-0.2 16,-0.1 -0.786 32.9 -87.1-114.3 156.0 18.2 -2.0 17.6 11 18 O P - 0 0 10 0, 0.0 78,-0.1 0, 0.0 15,-0.1 -0.374 44.4-148.5 -63.6 140.6 18.9 1.6 17.2 12 19 O R - 0 0 180 78,-0.1 78,-0.1 13,-0.1 13,-0.1 -0.860 22.0 -96.8-111.3 147.3 20.1 3.4 20.4 13 20 O P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.196 39.8-161.1 -56.4 151.3 19.6 7.0 21.4 14 21 O V E -f 92 0B 40 77,-1.9 79,-2.8 2,-0.0 2,-0.5 -1.000 13.4-161.3-141.2 140.5 22.4 9.4 20.7 15 22 O R E +f 93 0B 173 -2,-0.4 2,-0.3 77,-0.2 79,-0.2 -0.984 25.4 167.7-118.0 117.1 23.3 12.8 22.2 16 23 O V E -f 94 0B 20 77,-2.7 79,-3.1 -2,-0.5 2,-0.3 -0.879 36.8-106.3-130.6 161.8 25.7 14.9 20.1 17 24 O V E > -f 95 0B 90 -2,-0.3 3,-2.4 77,-0.2 50,-0.2 -0.667 53.2 -89.7 -81.3 141.3 27.0 18.4 19.8 18 25 O S T 3 S+ 0 0 39 77,-3.0 50,-0.2 -2,-0.3 -1,-0.1 -0.229 115.6 25.4 -49.4 132.3 25.7 20.5 16.9 19 26 O G T 3 S+ 0 0 48 48,-3.2 -1,-0.3 1,-0.3 49,-0.1 0.147 99.2 109.9 95.4 -17.9 28.0 20.0 13.9 20 27 O A S < S- 0 0 44 -3,-2.4 47,-3.1 47,-0.3 -1,-0.3 -0.416 77.3 -91.3 -89.1 162.8 29.2 16.5 14.9 21 28 O E - 0 0 126 45,-0.2 2,-0.4 -2,-0.1 44,-0.2 -0.407 36.4-162.4 -65.3 147.2 28.4 13.2 13.3 22 29 O A E - B 0 64A 3 42,-2.0 42,-3.1 -2,-0.1 2,-0.4 -0.994 7.7-171.8-132.2 133.1 25.4 11.2 14.6 23 30 O E E - B 0 63A 85 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.980 12.5-172.5-129.7 134.6 24.9 7.5 13.8 24 31 O L E - B 0 62A 3 38,-2.4 38,-2.7 -2,-0.4 2,-0.4 -0.941 16.6-169.7-114.1 143.2 22.1 5.0 14.4 25 32 O K E + B 0 61A 101 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.978 11.5 177.1-134.9 148.8 22.6 1.3 13.7 26 33 O C E - B 0 60A 0 34,-2.5 34,-2.5 -2,-0.4 2,-0.4 -0.956 17.3-151.5-140.2 159.6 20.5 -1.8 13.5 27 34 O V E -AB 9 59A 26 -18,-2.3 -19,-2.8 -2,-0.3 -18,-1.6 -0.985 24.5-176.2-130.9 124.9 21.1 -5.5 12.7 28 35 O V E -A 7 0A 3 30,-2.4 2,-0.2 -2,-0.4 -21,-0.2 -0.952 10.0-166.8-126.9 138.2 18.1 -7.2 11.1 29 36 O L E +A 6 0A 81 -23,-2.7 -23,-1.9 -2,-0.4 2,-0.2 -0.709 27.3 116.6-114.7 174.4 17.5 -10.8 10.1 30 37 O G E - 0 0 10 -25,-0.2 -28,-0.1 -2,-0.2 -2,-0.0 -0.673 58.9 -70.6 144.0 163.7 14.8 -12.4 8.1 31 38 O E E S+A 3 0A 115 -28,-2.2 -28,-2.3 -2,-0.2 52,-0.2 -0.986 120.1 26.5-136.7 117.8 14.3 -14.4 4.8 32 39 O P S S- 0 0 75 0, 0.0 51,-0.1 0, 0.0 -29,-0.1 0.641 120.0 -93.7 -64.9 165.1 14.6 -12.9 2.3 33 40 O P - 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.310 52.4-109.5 -49.7 126.6 17.0 -10.3 3.8 34 41 O P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 47,-0.2 -0.232 17.3-127.4 -65.3 149.9 14.8 -7.4 4.9 35 42 O V E -G 80 0B 95 45,-2.5 45,-2.7 -3,-0.1 2,-0.4 -0.837 27.8-150.4 -89.6 132.0 14.8 -4.0 3.3 36 43 O V E +G 79 0B 23 -2,-0.4 2,-0.3 43,-0.2 43,-0.2 -0.938 19.8 171.4-113.0 127.8 15.4 -1.2 5.8 37 44 O V E -G 78 0B 21 41,-2.3 41,-2.7 -2,-0.4 2,-0.4 -0.902 21.6-137.2-125.4 164.4 14.1 2.3 5.6 38 45 O W E -G 77 0B 5 7,-0.3 7,-3.0 -2,-0.3 2,-0.4 -0.946 15.7-163.7-128.5 142.0 14.2 5.1 8.2 39 46 O E E +GH 76 44B 34 37,-2.6 37,-2.8 -2,-0.4 2,-0.3 -0.936 10.1 177.3-128.2 145.0 11.4 7.5 9.0 40 47 O K E > S-GH 75 43B 51 3,-2.5 3,-1.0 -2,-0.4 35,-0.1 -0.970 72.2 -0.3-145.8 136.3 11.1 10.8 10.8 41 48 O G T 3 S- 0 0 82 33,-0.5 3,-0.1 -2,-0.3 34,-0.1 0.802 130.9 -53.9 59.5 31.7 8.1 13.0 11.4 42 49 O G T 3 S+ 0 0 81 1,-0.2 2,-0.4 72,-0.1 -1,-0.2 0.626 119.1 100.2 84.1 14.0 5.8 10.6 9.5 43 50 O Q E < S-H 40 0B 144 -3,-1.0 -3,-2.5 0, 0.0 2,-0.2 -0.995 74.6-114.3-140.7 137.0 8.0 10.6 6.4 44 51 O Q E -H 39 0B 106 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.2 -0.487 37.5-124.6 -69.6 132.3 10.6 8.2 4.9 45 52 O L - 0 0 45 -7,-3.0 2,-0.4 -2,-0.2 -7,-0.3 -0.563 19.2-147.3 -81.0 142.4 14.1 9.7 4.8 46 53 O A - 0 0 78 -2,-0.2 5,-0.0 -9,-0.1 -9,-0.0 -0.900 21.5-106.0-111.8 144.2 16.1 10.0 1.6 47 54 O A + 0 0 71 -2,-0.4 2,-0.3 3,-0.1 5,-0.2 -0.297 50.5 148.7 -61.3 141.5 19.9 9.8 1.1 48 55 O S B > -C 51 0A 69 3,-2.7 3,-0.7 -2,-0.0 -1,-0.0 -0.879 64.3 -73.3-157.1-173.3 21.8 13.0 0.4 49 56 O E T 3 S+ 0 0 192 -2,-0.3 3,-0.1 1,-0.2 16,-0.1 0.751 133.2 39.9 -64.4 -22.3 25.2 14.6 1.1 50 57 O R T 3 S+ 0 0 80 1,-0.2 15,-1.3 15,-0.1 16,-0.4 0.488 117.6 46.9-106.0 -6.6 24.3 15.0 4.7 51 58 O L E < +CD 48 64A 15 -3,-0.7 -3,-2.7 13,-0.2 2,-0.3 -0.949 64.7 171.9-141.2 117.7 22.5 11.8 5.3 52 59 O S E - D 0 63A 44 11,-2.4 11,-2.9 -2,-0.4 -3,-0.0 -0.848 27.1-143.9-124.3 167.5 23.6 8.3 4.3 53 60 O F - 0 0 66 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.690 20.4-168.6-131.4 73.1 22.6 4.8 4.9 54 61 O P - 0 0 54 0, 0.0 7,-3.3 0, 0.0 2,-0.3 -0.401 12.0-179.0 -64.9 140.7 25.6 2.6 5.2 55 62 O A E -E 60 0A 63 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.994 23.4-178.6-142.5 148.6 24.8 -1.1 5.1 56 63 O D E > -E 59 0A 120 3,-3.0 3,-2.1 -2,-0.3 2,-0.2 -0.754 65.6 -68.3-146.6 93.3 26.8 -4.4 5.4 57 64 O G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -2,-0.3 -29,-0.1 -0.415 124.8 2.1 58.3-121.6 24.6 -7.4 5.0 58 65 O A T 3 S+ 0 0 37 -2,-0.2 -30,-2.4 -3,-0.1 2,-0.4 0.621 118.6 89.7 -71.3 -15.3 22.3 -7.6 8.1 59 66 O E E < +BE 27 56A 71 -3,-2.1 -3,-3.0 -32,-0.2 2,-0.4 -0.736 53.6 174.8 -90.3 129.0 23.8 -4.4 9.5 60 67 O H E -BE 26 55A 34 -34,-2.5 -34,-2.5 -2,-0.4 2,-0.3 -0.999 5.9-177.5-135.8 130.8 22.1 -1.2 8.4 61 68 O G E -B 25 0A 3 -7,-3.3 2,-0.4 -2,-0.4 -36,-0.2 -0.787 24.7-141.5-127.9 171.6 22.8 2.3 9.6 62 69 O L E -B 24 0A 1 -38,-2.7 -38,-2.4 -2,-0.3 2,-0.5 -0.999 22.3-170.7-128.9 128.6 21.9 5.9 9.4 63 70 O L E -BD 23 52A 34 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.6 -0.966 14.0-165.4-130.4 115.7 24.7 8.5 9.4 64 71 O L E -BD 22 51A 1 -42,-3.1 -42,-2.0 -2,-0.5 3,-0.4 -0.908 12.2-156.2 -93.0 121.5 24.3 12.3 9.7 65 72 O T S S+ 0 0 64 -15,-1.3 2,-0.3 -2,-0.6 -1,-0.1 0.856 85.3 7.4 -71.0 -34.4 27.6 13.8 8.6 66 73 O A S S- 0 0 42 -16,-0.4 -1,-0.3 -45,-0.1 -45,-0.2 -0.780 84.8-140.4-150.3 95.9 27.1 17.0 10.6 67 74 O A - 0 0 0 -47,-3.1 -48,-3.2 -3,-0.4 -47,-0.3 -0.389 16.4-163.8 -65.5 131.0 24.0 17.0 12.9 68 75 O L > - 0 0 85 -50,-0.2 3,-2.0 -2,-0.2 4,-0.3 -0.689 36.5-104.6-106.3 162.3 22.0 20.3 13.1 69 76 O P G > S+ 0 0 45 0, 0.0 3,-1.7 0, 0.0 25,-0.2 0.883 121.3 60.2 -54.5 -31.6 19.5 21.1 15.7 70 77 O T G 3 S+ 0 0 113 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.556 93.2 67.2 -75.0 -10.5 16.6 20.4 13.2 71 78 O D G < S+ 0 0 15 -3,-2.0 -1,-0.3 2,-0.0 21,-0.1 0.502 78.8 108.6 -80.5 -13.1 18.0 16.8 12.9 72 79 O A < + 0 0 37 -3,-1.7 2,-0.3 -4,-0.3 21,-0.2 -0.376 51.1 65.5 -64.4 146.7 16.9 16.1 16.6 73 80 O G E S- I 0 92B 27 19,-2.6 19,-2.9 -2,-0.0 2,-0.5 -0.851 85.4 -30.7 139.2-169.3 14.0 13.9 17.2 74 81 O V E - I 0 91B 66 -2,-0.3 -33,-0.5 17,-0.2 2,-0.4 -0.749 46.1-166.5 -90.7 125.6 12.7 10.4 16.9 75 82 O Y E -GI 40 90B 4 15,-2.9 15,-2.3 -2,-0.5 2,-0.5 -0.885 8.3-151.7-109.7 137.2 13.9 8.2 14.0 76 83 O V E -GI 39 89B 15 -37,-2.8 -37,-2.6 -2,-0.4 2,-0.5 -0.967 1.9-151.1-116.9 130.8 12.1 5.0 13.2 77 84 O C E -GI 38 88B 0 11,-3.4 11,-1.9 -2,-0.5 2,-0.5 -0.866 15.1-170.3-100.4 121.8 13.8 2.0 11.7 78 85 O R E -GI 37 87B 23 -41,-2.7 -41,-2.3 -2,-0.5 2,-0.4 -0.972 3.6-169.6-121.5 116.9 11.4 -0.1 9.6 79 86 O A E -GI 36 86B 0 7,-3.1 7,-2.4 -2,-0.5 2,-0.3 -0.906 14.0-178.0-110.9 133.5 12.5 -3.5 8.3 80 87 O R E +GI 35 85B 80 -45,-2.7 -45,-2.5 -2,-0.4 2,-0.3 -0.980 16.9 150.2-138.7 138.9 10.3 -5.2 5.7 81 88 O N E > - 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