==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN-LIKE DOMAIN 02-FEB-96 1TIU . COMPND 2 MOLECULE: TITIN, I27; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.IMPROTA,A.S.POLITOU,A.PASTORE . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 20.2 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 . 3 3.4 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 . 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 . 8 9.0 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 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 L 0 0 167 0, 0.0 2,-0.3 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 148.9 -15.3 15.2 -1.2 2 2 A I - 0 0 16 1,-0.1 73,-0.0 24,-0.1 23,-0.0 -0.788 360.0-178.9-109.1 154.0 -11.6 14.3 -0.6 3 3 A E - 0 0 164 -2,-0.3 -1,-0.1 75,-0.1 76,-0.1 0.423 36.6-128.2-128.9 -3.8 -8.5 15.7 -2.4 4 4 A V - 0 0 26 1,-0.1 21,-0.2 74,-0.1 75,-0.1 0.908 20.9-166.7 53.1 96.8 -5.6 13.9 -0.7 5 5 A E S S+ 0 0 148 19,-0.8 20,-0.1 1,-0.2 -1,-0.1 0.779 77.4 46.8 -85.5 -26.6 -3.2 16.6 0.3 6 6 A K B S-A 24 0A 115 18,-1.2 18,-0.5 74,-0.0 -1,-0.2 -0.896 77.3-161.0-120.8 105.3 -0.3 14.2 1.0 7 7 A P - 0 0 90 0, 0.0 17,-0.2 0, 0.0 15,-0.1 -0.065 30.1 -90.6 -71.8 178.5 0.3 11.5 -1.6 8 8 A L - 0 0 17 63,-0.1 2,-0.3 15,-0.1 15,-0.1 0.188 39.5-124.4 -73.8-157.8 2.3 8.3 -1.0 9 9 A Y - 0 0 179 74,-0.1 2,-0.2 62,-0.1 73,-0.2 -0.959 11.8-120.5-155.9 134.2 6.0 8.0 -1.5 10 10 A G + 0 0 25 -2,-0.3 2,-0.3 72,-0.1 74,-0.2 -0.522 43.1 158.2 -75.6 140.9 8.2 5.6 -3.5 11 11 A V E -b 84 0B 59 72,-1.6 74,-1.0 -2,-0.2 2,-0.2 -0.992 33.6-124.0-159.7 152.7 10.7 3.5 -1.5 12 12 A E E -b 85 0B 129 -2,-0.3 2,-0.3 72,-0.1 74,-0.2 -0.505 24.4-171.8 -96.1 169.2 12.7 0.3 -1.7 13 13 A V E -b 86 0B 4 72,-0.8 74,-1.9 -2,-0.2 2,-0.5 -0.981 26.2-116.0-159.4 146.2 12.7 -2.7 0.7 14 14 A F E > -b 87 0B 101 -2,-0.3 3,-2.2 72,-0.2 2,-0.7 -0.731 45.5-102.3 -88.3 125.9 14.6 -5.9 1.3 15 15 A V T 3 S+ 0 0 66 72,-2.2 47,-0.1 -2,-0.5 -1,-0.1 -0.176 112.1 40.8 -46.8 93.7 12.5 -9.1 0.8 16 16 A G T 3 S+ 0 0 50 -2,-0.7 46,-0.9 1,-0.3 -1,-0.2 0.004 99.7 69.4 155.6 -36.4 11.9 -9.9 4.5 17 17 A E S < S- 0 0 95 -3,-2.2 2,-0.4 44,-0.2 -1,-0.3 0.186 86.0 -94.0 -85.7-148.8 11.3 -6.6 6.4 18 18 A T - 0 0 39 43,-0.2 43,-0.2 44,-0.1 -4,-0.1 -0.994 24.9-143.7-136.7 137.2 8.2 -4.4 6.0 19 19 A A - 0 0 6 41,-1.5 2,-0.2 -2,-0.4 41,-0.2 -0.203 12.9-148.9 -85.4-176.5 7.5 -1.4 3.8 20 20 A H + 0 0 99 39,-0.2 2,-0.5 -11,-0.1 39,-0.2 -0.729 15.8 177.6-160.7 108.5 5.5 1.7 4.9 21 21 A F E -C 58 0C 1 37,-0.6 37,-1.4 -2,-0.2 2,-0.3 -0.937 12.5-170.7-114.8 120.9 3.3 4.0 2.7 22 22 A E E +C 57 0C 99 -2,-0.5 2,-0.3 35,-0.2 35,-0.2 -0.783 9.1 173.0-109.8 155.2 1.4 6.8 4.5 23 23 A I E -C 56 0C 2 33,-1.4 33,-1.1 -2,-0.3 2,-0.5 -0.842 15.5-155.2-161.4 119.3 -1.3 9.1 3.1 24 24 A E B -A 6 0A 80 -18,-0.5 -18,-1.2 -2,-0.3 -19,-0.8 -0.831 13.7-149.7-101.1 131.9 -3.5 11.7 4.9 25 25 A L - 0 0 23 -2,-0.5 -23,-0.0 -21,-0.2 5,-0.0 -0.280 25.9-111.9 -87.6 179.6 -6.9 12.7 3.4 26 26 A S S S+ 0 0 62 1,-0.1 -1,-0.1 -2,-0.1 -24,-0.1 0.741 102.3 49.2 -85.3 -22.0 -8.6 16.1 3.7 27 27 A E S S- 0 0 93 1,-0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.960 79.9-136.3-121.4 135.8 -11.4 14.7 5.9 28 28 A P S S+ 0 0 87 0, 0.0 26,-0.2 0, 0.0 25,-0.1 -0.072 79.5 51.6 -75.5-178.3 -10.9 12.5 9.0 29 29 A D S S+ 0 0 135 24,-1.6 2,-0.3 1,-0.2 25,-0.1 0.983 81.4 135.2 52.7 67.5 -13.1 9.4 9.7 30 30 A V - 0 0 22 23,-0.6 2,-0.3 25,-0.0 23,-0.2 -0.968 36.8-161.5-142.5 159.3 -12.6 7.7 6.3 31 31 A H + 0 0 143 -2,-0.3 2,-0.1 21,-0.1 45,-0.1 -0.994 20.0 145.4-142.2 148.4 -11.8 4.2 4.9 32 32 A G - 0 0 21 -2,-0.3 2,-0.3 43,-0.1 43,-0.2 -0.420 38.6 -99.8-148.8-134.0 -10.5 2.9 1.6 33 33 A Q B -E 74 0D 113 41,-1.6 41,-1.9 -2,-0.1 2,-0.2 -0.925 18.1-142.3-167.5 140.4 -8.2 0.0 0.4 34 34 A W + 0 0 3 -2,-0.3 7,-0.3 39,-0.2 2,-0.3 -0.572 24.3 161.0-102.9 170.7 -4.6 -0.5 -0.8 35 35 A K - 0 0 25 37,-0.4 37,-0.9 -2,-0.2 -2,-0.0 -0.983 38.9 -97.8-173.6 170.3 -3.2 -2.7 -3.5 36 36 A L S S- 0 0 47 3,-0.9 36,-1.2 -2,-0.3 -1,-0.2 0.511 97.7 -21.7 -75.3-131.5 -0.1 -3.2 -5.7 37 37 A K S S- 0 0 140 1,-0.2 -1,-0.1 34,-0.1 34,-0.1 0.809 132.3 -49.8 -49.6 -25.0 -0.1 -1.8 -9.3 38 38 A G S S+ 0 0 35 1,-0.1 -1,-0.2 34,-0.0 33,-0.1 0.350 102.8 121.5 156.6 40.3 -3.9 -1.9 -8.9 39 39 A Q - 0 0 140 33,-0.1 -3,-0.9 0, 0.0 2,-0.7 -0.912 49.3-146.3-128.5 107.6 -5.1 -5.3 -7.6 40 40 A P + 0 0 65 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.577 32.2 164.2 -73.1 112.4 -7.0 -5.5 -4.3 41 41 A L - 0 0 74 -2,-0.7 2,-0.4 -7,-0.3 -7,-0.1 -0.026 39.0 -85.1-106.7-146.7 -6.0 -8.7 -2.6 42 42 A T - 0 0 105 -2,-0.1 2,-0.5 6,-0.0 4,-0.2 -0.981 33.6-114.5-132.7 128.1 -6.5 -9.9 1.1 43 43 A A S S+ 0 0 48 -2,-0.4 5,-0.1 1,-0.2 0, 0.0 -0.391 89.3 77.8 -59.3 111.3 -4.1 -9.1 4.0 44 44 A S S S+ 0 0 108 -2,-0.5 -1,-0.2 3,-0.2 4,-0.0 0.032 85.5 43.0-177.3 -59.2 -2.8 -12.6 4.9 45 45 A P S S- 0 0 98 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.990 136.2 -19.0 -72.2 -74.9 -0.0 -13.9 2.6 46 46 A D S S+ 0 0 20 -4,-0.2 2,-0.3 14,-0.0 18,-0.1 -0.375 115.9 78.4-133.2 58.6 2.2 -10.9 2.1 47 47 A C - 0 0 9 13,-0.1 2,-0.2 -5,-0.1 13,-0.2 -0.958 42.1-175.4-162.7 142.3 0.2 -7.8 3.0 48 48 A E E -D 59 0C 91 11,-1.5 11,-0.8 -2,-0.3 2,-0.4 -0.673 9.4-177.0-144.5 88.0 -0.9 -5.9 6.1 49 49 A I E +D 58 0C 49 -2,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.710 10.3 176.5 -87.8 131.1 -3.2 -2.9 5.6 50 50 A I E +D 57 0C 92 7,-1.6 7,-1.6 -2,-0.4 2,-0.3 -0.983 6.5 165.0-134.9 146.4 -4.0 -1.0 8.9 51 51 A E E -D 56 0C 76 -2,-0.4 5,-0.2 5,-0.2 -20,-0.0 -0.986 24.7-167.8-158.0 146.7 -6.1 2.2 9.5 52 52 A D - 0 0 150 3,-1.0 4,-0.1 -2,-0.3 -23,-0.1 0.295 56.3-104.2-119.7 9.0 -7.7 3.9 12.5 53 53 A G S S+ 0 0 17 2,-0.6 -24,-1.6 -23,-0.2 -23,-0.6 0.163 113.3 78.1 89.5 -21.2 -9.8 6.5 10.7 54 54 A K S S- 0 0 137 1,-0.3 2,-0.3 -26,-0.2 -29,-0.1 0.729 110.9 -9.3 -90.9 -23.2 -7.4 9.3 11.5 55 55 A K - 0 0 63 -25,-0.1 -3,-1.0 -31,-0.1 -2,-0.6 -0.988 66.6-115.0-164.6 163.5 -4.8 8.3 8.9 56 56 A H E +CD 23 51C 3 -33,-1.1 -33,-1.4 -2,-0.3 2,-0.4 -0.925 32.2 178.2-113.2 121.6 -4.1 5.5 6.4 57 57 A I E -CD 22 50C 52 -7,-1.6 -7,-1.6 -2,-0.5 2,-0.3 -0.950 11.4-156.3-123.2 141.6 -0.9 3.4 6.8 58 58 A L E -CD 21 49C 5 -37,-1.4 -37,-0.6 -2,-0.4 2,-0.3 -0.876 8.4-176.2-115.6 148.9 0.4 0.5 4.7 59 59 A I E - D 0 48C 34 -11,-0.8 -11,-1.5 -2,-0.3 2,-0.6 -0.916 3.4-176.3-146.0 116.9 2.7 -2.3 5.8 60 60 A L - 0 0 5 -2,-0.3 -41,-1.5 -13,-0.2 3,-0.4 -0.891 12.6-160.1-117.4 107.3 4.1 -5.1 3.5 61 61 A H - 0 0 74 -2,-0.6 -44,-0.2 -43,-0.2 -43,-0.2 0.039 66.9 -3.0 -69.7-172.1 6.2 -7.7 5.1 62 62 A N S S- 0 0 66 -46,-0.9 -1,-0.2 -47,-0.1 -47,-0.2 0.327 80.5-161.1 -13.9 80.8 8.7 -10.1 3.2 63 63 A C - 0 0 1 -3,-0.4 2,-0.1 -49,-0.2 24,-0.1 -0.450 11.1-126.2 -74.4 148.1 7.8 -8.8 -0.3 64 64 A Q - 0 0 108 -2,-0.1 22,-0.1 -18,-0.1 -1,-0.1 -0.428 32.7 -89.9 -92.2 171.0 8.8 -11.1 -3.2 65 65 A L S S+ 0 0 120 -2,-0.1 21,-0.3 -50,-0.1 -1,-0.1 0.780 118.0 63.7 -50.3 -23.9 10.9 -10.3 -6.2 66 66 A G + 0 0 36 1,-0.2 20,-0.5 19,-0.1 3,-0.1 0.621 56.0 96.7 -71.3-123.9 7.6 -9.3 -7.9 67 67 A M + 0 0 30 1,-0.2 2,-1.2 18,-0.1 -1,-0.2 0.796 47.8 146.8 43.5 28.0 5.7 -6.4 -6.4 68 68 A T + 0 0 98 17,-0.1 -1,-0.2 2,-0.0 17,-0.1 -0.265 44.0 79.7 -88.5 52.5 7.4 -4.3 -9.2 69 69 A G S S- 0 0 11 -2,-1.2 15,-1.9 15,-0.2 2,-0.4 -0.255 86.4 -75.8-128.7-141.8 4.4 -2.0 -9.6 70 70 A E E -G 83 0E 62 13,-0.2 2,-1.2 -2,-0.1 13,-0.2 -0.977 33.1-117.4-131.0 143.3 3.1 1.1 -7.7 71 71 A V E -G 82 0E 1 11,-0.6 11,-1.9 -2,-0.4 2,-0.5 -0.619 39.8-179.1 -79.7 99.1 1.2 1.4 -4.4 72 72 A S - 0 0 20 -36,-1.2 -37,-0.4 -2,-1.2 2,-0.3 -0.859 8.4-161.3-103.1 128.0 -2.1 2.9 -5.4 73 73 A F - 0 0 3 -2,-0.5 7,-0.8 7,-0.3 2,-0.4 -0.740 2.6-158.8-104.6 154.8 -4.8 3.6 -2.7 74 74 A Q B +EF 33 79D 101 -41,-1.9 -41,-1.6 -2,-0.3 2,-0.2 -0.977 23.4 139.3-133.6 146.8 -8.5 4.1 -3.3 75 75 A A - 0 0 22 3,-1.2 -43,-0.1 -2,-0.4 -45,-0.0 -0.578 67.6 -23.6-153.2-142.9 -11.2 5.8 -1.2 76 76 A A S S- 0 0 74 -2,-0.2 -44,-0.0 1,-0.2 -46,-0.0 0.959 125.6 -37.9 -45.9 -70.5 -14.3 8.1 -1.7 77 77 A N S S+ 0 0 85 -3,-0.0 2,-0.2 -75,-0.0 -1,-0.2 0.140 115.3 95.6-146.4 21.2 -13.1 9.7 -5.0 78 78 A A - 0 0 13 2,-0.0 -3,-1.2 0, 0.0 2,-0.3 -0.698 45.9-169.2-111.8 167.1 -9.3 10.1 -4.6 79 79 A K B -F 74 0D 155 -2,-0.2 -5,-0.2 -5,-0.2 2,-0.1 -0.817 0.4-169.2-159.6 115.8 -6.4 7.8 -5.8 80 80 A S - 0 0 10 -7,-0.8 -7,-0.3 -2,-0.3 2,-0.1 -0.415 1.3-168.4 -97.0 177.8 -2.7 8.0 -4.9 81 81 A A + 0 0 67 -9,-0.2 -9,-0.2 -2,-0.1 -71,-0.1 -0.528 8.3 173.5-170.3 97.1 0.1 6.0 -6.5 82 82 A A E -G 71 0E 12 -11,-1.9 -11,-0.6 -73,-0.2 2,-0.4 -0.333 40.1 -90.7 -97.1-176.0 3.7 5.8 -5.2 83 83 A N E -G 70 0E 97 -13,-0.2 -72,-1.6 -2,-0.1 2,-0.4 -0.800 37.1-171.5-100.1 138.3 6.6 3.6 -6.5 84 84 A L E +b 11 0B 1 -15,-1.9 2,-0.4 -2,-0.4 -15,-0.2 -0.963 9.9 166.9-131.6 120.7 7.2 0.1 -5.1 85 85 A K E -b 12 0B 108 -74,-1.0 -72,-0.8 -2,-0.4 2,-0.3 -0.992 24.0-140.9-134.4 136.6 10.2 -2.0 -5.9 86 86 A V E -b 13 0B 24 -20,-0.5 2,-0.4 -2,-0.4 -72,-0.2 -0.688 14.6-153.3 -94.6 148.2 11.5 -5.2 -4.2 87 87 A K E -b 14 0B 87 -74,-1.9 -72,-2.2 -2,-0.3 2,-0.1 -0.948 7.1-165.2-122.5 141.5 15.2 -5.9 -3.6 88 88 A E 0 0 109 -2,-0.4 -24,-0.0 -74,-0.2 -1,-0.0 -0.171 360.0 360.0-105.1-157.8 17.0 -9.3 -3.2 89 89 A L 0 0 203 -2,-0.1 -75,-0.0 -75,-0.0 -2,-0.0 -0.067 360.0 360.0-100.6 360.0 20.4 -10.2 -2.0