==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONNECTIN 11-AUG-98 1BPV . COMPND 2 MOLECULE: TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MUHLE-GOLL,A.PASTORE,M.NILGES . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 29.8 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 . 1 1.0 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A S 0 0 146 0, 0.0 30,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 89.9 -24.1 -4.2 -5.5 2 1 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.102 360.0-126.9 -92.6-166.9 -20.4 -4.5 -6.4 3 2 A I - 0 0 41 26,-0.2 83,-0.0 27,-0.1 78,-0.0 -0.998 7.4-155.2-148.5 144.3 -17.3 -2.9 -4.9 4 3 A D - 0 0 70 -2,-0.3 24,-0.2 83,-0.1 83,-0.1 -0.973 18.1-136.9-125.2 120.1 -14.3 -1.0 -6.2 5 4 A P - 0 0 40 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.264 38.7 -82.0 -69.8 159.2 -10.9 -0.8 -4.4 6 5 A P - 0 0 6 0, 0.0 19,-0.2 0, 0.0 71,-0.1 0.118 60.8 -75.3 -52.4 172.9 -9.0 2.4 -4.0 7 6 A G - 0 0 20 17,-4.0 70,-0.1 1,-0.2 83,-0.1 -0.201 65.1 -70.0 -70.6 164.8 -6.8 3.8 -6.8 8 7 A K - 0 0 125 15,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.345 58.7-115.9 -56.9 123.9 -3.4 2.5 -7.7 9 8 A P - 0 0 1 0, 0.0 14,-0.2 0, 0.0 85,-0.2 -0.423 32.8-171.4 -67.3 133.9 -0.9 3.3 -4.9 10 9 A V E -A 22 0A 70 12,-3.0 12,-2.0 -2,-0.1 2,-0.3 -0.972 20.7-128.0-131.5 117.5 1.9 5.7 -5.8 11 10 A P E -A 21 0A 25 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.459 18.5-174.7 -67.7 126.0 4.9 6.5 -3.4 12 11 A L E S+ 0 0 90 8,-1.6 2,-0.3 1,-0.3 9,-0.2 0.788 79.1 15.5 -86.2 -31.8 5.5 10.2 -2.9 13 12 A N E -A 20 0A 82 7,-1.8 7,-2.8 2,-0.0 2,-0.4 -0.992 63.2-164.9-142.5 145.8 8.6 9.4 -0.9 14 13 A I E -A 19 0A 46 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.802 11.0-172.7-138.7 96.4 10.7 6.3 -0.5 15 14 A T E > -A 18 0A 34 3,-3.4 3,-0.8 -2,-0.4 85,-0.1 -0.486 42.6-104.1 -85.5 156.6 13.2 6.1 2.4 16 15 A R T 3 S+ 0 0 115 1,-0.3 55,-0.1 -2,-0.2 3,-0.1 0.716 123.6 13.9 -50.7 -22.2 15.7 3.3 2.9 17 16 A H T 3 S+ 0 0 72 1,-0.2 50,-0.9 50,-0.1 49,-0.3 0.230 128.1 54.4-139.1 12.2 13.4 2.0 5.6 18 17 A T E < -A 15 0A 46 -3,-0.8 -3,-3.4 47,-0.1 2,-0.6 -0.785 57.1-168.9-154.9 106.3 10.2 3.9 5.0 19 18 A V E -AB 14 64A 0 45,-2.1 45,-2.9 -5,-0.3 2,-0.5 -0.859 11.2-158.3-100.6 117.2 8.2 4.0 1.8 20 19 A T E +AB 13 63A 34 -7,-2.8 -7,-1.8 -2,-0.6 -8,-1.6 -0.839 19.6 166.0 -98.3 125.1 5.4 6.6 1.8 21 20 A L E -AB 11 62A 0 41,-2.3 41,-1.8 -2,-0.5 2,-0.3 -0.969 15.8-170.0-139.5 154.8 2.6 6.2 -0.7 22 21 A K E -AB 10 61A 69 -12,-2.0 -12,-3.0 -2,-0.3 2,-0.2 -0.881 7.9-166.2-135.6 164.4 -0.9 7.6 -1.4 23 22 A W - 0 0 1 37,-0.8 2,-0.5 -2,-0.3 -15,-0.1 -0.791 29.6 -83.4-142.0-175.1 -3.8 6.6 -3.7 24 23 A A - 0 0 51 -2,-0.2 -17,-4.0 -16,-0.1 3,-0.1 -0.847 44.7-116.0-100.9 128.4 -7.1 7.8 -5.2 25 24 A K - 0 0 141 -2,-0.5 -1,-0.0 -19,-0.2 0, 0.0 -0.244 42.7 -92.4 -59.5 146.7 -10.3 7.3 -3.3 26 25 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.098 24.2-150.9 -52.5 171.4 -12.9 4.9 -4.8 27 26 A E S S+ 0 0 188 -22,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.540 83.4 7.7-122.7 -18.5 -15.6 6.1 -7.1 28 27 A Y + 0 0 145 -24,-0.2 4,-0.3 -23,-0.1 -25,-0.0 0.582 56.9 175.2-127.2 -71.0 -18.4 3.6 -6.5 29 28 A T > - 0 0 12 2,-0.1 3,-3.3 1,-0.1 2,-0.7 0.923 61.8 -99.8 55.9 47.4 -17.9 1.1 -3.7 30 29 A G T 3 S- 0 0 17 1,-0.3 -27,-0.1 3,-0.1 -1,-0.1 -0.176 90.2 -29.8 45.9 -92.1 -21.4 -0.4 -4.2 31 30 A G T 3 S+ 0 0 66 -2,-0.7 -1,-0.3 -29,-0.2 2,-0.2 -0.133 119.6 90.5-146.2 38.0 -23.0 1.5 -1.3 32 31 A F < - 0 0 44 -3,-3.3 49,-0.0 -4,-0.3 0, 0.0 -0.670 58.3-148.7-126.3-179.5 -20.2 1.9 1.1 33 32 A K - 0 0 146 -2,-0.2 48,-0.1 0, 0.0 -4,-0.1 0.354 43.0-121.3-133.7 -1.1 -17.4 4.4 1.9 34 33 A I - 0 0 1 1,-0.1 47,-0.2 -5,-0.1 3,-0.1 0.638 15.0-152.1 62.0 132.1 -14.6 2.1 3.2 35 34 A T S S+ 0 0 80 1,-0.2 2,-0.2 45,-0.1 -1,-0.1 -0.174 72.6 34.8-128.6 39.7 -13.2 2.7 6.7 36 35 A S - 0 0 23 44,-0.3 2,-0.5 22,-0.2 44,-0.3 -0.709 55.9-153.6 172.3 134.6 -9.6 1.4 6.3 37 36 A Y - 0 0 22 20,-1.4 42,-0.2 -2,-0.2 24,-0.1 -0.741 23.0-176.6-122.9 83.8 -6.9 1.3 3.7 38 37 A I E -C 78 0B 21 40,-1.3 40,-0.5 -2,-0.5 2,-0.3 -0.297 6.2-160.1 -74.6 162.7 -4.6 -1.6 4.2 39 38 A V E -C 77 0B 0 38,-0.3 13,-1.2 14,-0.1 14,-0.6 -0.952 7.7-144.7-150.8 126.5 -1.5 -2.2 2.1 40 39 A E E -CD 76 51B 37 36,-1.0 36,-2.2 -2,-0.3 2,-0.4 -0.733 14.5-148.0 -93.6 137.7 0.5 -5.4 1.5 41 40 A K E -CD 75 50B 26 9,-1.7 9,-1.4 -2,-0.4 2,-0.6 -0.844 2.7-146.3-107.1 141.5 4.3 -5.2 1.0 42 41 A R E -C 74 0B 84 32,-2.7 2,-1.5 -2,-0.4 32,-1.5 -0.923 5.6-149.1-111.0 116.7 6.3 -7.5 -1.2 43 42 A D E > -C 73 0B 38 -2,-0.6 3,-1.7 30,-0.2 30,-0.2 -0.646 41.7-121.2 -84.7 87.4 9.8 -8.3 -0.0 44 43 A L T 3 S+ 0 0 41 28,-2.0 28,-0.2 -2,-1.5 4,-0.0 -0.378 85.6 22.6 -75.3 154.4 11.5 -8.9 -3.4 45 44 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.837 144.2 20.5 -89.3 34.0 13.0 -10.9 -4.8 46 45 A N S < S+ 0 0 127 -3,-1.7 -2,-0.2 -4,-0.0 -3,-0.1 -0.333 87.7 127.1-155.0 64.1 11.2 -13.2 -2.5 47 46 A G - 0 0 27 -5,-0.1 -5,-0.2 1,-0.0 -3,-0.0 -0.241 40.2-159.3-107.0-163.2 8.1 -11.7 -0.9 48 47 A R - 0 0 169 -7,-0.5 -6,-0.2 -2,-0.1 -7,-0.1 0.150 53.5 -90.6-170.9 30.3 4.4 -12.6 -0.6 49 48 A W - 0 0 25 1,-0.2 2,-0.4 -9,-0.1 -7,-0.2 0.875 48.6-171.6 52.5 109.7 2.4 -9.4 0.1 50 49 A L E -D 41 0B 66 -9,-1.4 -9,-1.7 -11,-0.0 2,-1.0 -0.953 30.7-118.3-137.7 117.4 2.1 -8.7 3.8 51 50 A K E +D 40 0B 113 -2,-0.4 -11,-0.3 -11,-0.3 26,-0.0 -0.297 36.8 176.9 -53.3 93.3 -0.1 -6.0 5.3 52 51 A A + 0 0 38 -13,-1.2 -1,-0.2 -2,-1.0 -12,-0.1 0.967 53.3 82.4 -65.8 -55.1 2.6 -4.0 7.0 53 52 A N + 0 0 11 -14,-0.6 -14,-0.1 1,-0.1 11,-0.1 -0.098 44.4 166.1 -50.8 149.0 0.4 -1.2 8.3 54 53 A F + 0 0 188 2,-0.1 -1,-0.1 -16,-0.1 -16,-0.0 0.084 55.9 82.3-155.4 24.6 -1.4 -1.9 11.6 55 54 A S S S- 0 0 104 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.016 103.9 -98.4-122.5 25.7 -2.7 1.5 12.7 56 55 A N - 0 0 110 1,-0.2 2,-1.1 2,-0.1 3,-0.2 0.877 30.4-137.3 56.4 106.8 -5.9 1.6 10.6 57 56 A I + 0 0 7 1,-0.2 -20,-1.4 -4,-0.1 -1,-0.2 -0.712 38.0 158.6 -97.3 84.9 -5.3 3.7 7.5 58 57 A L + 0 0 112 -2,-1.1 2,-0.3 -22,-0.2 -22,-0.2 0.881 61.6 61.7 -72.9 -40.1 -8.4 5.8 7.3 59 58 A E S S- 0 0 137 -3,-0.2 2,-3.2 2,-0.2 -22,-0.1 -0.704 93.7-116.6 -91.1 139.9 -6.9 8.5 5.1 60 59 A N S S+ 0 0 46 -2,-0.3 -37,-0.8 1,-0.1 2,-0.1 -0.315 94.1 82.9 -72.6 62.6 -5.5 7.6 1.6 61 60 A E E +B 22 0A 98 -2,-3.2 2,-0.3 -39,-0.2 -39,-0.2 -0.564 54.6 150.6-166.8 91.2 -2.0 8.5 2.7 62 61 A F E -B 21 0A 38 -41,-1.8 -41,-2.3 -2,-0.1 2,-0.5 -0.837 35.4-134.0-127.0 165.1 0.1 6.0 4.6 63 62 A T E -B 20 0A 53 -2,-0.3 2,-0.9 -43,-0.2 -43,-0.3 -0.975 13.8-142.8-123.9 121.1 3.7 5.0 5.1 64 63 A V E +B 19 0A 0 -45,-2.9 -45,-2.1 -2,-0.5 3,-0.2 -0.718 33.5 165.4 -86.3 105.5 4.9 1.4 4.9 65 64 A S + 0 0 67 -2,-0.9 -47,-0.1 -47,-0.2 3,-0.1 -0.046 43.9 74.8 -99.2-157.2 7.7 1.0 7.5 66 65 A G S S+ 0 0 64 -49,-0.3 -1,-0.1 1,-0.1 -48,-0.1 0.701 75.7 134.1 59.6 17.7 9.3 -2.1 9.0 67 66 A L - 0 0 5 -50,-0.9 2,-0.3 -3,-0.2 -1,-0.1 0.064 49.5-121.5 -81.7-163.5 11.1 -2.5 5.7 68 67 A T - 0 0 68 3,-0.2 3,-0.4 -3,-0.1 2,-0.1 -0.979 18.3-106.4-144.5 154.8 14.8 -3.2 5.0 69 68 A E S S+ 0 0 79 -2,-0.3 30,-0.2 1,-0.2 29,-0.1 -0.397 98.1 22.8 -79.2 158.0 17.7 -1.6 3.3 70 69 A D S S+ 0 0 114 28,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.928 100.6 111.6 51.9 50.3 19.1 -2.8 -0.0 71 70 A A - 0 0 16 26,-3.6 2,-0.4 -3,-0.4 -3,-0.2 -0.908 67.4-127.8-156.8 124.6 15.8 -4.5 -0.9 72 71 A A - 0 0 27 -2,-0.3 -28,-2.0 -28,-0.2 2,-0.4 -0.583 30.6-170.7 -74.7 124.4 13.2 -3.9 -3.5 73 72 A Y E -CE 43 96B 14 23,-1.7 23,-2.0 -2,-0.4 2,-0.3 -0.973 9.0-162.1-124.0 129.6 9.7 -3.6 -1.9 74 73 A E E -C 42 0B 45 -32,-1.5 -32,-2.7 -2,-0.4 2,-0.4 -0.761 8.8-158.6-104.2 150.2 6.4 -3.4 -3.8 75 74 A F E +CE 41 93B 0 18,-1.2 18,-1.7 -2,-0.3 2,-0.2 -0.916 11.2 179.4-141.2 119.6 3.2 -2.1 -2.1 76 75 A R E -C 40 0B 41 -36,-2.2 -36,-1.0 -2,-0.4 2,-0.6 -0.681 26.3-125.9-106.4 161.7 -0.5 -2.7 -3.0 77 76 A V E -CE 39 90B 0 13,-1.0 13,-1.6 -38,-0.3 2,-0.4 -0.897 23.3-175.4-117.2 109.3 -3.6 -1.3 -1.1 78 77 A I E +C 38 0B 20 -2,-0.6 -40,-1.3 -40,-0.5 2,-0.3 -0.779 13.1 171.3 -97.1 139.6 -6.2 -3.7 0.0 79 78 A A E - E 0 87B 0 8,-1.7 8,-1.9 -2,-0.4 -42,-0.1 -0.979 23.2-142.0-155.1 140.7 -9.3 -2.3 1.7 80 79 A K E - E 0 86B 106 -2,-0.3 2,-0.3 -44,-0.3 -44,-0.3 -0.153 23.6-121.7 -86.5-174.6 -12.8 -3.4 2.9 81 80 A N > - 0 0 7 4,-1.6 3,-3.7 -47,-0.2 -1,-0.1 -0.877 32.9 -92.9-130.4 162.7 -16.1 -1.5 2.6 82 81 A A T 3 S+ 0 0 62 1,-0.3 -50,-0.1 -2,-0.3 -2,-0.0 0.735 126.6 56.9 -43.2 -26.9 -18.7 -0.2 5.0 83 82 A A T 3 S- 0 0 68 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.675 119.3-110.2 -81.9 -18.7 -20.5 -3.6 4.4 84 83 A G S < S+ 0 0 40 -3,-3.7 -2,-0.1 1,-0.3 -1,-0.0 0.118 73.5 134.2 110.3 -20.4 -17.5 -5.6 5.5 85 84 A A - 0 0 48 -5,-0.1 -4,-1.6 1,-0.1 2,-0.6 -0.028 58.3-116.6 -55.7 166.7 -16.6 -6.9 2.1 86 85 A I E -E 80 0B 94 -6,-0.3 -6,-0.3 -3,-0.1 -1,-0.1 -0.876 16.7-143.8-117.6 103.4 -12.9 -6.8 1.0 87 86 A S E -E 79 0B 0 -8,-1.9 -8,-1.7 -2,-0.6 3,-0.1 -0.449 37.3-103.9 -63.0 122.5 -12.1 -4.7 -2.0 88 87 A P E - 0 0 68 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 0.146 50.8 -72.0 -42.5 162.6 -9.3 -6.5 -3.9 89 88 A P E - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -11,-0.3 -0.366 48.8-117.5 -64.1 135.6 -5.6 -5.3 -3.6 90 89 A S E -E 77 0B 6 -13,-1.6 -13,-1.0 1,-0.2 -83,-0.1 -0.639 51.1 -79.2 -78.3 124.8 -4.8 -2.0 -5.4 91 90 A E E - 0 0 146 -2,-0.4 -1,-0.2 -15,-0.2 -16,-0.1 0.136 64.0-107.1 -24.8 99.6 -2.2 -2.5 -8.2 92 91 A P E - 0 0 32 0, 0.0 -16,-0.3 0, 0.0 2,-0.3 0.218 32.9-108.3 -32.3 154.1 1.0 -2.7 -6.1 93 92 A S E -E 75 0B 0 -18,-1.7 -18,-1.2 1,-0.2 3,-0.2 -0.714 49.1 -74.7 -94.1 143.9 3.4 0.3 -6.2 94 93 A D E - 0 0 119 -2,-0.3 2,-0.6 -85,-0.2 -1,-0.2 0.098 56.2-103.5 -34.3 138.1 6.7 0.1 -8.1 95 94 A A E - 0 0 40 -21,-0.1 2,-0.6 -23,-0.1 -21,-0.3 -0.603 36.3-158.6 -75.2 117.5 9.3 -1.9 -6.2 96 95 A I E -E 73 0B 22 -23,-2.0 -23,-1.7 -2,-0.6 -25,-0.1 -0.870 18.0-143.2-102.6 122.9 11.8 0.4 -4.5 97 96 A T - 0 0 48 -2,-0.6 -26,-3.6 -25,-0.3 -1,-0.1 0.753 29.4-143.6 -51.5 -25.0 15.2 -1.0 -3.6 98 97 A C S S+ 0 0 0 -28,-0.2 -28,-0.8 -29,-0.1 -1,-0.1 0.940 79.2 81.4 57.7 49.1 15.0 1.2 -0.5 99 98 A R >> + 0 0 92 -30,-0.2 3,-4.0 -29,-0.1 4,-0.5 0.434 57.6 82.9-146.8 -40.0 18.7 1.9 -0.6 100 99 A D H >> S+ 0 0 41 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.751 85.0 69.8 -46.2 -26.1 19.4 4.7 -3.1 101 100 A D H 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.2 -85,-0.0 0.554 104.9 39.9 -71.6 -6.1 18.5 7.0 -0.3 102 101 A V H <4 S+ 0 0 82 -3,-4.0 -1,-0.3 -87,-0.1 -2,-0.2 0.351 138.3 11.4-120.0 -1.2 21.7 6.0 1.4 103 102 A E H << 0 0 100 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.2 0.496 360.0 360.0-140.6 -50.1 23.9 5.9 -1.8 104 103 A A < 0 0 104 -4,-0.6 -1,-0.0 -5,-0.2 -5,-0.0 -0.256 360.0 360.0-175.4 360.0 22.1 7.5 -4.8