==== 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 CALMODULIN-BINDING 20-JUL-92 1TLK . COMPND 2 MOLECULE: TELOKIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR H.M.HOLDEN,I.RAYMENT . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 63.1 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 38.8 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 . 13 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 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 . 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 33 A V 0 0 201 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.9 -10.2 16.7 38.1 2 34 A A - 0 0 106 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.860 360.0-157.3-147.3 122.2 -7.0 15.8 36.1 3 35 A E - 0 0 205 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.660 11.2-165.6 -91.1 135.6 -4.9 17.1 33.3 4 36 A E - 0 0 126 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.859 34.5 -91.6-112.6 145.0 -2.5 14.9 31.2 5 37 A K - 0 0 136 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.085 48.8-100.2 -54.1 158.5 0.2 16.1 28.8 6 38 A P - 0 0 97 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.383 36.3-104.1 -78.6 160.6 -0.7 16.7 25.2 7 39 A H + 0 0 119 -2,-0.1 2,-0.3 28,-0.1 28,-0.0 -0.764 53.7 156.9 -89.8 122.7 0.2 14.1 22.5 8 40 A V E -A 36 0A 53 28,-2.3 28,-2.2 -2,-0.5 81,-0.2 -0.990 39.6-115.1-152.8 140.9 3.2 15.2 20.4 9 41 A K E - 0 0 127 -2,-0.3 82,-0.1 80,-0.2 77,-0.1 -0.243 51.8 -80.0 -70.3 156.4 5.8 13.7 18.2 10 42 A P E + 0 0 4 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.214 52.4 172.8 -62.0 148.5 9.4 13.9 19.2 11 43 A Y E -A 34 0A 118 23,-1.7 23,-3.6 -3,-0.1 2,-0.5 -0.983 29.2-124.9-156.6 144.9 11.4 17.0 18.6 12 44 A F E -A 33 0A 35 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.845 15.0-177.3 -95.3 122.0 14.9 18.5 19.4 13 45 A T E S+ 0 0 88 19,-1.6 2,-0.3 -2,-0.5 -1,-0.2 0.787 86.8 20.5 -84.4 -27.8 15.0 21.8 21.1 14 46 A K E S-A 32 0A 93 18,-0.9 18,-1.5 -3,-0.1 -1,-0.3 -0.989 79.7-157.8-140.3 139.4 18.7 21.5 20.9 15 47 A T - 0 0 61 -2,-0.3 2,-0.3 16,-0.2 15,-0.1 -0.802 27.7 -90.7-120.8 165.1 20.7 19.4 18.5 16 48 A I - 0 0 7 -2,-0.3 2,-0.3 13,-0.1 79,-0.2 -0.545 40.6-148.7 -78.3 137.3 24.2 18.0 18.3 17 49 A L - 0 0 115 -2,-0.3 2,-0.2 13,-0.2 13,-0.1 -0.681 24.7 -92.1-104.9 154.1 26.8 20.0 16.7 18 50 A D - 0 0 116 -2,-0.3 2,-0.3 78,-0.1 80,-0.2 -0.437 47.8-171.6 -69.3 138.3 29.9 19.1 14.8 19 51 A M E -d 98 0B 46 78,-2.1 80,-1.6 -2,-0.2 2,-0.4 -0.972 19.4-152.4-135.1 148.7 32.9 18.8 16.9 20 52 A D E -d 99 0B 93 -2,-0.3 2,-0.3 78,-0.2 80,-0.2 -0.935 22.7-176.7-117.2 141.3 36.7 18.3 16.4 21 53 A V E -d 100 0B 17 78,-2.4 80,-3.4 -2,-0.4 2,-0.2 -0.998 26.5-115.7-147.0 146.8 38.7 16.7 19.1 22 54 A V E > -d 101 0B 84 -2,-0.3 3,-1.8 78,-0.2 51,-0.3 -0.564 45.8 -98.0 -78.0 138.9 42.4 15.8 19.9 23 55 A E T 3 S+ 0 0 105 78,-1.9 51,-0.2 1,-0.3 -1,-0.1 -0.284 110.6 24.9 -56.0 137.9 43.3 12.1 20.1 24 56 A G T 3 S+ 0 0 44 49,-2.3 -1,-0.3 1,-0.4 50,-0.1 -0.142 104.1 100.0 99.4 -36.6 43.3 11.0 23.7 25 57 A S S < S- 0 0 56 -3,-1.8 48,-3.9 47,-0.2 -1,-0.4 -0.105 73.1-100.7 -76.9 177.9 41.0 13.6 24.8 26 58 A A - 0 0 56 46,-0.2 2,-0.4 -3,-0.1 45,-0.2 -0.797 27.4-166.1-109.3 146.7 37.3 13.5 25.6 27 59 A A E - B 0 70A 4 43,-1.7 43,-2.6 -2,-0.3 2,-0.4 -0.967 2.3-163.2-130.8 140.4 34.2 14.5 23.6 28 60 A R E - B 0 69A 158 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.976 6.2-157.4-127.6 133.9 30.6 15.0 24.4 29 61 A F E - B 0 68A 3 39,-3.0 39,-2.4 -2,-0.4 2,-0.4 -0.894 18.8-165.4-104.1 134.8 27.6 15.3 22.1 30 62 A D E + B 0 67A 54 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.988 18.5 152.5-128.7 133.9 24.6 17.1 23.7 31 63 A C E - B 0 66A 1 35,-2.2 35,-1.7 -2,-0.4 2,-0.3 -0.795 27.7-142.9-141.3 177.8 21.0 17.3 22.6 32 64 A K E -AB 14 65A 45 -18,-1.5 -19,-1.6 -2,-0.3 -18,-0.9 -0.950 17.8-149.1-150.1 123.7 17.7 17.8 24.4 33 65 A V E -A 12 0A 5 31,-3.3 2,-0.2 -2,-0.3 -21,-0.2 -0.864 11.5-172.6-111.7 139.4 14.5 16.0 23.5 34 66 A E E +A 11 0A 63 -23,-3.6 -23,-1.7 -2,-0.5 2,-0.2 -0.667 32.2 95.3-112.4 168.1 11.0 17.0 23.7 35 67 A G E - 0 0 18 -25,-0.2 -26,-0.2 -2,-0.2 3,-0.1 -0.520 55.1 -87.4 132.3 160.2 7.9 14.9 23.1 36 68 A Y E S+A 8 0A 53 -28,-2.2 -28,-2.3 1,-0.4 2,-0.2 -0.896 106.0 36.5-164.0 131.0 5.2 12.8 24.7 37 69 A P S S- 0 0 49 0, 0.0 -1,-0.4 0, 0.0 52,-0.2 0.379 118.2-100.1 -54.2 140.4 4.9 10.0 25.4 38 70 A D - 0 0 99 -2,-0.2 -2,-0.2 -3,-0.1 -3,-0.1 -0.111 45.3-118.4 -42.4 123.0 8.5 10.5 26.1 39 71 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 48,-0.2 0.031 17.0-116.8 -58.1 165.7 10.6 9.2 23.2 40 72 A E E -E 86 0B 133 46,-3.1 46,-2.1 2,-0.0 2,-0.5 -0.870 28.8-141.6-111.6 146.6 13.1 6.5 23.1 41 73 A V E +E 85 0B 36 -2,-0.4 2,-0.3 44,-0.2 44,-0.2 -0.951 22.0 171.2-124.9 133.9 16.5 7.3 22.4 42 74 A M E -E 84 0B 67 42,-1.9 42,-2.6 -2,-0.5 2,-0.3 -0.970 16.2-149.6-133.8 142.2 19.2 5.6 20.4 43 75 A W E -E 83 0B 6 7,-0.4 7,-2.4 -2,-0.3 2,-0.3 -0.817 12.6-167.2-111.5 148.0 22.7 6.6 19.3 44 76 A F E -EF 82 49B 43 38,-1.8 38,-1.8 -2,-0.3 2,-0.5 -0.978 16.1-154.5-138.4 150.1 24.5 5.5 16.2 45 77 A K E > S-EF 81 48B 33 3,-3.0 3,-1.0 -2,-0.3 36,-0.2 -0.933 84.5 -25.0-124.9 97.6 28.0 5.7 14.9 46 78 A D T 3 S- 0 0 87 34,-3.1 -1,-0.1 -2,-0.5 35,-0.1 0.977 128.2 -41.9 61.8 59.4 28.0 5.4 11.2 47 79 A D T 3 S+ 0 0 145 33,-0.3 -1,-0.3 1,-0.2 34,-0.1 0.343 120.8 111.6 72.4 -9.8 24.8 3.6 10.6 48 80 A N E < S-F 45 0B 106 -3,-1.0 -3,-3.0 1,-0.1 -1,-0.2 -0.801 72.0-111.2-102.7 137.5 25.8 1.3 13.6 49 81 A P E -F 44 0B 97 0, 0.0 2,-0.7 0, 0.0 -5,-0.3 -0.235 26.2-132.5 -64.2 147.2 24.1 1.1 17.0 50 82 A V - 0 0 20 -7,-2.4 2,-0.5 -6,-0.0 -7,-0.4 -0.911 16.6-161.0-108.9 116.7 26.0 2.4 20.0 51 83 A K - 0 0 189 -2,-0.7 5,-0.2 1,-0.1 2,-0.0 -0.814 31.0-106.6 -97.0 130.5 26.0 0.1 23.0 52 84 A E + 0 0 123 -2,-0.5 2,-0.2 3,-0.1 5,-0.2 -0.279 58.6 142.4 -55.9 130.8 26.9 1.8 26.2 53 85 A S - 0 0 28 3,-2.0 5,-0.1 1,-0.0 -1,-0.1 -0.761 68.5 -72.6-149.5-162.7 30.3 0.9 27.4 54 86 A R S S+ 0 0 230 -2,-0.2 17,-0.2 1,-0.2 3,-0.1 0.853 134.4 40.3 -73.3 -31.2 33.3 2.1 29.1 55 87 A H S S+ 0 0 43 1,-0.2 16,-1.2 15,-0.1 2,-0.7 0.752 115.7 57.0 -82.9 -31.1 34.1 4.1 25.9 56 88 A F E -C 70 0A 26 -5,-0.2 -3,-2.0 14,-0.2 2,-0.6 -0.857 65.2-177.0-113.7 100.1 30.5 5.1 25.3 57 89 A Q E +C 69 0A 86 12,-3.3 12,-3.2 -2,-0.7 2,-0.4 -0.822 5.6 179.7-100.6 125.1 28.7 7.0 28.0 58 90 A I E +C 68 0A 37 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.978 3.3 177.7-126.7 136.6 25.1 7.8 27.4 59 91 A D E -C 67 0A 74 8,-1.5 8,-2.5 -2,-0.4 2,-0.3 -0.978 7.8-171.3-136.4 148.5 22.7 9.6 29.8 60 92 A Y E -C 66 0A 90 -2,-0.3 6,-0.2 6,-0.2 -28,-0.0 -0.813 13.9-151.3-147.4 102.5 19.1 10.7 29.4 61 93 A D > - 0 0 64 4,-3.0 3,-0.6 -2,-0.3 -2,-0.0 -0.024 31.2-116.3 -64.5 174.8 17.3 12.9 31.9 62 94 A E T 3 S+ 0 0 181 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.663 120.2 60.3 -78.6 -22.3 13.8 13.2 32.9 63 95 A E T 3 S- 0 0 113 2,-0.1 -1,-0.2 -29,-0.0 3,-0.1 0.523 122.0-108.4 -84.1 -4.6 14.2 16.7 31.3 64 96 A G < + 0 0 5 -3,-0.6 -31,-3.3 1,-0.4 2,-0.5 0.496 67.5 150.9 91.9 2.4 15.1 15.2 28.0 65 97 A N E -B 32 0A 54 -33,-0.3 -4,-3.0 -35,-0.0 2,-0.4 -0.615 25.3-173.6 -70.4 120.9 18.6 16.1 28.3 66 98 A C E +BC 31 60A 1 -35,-1.7 -35,-2.2 -2,-0.5 2,-0.3 -0.979 5.1 176.4-122.9 134.7 20.3 13.4 26.2 67 99 A S E -BC 30 59A 17 -8,-2.5 -8,-1.5 -2,-0.4 2,-0.5 -0.984 27.7-156.7-149.9 153.3 24.1 12.9 25.8 68 100 A L E -BC 29 58A 0 -39,-2.4 -39,-3.0 -2,-0.3 2,-0.5 -0.970 14.6-172.4-128.6 118.6 27.1 10.9 24.5 69 101 A T E -BC 28 57A 21 -12,-3.2 -12,-3.3 -2,-0.5 2,-0.5 -0.960 8.3-160.8-112.8 124.9 30.4 11.0 26.1 70 102 A I E -BC 27 56A 0 -43,-2.6 -43,-1.7 -2,-0.5 3,-0.3 -0.951 13.7-150.5-106.2 115.5 33.5 9.3 24.4 71 103 A S S S+ 0 0 49 -16,-1.2 2,-0.3 -2,-0.5 -1,-0.1 0.773 77.9 0.8 -61.1 -42.0 36.2 8.9 27.1 72 104 A E S S- 0 0 135 -17,-0.1 -1,-0.3 -46,-0.1 -46,-0.2 -0.812 88.0-130.8-151.5 99.6 39.6 9.0 25.3 73 105 A V - 0 0 2 -48,-3.9 -49,-2.3 -3,-0.3 2,-0.2 -0.356 29.0-172.5 -61.6 129.1 38.8 9.6 21.7 74 106 A C > - 0 0 46 -51,-0.2 3,-0.6 -2,-0.1 4,-0.2 -0.449 41.2 -97.5-111.4-169.5 40.6 7.3 19.3 75 107 A G G > S+ 0 0 42 1,-0.2 3,-1.8 2,-0.2 25,-0.2 0.888 122.1 61.8 -75.0 -36.4 41.0 7.0 15.6 76 108 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.697 93.4 67.1 -62.1 -13.5 38.2 4.5 15.5 77 109 A D G < + 0 0 0 -3,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.586 68.8 111.5 -82.8 -11.0 35.9 7.2 16.9 78 110 A D < + 0 0 73 -3,-1.8 2,-0.3 -4,-0.2 21,-0.2 -0.512 54.6 102.0 -64.0 115.1 36.0 9.4 13.8 79 111 A A E S- G 0 98B 5 19,-1.0 19,-2.4 -2,-0.4 2,-0.7 -0.992 75.9 -76.2-178.4 179.4 32.6 9.1 12.4 80 112 A K E - G 0 97B 68 -2,-0.3 -34,-3.1 17,-0.2 -33,-0.3 -0.910 45.4-155.2-104.5 119.1 29.1 10.5 11.9 81 113 A Y E -EG 45 96B 0 15,-3.4 15,-3.3 -2,-0.7 2,-0.3 -0.688 9.4-167.8 -97.0 148.0 27.0 10.3 15.0 82 114 A T E -EG 44 95B 16 -38,-1.8 -38,-1.8 -2,-0.3 2,-0.5 -0.991 14.3-160.3-139.7 143.5 23.1 10.2 15.2 83 115 A C E -EG 43 94B 0 11,-2.1 11,-1.6 -2,-0.3 2,-0.5 -0.995 12.0-170.0-127.4 119.6 20.4 10.5 17.8 84 116 A K E -EG 42 93B 66 -42,-2.6 -42,-1.9 -2,-0.5 2,-0.5 -0.961 1.0-169.7-114.0 125.2 17.1 9.1 17.0 85 117 A A E +EG 41 92B 0 7,-2.9 7,-1.7 -2,-0.5 2,-0.4 -0.974 14.7 175.4-115.9 127.0 14.2 9.9 19.3 86 118 A V E +EG 40 91B 30 -46,-2.1 -46,-3.1 -2,-0.5 2,-0.2 -0.989 12.3 157.8-139.0 150.4 11.0 7.9 18.6 87 119 A N E > - G 0 90B 25 3,-2.5 3,-1.9 -2,-0.4 -49,-0.1 -0.791 62.2 -67.4-152.5 176.5 7.6 7.5 20.2 88 120 A S T 3 S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.2 -79,-0.1 0.729 129.6 42.5 -43.6 -33.6 4.2 6.4 19.0 89 121 A L T 3 S- 0 0 75 1,-0.2 2,-0.3 -52,-0.2 -1,-0.3 0.366 118.3 -53.4-100.4 0.4 3.7 9.3 16.8 90 122 A G E < - G 0 87B 26 -3,-1.9 -3,-2.5 -82,-0.1 2,-0.3 -0.948 46.1 -81.8 157.7-177.3 7.0 9.7 15.1 91 123 A E E - G 0 86B 113 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.882 17.9-170.9-128.3 152.6 10.7 10.2 14.9 92 124 A A E - G 0 85B 17 -7,-1.7 -7,-2.9 -2,-0.3 2,-0.4 -0.983 12.4-177.4-149.6 141.9 13.4 12.9 15.1 93 125 A T E - G 0 84B 69 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.992 12.2-174.8-145.9 149.3 16.9 12.7 14.3 94 126 A C E - G 0 83B 12 -11,-1.6 -11,-2.1 -2,-0.4 2,-0.3 -0.967 12.6-159.4-141.2 151.3 19.9 14.8 14.4 95 127 A T E + G 0 82B 59 -2,-0.3 2,-0.3 -79,-0.2 -13,-0.3 -0.972 11.4 171.1-135.0 149.6 23.4 14.0 13.1 96 128 A A E - G 0 81B 0 -15,-3.3 -15,-3.4 -2,-0.3 2,-0.4 -0.973 22.9-122.0-152.8 165.7 27.0 15.2 13.7 97 129 A E E - G 0 80B 96 -2,-0.3 -78,-2.1 -17,-0.3 2,-0.5 -0.883 6.7-153.0-115.3 150.0 30.5 14.4 12.9 98 130 A L E -dG 19 79B 1 -19,-2.4 -19,-1.0 -2,-0.4 2,-0.7 -0.981 8.7-165.4-118.7 118.8 33.6 13.8 15.0 99 131 A L E -d 20 0B 83 -80,-1.6 -78,-2.4 -2,-0.5 2,-1.0 -0.941 14.2-145.7-109.6 110.2 36.8 14.6 13.4 100 132 A V E -d 21 0B 8 -2,-0.7 2,-0.3 -80,-0.2 -78,-0.2 -0.702 21.2-137.9 -81.7 103.7 39.6 13.0 15.4 101 133 A E E -d 22 0B 78 -80,-3.4 -78,-1.9 -2,-1.0 2,-0.4 -0.465 13.4-157.9 -73.0 131.0 42.5 15.4 15.2 102 134 A T 0 0 114 -2,-0.3 -80,-0.0 1,-0.2 -1,-0.0 -0.873 360.0 360.0-105.2 129.2 46.0 14.3 14.7 103 135 A M 0 0 241 -2,-0.4 -1,-0.2 -80,-0.0 -81,-0.0 0.917 360.0 360.0 -95.6 360.0 48.9 16.5 15.7