==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-DEC-04 1YA5 . COMPND 2 MOLECULE: N2B-TITIN ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.PINOTSIS,A.POPOV,P.ZOU,M.WILMANNS . 484 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 46.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.7 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 . 53 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 PARALLEL BRIDGES PER LADDER . 2 4 2 4 4 14 0 0 4 0 1 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 3 1 0 0 0 0 0 0 1 0 0 1 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 M 0 0 197 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.9 22.3 39.1 7.6 2 2 A T - 0 0 120 1,-0.1 30,-0.0 31,-0.0 0, 0.0 -0.526 360.0-113.1 -61.6 131.1 24.0 35.9 6.5 3 3 A T - 0 0 63 -2,-0.2 2,-0.3 28,-0.1 -1,-0.1 -0.289 40.1-178.8 -54.9 151.8 21.8 32.8 7.2 4 4 A Q E -A 32 0A 98 28,-2.5 28,-2.4 29,-0.1 82,-0.2 -0.894 26.8-114.5-160.0 134.5 23.3 30.5 9.9 5 5 A A E - 0 0 5 -2,-0.3 2,-0.1 81,-0.3 25,-0.1 -0.204 45.9 -89.3 -62.5 155.3 22.1 27.3 11.3 6 6 A P E + 0 0 4 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.440 52.9 174.3 -66.4 136.3 21.1 27.1 14.9 7 7 A T E -A 30 0A 29 23,-2.3 23,-1.9 -2,-0.1 2,-0.9 -0.981 34.5-121.1-146.2 136.0 24.0 26.2 17.2 8 8 A F E -A 29 0A 11 -2,-0.3 21,-0.3 21,-0.2 82,-0.0 -0.614 22.7-179.1 -74.1 110.3 24.3 26.0 20.9 9 9 A T E S+ 0 0 85 19,-1.4 -1,-0.2 -2,-0.9 20,-0.2 0.826 90.1 16.8 -75.1 -31.5 27.1 28.4 21.9 10 10 A Q E S-A 28 0A 57 18,-1.7 18,-2.4 -3,-0.2 -1,-0.3 -0.852 89.2-150.4-136.9 114.9 26.4 27.2 25.4 11 11 A P - 0 0 17 0, 0.0 15,-0.1 0, 0.0 396,-0.1 -0.069 32.4 -77.7 -72.1 172.5 24.5 23.9 25.7 12 12 A L - 0 0 0 394,-0.2 2,-0.3 68,-0.1 80,-0.1 -0.200 42.0-143.7 -61.1 156.9 22.2 22.9 28.6 13 13 A Q - 0 0 30 13,-0.3 13,-0.1 -3,-0.1 80,-0.1 -0.954 19.8-106.6-120.7 154.2 23.5 21.7 31.9 14 14 A S - 0 0 3 -2,-0.3 2,-0.4 389,-0.1 81,-0.2 -0.268 34.7-148.4 -70.9 160.1 22.2 19.0 34.2 15 15 A V E -d 95 0B 26 79,-2.9 81,-2.9 410,-0.1 2,-0.5 -0.983 15.6-168.0-146.8 120.5 20.6 20.1 37.4 16 16 A V E +d 96 0B 23 -2,-0.4 2,-0.3 79,-0.2 81,-0.2 -0.964 24.9 171.0-110.8 122.4 20.4 18.6 40.8 17 17 A V E -d 97 0B 15 79,-2.6 81,-2.7 -2,-0.5 2,-0.4 -0.936 34.2-112.5-133.8 153.7 17.9 20.3 43.0 18 18 A L E > -d 98 0B 22 -2,-0.3 3,-2.2 79,-0.2 81,-0.2 -0.703 49.9 -91.1 -83.9 136.1 16.3 19.9 46.4 19 19 A E T 3 S+ 0 0 80 79,-4.1 52,-0.2 -2,-0.4 -1,-0.1 -0.105 115.3 26.0 -44.1 131.3 12.5 19.2 46.4 20 20 A G T 3 S+ 0 0 50 50,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.375 102.3 114.0 90.7 -3.4 10.5 22.4 46.7 21 21 A S S < S- 0 0 48 -3,-2.2 49,-3.0 49,-0.1 2,-0.4 -0.513 73.8 -94.8 -95.9 164.3 13.3 24.4 45.1 22 22 A T - 0 0 79 47,-0.2 2,-0.5 -2,-0.2 -4,-0.1 -0.660 33.2-158.4 -76.1 131.6 13.6 26.3 41.8 23 23 A A E - B 0 67A 1 44,-2.2 44,-2.7 -2,-0.4 2,-0.5 -0.945 7.5-166.8-111.9 127.8 15.2 24.4 38.9 24 24 A T E - B 0 66A 60 -2,-0.5 2,-0.5 42,-0.2 42,-0.2 -0.964 10.1-177.1-120.3 122.0 16.7 26.5 36.0 25 25 A F E + B 0 65A 1 40,-4.0 40,-3.5 -2,-0.5 2,-0.3 -0.977 18.8 167.3-110.6 124.0 17.7 25.1 32.7 26 26 A E E + B 0 64A 104 -2,-0.5 -13,-0.3 38,-0.3 2,-0.3 -0.968 10.1 172.5-138.2 159.8 19.2 27.6 30.4 27 27 A A E - B 0 63A 5 36,-2.3 36,-2.9 -2,-0.3 2,-0.5 -0.977 26.8-126.8-154.5 158.4 21.2 27.7 27.1 28 28 A H E +AB 10 62A 74 -18,-2.4 -18,-1.7 -2,-0.3 -19,-1.4 -0.977 28.8 178.5-117.3 128.5 22.5 30.0 24.5 29 29 A I E -A 8 0A 3 32,-1.8 2,-0.3 -2,-0.5 -21,-0.2 -0.960 5.7-171.2-126.7 140.5 21.6 29.5 20.8 30 30 A S E +A 7 0A 37 -23,-1.9 -23,-2.3 -2,-0.4 2,-0.2 -0.913 24.2 115.7-126.7 160.6 22.6 31.5 17.8 31 31 A G E - 0 0 15 -2,-0.3 -26,-0.2 -25,-0.2 -28,-0.1 -0.623 51.8 -76.2 152.3 157.1 21.5 31.3 14.2 32 32 A F E S+A 4 0A 94 -28,-2.4 -28,-2.5 -2,-0.2 54,-0.2 -0.986 113.7 27.2-135.5 129.2 19.7 33.1 11.4 33 33 A P S S- 0 0 73 0, 0.0 53,-0.1 0, 0.0 3,-0.1 0.606 118.2 -96.7 -64.1 156.1 16.9 33.6 11.1 34 34 A V - 0 0 102 -2,-0.2 -2,-0.2 1,-0.1 49,-0.1 -0.140 54.1-105.9 -46.3 129.8 16.7 33.3 14.9 35 35 A P - 0 0 8 0, 0.0 2,-0.5 0, 0.0 49,-0.2 -0.069 18.9-117.6 -64.7 161.1 15.7 29.7 15.5 36 36 A E E -E 83 0B 138 47,-3.2 47,-2.4 -3,-0.1 2,-0.3 -0.853 40.7-160.7 -90.9 133.0 12.3 28.4 16.5 37 37 A V E +E 82 0B 36 -2,-0.5 2,-0.3 45,-0.2 45,-0.2 -0.861 18.8 174.1-123.2 154.1 12.8 26.7 19.9 38 38 A S E -E 81 0B 34 43,-1.9 43,-2.9 -2,-0.3 2,-0.3 -0.981 20.5-135.9-158.5 146.2 10.8 24.2 21.9 39 39 A W E -E 80 0B 10 -2,-0.3 7,-2.4 7,-0.3 2,-0.3 -0.804 18.8-170.2-110.7 144.9 11.4 22.4 25.2 40 40 A F E -EF 79 45B 50 39,-2.4 39,-2.5 -2,-0.3 2,-0.5 -0.975 15.0-154.5-134.0 147.1 10.8 18.7 25.9 41 41 A R E > S-EF 78 44B 76 3,-3.0 3,-1.9 -2,-0.3 37,-0.2 -0.985 87.1 -18.0-121.7 124.3 10.7 16.4 28.9 42 42 A D T 3 S- 0 0 78 35,-2.9 2,-0.2 -2,-0.5 -1,-0.2 0.929 128.4 -54.4 43.3 53.3 11.3 12.8 28.2 43 43 A G T 3 S+ 0 0 57 34,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.156 117.4 107.6 74.9 -21.8 10.5 13.4 24.5 44 44 A Q E < S-F 41 0B 138 -3,-1.9 -3,-3.0 -2,-0.2 -1,-0.2 -0.723 77.8-108.2 -84.4 139.1 7.1 15.0 25.2 45 45 A V E -F 40 0B 79 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.3 -0.308 33.4-122.4 -65.1 152.7 6.8 18.7 24.6 46 46 A I + 0 0 16 -7,-2.4 -7,-0.3 4,-0.1 2,-0.3 -0.813 40.6 149.5-101.6 133.6 6.5 20.9 27.7 47 47 A S >> - 0 0 51 -2,-0.4 4,-2.2 0, 0.0 3,-1.1 -0.876 62.2 -90.8-142.3-178.0 3.7 23.3 28.4 48 48 A T T 34 S+ 0 0 95 1,-0.3 5,-0.1 -2,-0.3 6,-0.1 0.639 123.7 63.1 -75.0 -8.4 2.0 24.7 31.5 49 49 A S T 34 S+ 0 0 112 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.701 112.9 33.1 -83.4 -21.6 -0.5 21.8 31.1 50 50 A T T <4 S+ 0 0 85 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.647 133.7 28.3-103.0 -22.3 2.3 19.3 31.7 51 51 A L S >< S- 0 0 7 -4,-2.2 3,-2.2 3,-0.1 -1,-0.2 -0.561 81.0-153.9-137.7 73.5 4.4 21.3 34.0 52 52 A P T 3 S+ 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.222 82.2 24.8 -58.2 126.2 2.2 23.7 35.9 53 53 A G T 3 S+ 0 0 42 1,-0.3 -5,-0.1 -5,-0.1 13,-0.1 -0.210 82.0 141.0 116.5 -45.5 4.4 26.6 36.9 54 54 A V < - 0 0 11 -3,-2.2 -1,-0.3 -7,-0.2 2,-0.3 0.062 32.0-163.5 -40.1 133.9 7.1 26.5 34.3 55 55 A Q E -C 66 0A 125 11,-1.9 11,-1.3 2,-0.0 2,-0.3 -0.718 11.6-178.3-105.2 170.5 8.2 29.8 33.0 56 56 A I E +C 65 0A 79 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.860 4.1 173.7-173.2 127.3 10.2 29.8 29.7 57 57 A S E -C 64 0A 57 7,-1.9 7,-1.3 -2,-0.3 2,-0.2 -0.950 18.7-167.4-143.8 165.3 11.8 32.5 27.7 58 58 A F E +C 63 0A 58 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.724 26.8 147.9-154.8 94.1 14.0 33.2 24.7 59 59 A S E > S-C 62 0A 65 3,-1.3 3,-2.2 -2,-0.2 -2,-0.0 -0.999 70.7 -6.5-132.5 141.1 15.5 36.7 24.1 60 60 A D T 3 S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.883 133.1 -48.4 40.2 50.6 18.8 37.6 22.5 61 61 A G T 3 S+ 0 0 14 1,-0.2 -32,-1.8 -33,-0.1 2,-0.7 0.426 108.2 129.8 82.2 -0.7 19.9 34.0 22.3 62 62 A R E < -BC 28 59A 125 -3,-2.2 -3,-1.3 -34,-0.2 2,-0.3 -0.810 33.3-177.6 -89.3 108.6 18.9 33.3 25.9 63 63 A A E +BC 27 58A 1 -36,-2.9 -36,-2.3 -2,-0.7 2,-0.3 -0.838 11.5 169.1-103.0 150.6 16.7 30.1 26.3 64 64 A K E -BC 26 57A 87 -7,-1.3 -7,-1.9 -2,-0.3 2,-0.4 -0.967 23.7-171.3-168.6 130.0 15.6 29.3 29.7 65 65 A L E -BC 25 56A 0 -40,-3.5 -40,-4.0 -2,-0.3 2,-0.4 -0.994 13.9-174.3-132.3 126.9 13.2 27.0 31.4 66 66 A T E -BC 24 55A 24 -11,-1.3 -11,-1.9 -2,-0.4 -42,-0.2 -0.989 15.3-157.4-124.9 124.5 12.5 27.4 35.2 67 67 A I E > -B 23 0A 5 -44,-2.7 -44,-2.2 -2,-0.4 3,-0.6 -0.897 13.6-151.7 -95.0 111.4 10.4 25.2 37.4 68 68 A P T 3 S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.888 82.5 7.6 -47.3 -54.6 9.4 27.3 40.5 69 69 A A T 3 S- 0 0 59 -47,-0.1 -47,-0.2 -46,-0.0 -48,-0.1 -0.649 84.4-146.8-137.1 81.3 9.0 24.5 43.1 70 70 A V < - 0 0 2 -49,-3.0 -50,-2.6 -3,-0.6 2,-0.3 0.025 9.0-158.3 -53.2 147.9 10.3 21.2 41.8 71 71 A T > - 0 0 58 -52,-0.2 3,-1.3 -51,-0.1 4,-0.3 -0.795 34.1-106.7-114.4 169.2 8.7 18.0 42.8 72 72 A K G > S+ 0 0 109 -2,-0.3 3,-0.8 1,-0.3 25,-0.2 0.726 119.0 63.9 -69.6 -16.8 10.3 14.6 42.7 73 73 A A G 3 S+ 0 0 72 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.803 88.5 70.9 -71.6 -25.4 8.1 13.7 39.8 74 74 A N G < S+ 0 0 25 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.622 70.8 115.7 -71.2 -12.6 9.8 16.5 37.8 75 75 A S < + 0 0 31 -3,-0.8 2,-0.3 -4,-0.3 21,-0.2 -0.296 44.5 89.4 -60.4 132.8 13.0 14.5 37.4 76 76 A G E S- G 0 95B 12 19,-1.0 19,-2.4 2,-0.0 2,-0.6 -0.981 76.4 -42.8 168.6-170.0 14.0 13.6 33.9 77 77 A R E - G 0 94B 114 -2,-0.3 -35,-2.9 17,-0.2 2,-0.4 -0.718 49.7-164.5 -84.0 117.6 15.7 14.3 30.6 78 78 A Y E -EG 41 93B 0 15,-3.6 15,-2.8 -2,-0.6 2,-0.3 -0.891 8.3-174.4-105.2 134.5 15.1 17.8 29.5 79 79 A S E -EG 40 92B 17 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.923 17.0-155.9-126.7 153.7 15.8 18.8 25.9 80 80 A L E -EG 39 91B 0 11,-2.5 11,-2.4 -2,-0.3 2,-0.4 -1.000 13.7-162.9-125.2 125.0 15.8 22.0 24.0 81 81 A K E -EG 38 90B 70 -43,-2.9 -43,-1.9 -2,-0.4 2,-0.4 -0.905 5.4-173.1-109.0 140.8 15.3 21.9 20.2 82 82 A A E +EG 37 89B 0 7,-3.1 7,-2.9 -2,-0.4 2,-0.4 -0.986 8.5 173.4-132.8 123.4 16.2 24.7 17.8 83 83 A T E +EG 36 88B 35 -47,-2.4 -47,-3.2 -2,-0.4 2,-0.3 -0.968 7.6 154.4-128.2 143.7 15.4 24.8 14.1 84 84 A N E > - G 0 87B 28 3,-2.7 3,-1.3 -2,-0.4 -50,-0.1 -0.829 60.6 -76.9-141.6-166.4 15.6 27.2 11.3 85 85 A G T 3 S+ 0 0 73 -2,-0.3 -80,-0.1 1,-0.3 3,-0.1 0.865 126.7 51.0 -60.3 -37.4 15.9 27.0 7.5 86 86 A S T 3 S- 0 0 11 -54,-0.2 327,-1.6 -82,-0.2 326,-1.3 0.489 123.4 -68.2 -82.4 -2.8 19.6 26.2 7.6 87 87 A G E < -HG 411 84B 3 -3,-1.3 -3,-2.7 324,-0.2 2,-0.3 -0.987 48.1 -90.9 150.4-164.0 19.3 23.3 10.1 88 88 A Q E -HG 410 83B 77 322,-2.2 322,-3.1 -2,-0.3 2,-0.3 -0.998 18.3-164.4-157.1 151.3 18.5 22.2 13.6 89 89 A A E -HG 409 82B 0 -7,-2.9 -7,-3.1 -2,-0.3 2,-0.4 -0.993 2.7-163.7-139.0 145.5 20.1 21.6 17.0 90 90 A T E -HG 408 81B 40 318,-2.5 318,-2.3 -2,-0.3 2,-0.4 -0.981 0.6-166.5-128.1 143.7 19.1 19.8 20.2 91 91 A S E -HG 407 80B 1 -11,-2.4 -11,-2.5 -2,-0.4 2,-0.4 -0.993 10.0-169.4-126.7 134.7 20.6 20.0 23.7 92 92 A T E +HG 406 79B 13 314,-3.0 314,-2.2 -2,-0.4 2,-0.3 -0.981 13.0 158.6-133.3 140.2 19.7 17.5 26.3 93 93 A A E - G 0 78B 0 -15,-2.8 -15,-3.6 -2,-0.4 2,-0.3 -0.949 31.5-112.7-152.6 157.7 20.4 17.5 30.1 94 94 A E E - 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