==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-FEB-10 3LPW . COMPND 2 MOLECULE: A77-A78 DOMAIN FROM TITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.BUCHER,O.MAYANS . 392 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 54.3 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 . 150 38.3 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 . 8 2.0 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 . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.3 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 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 12 0 6 6 0 0 4 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 4 0 0 4 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 G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.2 35.8 42.1 51.3 2 2 A A - 0 0 80 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.182 360.0-153.7 -54.3 143.4 36.0 41.6 47.6 3 3 A M + 0 0 130 31,-0.1 2,-0.3 82,-0.0 31,-0.2 -0.991 45.1 113.5-119.8 116.4 39.0 39.8 46.2 4 4 A D - 0 0 97 29,-2.4 81,-0.2 -2,-0.5 31,-0.2 -0.954 69.5 -75.3-166.0 171.0 39.6 40.9 42.6 5 5 A T S S- 0 0 35 -2,-0.3 82,-0.1 80,-0.2 77,-0.1 -0.329 73.4 -74.7 -71.9 169.6 41.8 42.7 40.1 6 6 A P - 0 0 2 0, 0.0 83,-2.2 0, 0.0 26,-0.2 -0.243 40.4-111.7 -75.2 160.8 41.5 46.5 40.4 7 7 A G - 0 0 10 24,-3.2 74,-0.3 81,-0.2 81,-0.1 -0.190 53.9 -72.8 -69.4 174.5 38.8 48.9 39.4 8 8 A P - 0 0 43 0, 0.0 22,-0.5 0, 0.0 23,-0.2 -0.397 52.7 -98.2 -73.2 146.7 39.5 51.4 36.5 9 9 A P - 0 0 6 0, 0.0 3,-0.3 0, 0.0 2,-0.3 -0.285 46.0-120.2 -55.9 153.8 41.7 54.4 37.0 10 10 A Q E S+A 27 0A 69 17,-2.6 17,-2.4 1,-0.2 81,-0.1 -0.739 76.2 2.2-106.2 148.2 39.7 57.6 37.7 11 11 A D E S- 0 0 91 -2,-0.3 -1,-0.2 15,-0.2 2,-0.2 0.821 73.4-172.3 49.4 41.3 39.5 60.8 35.7 12 12 A L E + 0 0 28 -3,-0.3 2,-0.3 14,-0.1 14,-0.2 -0.470 17.5 161.4 -59.8 128.5 41.9 59.7 32.9 13 13 A K E -A 25 0A 98 12,-2.7 12,-2.4 -2,-0.2 2,-0.6 -0.982 45.8-106.8-151.4 161.2 42.5 62.8 30.8 14 14 A V E -A 24 0A 44 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.823 29.9-176.1 -93.8 121.6 44.9 64.2 28.2 15 15 A K E + 0 0 143 8,-3.6 2,-0.3 -2,-0.6 9,-0.2 0.824 65.1 1.8 -89.6 -36.8 47.0 66.9 29.8 16 16 A E E -A 23 0A 61 7,-1.0 7,-2.3 2,-0.0 2,-0.4 -0.983 61.7-157.8-155.0 150.5 49.0 68.2 26.9 17 17 A V E +A 22 0A 41 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.999 13.9 166.4-140.5 132.5 49.2 67.5 23.1 18 18 A T - 0 0 33 3,-3.0 82,-0.2 -2,-0.4 3,-0.2 -0.785 54.5 -92.9-130.1-180.0 51.8 68.0 20.5 19 19 A K S S+ 0 0 61 -2,-0.2 54,-0.2 1,-0.2 80,-0.1 0.590 126.9 28.4 -71.3 -6.7 52.4 66.8 16.9 20 20 A T S S+ 0 0 67 1,-0.2 49,-2.6 50,-0.1 2,-0.3 0.452 122.1 29.7-128.1 -3.8 54.4 63.9 18.4 21 21 A S - 0 0 2 -3,-0.2 -3,-3.0 46,-0.2 2,-0.3 -0.982 46.3-155.5-158.3 159.9 53.1 63.2 21.9 22 22 A V E -AB 17 66A 0 44,-2.1 44,-3.3 -2,-0.3 2,-0.5 -0.988 17.7-146.0-139.4 133.7 50.3 63.2 24.4 23 23 A T E -AB 16 65A 29 -7,-2.3 -8,-3.6 -2,-0.3 -7,-1.0 -0.914 17.6-157.6-103.5 127.7 50.7 63.4 28.1 24 24 A L E -AB 14 64A 0 40,-3.3 40,-1.8 -2,-0.5 2,-0.3 -0.755 10.0-174.6-103.5 149.2 48.1 61.5 30.2 25 25 A T E +AB 13 63A 34 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.3 -0.987 12.2 154.7-138.9 150.1 47.1 62.0 33.8 26 26 A W E - 0 0 0 36,-2.0 -15,-0.2 -2,-0.3 -14,-0.1 -0.922 32.9-118.0-157.8 177.1 44.8 60.0 36.0 27 27 A D E -A 10 0A 77 -17,-2.4 -17,-2.6 -2,-0.3 3,-0.1 -0.892 44.3 -84.7-124.2 157.6 43.9 59.1 39.6 28 28 A P - 0 0 70 0, 0.0 -18,-0.1 0, 0.0 -1,-0.1 -0.129 53.6 -90.5 -58.8 156.0 44.1 55.7 41.3 29 29 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.245 26.1-129.3 -57.3 155.5 41.1 53.3 41.1 30 30 A L S S+ 0 0 139 -22,-0.5 2,-0.4 1,-0.2 0, 0.0 0.780 98.2 43.2 -75.9 -27.9 38.5 53.6 43.8 31 31 A L - 0 0 125 -23,-0.2 -24,-3.2 1,-0.1 -1,-0.2 -0.975 57.1-175.6-122.1 127.7 38.7 49.8 44.3 32 32 A D > - 0 0 72 -2,-0.4 3,-0.8 -26,-0.2 -28,-0.1 0.427 48.9-115.6 -99.0 1.7 42.0 47.9 44.4 33 33 A G T 3 - 0 0 10 1,-0.2 -29,-2.4 -30,-0.1 3,-0.1 0.681 67.2 -63.0 75.2 15.3 40.3 44.5 44.7 34 34 A G T 3 S+ 0 0 51 -31,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.571 119.6 83.4 88.9 8.9 41.7 43.8 48.1 35 35 A S S < S- 0 0 17 -3,-0.8 -1,-0.1 -31,-0.2 3,-0.1 -0.990 87.3 -89.4-147.7 139.7 45.4 43.8 47.0 36 36 A K - 0 0 175 -2,-0.3 2,-0.4 1,-0.1 48,-0.4 -0.061 38.1-116.0 -51.2 134.3 47.9 46.6 46.5 37 37 A I - 0 0 46 1,-0.2 46,-0.3 46,-0.1 -1,-0.1 -0.592 29.8-172.7 -68.5 122.1 48.1 48.2 43.0 38 38 A K - 0 0 118 44,-2.9 2,-0.3 -2,-0.4 45,-0.2 0.768 57.5 -32.6 -88.2 -30.9 51.6 47.3 41.8 39 39 A N E -C 82 0B 8 43,-1.2 43,-2.7 2,-0.0 2,-0.3 -0.970 56.0-106.1-175.1 170.4 51.7 49.4 38.7 40 40 A Y E -CD 81 59B 18 19,-2.4 19,-2.1 -2,-0.3 2,-0.4 -0.880 20.2-144.3-113.8 153.2 49.8 50.8 35.8 41 41 A I E -C 80 0B 14 39,-2.9 39,-2.3 -2,-0.3 2,-0.4 -0.960 15.5-159.3-113.6 133.8 49.8 49.6 32.2 42 42 A V E +CD 79 56B 0 14,-2.8 13,-3.0 -2,-0.4 14,-2.0 -0.968 13.2 176.3-118.7 132.9 49.5 52.3 29.5 43 43 A E E -CD 78 54B 26 35,-2.9 35,-2.4 -2,-0.4 2,-0.3 -0.926 14.3-153.2-134.6 157.9 48.4 51.7 25.9 44 44 A K E -CD 77 53B 54 9,-2.6 9,-2.8 -2,-0.3 2,-0.4 -0.935 1.9-164.8-128.4 150.7 47.7 53.6 22.7 45 45 A R E -C 76 0B 57 31,-2.7 31,-2.5 -2,-0.3 7,-0.1 -0.883 18.7-139.6-138.3 107.0 45.4 53.0 19.7 46 46 A E E > -C 75 0B 40 -2,-0.4 3,-2.4 29,-0.2 29,-0.3 -0.463 37.8-113.2 -57.6 137.4 45.8 54.9 16.5 47 47 A S T 3 S+ 0 0 48 27,-2.9 -1,-0.1 1,-0.3 28,-0.1 0.672 111.7 51.2 -62.9 -20.2 42.1 55.4 15.7 48 48 A T T 3 S+ 0 0 87 26,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.563 93.0 94.1 -88.9 -8.7 42.1 53.2 12.5 49 49 A R < - 0 0 148 -3,-2.4 3,-0.0 1,-0.1 0, 0.0 -0.593 63.1-151.3 -88.2 145.8 43.7 50.2 14.2 50 50 A K S S+ 0 0 213 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.759 79.5 56.6 -82.4 -26.3 41.8 47.3 15.8 51 51 A A S S- 0 0 69 -5,-0.1 -5,-0.2 1,-0.0 2,-0.1 -0.828 77.6-127.7-112.7 147.1 44.4 46.5 18.4 52 52 A Y - 0 0 35 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.436 18.8-140.1 -75.3 158.5 46.0 48.6 21.1 53 53 A S E -D 44 0B 70 -9,-2.8 -9,-2.6 -2,-0.1 2,-0.4 -0.982 20.2-120.4-119.3 137.7 49.8 48.8 21.4 54 54 A T E +D 43 0B 75 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.628 30.6 174.5 -79.9 132.2 51.4 48.8 24.8 55 55 A V E + 0 0 45 -13,-3.0 2,-0.3 -2,-0.4 -12,-0.2 0.716 69.9 11.1-106.3 -30.3 53.5 51.8 25.7 56 56 A A E +D 42 0B 10 -14,-2.0 -14,-2.8 1,-0.1 -1,-0.4 -0.971 45.7 176.6-151.9 135.4 54.4 51.1 29.3 57 57 A T E S+ 0 0 77 -2,-0.3 -1,-0.1 -16,-0.2 -14,-0.0 0.503 85.1 43.2-112.4 -11.4 54.0 48.0 31.5 58 58 A N E + 0 0 101 -19,-0.1 2,-0.5 -16,-0.1 -17,-0.2 -0.340 68.7 156.4-133.3 52.9 55.6 49.2 34.7 59 59 A C E -D 40 0B 0 -19,-2.1 -19,-2.4 -3,-0.2 5,-0.1 -0.706 16.0-177.9 -82.1 125.0 54.3 52.8 35.2 60 60 A H + 0 0 145 -2,-0.5 2,-0.3 -21,-0.2 -1,-0.1 0.262 60.0 59.4-112.1 9.9 54.6 53.7 38.9 61 61 A K S S- 0 0 112 2,-0.3 2,-0.4 -21,-0.1 -21,-0.1 -0.853 89.7-108.2-129.5 165.4 53.1 57.2 38.8 62 62 A T S S+ 0 0 48 -2,-0.3 -36,-2.0 -36,-0.1 2,-0.3 -0.162 95.5 61.4 -91.8 43.9 49.6 58.4 37.8 63 63 A S E +B 25 0A 39 -2,-0.4 -2,-0.3 -38,-0.2 2,-0.3 -0.982 54.6 179.3-157.6 157.6 50.9 60.1 34.6 64 64 A W E -B 24 0A 73 -40,-1.8 -40,-3.3 -2,-0.3 2,-0.7 -0.924 22.9-138.1-162.9 136.2 52.7 59.2 31.4 65 65 A K E -B 23 0A 116 -2,-0.3 2,-0.7 -42,-0.3 -42,-0.3 -0.886 19.0-157.8 -97.3 115.9 54.0 60.9 28.3 66 66 A V E +B 22 0A 3 -44,-3.3 -44,-2.1 -2,-0.7 3,-0.2 -0.840 24.0 171.3 -93.4 115.0 53.2 58.9 25.2 67 67 A D + 0 0 80 -2,-0.7 -46,-0.2 -46,-0.2 3,-0.1 -0.408 43.3 61.4-115.3-167.5 55.6 59.9 22.4 68 68 A Q + 0 0 170 -48,-0.2 -47,-0.2 1,-0.2 -1,-0.2 0.785 69.9 158.5 56.9 30.4 56.6 58.9 18.9 69 69 A L - 0 0 11 -49,-2.6 2,-0.6 -3,-0.2 -1,-0.2 -0.416 46.9-105.6 -76.0 159.2 53.1 59.5 17.7 70 70 A Q > - 0 0 134 -2,-0.1 3,-2.1 -3,-0.1 29,-0.3 -0.795 36.8-111.1 -93.6 121.9 52.4 60.2 14.0 71 71 A E T 3 S+ 0 0 91 -2,-0.6 29,-0.2 1,-0.3 60,-0.1 -0.181 99.0 13.6 -51.1 129.2 51.6 63.7 13.1 72 72 A G T 3 S+ 0 0 34 27,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.244 99.3 114.6 89.9 -14.1 48.0 64.3 12.0 73 73 A C < - 0 0 30 -3,-2.1 26,-3.1 26,-0.2 -1,-0.3 -0.543 60.2-131.1 -86.1 157.6 46.8 60.9 13.3 74 74 A S E - E 0 98B 26 24,-0.3 -27,-2.9 -2,-0.2 2,-0.3 -0.821 23.1-164.6-111.4 151.7 44.3 60.5 16.1 75 75 A Y E -CE 46 97B 7 22,-2.3 22,-2.2 -2,-0.3 2,-0.3 -0.975 19.1-151.1-139.3 145.7 44.6 58.2 19.1 76 76 A Y E -C 45 0B 67 -31,-2.5 -31,-2.7 -2,-0.3 2,-0.3 -0.821 23.6-153.1-101.9 154.1 42.7 56.7 21.9 77 77 A F E -C 44 0B 0 -2,-0.3 16,-2.3 -33,-0.2 2,-0.4 -0.956 7.6-164.7-129.7 150.1 44.6 55.9 25.1 78 78 A R E -CF 43 92B 57 -35,-2.4 -35,-2.9 -2,-0.3 2,-0.4 -0.993 3.6-170.5-135.7 138.4 44.0 53.3 27.8 79 79 A V E -CF 42 91B 0 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.999 7.1-177.1-128.6 133.6 45.3 52.9 31.3 80 80 A L E -C 41 0B 16 -39,-2.3 -39,-2.9 -2,-0.4 2,-0.3 -0.960 19.3-135.3-125.9 147.0 44.8 49.8 33.5 81 81 A A E -C 40 0B 0 8,-0.5 7,-3.1 -2,-0.3 2,-0.4 -0.774 19.9-153.6 -97.3 148.0 45.9 49.1 37.1 82 82 A E E +CG 39 87B 47 -43,-2.7 -44,-2.9 -2,-0.3 -43,-1.2 -0.976 16.9 170.4-125.9 135.1 47.5 45.8 38.0 83 83 A N E > - 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