==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 01-AUG-00 1FHG . COMPND 2 MOLECULE: TELOKIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR D.R.TOMCHICK,W.MINOR,A.KIYATKIN,K.LEWINSKI,A.V.SOMLYO, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 39.2 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 12 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 0 1 0 1 1 2 0 0 1 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 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 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 34 A A 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.6 -6.5 15.5 36.1 2 35 A E - 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.681 360.0-150.3 -96.6 151.3 -5.1 16.6 32.7 3 36 A E - 0 0 160 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.841 29.2 -92.6-117.6 156.0 -2.7 14.6 30.7 4 37 A K - 0 0 136 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.264 46.5-105.4 -63.1 152.9 -0.0 15.8 28.2 5 38 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.511 36.0-104.4 -79.6 149.9 -1.0 16.0 24.5 6 39 A H + 0 0 125 -2,-0.2 2,-0.4 28,-0.1 28,-0.0 -0.660 51.2 166.8 -78.6 123.3 0.3 13.4 22.1 7 40 A V E -A 35 0A 59 28,-2.3 28,-2.0 -2,-0.5 81,-0.2 -0.999 36.0-116.6-141.2 133.9 3.0 14.9 20.0 8 41 A K E - 0 0 125 -2,-0.4 82,-0.1 80,-0.2 25,-0.1 -0.255 51.4 -81.6 -64.5 156.5 5.6 13.3 17.8 9 42 A P E + 0 0 3 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.185 52.6 168.2 -62.4 151.5 9.3 13.7 18.8 10 43 A Y E -A 33 0A 116 23,-1.7 23,-2.3 81,-0.1 2,-0.4 -0.955 30.5-123.7-160.2 145.6 11.3 16.8 18.1 11 44 A F E -A 32 0A 31 -2,-0.3 21,-0.2 21,-0.2 3,-0.2 -0.764 14.9-174.7 -94.1 135.9 14.6 18.2 19.2 12 45 A T E S+ 0 0 80 19,-2.2 2,-0.3 -2,-0.4 20,-0.1 0.544 88.1 28.7-100.3 -12.8 14.8 21.6 20.8 13 46 A K E S-A 31 0A 100 18,-1.2 18,-2.3 -3,-0.1 -1,-0.4 -0.976 80.2-160.5-145.9 128.8 18.6 21.2 20.8 14 47 A T - 0 0 73 -2,-0.3 15,-0.1 16,-0.2 2,-0.0 -0.756 28.2 -91.6-113.3 160.0 20.5 19.1 18.3 15 48 A I - 0 0 8 -2,-0.3 2,-0.4 13,-0.1 79,-0.2 -0.338 41.2-138.4 -69.3 150.1 24.0 17.6 18.3 16 49 A L - 0 0 128 13,-0.2 79,-0.1 79,-0.1 13,-0.1 -0.892 18.8-102.8-116.8 142.8 26.9 19.6 16.9 17 50 A D - 0 0 115 -2,-0.4 2,-0.3 77,-0.2 80,-0.2 -0.267 47.0-167.8 -55.4 141.9 29.8 18.7 14.7 18 51 A M E -d 97 0B 53 78,-2.7 80,-2.6 2,-0.0 2,-0.5 -0.978 24.4-153.8-138.5 153.7 33.0 18.5 16.8 19 52 A E E -d 98 0B 122 -2,-0.3 2,-0.4 78,-0.2 80,-0.2 -0.997 23.8-178.4-123.6 121.1 36.8 18.3 16.4 20 53 A V E -d 99 0B 12 78,-2.5 80,-2.8 -2,-0.5 2,-0.2 -0.984 30.0-116.6-129.4 135.7 38.6 16.6 19.3 21 54 A V E > -d 100 0B 63 -2,-0.4 3,-2.0 78,-0.2 51,-0.2 -0.462 48.8 -95.8 -65.4 133.9 42.3 16.0 19.8 22 55 A E T 3 S+ 0 0 89 78,-2.7 51,-0.2 1,-0.2 -1,-0.1 -0.230 110.1 27.8 -53.3 135.0 43.0 12.3 19.9 23 56 A G T 3 S+ 0 0 50 49,-2.7 -1,-0.2 1,-0.4 50,-0.1 -0.045 100.4 98.8 101.8 -31.6 43.1 11.0 23.4 24 57 A S S < S- 0 0 52 -3,-2.0 48,-2.6 47,-0.2 -1,-0.4 -0.340 78.7 -92.6 -87.2 171.0 40.8 13.6 25.0 25 58 A A - 0 0 62 46,-0.2 2,-0.3 -3,-0.1 45,-0.2 -0.495 34.7-166.0 -83.3 150.5 37.1 13.2 25.8 26 59 A A E - B 0 69A 4 43,-2.5 43,-3.7 -2,-0.2 2,-0.4 -0.980 1.4-167.2-134.9 148.3 34.2 14.2 23.4 27 60 A R E - B 0 68A 136 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.994 8.8-164.8-142.7 134.5 30.5 14.7 24.1 28 61 A F E + B 0 67A 2 39,-2.6 39,-2.5 -2,-0.4 2,-0.3 -0.920 20.2 176.6-111.9 136.8 27.4 15.1 21.9 29 62 A D E + B 0 66A 44 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -1.000 10.4 157.4-145.8 149.1 24.3 16.3 23.5 30 63 A C E - B 0 65A 1 35,-2.6 35,-3.2 -2,-0.3 2,-0.4 -0.900 31.0-122.7-151.8 176.8 20.8 17.3 22.4 31 64 A K E -AB 13 64A 53 -18,-2.3 -19,-2.2 -2,-0.3 -18,-1.2 -0.992 21.5-160.8-137.1 128.3 17.3 17.6 24.0 32 65 A V E -A 11 0A 4 31,-2.7 2,-0.3 -2,-0.4 -21,-0.2 -0.814 5.6-171.3-113.2 149.4 14.2 15.8 22.9 33 66 A E E +A 10 0A 62 -23,-2.3 -23,-1.7 -2,-0.3 2,-0.2 -0.872 27.2 114.4-128.4 162.0 10.5 16.5 23.5 34 67 A G E - 0 0 16 -2,-0.3 -26,-0.2 -25,-0.2 -28,-0.1 -0.552 50.7 -97.7 145.3 150.1 7.5 14.3 22.7 35 68 A Y E S+A 7 0A 69 -28,-2.0 -28,-2.3 -2,-0.2 2,-0.2 -0.972 107.4 38.7-147.1 126.7 4.6 12.4 24.3 36 69 A P S S- 0 0 44 0, 0.0 52,-0.2 0, 0.0 -29,-0.1 0.534 117.5-105.2 -53.7 154.2 4.5 9.5 24.9 37 70 A D - 0 0 94 -2,-0.2 -2,-0.2 1,-0.1 -3,-0.1 -0.370 40.6-116.2 -58.7 142.4 8.1 10.0 25.7 38 71 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 48,-0.2 -0.129 11.7-123.6 -80.6 163.2 10.3 8.7 23.1 39 72 A E E -E 85 0B 144 46,-2.4 46,-2.2 2,-0.0 2,-0.4 -0.840 32.8-148.7 -99.8 141.0 12.8 5.9 23.2 40 73 A V E +E 84 0B 36 -2,-0.4 2,-0.3 44,-0.2 44,-0.2 -0.892 20.6 172.4-120.2 145.2 16.3 7.0 22.2 41 74 A M E -E 83 0B 75 42,-2.1 42,-2.7 -2,-0.4 2,-0.3 -0.987 18.8-141.6-144.7 151.2 19.2 5.3 20.5 42 75 A W E -E 82 0B 4 7,-0.4 7,-3.0 -2,-0.3 2,-0.3 -0.881 12.7-159.7-114.7 149.6 22.5 6.5 19.2 43 76 A F E -EF 81 48B 40 38,-2.3 38,-2.3 -2,-0.3 2,-0.6 -0.948 13.4-153.9-128.0 148.0 24.4 5.4 16.1 44 77 A K E > S-EF 80 47B 36 3,-2.7 3,-1.9 -2,-0.3 36,-0.2 -0.986 94.0 -20.5-119.0 111.4 28.0 5.6 15.0 45 78 A D T 3 S- 0 0 78 34,-3.6 -1,-0.1 -2,-0.6 35,-0.1 0.897 129.3 -53.8 51.9 43.9 27.9 5.5 11.1 46 79 A D T 3 S+ 0 0 103 33,-0.4 -1,-0.3 1,-0.2 34,-0.1 0.588 113.7 120.7 69.0 10.1 24.4 4.1 11.4 47 80 A N E < S-F 44 0B 108 -3,-1.9 -3,-2.7 1,-0.0 -1,-0.2 -0.926 74.5-102.5-103.9 131.7 25.6 1.2 13.6 48 81 A P E -F 43 0B 105 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.185 32.1-132.0 -52.8 133.8 23.8 1.0 17.1 49 82 A V - 0 0 20 -7,-3.0 2,-0.4 -3,-0.0 -7,-0.4 -0.794 18.7-153.4 -91.2 129.7 26.0 2.4 19.9 50 83 A K - 0 0 72 -2,-0.5 5,-0.2 -9,-0.1 -9,-0.0 -0.871 25.9-103.5-105.1 138.3 26.1 0.1 22.9 51 84 A E + 0 0 115 -2,-0.4 2,-0.3 3,-0.1 5,-0.2 -0.272 61.0 135.0 -57.4 136.9 26.8 1.5 26.4 52 85 A S S S- 0 0 58 3,-2.3 5,-0.1 1,-0.1 -1,-0.0 -0.928 71.1 -78.4-164.6-173.9 30.3 0.8 27.6 53 86 A R S S+ 0 0 237 -2,-0.3 17,-0.3 1,-0.2 3,-0.2 0.887 132.4 43.8 -67.3 -34.5 33.3 2.4 29.3 54 87 A H S S+ 0 0 44 1,-0.2 16,-1.0 15,-0.1 2,-0.6 0.870 118.9 42.5 -77.5 -38.5 34.1 4.0 26.0 55 88 A F E -C 69 0A 30 -5,-0.2 -3,-2.3 14,-0.2 2,-0.6 -0.874 69.7-175.0-115.4 98.7 30.6 5.1 25.1 56 89 A Q E -C 68 0A 89 12,-2.8 12,-3.1 -2,-0.6 2,-0.4 -0.836 6.6-167.9 -96.8 125.5 28.6 6.5 28.0 57 90 A I E -C 67 0A 40 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.935 6.3-178.9-115.5 132.4 25.0 7.3 27.1 58 91 A D E +C 66 0A 73 8,-2.3 8,-2.6 -2,-0.4 2,-0.3 -0.966 9.8 172.8-131.4 148.0 22.6 9.3 29.3 59 92 A Y E -C 65 0A 91 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.850 17.0-166.4-154.6 109.1 18.9 10.3 28.9 60 93 A D > - 0 0 63 4,-2.0 3,-2.3 -2,-0.3 -2,-0.0 -0.425 38.0 -95.8-100.8 175.5 17.1 12.0 31.7 61 94 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.775 121.3 58.1 -59.6 -24.3 13.5 12.8 32.5 62 95 A E T 3 S- 0 0 118 2,-0.1 -1,-0.3 -29,-0.0 3,-0.1 0.510 120.5-105.6 -85.6 -0.9 13.7 16.2 31.0 63 96 A G < + 0 0 6 -3,-2.3 -31,-2.7 1,-0.3 2,-0.4 0.569 66.4 152.2 91.0 7.0 14.8 14.8 27.6 64 97 A N E -B 31 0A 58 -33,-0.2 -4,-2.0 -35,-0.1 2,-0.4 -0.636 24.7-168.7 -73.8 127.9 18.4 15.7 27.8 65 98 A C E +BC 30 59A 1 -35,-3.2 -35,-2.6 -2,-0.4 2,-0.3 -0.968 9.4 171.3-121.5 133.5 20.3 13.2 25.7 66 99 A S E -BC 29 58A 10 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.4 -0.994 25.2-163.0-146.6 153.0 24.1 12.7 25.6 67 100 A L E -BC 28 57A 0 -39,-2.5 -39,-2.6 -2,-0.3 2,-0.5 -0.983 17.2-168.5-131.4 114.0 26.9 10.5 24.3 68 101 A T E -BC 27 56A 37 -12,-3.1 -12,-2.8 -2,-0.4 2,-0.6 -0.929 7.1-161.3-109.3 131.2 30.2 10.9 26.0 69 102 A I E -BC 26 55A 0 -43,-3.7 -43,-2.5 -2,-0.5 3,-0.4 -0.948 6.5-160.0-112.7 110.8 33.4 9.3 24.5 70 103 A S S S+ 0 0 45 -16,-1.0 2,-0.3 -2,-0.6 -1,-0.1 0.791 77.8 15.3 -63.9 -38.8 36.1 9.1 27.1 71 104 A E S S- 0 0 129 -17,-0.2 -1,-0.2 -46,-0.1 -46,-0.2 -0.751 82.6-142.7-142.1 88.6 39.3 8.7 25.1 72 105 A V + 0 0 2 -48,-2.6 -49,-2.7 -3,-0.4 2,-0.3 -0.239 26.9 173.7 -56.0 132.0 38.7 9.6 21.5 73 106 A C >> - 0 0 48 -51,-0.2 3,-2.2 -50,-0.1 4,-0.5 -0.818 49.2 -87.2-131.9 174.5 40.6 7.4 19.0 74 107 A G G >4 S+ 0 0 45 1,-0.3 3,-1.4 -2,-0.3 25,-0.1 0.835 122.8 62.3 -52.5 -36.8 40.8 7.0 15.2 75 108 A D G 34 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.705 97.1 59.4 -65.5 -17.7 37.9 4.5 15.3 76 109 A D G <4 S+ 0 0 0 -3,-2.2 2,-0.7 2,-0.1 -1,-0.3 0.649 72.1 109.8 -83.6 -16.4 35.7 7.2 16.7 77 110 A D << + 0 0 82 -3,-1.4 2,-0.3 -4,-0.5 21,-0.2 -0.475 60.9 100.6 -62.0 104.2 36.2 9.5 13.7 78 111 A A E S- G 0 97B 7 19,-1.2 19,-2.9 -2,-0.7 2,-0.5 -0.963 77.6 -76.0-169.9-177.4 32.6 9.1 12.3 79 112 A K E - G 0 96B 52 -2,-0.3 -34,-3.6 17,-0.2 -33,-0.4 -0.893 44.4-158.3-101.6 125.9 29.1 10.4 11.8 80 113 A Y E -EG 44 95B 0 15,-3.3 15,-1.9 -2,-0.5 2,-0.4 -0.826 6.3-166.0-109.6 146.8 26.9 10.1 14.9 81 114 A T E -EG 43 94B 13 -38,-2.3 -38,-2.3 -2,-0.4 2,-0.5 -0.989 11.7-160.9-132.2 135.6 23.1 10.0 15.0 82 115 A C E -EG 42 93B 0 11,-2.5 11,-1.6 -2,-0.4 2,-0.4 -0.977 19.3-171.7-113.2 126.2 20.7 10.4 17.9 83 116 A K E -EG 41 92B 58 -42,-2.7 -42,-2.1 -2,-0.5 2,-0.4 -0.971 6.5-170.6-122.7 132.4 17.2 9.0 17.0 84 117 A A E +EG 40 91B 0 7,-3.0 7,-2.4 -2,-0.4 2,-0.4 -0.974 8.6 177.7-123.4 135.8 14.1 9.4 19.1 85 118 A V E +EG 39 90B 34 -46,-2.2 -46,-2.4 -2,-0.4 2,-0.3 -0.998 12.3 163.3-142.8 140.0 10.8 7.6 18.4 86 119 A N E > - G 0 89B 23 3,-2.2 3,-1.2 -2,-0.4 -49,-0.1 -0.747 61.0 -79.5-132.5-176.1 7.4 7.3 20.0 87 120 A S T 3 S+ 0 0 106 -2,-0.3 -79,-0.1 1,-0.2 3,-0.1 0.659 125.9 54.4 -65.0 -15.0 4.1 6.0 18.4 88 121 A L T 3 S- 0 0 71 1,-0.2 2,-0.3 -81,-0.2 -1,-0.2 0.573 120.4 -62.2 -97.1 -9.1 3.5 9.2 16.5 89 122 A G E < - G 0 86B 25 -3,-1.2 -3,-2.2 -82,-0.1 2,-0.3 -0.986 49.2 -92.7 158.7-167.8 6.8 9.5 14.7 90 123 A E E - G 0 85B 99 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.956 16.6-162.2-143.9 161.2 10.5 9.9 14.9 91 124 A A E - G 0 84B 16 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.3 -0.991 9.6-178.0-143.3 146.4 13.2 12.6 14.9 92 125 A T E - G 0 83B 69 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.978 8.5-171.1-143.9 153.9 16.9 12.4 14.3 93 126 A C E - G 0 82B 13 -11,-1.6 -11,-2.5 -2,-0.3 2,-0.3 -0.976 12.3-163.7-141.3 146.1 19.9 14.7 14.3 94 127 A T E + G 0 81B 76 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.920 11.3 170.5-132.5 158.3 23.4 13.9 13.1 95 128 A A E - G 0 80B 2 -15,-1.9 -15,-3.3 -2,-0.3 2,-0.3 -0.970 28.6-114.0-160.6 158.2 26.8 15.4 13.5 96 129 A E E - G 0 79B 100 -2,-0.3 -78,-2.7 -17,-0.2 2,-0.6 -0.753 11.3-152.6-101.9 144.5 30.4 14.5 12.7 97 130 A L E -dG 18 78B 1 -19,-2.9 -19,-1.2 -2,-0.3 2,-0.6 -0.978 13.5-166.0-113.5 116.7 33.2 13.8 15.1 98 131 A L E -d 19 0B 78 -80,-2.6 -78,-2.5 -2,-0.6 2,-0.8 -0.926 12.3-144.8-103.4 122.5 36.6 14.6 13.5 99 132 A V E -d 20 0B 11 -2,-0.6 2,-0.3 -80,-0.2 -78,-0.2 -0.807 17.4-139.8 -92.3 114.2 39.5 13.1 15.5 100 133 A E E -d 21 0B 53 -80,-2.8 -78,-2.7 -2,-0.8 2,-0.5 -0.557 13.0-163.3 -79.9 134.2 42.4 15.5 15.3 101 134 A T 0 0 107 -2,-0.3 -80,-0.1 -80,-0.2 -2,-0.0 -0.970 360.0 360.0-116.7 113.3 46.0 14.2 14.9 102 135 A M 0 0 180 -2,-0.5 -2,-0.0 -80,-0.1 0, 0.0 -0.518 360.0 360.0 -69.5 360.0 48.7 16.7 15.7