==== 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 1NCU . 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) . 5533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 52.0 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 . 29 29.6 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 . 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-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 13.3 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 . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 0, 0.0 31,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.7 19.5 6.4 2.5 2 -5 A K + 0 0 157 31,-0.3 33,-0.0 33,-0.0 31,-0.0 0.193 360.0 39.0-174.4 29.7 22.9 5.3 1.0 3 -4 A T S S- 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.411 129.0 -16.4-153.7 -42.3 25.5 4.8 3.8 4 -3 A T S S+ 0 0 117 2,-0.1 2,-0.2 30,-0.0 0, 0.0 0.095 91.9 120.0-166.0 36.6 24.0 3.2 7.0 5 -2 A L - 0 0 33 1,-0.1 2,-0.1 81,-0.0 27,-0.0 -0.488 37.1-163.1-101.8 175.9 20.2 3.4 6.9 6 -1 A A - 0 0 43 -2,-0.2 2,-0.5 78,-0.1 27,-0.5 -0.202 40.0 -61.5-130.9-137.4 17.6 0.6 7.0 7 0 A A + 0 0 8 78,-0.2 80,-0.9 25,-0.2 2,-0.3 -0.939 60.8 147.5-126.2 115.2 13.9 0.4 6.2 8 1 A R E -A 31 0A 126 23,-1.0 23,-0.7 -2,-0.5 2,-0.6 -0.884 45.3-109.3-137.9 170.8 11.3 2.5 8.1 9 2 A I E +A 30 0A 13 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.893 30.2 171.8-107.4 119.8 8.0 4.3 7.6 10 3 A L E S+ 0 0 104 19,-2.1 2,-0.2 -2,-0.6 20,-0.2 0.925 81.5 3.6 -89.4 -57.5 8.1 8.1 7.6 11 4 A T E S-A 29 0A 64 18,-1.2 18,-0.9 0, 0.0 -1,-0.2 -0.568 82.6-164.0-129.7 70.6 4.6 9.0 6.4 12 5 A K - 0 0 113 16,-0.3 2,-0.2 -2,-0.2 15,-0.1 0.138 29.8 -91.7 -45.6 172.3 2.6 5.8 6.0 13 6 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 -0.581 37.9-131.5 -88.8 151.4 -0.7 5.7 4.1 14 7 A R - 0 0 190 -2,-0.2 2,-0.1 1,-0.1 78,-0.1 -0.130 22.6-107.2 -89.4-167.1 -4.0 6.3 5.9 15 8 A S - 0 0 54 77,-0.1 2,-0.3 76,-0.1 79,-0.2 -0.415 31.7-174.1-110.6-170.4 -7.2 4.2 5.5 16 9 A M E -d 94 0B 69 77,-2.1 79,-2.0 59,-0.2 2,-0.3 -0.991 16.5-141.4-172.9 171.6 -10.5 4.9 3.8 17 10 A T E +d 95 0B 95 -2,-0.3 2,-0.2 77,-0.2 79,-0.2 -0.930 31.7 140.7-151.7 123.6 -14.1 3.6 3.3 18 11 A V E -d 96 0B 28 77,-2.2 79,-0.6 -2,-0.3 80,-0.1 -0.759 59.5 -97.2-144.6-167.2 -16.2 3.7 0.1 19 12 A Y S S- 0 0 143 77,-0.3 2,-0.1 -2,-0.2 79,-0.1 0.796 96.2 -41.7 -90.0 -30.7 -18.6 1.7 -2.0 20 13 A E S S- 0 0 73 76,-0.2 2,-0.7 77,-0.1 3,-0.1 -0.433 109.7 -22.1-160.2-121.6 -15.9 0.4 -4.4 21 14 A G S S+ 0 0 9 48,-0.3 75,-0.1 46,-0.2 44,-0.0 -0.472 78.9 140.2-105.2 63.7 -13.0 2.1 -6.0 22 15 A E S S- 0 0 122 -2,-0.7 -1,-0.1 1,-0.1 -4,-0.0 0.975 80.2 -46.4 -68.3 -82.7 -14.2 5.7 -5.8 23 16 A S S S+ 0 0 104 -3,-0.1 2,-1.4 2,-0.0 44,-0.1 -0.175 75.1 148.7-151.2 51.6 -11.2 7.9 -5.0 24 17 A A E + B 0 66A 4 42,-0.8 42,-1.6 -8,-0.1 2,-0.3 -0.640 23.0 173.2 -90.7 85.8 -9.2 6.3 -2.1 25 18 A R E - B 0 65A 145 -2,-1.4 2,-0.3 40,-0.2 40,-0.2 -0.656 6.5-174.1 -92.5 149.6 -5.6 7.4 -2.9 26 19 A F E - B 0 64A 1 38,-1.0 38,-1.0 -2,-0.3 2,-0.3 -0.970 12.2-171.0-140.7 157.5 -2.7 6.7 -0.5 27 20 A S E - B 0 63A 36 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.914 0.7-172.4-152.1 122.5 1.0 7.6 -0.3 28 21 A C E - B 0 62A 0 34,-1.7 34,-2.2 -2,-0.3 2,-0.9 -0.947 15.0-148.7-118.5 120.9 3.6 6.3 2.1 29 22 A D E +AB 11 61A 47 -18,-0.9 -19,-2.1 -2,-0.5 -18,-1.2 -0.748 26.4 171.0 -90.0 110.0 7.0 7.9 2.2 30 23 A T E -A 9 0A 4 30,-1.2 2,-0.2 -2,-0.9 -21,-0.2 -0.959 17.6-153.3-121.6 134.7 9.6 5.2 3.1 31 24 A D E +A 8 0A 36 -23,-0.7 -23,-1.0 -2,-0.4 2,-0.2 -0.620 19.8 162.1-100.7 163.7 13.4 5.6 3.0 32 25 A G - 0 0 0 2,-0.2 -25,-0.2 -2,-0.2 -26,-0.1 -0.685 39.0 -86.4 179.6 121.7 15.9 2.8 2.5 33 26 A E S S- 0 0 26 -27,-0.5 51,-0.7 1,-0.2 -31,-0.3 -0.694 112.3 -1.2 -85.8 133.5 19.6 2.8 1.5 34 27 A P S S- 0 0 87 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.847 147.3 -27.1 -74.9 -32.2 20.4 2.7 -1.2 35 28 A V - 0 0 69 -4,-0.1 49,-0.2 -2,-0.1 -2,-0.2 -0.998 62.6-130.4-142.6 135.7 16.7 2.6 -2.1 36 29 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 47,-0.2 -0.121 19.2-136.3 -75.6 177.8 13.7 1.3 -0.1 37 30 A T B -E 82 0C 70 45,-1.1 45,-1.4 -6,-0.2 2,-0.4 -0.998 8.4-152.2-138.7 141.8 11.1 -1.1 -1.4 38 31 A V + 0 0 20 -2,-0.4 2,-0.4 43,-0.2 43,-0.2 -0.911 12.7 177.1-117.3 143.1 7.3 -1.1 -1.0 39 32 A T - 0 0 56 -2,-0.4 41,-2.2 41,-0.1 2,-0.7 -0.875 15.3-155.5-144.2 109.0 4.9 -4.1 -1.1 40 33 A W B +F 79 0D 0 -2,-0.4 8,-0.5 6,-0.3 2,-0.3 -0.735 36.9 141.1 -87.2 116.2 1.2 -3.7 -0.5 41 34 A L + 0 0 54 37,-1.0 -2,-0.1 -2,-0.7 36,-0.0 -0.990 11.6 130.6-154.6 145.7 -0.2 -7.0 0.8 42 35 A R S S- 0 0 100 -2,-0.3 35,-0.1 35,-0.1 -1,-0.1 0.325 88.4 -49.0-162.5 -37.0 -2.8 -8.2 3.3 43 36 A K S S+ 0 0 126 35,-0.1 2,-0.8 30,-0.0 34,-0.1 0.212 111.9 88.3 176.4 -26.5 -5.2 -10.8 1.7 44 37 A G S S- 0 0 10 32,-0.2 6,-0.2 1,-0.1 28,-0.0 -0.115 119.1 -72.8 -85.0 43.3 -6.5 -9.4 -1.6 45 38 A Q S S- 0 0 113 -2,-0.8 5,-0.2 1,-0.2 -1,-0.1 0.998 88.0 -53.5 66.8 73.1 -3.6 -10.8 -3.5 46 39 A V S S- 0 0 74 1,-0.1 2,-0.8 4,-0.1 -6,-0.3 0.741 75.3-120.0 33.1 34.2 -0.6 -8.5 -2.5 47 40 A L S > S+ 0 0 0 1,-0.1 3,-2.1 -8,-0.1 6,-0.3 -0.104 78.5 121.3 42.0 -86.5 -2.9 -5.6 -3.6 48 41 A S T 3 S- 0 0 36 -2,-0.8 -1,-0.1 -8,-0.5 6,-0.1 0.414 103.8 -53.4 -6.9 93.2 -0.4 -4.3 -6.2 49 42 A T T 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 5,-0.1 0.793 87.8 151.1 26.7 53.6 -2.5 -4.4 -9.4 50 43 A S S < S- 0 0 25 -3,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 0.780 81.8 -48.0 -81.3 -25.3 -3.4 -8.1 -8.8 51 44 A A S S+ 0 0 63 -4,-0.3 -3,-0.1 2,-0.1 -6,-0.1 0.229 133.7 12.9-177.5 -33.8 -6.7 -7.8 -10.6 52 45 A R S S+ 0 0 56 -5,-0.2 16,-1.0 21,-0.0 15,-0.5 0.326 104.1 85.5-141.8 5.5 -8.7 -4.7 -9.4 53 46 A H E -C 66 0A 8 -6,-0.3 2,-0.4 15,-0.2 13,-0.2 -0.645 58.4-148.4-106.1 168.0 -6.2 -2.5 -7.5 54 47 A Q E +C 65 0A 89 11,-0.8 11,-2.1 -2,-0.2 2,-0.2 -0.799 24.2 165.9-139.4 97.9 -3.7 0.1 -8.8 55 48 A V E -C 64 0A 18 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.705 9.3-175.0-108.8 165.0 -0.5 0.6 -6.9 56 49 A T E -C 63 0A 66 7,-2.1 7,-2.2 -2,-0.2 2,-0.4 -0.984 10.5-148.1-151.5 158.7 2.7 2.4 -7.9 57 50 A T E -C 62 0A 85 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.989 11.8-177.5-135.1 142.8 6.2 2.9 -6.5 58 51 A T - 0 0 72 3,-1.3 4,-0.1 -2,-0.4 5,-0.0 -0.175 51.3 -66.2-114.7-149.4 8.7 5.8 -6.7 59 52 A K S S- 0 0 145 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.997 120.4 -14.6 -69.5 -68.9 12.3 6.4 -5.4 60 53 A Y S S+ 0 0 80 -25,-0.1 -30,-1.2 1,-0.1 2,-0.3 0.034 130.2 65.1-123.5 25.6 11.6 6.4 -1.6 61 54 A K E -B 29 0A 109 -32,-0.3 -3,-1.3 -25,-0.1 -32,-0.2 -0.934 59.3-165.3-151.1 125.5 7.8 6.9 -1.6 62 55 A S E -BC 28 57A 2 -34,-2.2 -34,-1.7 -2,-0.3 2,-0.3 -0.559 5.3-156.8-104.0 172.7 5.1 4.5 -2.8 63 56 A T E -BC 27 56A 31 -7,-2.2 -7,-2.1 -36,-0.3 2,-0.5 -0.977 3.5-164.4-151.9 134.9 1.4 5.3 -3.5 64 57 A F E +BC 26 55A 0 -38,-1.0 -38,-1.0 -2,-0.3 2,-0.4 -0.967 9.7 174.5-125.7 126.3 -1.7 3.1 -3.6 65 58 A E E -BC 25 54A 58 -11,-2.1 -11,-0.8 -2,-0.5 2,-0.5 -0.978 17.4-150.9-130.8 125.9 -5.0 4.0 -5.1 66 59 A I E +BC 24 53A 6 -42,-1.6 -42,-0.8 -2,-0.4 -13,-0.1 -0.815 39.5 135.3 -98.2 127.4 -8.0 1.7 -5.4 67 60 A S + 0 0 55 -2,-0.5 -46,-0.2 -15,-0.5 -1,-0.1 0.227 68.6 49.3-151.4 13.4 -10.4 2.4 -8.3 68 61 A S + 0 0 68 -16,-1.0 -15,-0.2 -48,-0.1 -2,-0.1 0.363 67.7 145.9-136.7 0.5 -11.1 -1.0 -10.0 69 62 A V - 0 0 10 -17,-0.3 -48,-0.3 1,-0.1 -16,-0.0 0.066 36.2-150.3 -39.0 151.1 -12.1 -3.3 -7.0 70 63 A Q - 0 0 130 -50,-0.1 -49,-0.1 0, 0.0 -1,-0.1 0.857 49.9 -68.9 -94.3 -81.3 -14.8 -5.9 -7.9 71 64 A A S S+ 0 0 57 -51,-0.1 -2,-0.0 25,-0.0 -51,-0.0 0.141 116.6 57.3-168.8 31.3 -17.0 -6.8 -4.9 72 65 A S + 0 0 89 2,-0.1 -3,-0.0 -28,-0.0 0, 0.0 -0.015 58.0 113.9-160.3 41.6 -14.9 -8.7 -2.4 73 66 A D - 0 0 4 1,-0.2 21,-0.1 -21,-0.0 -29,-0.1 0.097 55.8-161.2-104.7 23.8 -11.9 -6.6 -1.3 74 67 A E - 0 0 67 1,-0.2 22,-0.3 21,-0.1 -1,-0.2 0.163 34.3 -86.7 27.8-139.7 -13.1 -6.3 2.3 75 68 A G S S+ 0 0 8 20,-0.2 19,-0.7 1,-0.1 2,-0.6 0.541 92.7 94.4-135.6 -17.4 -11.4 -3.3 4.1 76 69 A N E + G 0 93D 46 17,-0.3 2,-0.3 18,-0.1 17,-0.3 -0.708 42.9 148.8 -88.5 124.0 -8.1 -4.5 5.6 77 70 A Y E - G 0 92D 0 15,-2.1 15,-2.0 -2,-0.6 2,-0.2 -0.984 17.5-175.8-143.9 151.8 -4.9 -3.9 3.4 78 71 A S E - G 0 91D 7 -2,-0.3 -37,-1.0 13,-0.2 2,-0.3 -0.809 19.0-135.6-141.8-175.3 -1.3 -3.2 4.4 79 72 A V E -FG 40 90D 0 11,-0.7 11,-1.2 -39,-0.3 2,-1.0 -0.818 6.2-158.9-150.0 108.3 2.2 -2.3 3.0 80 73 A V E - G 0 89D 26 -41,-2.2 2,-0.6 -2,-0.3 9,-0.3 -0.713 14.0-165.3 -89.3 101.9 5.5 -3.9 4.1 81 74 A V E + G 0 88D 0 -2,-1.0 7,-2.1 7,-1.0 2,-0.3 -0.751 15.8 172.6 -88.5 118.1 8.2 -1.5 3.1 82 75 A E B -E 37 0C 80 -45,-1.4 -45,-1.1 -2,-0.6 5,-0.2 -0.910 9.5-173.6-125.6 155.3 11.7 -3.2 3.3 83 76 A N - 0 0 4 -2,-0.3 -76,-0.2 3,-0.3 3,-0.1 -0.489 54.4 -55.2-128.7-159.7 15.2 -2.1 2.2 84 77 A S S S- 0 0 60 -51,-0.7 -78,-0.1 1,-0.2 -77,-0.0 0.679 134.2 -5.7 -57.7 -15.4 18.8 -3.5 2.0 85 78 A E S S+ 0 0 109 -52,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.252 117.6 82.9-166.7 21.5 18.5 -4.4 5.7 86 79 A G - 0 0 15 -80,-0.2 -3,-0.3 -3,-0.1 -78,-0.1 -0.612 45.4-168.4-121.0-175.5 15.3 -3.1 7.2 87 80 A K + 0 0 147 -80,-0.9 -5,-0.2 -5,-0.2 2,-0.2 -0.223 25.9 140.1-176.6 77.8 11.7 -4.4 7.3 88 81 A Q E -G 81 0D 82 -7,-2.1 -7,-1.0 -80,-0.1 2,-0.2 -0.691 23.0-168.2-118.5 173.9 8.8 -2.2 8.5 89 82 A E E -G 80 0D 81 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.3 -0.852 20.1-127.3-148.7-174.0 5.2 -1.8 7.2 90 83 A A E -G 79 0D 8 -11,-1.2 -11,-0.7 -2,-0.2 2,-0.4 -0.860 20.4-156.8-146.2 104.8 2.1 0.4 7.4 91 84 A E E +G 78 0D 82 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.713 28.7 142.9 -89.9 132.7 -1.3 -1.3 8.2 92 85 A F E -G 77 0D 4 -15,-2.0 -15,-2.1 -2,-0.4 2,-0.4 -0.848 38.8-123.6-148.3-178.0 -4.5 0.5 7.1 93 86 A T E -G 76 0D 57 -17,-0.3 -77,-2.1 -2,-0.3 2,-0.8 -0.912 12.1-169.4-145.4 120.5 -7.9 -0.6 5.8 94 87 A L E -d 16 0B 4 -19,-0.7 -77,-0.2 -2,-0.4 2,-0.1 -0.851 24.7-168.9-106.4 98.8 -9.7 0.4 2.6 95 88 A T E -d 17 0B 43 -79,-2.0 -77,-2.2 -2,-0.8 2,-0.3 -0.424 9.0-159.9 -89.5 164.0 -13.2 -1.0 2.9 96 89 A I E -d 18 0B 24 -22,-0.3 -77,-0.3 -79,-0.2 -76,-0.2 -0.970 12.9-158.2-140.1 152.1 -16.0 -1.2 0.3 97 90 A Q 0 0 127 -79,-0.6 -77,-0.1 -2,-0.3 -78,-0.1 -0.322 360.0 360.0-129.4 54.4 -19.8 -1.6 0.6 98 91 A K 0 0 127 -79,-0.1 -78,-0.1 -80,-0.1 -1,-0.1 0.486 360.0 360.0-143.9 360.0 -20.9 -3.1 -2.8