==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUSCLE PROTEIN 13-AUG-96 1NCT . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PFUHL,A.PASTORE . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 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 . 9 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 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+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 1 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 . 3 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 -6 A S 0 0 33 0, 0.0 32,-0.0 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 83.7 22.8 -0.1 2.1 2 -5 A K + 0 0 155 2,-0.1 31,-0.0 1,-0.1 0, 0.0 0.895 360.0 25.4 -51.3 -39.8 26.2 1.3 0.8 3 -4 A T S S- 0 0 81 0, 0.0 -1,-0.1 0, 0.0 30,-0.0 0.885 123.7 -79.8 -89.6 -81.6 26.4 3.4 3.9 4 -3 A T S S+ 0 0 122 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.231 82.2 119.3-176.9 28.4 24.4 1.9 6.8 5 -2 A L + 0 0 64 1,-0.1 2,-0.2 81,-0.0 27,-0.1 0.118 29.9 176.5 -85.7-153.4 20.7 2.6 6.4 6 -1 A A - 0 0 28 79,-0.1 27,-0.4 78,-0.1 2,-0.4 -0.538 45.5 -40.9-174.3-114.8 17.9 0.1 6.1 7 0 A A + 0 0 8 25,-0.2 80,-0.6 -2,-0.2 2,-0.4 -0.923 52.3 157.9-145.5 119.2 14.1 0.5 5.9 8 1 A R E -A 31 0A 123 23,-1.7 23,-2.1 -2,-0.4 2,-1.7 -0.954 38.1-132.3-143.0 121.3 11.9 2.8 7.9 9 2 A I E -A 30 0A 14 -2,-0.4 21,-0.3 21,-0.2 20,-0.1 -0.509 19.4-171.5 -74.3 90.0 8.4 4.1 6.9 10 3 A L E S+ 0 0 90 -2,-1.7 2,-0.3 19,-0.8 -1,-0.2 0.879 77.8 1.2 -49.0 -36.6 8.8 7.8 7.6 11 4 A T E S-A 29 0A 49 18,-1.8 18,-0.5 -3,-0.1 -1,-0.2 -0.995 74.7-145.8-151.8 145.6 5.1 8.1 7.0 12 5 A K - 0 0 125 -2,-0.3 2,-0.6 16,-0.3 17,-0.1 -0.562 31.3 -91.2-109.1 176.9 2.3 5.5 6.2 13 6 A P - 0 0 0 0, 0.0 15,-0.1 0, 0.0 13,-0.1 -0.771 40.6-131.1 -90.3 118.9 -0.8 5.6 4.1 14 7 A R - 0 0 162 -2,-0.6 13,-0.1 13,-0.3 2,-0.1 0.022 27.4-112.6 -56.6 176.1 -3.9 6.6 6.0 15 8 A S + 0 0 48 11,-0.1 2,-0.3 77,-0.0 79,-0.2 -0.216 33.4 178.0-100.8-164.6 -7.0 4.4 5.6 16 9 A M E -e 94 0B 74 77,-2.1 79,-1.0 -2,-0.1 2,-0.3 -0.977 18.7-134.6-177.8-176.7 -10.4 5.1 4.1 17 10 A T E +e 95 0B 97 -2,-0.3 2,-0.2 77,-0.2 79,-0.2 -0.820 25.3 160.4-163.9 119.6 -13.8 3.5 3.2 18 11 A V E -e 96 0B 32 77,-2.2 79,-0.9 -2,-0.3 -2,-0.0 -0.786 47.4-113.9-131.8 177.9 -15.9 3.6 0.1 19 12 A Y S S- 0 0 117 77,-0.3 77,-0.1 -2,-0.2 2,-0.1 0.794 93.7 -32.0 -84.7 -27.5 -18.8 1.6 -1.5 20 13 A E S S- 0 0 106 75,-0.1 2,-0.7 46,-0.1 3,-0.2 -0.433 111.6 -26.3-155.6-128.1 -16.6 0.4 -4.4 21 14 A G S S+ 0 0 15 48,-0.3 75,-0.1 46,-0.3 49,-0.0 -0.374 73.1 148.6 -99.9 58.2 -13.6 2.0 -6.3 22 15 A E S S- 0 0 124 -2,-0.7 -1,-0.2 1,-0.1 74,-0.0 0.968 70.1 -79.9 -53.1 -81.9 -14.5 5.6 -5.7 23 16 A S + 0 0 78 -3,-0.2 2,-0.5 2,-0.0 44,-0.2 0.088 59.5 167.1 175.8 52.6 -11.1 7.3 -5.7 24 17 A A E -B 66 0A 11 42,-1.1 42,-2.0 70,-0.0 2,-0.3 -0.685 17.6-163.4 -83.1 123.1 -9.2 6.9 -2.4 25 18 A R E +B 65 0A 196 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.821 10.1 177.8-107.7 147.0 -5.5 7.8 -2.7 26 19 A F - 0 0 4 38,-1.2 38,-0.4 -2,-0.3 2,-0.2 -0.832 8.4-174.5-136.5 176.8 -2.8 6.9 -0.2 27 20 A S - 0 0 33 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.800 8.8-164.1-176.0 131.5 1.0 7.3 0.2 28 21 A C E - C 0 62A 0 34,-1.6 34,-2.1 -2,-0.2 2,-0.8 -0.974 17.0-143.1-123.4 124.9 3.7 6.1 2.6 29 22 A D E +AC 11 61A 51 -18,-0.5 -18,-1.8 -2,-0.5 -19,-0.8 -0.749 26.3 176.9 -90.2 111.7 7.1 7.8 2.7 30 23 A T E -A 9 0A 3 -2,-0.8 -21,-0.2 30,-0.6 2,-0.2 -0.937 10.6-161.3-117.6 134.1 9.8 5.2 3.3 31 24 A D E +A 8 0A 53 -23,-2.1 -23,-1.7 -2,-0.4 2,-0.3 -0.678 23.7 136.0-107.4 164.5 13.6 5.8 3.4 32 25 A G - 0 0 1 -2,-0.2 -25,-0.2 -25,-0.2 -2,-0.0 -0.921 45.6 -60.6 170.4 165.5 16.5 3.4 3.1 33 26 A E S S- 0 0 31 -27,-0.4 51,-0.1 -2,-0.3 2,-0.0 -0.976 112.2 -9.8-125.5 137.0 19.9 2.9 1.4 34 27 A P S S- 0 0 73 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.886 141.5 -30.4 -73.6 -27.0 20.5 2.8 -1.4 35 28 A V - 0 0 50 -4,-0.1 49,-0.4 -2,-0.0 -2,-0.2 -0.994 60.0-129.1-149.6 141.1 16.8 2.7 -1.9 36 29 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.042 21.4-136.4 -77.9-173.6 13.9 1.3 0.2 37 30 A T B -F 82 0C 70 45,-1.6 45,-1.0 -6,-0.2 2,-0.4 -0.999 8.0-155.7-147.4 147.6 11.2 -1.0 -1.1 38 31 A V - 0 0 17 -2,-0.3 2,-0.5 43,-0.2 43,-0.2 -0.980 8.7-179.2-129.2 132.9 7.4 -1.3 -0.6 39 32 A T - 0 0 55 -2,-0.4 41,-2.2 41,-0.1 2,-0.3 -0.889 16.3-152.4-131.4 104.1 5.1 -4.3 -1.0 40 33 A W B +H 79 0D 4 -2,-0.5 7,-1.4 39,-0.3 8,-0.7 -0.581 37.5 131.8 -76.4 131.5 1.4 -3.7 -0.4 41 34 A L + 0 0 58 37,-1.3 -2,-0.1 -2,-0.3 37,-0.0 -0.941 11.7 135.7-174.3 151.5 -0.4 -6.8 0.9 42 35 A R S S- 0 0 118 -2,-0.3 35,-0.1 35,-0.2 34,-0.1 0.209 93.0 -23.7-169.5 -40.7 -2.9 -7.9 3.5 43 36 A K S S+ 0 0 138 35,-0.1 -2,-0.0 32,-0.1 34,-0.0 0.140 114.4 81.3-177.2 34.3 -5.5 -10.2 2.0 44 37 A G S S- 0 0 10 30,-0.0 6,-0.1 6,-0.0 9,-0.1 0.004 103.5 -94.0-139.2 31.8 -5.7 -9.5 -1.8 45 38 A Q S S- 0 0 137 5,-0.0 5,-0.1 2,-0.0 -4,-0.1 0.955 93.8 -29.1 52.8 85.3 -2.8 -11.4 -3.3 46 39 A V - 0 0 64 1,-0.1 4,-0.3 -7,-0.1 -5,-0.2 0.887 68.3-130.8 38.2 96.7 -0.0 -8.7 -3.4 47 40 A L > + 0 0 0 -7,-1.4 3,-1.3 31,-0.1 8,-0.3 0.803 69.6 129.4 -42.2 -31.3 -2.0 -5.4 -3.7 48 41 A S T 3 S- 0 0 55 -8,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.019 98.8 -65.6 -33.1 90.8 0.5 -4.7 -6.6 49 42 A T T 3 S+ 0 0 66 1,-0.1 -1,-0.3 2,-0.1 5,-0.1 0.737 77.3 167.3 21.6 50.2 -2.1 -3.8 -9.3 50 43 A S < - 0 0 36 -3,-1.3 -1,-0.1 -4,-0.3 -2,-0.1 0.951 65.7 -78.3 -53.5 -50.4 -3.4 -7.3 -9.2 51 44 A A S S+ 0 0 74 2,-0.2 -1,-0.1 -4,-0.2 -2,-0.1 0.138 126.1 45.3 174.4 -32.6 -6.5 -6.3 -11.2 52 45 A R S S+ 0 0 74 -5,-0.1 16,-0.9 20,-0.0 15,-0.5 0.653 112.8 47.9-103.4 -20.5 -9.0 -4.6 -8.9 53 46 A H E -D 66 0A 5 15,-0.2 2,-0.3 -6,-0.2 -2,-0.2 -0.712 67.0-150.4-115.5 168.7 -6.4 -2.3 -7.1 54 47 A Q E +D 65 0A 86 11,-1.3 11,-2.1 -2,-0.2 2,-0.1 -0.820 20.5 169.1-143.8 103.2 -3.7 -0.1 -8.5 55 48 A V E +D 64 0A 12 -2,-0.3 2,-0.3 -8,-0.3 9,-0.2 -0.428 4.6 177.0-103.2-176.9 -0.5 0.7 -6.5 56 49 A T E -D 63 0A 68 7,-1.9 7,-2.1 -2,-0.1 2,-0.3 -0.979 11.0-153.4-171.1 174.1 2.8 2.4 -7.5 57 50 A T E -D 62 0A 69 -2,-0.3 5,-0.2 5,-0.3 3,-0.0 -0.995 9.5-173.2-159.3 156.5 6.1 3.5 -6.1 58 51 A T - 0 0 77 3,-1.2 4,-0.1 -2,-0.3 -1,-0.1 0.589 60.3 -65.0-117.7 -84.5 8.9 6.1 -6.8 59 52 A K S S+ 0 0 104 2,-0.4 3,-0.1 -29,-0.0 0, 0.0 0.434 117.5 3.3-138.1 -68.1 12.1 5.9 -4.7 60 53 A Y S S+ 0 0 87 1,-0.2 -30,-0.6 -25,-0.1 2,-0.3 -0.033 127.7 53.5-115.9 29.5 11.7 6.5 -1.0 61 54 A K E -C 29 0A 81 -32,-0.3 -3,-1.2 -25,-0.1 -2,-0.4 -0.801 64.4-164.8-164.1 117.1 7.9 6.9 -1.0 62 55 A S E -CD 28 57A 0 -34,-2.1 -34,-1.6 -2,-0.3 2,-0.3 -0.459 6.8-156.0 -98.7 175.9 5.3 4.5 -2.4 63 56 A T E - D 0 56A 26 -7,-2.1 -7,-1.9 -36,-0.3 2,-0.4 -0.997 6.0-164.2-152.8 146.3 1.6 5.2 -3.1 64 57 A F E + D 0 55A 1 -38,-0.4 -38,-1.2 -2,-0.3 2,-0.4 -0.982 8.5 177.7-136.5 128.1 -1.6 3.2 -3.4 65 58 A E E -BD 25 54A 66 -11,-2.1 -11,-1.3 -2,-0.4 2,-0.5 -0.976 12.9-153.4-129.3 141.9 -4.9 4.2 -4.9 66 59 A I E +BD 24 53A 7 -42,-2.0 -42,-1.1 -2,-0.4 -13,-0.1 -0.943 40.0 127.9-119.4 133.5 -8.1 2.1 -5.3 67 60 A S + 0 0 53 -15,-0.5 -46,-0.3 -2,-0.5 -14,-0.1 0.205 69.3 58.9-163.2 16.3 -10.8 2.6 -7.9 68 61 A S + 0 0 46 -16,-0.9 -15,-0.2 -48,-0.1 -47,-0.1 0.378 63.6 144.0-131.5 -1.9 -11.3 -0.8 -9.6 69 62 A V - 0 0 13 -17,-0.2 -48,-0.3 -49,-0.1 -16,-0.0 0.011 25.0-173.7 -40.4 144.7 -12.4 -3.0 -6.7 70 63 A Q - 0 0 104 -50,-0.1 -1,-0.1 -49,-0.0 -49,-0.1 0.741 56.4 -58.6-110.1 -74.8 -15.0 -5.6 -7.7 71 64 A A S S+ 0 0 95 27,-0.1 -2,-0.1 -51,-0.0 27,-0.0 0.160 122.0 55.4-165.6 27.3 -16.4 -7.7 -4.8 72 65 A S S S+ 0 0 52 2,-0.1 -20,-0.0 -28,-0.0 -3,-0.0 0.204 72.0 94.3-150.7 17.3 -13.5 -9.5 -3.1 73 66 A D - 0 0 1 1,-0.1 21,-0.1 23,-0.1 -30,-0.1 0.654 65.0-170.1 -88.3 -14.1 -10.9 -6.7 -2.1 74 67 A E - 0 0 80 22,-0.1 -2,-0.1 19,-0.1 -1,-0.1 0.006 30.3 -91.3 52.0-167.1 -12.4 -6.4 1.4 75 68 A G S S+ 0 0 7 20,-0.2 19,-1.6 18,-0.1 -32,-0.1 0.769 92.4 83.7-104.9 -83.0 -11.2 -3.5 3.5 76 69 A N E + I 0 93D 85 17,-0.3 2,-0.3 -34,-0.1 17,-0.3 0.092 55.3 160.9 -30.0 112.5 -8.1 -4.1 5.8 77 70 A Y E + I 0 92D 0 15,-2.0 15,-2.0 -35,-0.1 2,-0.2 -0.950 11.4 178.6-135.7 154.6 -5.1 -3.6 3.6 78 71 A S E - I 0 91D 7 -2,-0.3 -37,-1.3 13,-0.2 2,-0.3 -0.765 22.1-128.5-144.6-168.3 -1.4 -3.0 4.5 79 72 A V E -HI 40 90D 0 11,-2.0 2,-1.6 -39,-0.3 11,-1.4 -0.807 4.2-156.9-153.8 110.0 2.2 -2.5 3.2 80 73 A V - 0 0 34 -41,-2.2 2,-0.5 -2,-0.3 9,-0.3 -0.585 22.7-175.2 -87.6 83.1 5.4 -4.3 4.3 81 74 A V + 0 0 0 -2,-1.6 7,-1.7 -43,-0.2 -43,-0.2 -0.661 20.3 139.5 -81.4 124.3 8.0 -1.7 3.3 82 75 A E B -FG 37 87C 41 -45,-1.0 -45,-1.6 -2,-0.5 2,-0.3 -0.685 26.0-163.4-143.6-162.6 11.5 -3.1 3.8 83 76 A N - 0 0 18 3,-1.9 -76,-0.1 -2,-0.2 -51,-0.0 -0.949 54.4 -35.9-169.9-170.7 14.9 -3.0 2.1 84 77 A S S S- 0 0 72 -49,-0.4 -77,-0.1 -2,-0.3 -78,-0.1 0.746 138.3 -10.8 -35.2 -31.0 18.4 -4.6 1.8 85 78 A E S S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -78,-0.1 0.436 116.5 90.9-150.5 -11.7 18.3 -5.0 5.6 86 79 A G - 0 0 12 -80,-0.1 -3,-1.9 -78,-0.0 -78,-0.1 -0.455 45.6-171.7 -88.1 166.6 15.3 -3.1 7.1 87 80 A K B +G 82 0C 161 -80,-0.6 -5,-0.2 -5,-0.3 2,-0.2 -0.413 25.6 139.2-158.3 74.7 11.9 -4.6 7.5 88 81 A Q - 0 0 81 -7,-1.7 2,-0.3 -8,-0.1 -80,-0.1 -0.602 21.6-176.7-112.9 176.8 9.0 -2.3 8.5 89 82 A E - 0 0 91 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.3 -0.940 12.2-144.3-159.4-179.2 5.4 -2.0 7.4 90 83 A A E -I 79 0D 8 -11,-1.4 -11,-2.0 -2,-0.3 2,-0.3 -0.922 10.6-146.1-147.6 171.6 2.1 -0.0 7.8 91 84 A E E +I 78 0D 73 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.984 21.1 155.4-145.8 157.4 -1.6 -0.7 7.9 92 85 A F E -I 77 0D 3 -15,-2.0 -15,-2.0 -2,-0.3 2,-0.6 -0.794 35.2-124.6-177.9 131.7 -4.9 0.9 6.9 93 86 A T E -I 76 0D 52 -17,-0.3 -77,-2.1 -2,-0.2 2,-0.6 -0.763 22.0-177.4 -93.3 123.5 -8.4 -0.5 6.1 94 87 A L E -e 16 0B 3 -19,-1.6 -77,-0.2 -2,-0.6 -1,-0.0 -0.742 14.4-174.6-117.8 81.3 -9.8 0.4 2.7 95 88 A T E -e 17 0B 50 -79,-1.0 -77,-2.2 -2,-0.6 -20,-0.2 -0.259 19.3-161.6 -74.5 164.4 -13.3 -1.1 2.6 96 89 A I E -e 18 0B 15 -79,-0.2 -77,-0.3 -77,-0.1 -22,-0.1 -0.253 12.3-163.3-142.1 48.7 -15.6 -1.1 -0.5 97 90 A Q 0 0 101 -79,-0.9 -80,-0.0 1,-0.2 -26,-0.0 -0.046 360.0 360.0 -37.8 114.9 -19.1 -1.8 0.9 98 91 A K 0 0 161 -78,-0.0 -1,-0.2 -27,-0.0 -27,-0.1 0.952 360.0 360.0 48.6 360.0 -21.1 -2.9 -2.2