==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/STRUCTURAL PROTEIN 12-NOV-09 3KNB . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.SAUER,J.VAHOKOSKI,M.WILMANNS . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 40.2 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 . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.2 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 2 A P 0 0 151 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 9.1 40.9 36.2 2 3 A G + 0 0 40 28,-0.1 0, 0.0 82,-0.0 0, 0.0 -0.657 360.0 177.1 -76.0 122.6 6.7 39.0 34.0 3 4 A I E -A 31 0A 91 28,-2.0 28,-2.3 -2,-0.5 82,-0.2 -0.990 28.6-117.2-132.2 134.1 7.6 39.5 30.4 4 5 A P E - 0 0 60 0, 0.0 83,-0.1 0, 0.0 78,-0.1 -0.229 45.4 -87.0 -66.1 161.1 6.1 37.9 27.3 5 6 A P E - 0 0 8 0, 0.0 2,-0.4 0, 0.0 25,-0.3 -0.312 39.8-163.8 -69.5 150.1 8.2 35.6 25.1 6 7 A K E -A 29 0A 111 23,-2.3 23,-1.8 -3,-0.1 2,-0.5 -0.980 15.4-144.3-137.3 124.9 10.3 37.0 22.3 7 8 A I E -A 28 0A 8 -2,-0.4 21,-0.2 21,-0.2 3,-0.1 -0.777 19.9-148.5 -82.8 124.5 11.8 35.0 19.5 8 9 A E - 0 0 49 19,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.931 59.2 -37.7 -68.2 -50.7 15.1 36.8 18.9 9 10 A A - 0 0 9 18,-0.4 179,-0.5 179,-0.2 18,-0.4 -0.826 55.9-171.9-175.6 135.5 15.7 36.3 15.1 10 11 A L - 0 0 20 -2,-0.3 81,-0.1 -3,-0.1 16,-0.1 -1.000 32.6-106.2-139.7 135.4 15.0 33.5 12.8 11 12 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 177,-0.1 -0.291 20.3-142.3 -59.5 149.3 16.1 33.1 9.1 12 13 A S S S+ 0 0 87 1,-0.3 81,-2.8 80,-0.2 2,-0.4 0.832 83.4 16.9 -79.8 -33.1 13.2 33.6 6.7 13 14 A D E +b 93 0B 84 79,-0.2 2,-0.3 63,-0.0 -1,-0.3 -1.000 64.7 176.8-144.0 136.0 14.4 30.8 4.3 14 15 A I E -b 94 0B 2 79,-2.6 81,-3.1 -2,-0.4 2,-0.3 -0.966 11.0-154.9-137.5 156.3 16.8 28.0 4.7 15 16 A S E +b 95 0B 27 -2,-0.3 2,-0.3 79,-0.2 81,-0.2 -0.915 10.7 177.7-133.3 158.1 17.9 25.2 2.4 16 17 A I E -b 96 0B 0 79,-1.6 81,-2.8 -2,-0.3 2,-0.3 -0.984 32.2-110.8-155.8 146.4 19.3 21.7 2.6 17 18 A D E > -b 97 0B 78 -2,-0.3 3,-2.0 79,-0.2 52,-0.2 -0.646 47.3 -97.2 -78.9 140.1 20.2 18.9 0.2 18 19 A E T 3 S+ 0 0 129 79,-1.4 52,-0.2 -2,-0.3 -1,-0.1 -0.310 110.6 24.2 -55.0 135.2 18.0 15.9 0.3 19 20 A G T 3 S+ 0 0 36 50,-2.7 49,-0.3 1,-0.3 -1,-0.2 0.268 103.9 101.0 93.3 -11.4 19.5 13.2 2.5 20 21 A K S < S- 0 0 89 -3,-2.0 49,-2.7 48,-0.2 2,-0.5 -0.320 76.9 -93.8 -98.8-177.8 21.6 15.5 4.6 21 22 A V E -f 183 0C 22 161,-2.1 163,-2.4 47,-0.2 2,-0.5 -0.879 31.6-163.9-105.1 127.8 21.2 17.0 8.1 22 23 A L E -fG 184 66C 2 44,-2.4 44,-2.9 -2,-0.5 2,-0.4 -0.924 6.4-175.4-110.2 131.5 19.6 20.4 8.7 23 24 A T E -fG 185 65C 9 161,-2.1 163,-2.2 -2,-0.5 2,-0.4 -0.991 5.7-176.6-124.7 136.7 20.0 22.3 11.9 24 25 A V E -fG 186 64C 2 40,-2.6 40,-2.7 -2,-0.4 2,-0.4 -0.991 5.5-168.4-129.1 124.5 18.3 25.5 13.0 25 26 A A E -fG 187 63C 2 161,-2.4 163,-0.6 -2,-0.4 2,-0.4 -0.939 6.5-178.6-113.6 131.9 19.0 27.2 16.3 26 27 A C E - G 0 62C 0 36,-2.9 36,-2.3 -2,-0.4 2,-0.2 -0.993 15.5-143.6-133.8 129.4 16.9 30.1 17.6 27 28 A A E + G 0 61C 1 -2,-0.4 -19,-2.5 -18,-0.4 -18,-0.4 -0.518 22.8 175.7 -85.0 155.8 17.3 32.1 20.8 28 29 A F E -A 7 0A 1 32,-1.7 2,-0.3 -21,-0.2 -21,-0.2 -0.980 16.6-154.4-153.1 164.0 14.4 33.4 22.9 29 30 A T E +A 6 0A 63 -23,-1.8 -23,-2.3 -2,-0.3 2,-0.2 -0.874 26.1 136.3-132.1 165.2 13.6 35.2 26.1 30 31 A G E - 0 0 12 -2,-0.3 -28,-0.1 -25,-0.3 -2,-0.0 -0.620 44.5-105.0 159.6 146.5 10.6 35.3 28.4 31 32 A E E S+A 3 0A 108 -28,-2.3 -28,-2.0 -2,-0.2 2,-0.2 -0.945 110.0 28.7-138.3 115.8 9.7 35.2 32.0 32 33 A P S S- 0 0 55 0, 0.0 53,-0.2 0, 0.0 -1,-0.1 0.551 121.8 -91.2 -66.3 167.2 8.6 32.7 33.0 33 34 A T - 0 0 66 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.286 50.7-117.2 -52.0 124.1 10.5 30.5 30.5 34 35 A P - 0 0 7 0, 0.0 49,-0.2 0, 0.0 2,-0.2 -0.379 18.0-116.3 -65.5 139.6 8.2 30.1 27.4 35 36 A E E -C 82 0B 150 47,-2.7 47,-1.7 -2,-0.1 2,-0.4 -0.566 35.2-137.6 -69.0 144.8 6.9 26.8 26.3 36 37 A V E +C 81 0B 23 -2,-0.2 2,-0.4 45,-0.2 45,-0.2 -0.923 23.2 179.4-116.0 130.5 8.2 26.0 22.8 37 38 A T E -C 80 0B 50 43,-2.5 43,-3.0 -2,-0.4 2,-0.4 -0.987 7.9-168.1-131.0 125.0 6.3 24.5 19.9 38 39 A W E +C 79 0B 2 -2,-0.4 7,-3.0 7,-0.4 2,-0.3 -0.896 20.5 170.4-100.9 142.0 7.7 23.8 16.5 39 40 A S E -CD 78 44B 21 39,-2.2 39,-2.6 -2,-0.4 2,-0.3 -0.981 21.9-171.6-146.5 158.0 5.1 23.0 13.8 40 41 A C E > S+CD 77 43B 32 3,-2.0 3,-2.1 -2,-0.3 37,-0.2 -0.976 80.9 10.6-145.1 143.1 4.8 22.5 10.1 41 42 A G T 3 S- 0 0 75 35,-0.6 3,-0.1 -2,-0.3 36,-0.1 0.779 131.5 -64.3 61.7 24.3 1.5 22.1 8.1 42 43 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 36,-0.0 -1,-0.3 0.590 113.2 115.4 75.5 11.3 -0.3 23.1 11.3 43 44 A R E < -D 40 0B 157 -3,-2.1 -3,-2.0 0, 0.0 -1,-0.2 -0.955 69.2-115.8-117.5 131.0 1.0 20.0 13.2 44 45 A K E -D 39 0B 106 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.3 -0.320 26.4-129.4 -59.9 138.8 3.3 20.0 16.2 45 46 A I - 0 0 8 -7,-3.0 -7,-0.4 4,-0.0 2,-0.3 -0.812 25.4-158.2 -93.0 128.2 6.7 18.4 15.6 46 47 A H > - 0 0 104 -2,-0.5 3,-2.1 1,-0.1 7,-0.2 -0.746 30.8 -84.1-105.0 154.6 7.6 15.8 18.3 47 48 A S T 3 S+ 0 0 85 -2,-0.3 7,-0.2 1,-0.3 3,-0.1 -0.297 115.8 8.5 -52.5 131.7 10.9 14.5 19.4 48 49 A Q T > S+ 0 0 136 5,-2.4 3,-2.9 1,-0.2 -1,-0.3 0.626 85.5 173.5 65.8 17.3 12.0 11.6 17.1 49 50 A E G X> S- 0 0 39 -3,-2.1 3,-2.4 4,-0.5 4,-2.3 -0.330 76.2 -1.5 -54.3 132.4 9.1 12.2 14.7 50 51 A Q G 34 S- 0 0 105 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.618 121.4 -80.9 57.8 14.3 9.6 9.9 11.8 51 52 A G G <4 S+ 0 0 54 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.572 128.4 70.7 70.2 10.2 12.8 8.8 13.5 52 53 A R T <4 + 0 0 18 -3,-2.4 15,-2.6 1,-0.1 2,-0.4 0.598 69.8 84.4-132.8 -22.7 14.4 11.9 12.1 53 54 A F E < -H 66 0C 6 -4,-2.3 -5,-2.4 13,-0.2 -4,-0.5 -0.764 50.6-179.0 -94.4 135.2 13.2 15.1 13.7 54 55 A H E -H 65 0C 58 11,-2.8 11,-2.8 -2,-0.4 2,-0.4 -0.995 11.4-163.6-133.6 140.7 14.8 16.3 17.0 55 56 A I E -H 64 0C 30 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.987 1.6-170.4-126.2 128.5 14.1 19.2 19.2 56 57 A E E -H 63 0C 126 7,-2.5 7,-2.0 -2,-0.4 2,-0.5 -0.958 11.4-176.1-118.4 110.7 16.5 20.5 21.9 57 58 A N E +H 62 0C 75 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.931 7.8 168.4-114.5 118.3 15.0 23.2 24.2 58 59 A T - 0 0 63 3,-2.9 3,-0.0 -2,-0.5 5,-0.0 -0.305 56.9 -82.4-106.4-164.7 16.9 25.0 26.9 59 60 A D S S+ 0 0 107 1,-0.2 3,-0.1 -2,-0.1 -29,-0.1 0.605 126.3 14.7 -79.3 -9.0 15.8 28.1 28.8 60 61 A D S S+ 0 0 58 1,-0.2 -32,-1.7 -27,-0.1 2,-0.3 0.252 120.9 55.8-148.5 14.5 16.9 30.5 26.1 61 62 A L E -G 27 0C 30 -34,-0.3 -3,-2.9 2,-0.0 2,-0.4 -0.996 49.2-167.1-150.0 143.7 17.5 28.4 23.0 62 63 A T E -GH 26 57C 0 -36,-2.3 -36,-2.9 -2,-0.3 2,-0.4 -0.998 9.6-166.8-129.2 137.7 15.6 25.9 20.8 63 64 A T E -GH 25 56C 23 -7,-2.0 -7,-2.5 -2,-0.4 2,-0.5 -0.991 4.0-162.7-127.5 124.5 17.3 23.8 18.1 64 65 A L E -GH 24 55C 1 -40,-2.7 -40,-2.6 -2,-0.4 2,-0.4 -0.925 10.7-173.7-105.4 126.4 15.5 21.9 15.5 65 66 A I E -GH 23 54C 40 -11,-2.8 -11,-2.8 -2,-0.5 2,-0.5 -0.983 8.7-168.4-122.0 129.8 17.4 19.1 13.8 66 67 A I E -GH 22 53C 0 -44,-2.9 -44,-2.4 -2,-0.4 3,-0.4 -0.973 12.8-156.2-117.8 116.1 16.2 17.1 10.8 67 68 A M S S+ 0 0 73 -15,-2.6 -46,-0.2 -2,-0.5 3,-0.1 -0.591 71.4 2.5 -87.0 150.8 18.2 14.0 9.9 68 69 A D S S- 0 0 90 -49,-0.3 -1,-0.2 -2,-0.2 -47,-0.2 0.883 92.7-138.5 42.6 58.1 18.3 12.5 6.5 69 70 A V - 0 0 2 -49,-2.7 -50,-2.7 -3,-0.4 2,-0.3 -0.107 17.6-155.5 -56.3 138.2 16.1 15.2 5.1 70 71 A Q > - 0 0 66 -52,-0.2 3,-2.0 -3,-0.1 4,-0.4 -0.791 28.2-111.9-110.7 156.5 13.3 14.1 2.7 71 72 A K G > S+ 0 0 67 -2,-0.3 3,-2.0 1,-0.3 25,-0.2 0.895 116.8 58.7 -49.8 -44.5 11.5 16.1 -0.0 72 73 A Q G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.574 89.7 73.6 -71.2 -4.6 8.3 16.0 1.9 73 74 A D G < S+ 0 0 4 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.673 75.5 106.1 -75.4 -19.3 10.0 17.7 4.9 74 75 A G < + 0 0 29 -3,-2.0 2,-0.3 -4,-0.4 21,-0.2 -0.236 47.8 86.8 -61.3 149.7 10.0 21.0 3.0 75 76 A G E S- E 0 94B 23 19,-2.2 19,-3.0 2,-0.0 2,-0.8 -0.870 80.0 -45.8 150.4-177.4 7.6 23.7 4.0 76 77 A L E - E 0 93B 102 -2,-0.3 -35,-0.6 17,-0.2 2,-0.4 -0.750 52.9-163.3 -89.5 107.5 6.9 26.6 6.2 77 78 A Y E -CE 40 92B 5 15,-2.9 15,-2.6 -2,-0.8 2,-0.4 -0.727 1.8-154.8 -92.3 138.5 7.9 25.8 9.8 78 79 A T E -CE 39 91B 32 -39,-2.6 -39,-2.2 -2,-0.4 2,-0.5 -0.942 7.2-157.9-115.8 135.1 6.6 27.9 12.7 79 80 A L E -CE 38 90B 0 11,-2.9 11,-1.8 -2,-0.4 2,-0.4 -0.960 19.5-174.0-102.9 124.0 8.3 28.4 16.1 80 81 A S E -CE 37 89B 41 -43,-3.0 -43,-2.5 -2,-0.5 2,-0.4 -0.932 7.5-169.6-118.0 144.5 5.8 29.4 18.7 81 82 A L E +CE 36 88B 5 7,-2.6 7,-2.0 -2,-0.4 2,-0.3 -0.986 7.0 178.0-127.3 144.9 6.4 30.5 22.3 82 83 A G E +CE 35 87B 24 -47,-1.7 -47,-2.7 -2,-0.4 2,-0.3 -0.999 9.2 156.6-143.5 145.6 3.9 31.1 25.0 83 84 A N E > - E 0 86B 28 3,-2.5 3,-1.1 -2,-0.3 -50,-0.1 -0.865 61.0 -79.4-144.9-173.2 3.9 32.0 28.7 84 85 A E T 3 S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.2 -82,-0.0 0.641 126.6 49.2 -66.3 -11.0 1.4 33.5 31.1 85 86 A F T 3 S- 0 0 101 1,-0.3 2,-0.3 -82,-0.2 -1,-0.2 0.502 121.6 -58.7-109.1 -6.9 2.2 37.0 29.8 86 87 A G E < - E 0 83B 30 -3,-1.1 -3,-2.5 -83,-0.2 2,-0.3 -0.991 47.8-102.1 160.9-162.6 2.0 36.5 26.0 87 88 A S E - E 0 82B 93 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.943 16.4-164.5-148.6 164.8 3.1 34.7 22.9 88 89 A D E - E 0 81B 45 -7,-2.0 -7,-2.6 -2,-0.3 2,-0.3 -0.975 5.3-172.8-148.1 161.7 5.3 35.0 19.9 89 90 A S E + E 0 80B 70 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.989 5.9 176.7-152.2 155.9 5.8 33.3 16.6 90 91 A A E - E 0 79B 26 -11,-1.8 -11,-2.9 -2,-0.3 2,-0.4 -0.969 17.5-141.3-154.6 154.1 8.1 33.3 13.7 91 92 A T E - E 0 78B 49 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.942 7.8-165.5-128.4 144.2 8.3 31.2 10.6 92 93 A V E - E 0 77B 0 -15,-2.6 -15,-2.9 -2,-0.4 2,-0.7 -0.995 18.9-138.6-125.8 128.8 11.2 29.7 8.5 93 94 A N E -bE 13 76B 50 -81,-2.8 -79,-2.6 -2,-0.4 2,-0.6 -0.801 18.8-155.6 -89.1 115.1 10.6 28.3 5.0 94 95 A I E -bE 14 75B 1 -19,-3.0 -19,-2.2 -2,-0.7 2,-0.5 -0.843 8.4-164.3 -98.2 116.8 12.6 25.2 4.7 95 96 A H E -b 15 0B 70 -81,-3.1 -79,-1.6 -2,-0.6 2,-0.5 -0.871 8.1-151.4-105.2 130.8 13.5 24.3 1.1 96 97 A I E -b 16 0B 25 -2,-0.5 2,-0.5 -25,-0.2 -79,-0.2 -0.887 40.7 -88.6 -99.5 125.7 14.7 20.9 0.1 97 98 A R E b 17 0B 70 -81,-2.8 -79,-1.4 -2,-0.5 -26,-0.0 -0.682 360.0 360.0 -79.8 126.0 17.0 20.9 -3.0 98 99 A S 0 0 163 -2,-0.5 -2,-0.1 -81,-0.1 -1,-0.0 -0.116 360.0 360.0-153.9 360.0 15.7 20.7 -5.4 99 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 10 B Q 0 0 239 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.2 32.2 9.7 8.1 101 11 B G - 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