==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUSCLE PROTEIN 17-JAN-95 1TNN . COMPND 2 MOLECULE: TITIN MODULE M5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PFUHL,A.PASTORE . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 26.4 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 2 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 . 0 0 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 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 1 A R 0 0 167 0, 0.0 22,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 160.1 -10.4 0.6 12.2 2 2 A I - 0 0 34 22,-0.3 21,-0.3 72,-0.1 3,-0.2 0.983 360.0-167.3 55.9 76.5 -8.8 -1.3 9.4 3 3 A L S S- 0 0 63 19,-1.0 2,-0.3 1,-0.3 20,-0.2 0.856 73.2 -5.1 -65.0 -31.9 -12.0 -2.6 7.7 4 4 A T B -A 22 0A 76 18,-1.7 18,-2.0 2,-0.0 -1,-0.3 -0.945 69.9-138.9-161.8 137.4 -9.8 -5.0 5.6 5 5 A K - 0 0 135 -2,-0.3 2,-0.3 16,-0.2 79,-0.1 -0.775 27.1-109.9-103.7 149.7 -6.1 -5.6 5.2 6 6 A P - 0 0 10 0, 0.0 15,-0.1 0, 0.0 66,-0.1 -0.567 32.2-136.5 -75.9 130.0 -4.3 -6.3 1.9 7 7 A R - 0 0 203 -2,-0.3 2,-0.2 13,-0.2 79,-0.2 0.431 25.5-113.4 -62.7-147.0 -3.0 -9.9 1.7 8 8 A S + 0 0 43 77,-0.2 2,-0.3 61,-0.0 79,-0.2 -0.823 35.4 155.5-143.4-175.9 0.6 -10.5 0.3 9 9 A M E -d 87 0B 59 77,-2.0 79,-1.4 -2,-0.2 2,-0.3 -0.991 36.4-104.7 173.7-171.4 2.4 -12.1 -2.7 10 10 A T E +d 88 0B 107 -2,-0.3 79,-0.2 77,-0.2 2,-0.2 -0.900 34.7 175.8-145.6 111.9 5.6 -12.2 -4.8 11 11 A V - 0 0 19 77,-2.0 79,-0.3 -2,-0.3 3,-0.0 -0.517 28.6-136.2-109.3-179.0 5.7 -10.7 -8.3 12 12 A Y S S- 0 0 130 77,-0.3 78,-0.8 -2,-0.2 2,-0.2 0.835 73.1 -37.9-103.6 -55.5 8.5 -10.2 -10.9 13 13 A E S S- 0 0 100 76,-0.1 -1,-0.1 46,-0.1 76,-0.1 -0.651 113.3 -22.5-175.7 114.3 8.1 -6.7 -12.3 14 14 A G S S+ 0 0 24 -2,-0.2 46,-0.1 1,-0.1 75,-0.0 0.818 95.3 123.7 51.5 26.8 5.0 -4.6 -13.1 15 15 A E S S- 0 0 143 3,-0.0 -1,-0.1 0, 0.0 45,-0.1 0.765 88.8 -67.7 -88.6 -25.4 3.2 -8.0 -13.4 16 16 A S + 0 0 52 43,-0.4 43,-1.4 1,-0.0 3,-0.1 -0.378 57.6 164.1 175.5 -88.4 0.5 -7.2 -10.8 17 17 A A + 0 0 0 1,-0.2 40,-0.1 41,-0.1 43,-0.1 0.813 34.5 174.4 49.2 26.7 1.2 -6.7 -7.1 18 18 A R - 0 0 148 40,-0.2 2,-0.3 41,-0.1 40,-0.2 -0.372 5.3-178.7 -64.1 140.4 -2.2 -5.1 -7.0 19 19 A F E + B 0 57A 7 38,-1.2 38,-0.8 -3,-0.1 2,-0.3 -0.980 13.5 168.4-140.9 154.2 -3.3 -4.2 -3.5 20 20 A S E + B 0 56A 52 -2,-0.3 36,-0.3 36,-0.3 2,-0.2 -0.845 5.6 178.1-167.2 126.3 -6.4 -2.6 -1.9 21 21 A C E - B 0 55A 4 34,-1.3 34,-0.8 -2,-0.3 2,-0.3 -0.640 19.5-129.9-122.5-176.6 -7.6 -2.2 1.7 22 22 A D E +AB 4 54A 37 -18,-2.0 -18,-1.7 32,-0.2 -19,-1.0 -0.983 23.5 171.5-135.9 147.7 -10.6 -0.7 3.5 23 23 A T - 0 0 7 30,-1.7 2,-0.1 -2,-0.3 52,-0.0 -0.946 22.5-137.0-158.9 135.0 -10.7 1.6 6.6 24 24 A D + 0 0 45 -2,-0.3 2,-0.3 4,-0.1 -22,-0.3 -0.424 31.1 160.5 -86.8 166.9 -13.3 3.6 8.4 25 25 A G - 0 0 8 3,-0.1 3,-0.5 4,-0.1 51,-0.1 -0.930 40.3-100.7-165.3-172.1 -12.8 7.2 9.6 26 26 A E S S+ 0 0 118 2,-0.6 50,-0.0 1,-0.5 -2,-0.0 -0.440 124.4 0.3-169.0 88.6 -14.5 10.4 10.7 27 27 A P S S- 0 0 115 0, 0.0 -1,-0.5 0, 0.0 50,-0.1 0.237 143.6 -56.1 -89.3 121.8 -14.4 12.1 8.4 28 28 A V - 0 0 45 -3,-0.5 -2,-0.6 48,-0.1 -3,-0.1 0.595 64.6-106.0 57.9 137.3 -12.6 9.3 6.5 29 29 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 47,-0.3 -0.078 30.7-114.4 -80.7-172.8 -9.3 7.9 7.8 30 30 A T - 0 0 72 45,-1.2 2,-0.4 2,-0.0 45,-0.3 -0.857 23.6-156.8-122.6 159.1 -5.8 8.6 6.4 31 31 A V - 0 0 26 -2,-0.3 2,-0.3 43,-0.3 43,-0.2 -0.994 14.6-179.7-140.4 145.2 -3.4 6.1 4.7 32 32 A T E -E 73 0B 69 41,-1.4 41,-1.6 -2,-0.4 2,-0.1 -0.694 16.4-156.1-144.1 88.3 0.4 6.0 4.2 33 33 A W E +E 72 0B 9 -2,-0.3 2,-0.3 39,-0.2 39,-0.3 -0.399 36.9 129.2 -64.2 138.3 1.7 3.0 2.3 34 34 A L E +E 71 0B 55 37,-2.1 37,-1.3 5,-0.1 -2,-0.1 -0.933 24.8 166.0 179.2 157.3 5.4 2.2 3.0 35 35 A R S S- 0 0 80 -2,-0.3 31,-0.1 35,-0.2 32,-0.1 -0.096 81.6 -60.2 179.1 66.8 7.9 -0.5 4.1 36 36 A K S S+ 0 0 176 1,-0.1 34,-0.1 29,-0.1 33,-0.0 0.801 117.8 100.9 53.9 22.6 11.6 0.2 3.7 37 37 A G S S- 0 0 4 28,-0.1 4,-0.3 30,-0.0 3,-0.2 -0.077 110.0 -86.9-125.9 32.0 10.6 0.6 -0.0 38 38 A Q S > S- 0 0 106 1,-0.2 3,-2.5 2,-0.2 27,-0.1 0.986 81.9 -58.8 61.4 58.6 10.5 4.5 -0.2 39 39 A V T 3 S- 0 0 77 1,-0.3 -1,-0.2 -7,-0.1 -6,-0.2 0.800 84.2 -80.2 40.2 41.1 6.8 4.7 1.0 40 40 A L T 3 - 0 0 0 -3,-0.2 -1,-0.3 -8,-0.1 8,-0.2 0.795 69.7-116.4 42.5 28.0 5.6 2.6 -2.0 41 41 A S < - 0 0 10 -3,-2.5 -8,-0.1 -4,-0.3 6,-0.0 0.038 21.6-127.0 39.8-149.4 6.0 5.8 -4.0 42 42 A T S S- 0 0 87 4,-0.1 6,-0.3 6,-0.0 -1,-0.1 0.378 74.4 -20.8-161.4 -32.3 2.6 7.1 -5.4 43 43 A S S S+ 0 0 105 4,-0.2 -2,-0.0 6,-0.0 4,-0.0 0.372 121.2 66.9-157.7 -38.4 2.8 7.8 -9.1 44 44 A A S S+ 0 0 85 1,-0.2 3,-0.1 3,-0.0 -3,-0.1 0.850 132.9 1.6 -65.0 -30.1 6.4 8.3 -10.3 45 45 A R S S+ 0 0 100 1,-0.3 2,-0.3 -5,-0.1 16,-0.3 0.483 135.7 34.6-132.3 -13.1 7.1 4.6 -9.5 46 46 A H - 0 0 5 13,-0.1 2,-0.6 14,-0.1 -1,-0.3 -0.989 64.8-130.6-144.9 155.5 3.8 3.2 -8.3 47 47 A Q E +C 58 0A 121 11,-2.1 11,-0.6 -2,-0.3 -4,-0.2 -0.328 50.6 158.1 -98.8 51.2 0.0 3.6 -8.9 48 48 A V E +C 57 0A 14 -2,-0.6 2,-0.3 -6,-0.3 9,-0.3 -0.299 9.9 153.9 -69.8 160.9 -0.8 4.0 -5.2 49 49 A T E -C 56 0A 68 7,-1.7 7,-2.1 2,-0.0 2,-0.3 -0.992 30.7-136.9-173.0 176.9 -4.0 5.7 -4.2 50 50 A T E -C 55 0A 71 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.997 13.1-164.4-150.6 145.0 -6.8 6.1 -1.7 51 51 A T - 0 0 78 3,-0.8 4,-0.0 -2,-0.3 -2,-0.0 -0.646 45.8 -77.5-122.2-178.7 -10.6 6.4 -1.8 52 52 A K S S- 0 0 154 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.939 123.0 -9.5 -44.1 -62.2 -13.5 7.5 0.5 53 53 A Y S S+ 0 0 92 1,-0.2 -30,-1.7 -25,-0.1 2,-0.3 0.196 133.4 57.5-126.3 16.5 -13.4 4.3 2.6 54 54 A K E -B 22 0A 113 -32,-0.2 -3,-0.8 -51,-0.0 -32,-0.2 -0.923 58.4-173.1-150.6 122.6 -11.1 2.0 0.6 55 55 A S E +BC 21 50A 0 -34,-0.8 -34,-1.3 -2,-0.3 2,-0.3 -0.471 6.5 179.6-105.3-178.6 -7.5 2.6 -0.5 56 56 A T E -BC 20 49A 25 -7,-2.1 -7,-1.7 -36,-0.3 2,-0.4 -0.915 16.3-154.4-178.3 150.2 -5.2 0.6 -2.8 57 57 A F E -BC 19 48A 0 -38,-0.8 -38,-1.2 -2,-0.3 2,-0.3 -0.995 13.3-176.0-136.8 132.7 -1.7 0.5 -4.3 58 58 A E E - C 0 47A 43 -11,-0.6 -11,-2.1 -2,-0.4 2,-0.5 -0.863 16.4-144.2-124.8 161.2 -0.6 -1.1 -7.6 59 59 A I + 0 0 1 -43,-1.4 -43,-0.4 -2,-0.3 3,-0.3 -0.822 30.3 155.5-130.3 99.7 2.8 -1.6 -9.2 60 60 A S S S+ 0 0 78 -2,-0.5 -1,-0.1 1,-0.2 -14,-0.1 0.141 89.0 19.4-105.0 20.4 2.9 -1.4 -13.0 61 61 A S S S- 0 0 58 -16,-0.3 -1,-0.2 2,-0.0 -48,-0.0 0.045 79.2-164.5-179.0 48.9 6.6 -0.4 -13.0 62 62 A V - 0 0 0 -3,-0.3 2,-0.1 1,-0.1 -16,-0.1 -0.113 15.5-177.3 -45.6 137.9 8.3 -1.2 -9.6 63 63 A Q - 0 0 61 -18,-0.1 -1,-0.1 -50,-0.0 28,-0.1 -0.203 55.0 -34.4-118.1-149.1 11.6 0.6 -9.3 64 64 A A S S+ 0 0 103 -2,-0.1 -26,-0.1 3,-0.0 -2,-0.1 0.856 125.7 67.6 -43.5 -38.1 14.4 0.7 -6.7 65 65 A S + 0 0 8 -28,-0.1 -28,-0.1 -27,-0.1 -27,-0.1 -0.105 67.7 75.9 -75.0-178.6 11.7 0.2 -4.0 66 66 A D + 0 0 4 -31,-0.1 23,-0.1 3,-0.1 22,-0.1 0.739 40.9 141.8 78.1 108.4 9.6 -3.1 -3.7 67 67 A E - 0 0 77 20,-0.5 2,-0.3 1,-0.3 21,-0.2 0.378 68.2 -65.4-154.4 -11.5 11.5 -5.9 -2.1 68 68 A G E S+ F 0 87B 6 19,-1.0 19,-2.3 20,-0.2 -1,-0.3 -0.921 104.2 61.7 155.1-125.0 9.1 -7.9 0.1 69 69 A N E + F 0 86B 62 17,-0.4 2,-0.4 -2,-0.3 17,-0.3 -0.036 59.9 172.8 -37.5 114.2 7.3 -6.8 3.3 70 70 A Y E + F 0 85B 0 15,-0.8 15,-1.8 -3,-0.1 2,-0.2 -0.996 4.0 175.6-129.5 127.9 5.1 -3.9 2.2 71 71 A S E -EF 34 84B 0 -37,-1.3 -37,-2.1 -2,-0.4 2,-0.4 -0.712 25.6-136.4-128.2-177.3 2.5 -2.3 4.6 72 72 A V E -EF 33 83B 1 11,-1.4 11,-1.9 -39,-0.3 2,-0.8 -0.873 9.2-157.5-142.0 108.1 -0.0 0.5 4.9 73 73 A V E -E 32 0B 32 -41,-1.6 -41,-1.4 -2,-0.4 2,-0.6 -0.733 17.4-173.6 -87.7 112.1 -0.3 2.6 8.0 74 74 A V - 0 0 0 -2,-0.8 7,-1.0 7,-0.3 -43,-0.3 -0.893 4.1-163.5-111.6 114.2 -3.8 4.1 8.0 75 75 A E B -G 80 0C 73 -2,-0.6 -45,-1.2 -45,-0.3 5,-0.3 -0.043 17.3-132.3 -78.7-170.9 -4.7 6.7 10.7 76 76 A N - 0 0 4 3,-1.7 3,-0.4 -47,-0.3 4,-0.1 -0.333 52.8 -85.9-143.4 58.1 -8.3 7.7 11.6 77 77 A S S S+ 0 0 50 1,-0.3 3,-0.1 2,-0.1 -52,-0.1 0.757 129.6 11.3 45.9 22.9 -8.5 11.5 11.7 78 78 A E S S+ 0 0 175 1,-0.5 -1,-0.3 0, 0.0 2,-0.1 0.104 124.7 61.7 167.6 -28.9 -7.3 11.0 15.3 79 79 A G - 0 0 21 -3,-0.4 -3,-1.7 -5,-0.0 -1,-0.5 -0.413 67.4-135.6-107.7-173.0 -6.2 7.4 15.7 80 80 A K B +G 75 0C 148 -5,-0.3 -5,-0.3 -2,-0.1 2,-0.2 -0.962 26.2 159.8-149.4 129.2 -3.5 5.3 14.0 81 81 A Q - 0 0 22 -7,-1.0 -7,-0.3 -2,-0.3 2,-0.3 -0.740 14.2-161.1-136.0-174.3 -3.6 1.8 12.5 82 82 A E - 0 0 94 -9,-0.3 2,-0.5 -2,-0.2 -9,-0.2 -0.910 13.4-156.4-172.7 143.9 -1.6 -0.4 10.1 83 83 A A E - F 0 72B 6 -11,-1.9 -11,-1.4 -2,-0.3 2,-0.3 -0.937 20.5-166.3-127.9 107.8 -1.9 -3.5 7.9 84 84 A E E + F 0 71B 82 -2,-0.5 -13,-0.2 -13,-0.3 2,-0.2 -0.749 19.0 149.0 -99.1 145.6 1.4 -5.1 7.0 85 85 A F E - F 0 70B 8 -15,-1.8 -15,-0.8 -2,-0.3 2,-0.3 -0.613 39.9-107.4-145.9-155.3 1.9 -7.8 4.3 86 86 A T E + F 0 69B 65 -17,-0.3 -77,-2.0 -79,-0.2 2,-0.6 -0.751 26.9 174.2-156.4 109.2 4.8 -8.7 1.9 87 87 A L E -dF 9 68B 0 -19,-2.3 -19,-1.0 -2,-0.3 -20,-0.5 -0.922 15.4-172.2-113.1 111.8 5.2 -8.2 -1.8 88 88 A T E -d 10 0B 44 -79,-1.4 -77,-2.0 -2,-0.6 2,-0.3 -0.416 7.0-149.2 -94.8 176.9 8.6 -9.1 -3.2 89 89 A I - 0 0 33 -22,-0.2 2,-0.5 -79,-0.2 -77,-0.3 -0.996 12.1-146.1-147.1 150.7 9.8 -8.4 -6.8 90 90 A Q 0 0 90 -78,-0.8 -23,-0.0 -2,-0.3 -78,-0.0 -0.690 360.0 360.0-118.9 80.4 12.2 -10.1 -9.2 91 91 A K 0 0 156 -2,-0.5 -1,-0.2 -28,-0.1 -79,-0.1 0.811 360.0 360.0 -48.8 360.0 13.9 -7.4 -11.3