==== 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 1TIT . 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) . 6131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 24.7 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 . 11 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 0 191 0, 0.0 2,-0.2 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 109.4 -18.5 10.3 -7.4 2 2 A I - 0 0 13 25,-0.1 2,-0.2 1,-0.0 23,-0.0 -0.641 360.0-146.3-122.3-177.7 -15.9 11.0 -4.6 3 3 A E - 0 0 127 -2,-0.2 2,-0.5 75,-0.1 75,-0.2 -0.559 29.7 -90.2-132.9-161.3 -12.2 12.0 -4.5 4 4 A V - 0 0 36 -2,-0.2 21,-0.2 1,-0.2 22,-0.1 -0.792 28.9-178.6-122.7 91.4 -9.1 11.5 -2.3 5 5 A E S S+ 0 0 116 19,-0.8 -1,-0.2 -2,-0.5 20,-0.1 0.873 83.5 32.2 -56.2 -34.5 -8.8 14.1 0.4 6 6 A K S S- 0 0 118 18,-1.1 18,-0.5 -3,-0.1 -1,-0.2 -0.937 79.1-156.7-130.8 113.8 -5.5 12.4 1.5 7 7 A P - 0 0 70 0, 0.0 15,-0.2 0, 0.0 17,-0.1 0.006 31.3 -90.1 -72.5-176.0 -3.3 10.7 -1.0 8 8 A L - 0 0 10 63,-0.1 2,-0.3 13,-0.1 13,-0.1 -0.109 34.8-128.0 -86.3-169.3 -0.8 7.9 -0.0 9 9 A Y - 0 0 164 11,-0.2 2,-0.2 62,-0.0 11,-0.2 -0.964 16.1-118.5-147.0 127.9 2.8 8.3 1.0 10 10 A G + 0 0 49 -2,-0.3 2,-0.3 71,-0.1 74,-0.3 -0.445 41.4 179.0 -65.0 127.8 6.0 6.7 -0.3 11 11 A V E -a 84 0A 47 72,-1.4 74,-1.1 -2,-0.2 2,-0.2 -0.958 20.2-136.7-132.5 151.6 7.6 4.7 2.6 12 12 A E E -a 85 0A 135 -2,-0.3 2,-0.3 72,-0.2 74,-0.2 -0.678 20.0-177.2-104.0 161.1 10.8 2.5 2.8 13 13 A V E -a 86 0A 3 72,-1.1 74,-2.0 -2,-0.2 2,-1.2 -0.991 30.3-129.2-156.1 146.6 11.1 -0.9 4.6 14 14 A F - 0 0 90 -2,-0.3 3,-0.4 72,-0.2 74,-0.1 -0.582 61.8 -88.4 -97.9 74.9 13.9 -3.4 5.3 15 15 A V S S+ 0 0 56 -2,-1.2 47,-0.2 72,-0.4 49,-0.1 0.708 121.9 35.4 22.1 107.0 12.2 -6.6 4.1 16 16 A G S S+ 0 0 39 45,-0.2 46,-1.3 1,-0.2 -1,-0.2 -0.133 95.0 97.5 118.5 -38.7 10.4 -7.8 7.3 17 17 A E S S- 0 0 106 -3,-0.4 45,-0.3 44,-0.2 2,-0.3 0.423 80.5-100.2 -59.7-148.4 9.4 -4.4 8.7 18 18 A T - 0 0 67 43,-0.2 43,-0.3 44,-0.1 2,-0.1 -0.911 25.1-149.0-147.0 117.2 5.9 -3.1 8.1 19 19 A A E -C 60 0B 0 41,-2.3 41,-0.5 -2,-0.3 2,-0.4 -0.397 13.0-150.4 -80.2 162.0 4.8 -0.5 5.4 20 20 A H E +C 59 0B 96 39,-0.2 2,-0.4 -11,-0.2 -11,-0.2 -0.989 15.8 177.1-137.9 131.9 1.9 1.9 6.0 21 21 A F E -C 58 0B 0 37,-1.2 37,-2.2 -2,-0.4 2,-0.3 -0.945 6.7-179.2-136.6 116.8 -0.5 3.5 3.5 22 22 A E E +C 57 0B 108 -2,-0.4 2,-0.2 35,-0.2 35,-0.2 -0.781 5.6 168.7-113.1 159.2 -3.4 5.7 4.5 23 23 A I E -C 56 0B 5 33,-1.1 33,-0.8 -2,-0.3 2,-0.3 -0.769 18.1-151.9-169.7 119.5 -6.1 7.5 2.3 24 24 A E E -C 55 0B 73 -18,-0.5 -18,-1.1 -2,-0.2 -19,-0.8 -0.752 14.0-168.0 -97.7 143.5 -9.3 9.2 3.2 25 25 A L - 0 0 14 29,-0.6 -20,-0.1 -2,-0.3 -21,-0.1 -0.000 27.7-113.5-105.3-146.3 -12.3 9.4 0.8 26 26 A S S S+ 0 0 71 1,-0.3 -22,-0.1 -23,-0.2 -1,-0.1 0.629 90.8 40.3-125.5 -35.5 -15.5 11.5 0.8 27 27 A E S S- 0 0 113 -24,-0.2 -1,-0.3 26,-0.1 -25,-0.1 -0.966 72.6-136.8-123.8 136.3 -18.3 9.0 1.2 28 28 A P S S+ 0 0 82 0, 0.0 25,-0.1 0, 0.0 -2,-0.1 0.018 70.6 70.5 -73.6-173.9 -18.4 5.9 3.5 29 29 A D S S+ 0 0 144 23,-0.2 2,-0.3 1,-0.2 24,-0.1 0.956 74.4 99.8 65.9 87.4 -19.9 2.6 2.3 30 30 A V - 0 0 46 2,-0.0 -1,-0.2 46,-0.0 2,-0.2 -0.985 54.2-140.4-178.6 179.5 -17.4 1.2 -0.2 31 31 A H + 0 0 156 -2,-0.3 45,-0.1 21,-0.0 25,-0.0 -0.585 21.4 174.4-164.0 94.9 -14.5 -1.3 -0.8 32 32 A G - 0 0 13 -2,-0.2 2,-0.3 43,-0.1 43,-0.2 0.037 23.3-128.3 -86.3-158.9 -11.5 -0.4 -3.0 33 33 A Q B -E 74 0C 125 41,-1.6 41,-0.8 39,-0.0 2,-0.1 -0.904 7.4-135.8-158.7 126.6 -8.3 -2.6 -3.4 34 34 A W - 0 0 11 -2,-0.3 2,-0.3 39,-0.2 7,-0.2 -0.428 23.7-177.7 -79.9 158.4 -4.6 -1.8 -3.1 35 35 A K - 0 0 59 37,-0.4 37,-1.4 5,-0.1 35,-0.1 -0.905 23.3-125.8-159.4 127.6 -2.1 -3.1 -5.7 36 36 A L S S- 0 0 38 3,-0.9 36,-0.3 -2,-0.3 3,-0.2 0.299 89.9 -21.2 -54.4-162.1 1.7 -2.8 -6.0 37 37 A K S S- 0 0 163 1,-0.3 -1,-0.2 30,-0.1 34,-0.1 0.729 134.5 -52.0 -17.0 -28.8 3.1 -1.4 -9.3 38 38 A G S S+ 0 0 31 1,-0.1 -1,-0.3 -4,-0.0 -2,-0.1 0.399 102.5 127.9 152.9 34.0 -0.3 -2.5 -10.4 39 39 A Q - 0 0 137 -3,-0.2 2,-1.7 0, 0.0 -3,-0.9 -0.929 50.1-143.4-118.0 113.9 -0.9 -6.2 -9.4 40 40 A P + 0 0 77 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.528 32.7 171.5 -73.3 87.9 -4.1 -7.0 -7.5 41 41 A L - 0 0 62 -2,-1.7 2,-0.2 -7,-0.2 -6,-0.0 0.586 33.6-103.1 -70.1-129.1 -2.7 -9.6 -5.1 42 42 A T - 0 0 103 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.716 28.4-102.6-168.0 112.0 -5.0 -10.9 -2.3 43 43 A A + 0 0 67 -2,-0.2 5,-0.1 1,-0.1 0, 0.0 -0.058 67.1 141.9 -37.2 109.9 -4.9 -10.1 1.4 44 44 A S > - 0 0 69 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.279 68.7 -50.1-129.6-143.1 -3.2 -13.2 2.8 45 45 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.739 140.3 40.1 -73.1 -23.2 -0.6 -14.1 5.5 46 46 A D T 3 S+ 0 0 78 1,-0.1 15,-0.8 15,-0.1 2,-0.5 0.340 109.2 70.8-106.6 6.5 1.7 -11.4 4.1 47 47 A C E < -D 60 0B 10 -3,-0.5 2,-0.6 13,-0.2 13,-0.2 -0.971 54.6-176.0-126.9 124.1 -1.0 -8.8 3.5 48 48 A E E +D 59 0B 84 11,-0.7 11,-1.0 -2,-0.5 2,-0.7 -0.754 10.5 171.5-120.0 87.7 -2.9 -7.0 6.2 49 49 A I E +D 58 0B 48 -2,-0.6 2,-0.6 9,-0.2 9,-0.2 -0.831 1.6 173.7 -99.0 114.9 -5.6 -4.8 4.8 50 50 A I E +D 57 0B 100 7,-1.7 7,-0.8 -2,-0.7 2,-0.4 -0.886 8.4 158.8-123.1 103.9 -7.9 -3.2 7.4 51 51 A E E -D 56 0B 51 -2,-0.6 5,-0.2 5,-0.2 3,-0.1 -0.977 26.8-168.7-127.0 134.5 -10.5 -0.7 6.1 52 52 A D - 0 0 143 3,-0.5 2,-0.8 -2,-0.4 -23,-0.2 0.062 49.4-111.7-106.4 26.2 -13.7 0.4 7.8 53 53 A G S S+ 0 0 11 2,-0.8 -1,-0.2 1,-0.2 -28,-0.2 -0.709 111.2 60.4 85.6-112.0 -15.1 2.3 4.8 54 54 A K S S+ 0 0 142 -2,-0.8 -29,-0.6 -3,-0.1 2,-0.3 0.677 122.2 34.1 -26.5 -11.3 -15.1 6.0 5.6 55 55 A K E -C 24 0B 85 -31,-0.1 -2,-0.8 2,-0.0 -3,-0.5 -0.994 69.9-156.7-148.3 154.7 -11.4 5.2 5.9 56 56 A H E +CD 23 51B 1 -33,-0.8 -33,-1.1 -2,-0.3 2,-0.4 -0.968 13.8 175.7-137.3 122.0 -8.8 2.9 4.3 57 57 A I E -CD 22 50B 51 -7,-0.8 -7,-1.7 -2,-0.4 2,-0.3 -0.981 10.1-161.6-129.2 133.0 -5.6 1.7 6.0 58 58 A L E -CD 21 49B 3 -37,-2.2 -37,-1.2 -2,-0.4 2,-0.2 -0.802 5.7-173.8-110.3 153.2 -3.0 -0.8 4.6 59 59 A I E -CD 20 48B 30 -11,-1.0 -11,-0.7 -2,-0.3 2,-0.4 -0.632 4.3-176.2-147.5 86.2 -0.3 -2.7 6.5 60 60 A L E -CD 19 47B 10 -41,-0.5 -41,-2.3 -2,-0.2 3,-0.2 -0.663 11.6-159.0 -85.4 135.4 2.2 -4.7 4.6 61 61 A H + 0 0 64 -15,-0.8 -44,-0.2 -2,-0.4 -45,-0.2 -0.191 64.5 1.4 -98.2-165.5 4.7 -6.8 6.6 62 62 A N S S- 0 0 53 -46,-1.3 2,-0.3 -45,-0.3 -1,-0.2 0.339 83.1-158.2 -14.5 79.9 8.1 -8.2 5.7 63 63 A C - 0 0 0 -3,-0.2 -46,-0.2 1,-0.1 -48,-0.1 -0.556 5.5-134.3 -76.1 134.3 7.8 -6.7 2.2 64 64 A Q - 0 0 131 -2,-0.3 -49,-0.2 -49,-0.1 -1,-0.1 -0.024 27.7 -96.7 -75.8-173.1 10.0 -8.4 -0.4 65 65 A L S > S+ 0 0 71 1,-0.2 3,-1.5 2,-0.1 21,-0.5 0.853 117.9 66.5 -76.6 -33.3 12.2 -6.7 -3.0 66 66 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.2 19,-0.1 20,-0.1 0.959 77.9 79.5 -52.9 -51.7 9.6 -7.0 -5.7 67 67 A M T 3 + 0 0 27 1,-0.2 2,-2.5 18,-0.1 -1,-0.3 0.604 63.1 126.1 -36.4 -0.0 7.3 -4.6 -3.9 68 68 A T < + 0 0 84 -3,-1.5 17,-0.2 17,-0.1 2,-0.2 -0.359 53.6 67.5 -65.4 80.2 9.8 -2.1 -5.5 69 69 A G E S-B 84 0A 18 -2,-2.5 15,-2.4 15,-1.3 2,-0.4 -0.653 90.6 -60.0-161.9-139.9 7.0 -0.0 -7.1 70 70 A E E -B 83 0A 87 13,-0.2 2,-1.2 -2,-0.2 13,-0.2 -0.965 34.6-125.4-129.4 146.0 4.2 2.3 -6.2 71 71 A V E -B 82 0A 4 11,-0.5 11,-1.6 -2,-0.4 2,-0.8 -0.698 32.1-178.7 -91.0 94.1 1.1 1.7 -4.0 72 72 A S - 0 0 28 -37,-1.4 -37,-0.4 -2,-1.2 9,-0.2 -0.805 9.9-159.1 -96.4 110.5 -1.8 2.8 -6.3 73 73 A F - 0 0 0 -2,-0.8 7,-1.0 7,-0.2 2,-0.4 -0.562 3.1-157.3 -85.8 151.7 -5.2 2.4 -4.5 74 74 A Q E +EF 33 79C 114 -41,-0.8 -41,-1.6 -2,-0.2 2,-0.3 -0.988 22.7 149.9-132.6 131.8 -8.4 2.1 -6.5 75 75 A A E > - F 0 78C 9 3,-1.5 3,-2.9 -2,-0.4 -43,-0.1 -0.921 65.9 -50.7-160.9 131.8 -12.0 2.9 -5.3 76 76 A A T 3 S- 0 0 85 -2,-0.3 -1,-0.0 1,-0.3 -73,-0.0 -0.080 123.0 -27.5 39.3-100.0 -15.2 4.2 -7.0 77 77 A N T 3 S+ 0 0 85 -74,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.362 116.2 102.5-122.7 2.2 -13.6 7.2 -8.8 78 78 A A E < -F 75 0C 7 -3,-2.9 -3,-1.5 -75,-0.2 2,-0.3 -0.495 44.4-178.5 -85.0 158.0 -10.7 8.0 -6.4 79 79 A K E -F 74 0C 161 -5,-0.2 2,-0.2 -2,-0.1 -5,-0.2 -0.793 2.2-179.6-159.9 112.5 -7.1 6.9 -7.3 80 80 A S - 0 0 7 -7,-1.0 -7,-0.2 -2,-0.3 2,-0.2 -0.583 6.1-168.6-107.4 173.4 -4.0 7.5 -5.2 81 81 A A + 0 0 68 -9,-0.2 -9,-0.2 -2,-0.2 -71,-0.1 -0.624 9.7 172.7-165.3 100.2 -0.3 6.5 -5.9 82 82 A A E - B 0 71A 7 -11,-1.6 -11,-0.5 -2,-0.2 2,-0.4 -0.350 33.7-104.9-100.2-174.6 2.5 6.6 -3.4 83 83 A N E + B 0 70A 95 -13,-0.2 -72,-1.4 -2,-0.1 2,-0.4 -0.939 35.4 175.0-116.7 132.7 6.2 5.4 -3.6 84 84 A L E -aB 11 69A 1 -15,-2.4 -15,-1.3 -2,-0.4 2,-0.4 -0.988 5.4-178.4-138.6 131.4 7.4 2.2 -2.0 85 85 A K E -a 12 0A 125 -74,-1.1 -72,-1.1 -2,-0.4 2,-0.8 -0.986 18.3-144.8-131.4 130.6 10.9 0.5 -2.2 86 86 A V E -a 13 0A 7 -21,-0.5 2,-0.3 -2,-0.4 -72,-0.2 -0.805 19.6-166.2 -95.9 112.3 12.0 -2.7 -0.5 87 87 A K - 0 0 115 -74,-2.0 -72,-0.4 -2,-0.8 -24,-0.0 -0.743 14.2-129.9 -97.8 144.7 15.6 -2.6 0.5 88 88 A E 0 0 132 -2,-0.3 -1,-0.1 1,-0.1 -73,-0.1 -0.208 360.0 360.0 -81.5 179.3 17.6 -5.7 1.6 89 89 A L 0 0 206 -75,-0.1 -1,-0.1 -74,-0.0 -74,-0.1 0.281 360.0 360.0 -84.4 360.0 19.7 -6.0 4.8