==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSKELETON 07-JUN-01 1H67 . COMPND 2 MOLECULE: CALPONIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.BRAMHAM,B.O.SMITH,D.UHRIN,P.N.BARLOW,S.J.WINDER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.8 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 . 0 0.0 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 . 0 0.0 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 1 0 1 0 1 0 0 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 27 A M 0 0 206 0, 0.0 3,-0.0 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 137.1 -14.5 -9.0 -9.4 2 28 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 97,-0.0 0.907 360.0 -67.0 -62.9 -43.6 -13.1 -5.6 -10.6 3 29 A Q - 0 0 81 1,-0.1 96,-0.0 3,-0.0 0, 0.0 -0.603 42.3-108.6-171.1-125.5 -10.0 -7.1 -12.1 4 30 A T S S- 0 0 88 -2,-0.2 95,-0.1 -3,-0.0 -1,-0.1 0.289 82.8 -39.5-162.0 -42.4 -6.9 -8.9 -10.8 5 31 A E S > S+ 0 0 55 93,-0.1 4,-1.2 94,-0.0 -2,-0.0 0.272 119.3 77.1-168.8 -31.5 -3.8 -6.7 -11.0 6 32 A R H > S+ 0 0 176 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.929 102.2 43.6 -59.7 -47.5 -3.9 -4.7 -14.3 7 33 A Q H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.841 102.2 69.3 -66.9 -34.8 -6.5 -2.3 -13.0 8 34 A L H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 5,-0.5 0.878 101.7 46.4 -50.8 -43.3 -4.6 -2.0 -9.7 9 35 A R H X S+ 0 0 105 -4,-1.2 4,-2.6 -3,-0.4 5,-0.4 0.997 114.2 42.0 -64.5 -68.1 -1.8 -0.1 -11.5 10 36 A V H X S+ 0 0 101 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.836 116.3 55.2 -48.7 -37.5 -3.8 2.4 -13.5 11 37 A W H X S+ 0 0 64 -4,-2.7 4,-1.1 -5,-0.2 3,-0.3 0.997 119.5 22.8 -60.4 -76.1 -6.0 2.9 -10.5 12 38 A I H >X S+ 0 0 5 -4,-1.8 4,-1.7 1,-0.2 3,-0.5 0.896 117.6 62.8 -62.9 -43.5 -3.6 3.9 -7.7 13 39 A E H 3X S+ 0 0 12 -4,-2.6 4,-1.3 -5,-0.5 -1,-0.2 0.886 104.0 50.6 -49.8 -41.9 -0.8 5.1 -10.0 14 40 A G H 3< S+ 0 0 58 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.865 103.8 59.4 -64.9 -37.4 -3.2 7.8 -11.3 15 41 A A H << S+ 0 0 47 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.960 123.4 18.0 -55.9 -57.4 -4.0 8.9 -7.7 16 42 A T H < S- 0 0 32 -4,-1.7 -2,-0.2 2,-0.2 -3,-0.1 0.975 101.0-119.7 -79.1 -67.6 -0.4 9.8 -6.8 17 43 A G S < S+ 0 0 43 -4,-1.3 2,-0.2 1,-0.5 -4,-0.1 -0.039 71.9 115.8 151.2 -35.9 1.4 10.1 -10.1 18 44 A R - 0 0 123 1,-0.1 -1,-0.5 -6,-0.1 -2,-0.2 -0.438 52.2-153.1 -65.4 128.5 4.1 7.5 -10.0 19 45 A R - 0 0 171 -2,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.152 48.2-101.5 -94.9 38.6 3.6 4.9 -12.6 20 46 A I - 0 0 26 1,-0.2 2,-2.6 -7,-0.1 7,-0.1 0.926 37.6-154.1 39.4 72.9 5.5 2.3 -10.6 21 47 A G + 0 0 86 6,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.189 70.0 18.9 -72.0 49.7 8.8 2.6 -12.6 22 48 A D S S- 0 0 86 -2,-2.6 2,-0.1 -3,-0.2 3,-0.0 -0.855 113.7 -3.2-176.9-147.8 9.8 -1.0 -11.6 23 49 A N > - 0 0 88 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.427 56.1-135.9 -68.2 138.6 8.4 -4.3 -10.4 24 50 A F H > S+ 0 0 6 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.932 104.4 31.8 -60.5 -48.6 4.6 -4.1 -9.5 25 51 A M H >> S+ 0 0 14 2,-0.2 4,-1.2 1,-0.1 3,-0.7 0.942 121.3 48.8 -75.1 -50.5 5.0 -6.0 -6.2 26 52 A D H 3> S+ 0 0 63 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.880 104.4 61.5 -57.3 -40.0 8.5 -4.8 -5.4 27 53 A G H 3X S+ 0 0 7 -4,-2.5 4,-0.6 1,-0.3 -1,-0.3 0.860 103.9 49.1 -55.3 -37.2 7.4 -1.2 -6.0 28 54 A L H << S+ 0 0 7 -3,-0.7 3,-0.5 -4,-0.7 -1,-0.3 0.801 97.4 71.7 -72.0 -30.6 4.9 -1.5 -3.3 29 55 A K H < S+ 0 0 45 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.912 95.3 50.5 -51.8 -49.2 7.5 -2.9 -0.9 30 56 A D H < S- 0 0 27 -4,-1.2 -1,-0.3 -3,-0.2 31,-0.2 0.833 105.1-143.3 -60.0 -31.7 9.3 0.4 -0.6 31 57 A G < + 0 0 2 -4,-0.6 30,-0.1 -3,-0.5 -3,-0.1 0.900 55.7 116.7 65.5 103.1 5.9 1.9 0.2 32 58 A V S > S+ 0 0 28 -5,-0.1 4,-2.0 29,-0.1 5,-0.1 0.233 73.7 42.0-156.0 -60.2 5.3 5.4 -1.2 33 59 A I H > S+ 0 0 24 -6,-0.2 4,-2.2 2,-0.2 5,-0.1 0.907 116.2 50.2 -68.0 -43.5 2.5 5.5 -3.7 34 60 A L H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.933 111.8 47.8 -61.1 -45.9 0.2 3.3 -1.7 35 61 A C H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 11,-0.4 0.907 114.4 46.8 -60.8 -41.0 0.8 5.4 1.4 36 62 A E H < S+ 0 0 57 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.808 110.8 55.1 -68.8 -30.8 0.1 8.4 -0.6 37 63 A L H >X S+ 0 0 2 -4,-2.2 3,-1.5 2,-0.2 4,-1.1 0.942 104.9 49.3 -68.2 -51.7 -3.0 6.7 -2.1 38 64 A I H 3X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.3 -2,-0.2 0.880 98.7 67.8 -57.9 -39.0 -4.7 5.9 1.3 39 65 A N H 3< S+ 0 0 40 -4,-1.5 5,-0.3 1,-0.2 -1,-0.3 0.803 99.5 53.9 -51.2 -27.8 -4.2 9.5 2.4 40 66 A K H <4 S+ 0 0 136 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.943 118.6 30.8 -71.4 -50.2 -6.7 10.2 -0.3 41 67 A L H < S+ 0 0 44 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.972 130.5 34.1 -72.6 -57.8 -9.3 7.8 0.9 42 68 A Q S >< S- 0 0 43 -4,-3.1 3,-0.8 -5,-0.1 -1,-0.3 -0.897 92.7-121.9-106.3 114.2 -8.5 8.0 4.7 43 69 A P T 3 S+ 0 0 112 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.235 89.8 3.3 -54.3 133.6 -7.4 11.4 5.9 44 70 A G T 3 S+ 0 0 51 -5,-0.3 -5,-0.1 1,-0.1 4,-0.1 0.905 83.2 140.9 56.4 47.8 -3.9 11.4 7.5 45 71 A S S < S- 0 0 15 -3,-0.8 23,-0.1 -10,-0.2 -9,-0.1 0.925 86.0 -9.0 -82.9 -50.1 -3.2 7.8 6.9 46 72 A V S > S+ 0 0 5 -11,-0.4 3,-0.8 1,-0.1 -1,-0.1 -0.250 81.1 141.8-144.5 48.4 0.5 8.1 6.1 47 73 A Q T 3 S+ 0 0 147 1,-0.3 2,-1.2 -8,-0.1 -1,-0.1 0.905 73.0 59.3 -58.1 -43.6 1.2 11.8 5.8 48 74 A K T 3 S+ 0 0 166 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.157 79.5 167.9 -80.5 43.2 4.6 11.4 7.4 49 75 A V < - 0 0 47 -2,-1.2 2,-0.3 -3,-0.8 9,-0.1 -0.416 27.2-139.7 -63.0 124.0 5.6 9.0 4.6 50 76 A N - 0 0 55 7,-0.3 11,-0.1 -2,-0.2 -1,-0.1 -0.684 21.4-105.4 -89.5 139.5 9.4 8.4 4.8 51 77 A D > - 0 0 107 -2,-0.3 2,-2.4 1,-0.1 3,-0.7 -0.418 29.1-125.2 -62.7 126.9 11.5 8.2 1.7 52 78 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -21,-0.0 -0.089 76.8 117.4 -69.3 43.3 12.5 4.5 1.0 53 79 A V T 3 S+ 0 0 94 -2,-2.4 -2,-0.0 -23,-0.0 -23,-0.0 0.959 77.1 29.7 -73.9 -53.0 16.2 5.5 0.9 54 80 A Q S < S- 0 0 100 -3,-0.7 0, 0.0 1,-0.1 0, 0.0 0.655 95.1-109.6 -75.1-124.8 17.2 3.4 3.9 55 81 A N S >> S+ 0 0 110 3,-0.0 4,-1.0 -25,-0.0 3,-0.6 0.466 105.3 56.6-142.8 -46.9 15.4 0.2 4.9 56 82 A W H 3> S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.778 96.2 71.4 -65.5 -25.4 13.4 0.7 8.1 57 83 A H H 3> S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.914 95.6 51.1 -55.7 -45.4 11.6 3.6 6.4 58 84 A K H <> S+ 0 0 49 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.908 105.2 56.1 -58.8 -44.2 9.8 1.1 4.1 59 85 A L H X S+ 0 0 75 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.826 108.0 49.8 -57.6 -34.0 8.7 -0.8 7.2 60 86 A E H X S+ 0 0 83 -4,-1.5 4,-2.5 -3,-0.4 5,-0.2 0.947 111.2 45.6 -71.3 -50.8 7.1 2.3 8.6 61 87 A N H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 115.6 48.4 -59.9 -41.4 5.2 3.3 5.5 62 88 A I H X S+ 0 0 3 -4,-2.8 4,-2.4 -5,-0.2 5,-0.3 0.908 110.9 50.6 -66.0 -43.5 4.0 -0.3 5.1 63 89 A G H X S+ 0 0 26 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.932 112.8 44.3 -61.0 -48.8 2.9 -0.5 8.7 64 90 A N H X S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 113.7 51.2 -63.2 -43.2 0.9 2.7 8.7 65 91 A F H X S+ 0 0 7 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.927 116.0 39.6 -60.7 -48.7 -0.7 1.9 5.4 66 92 A L H X S+ 0 0 7 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.940 115.0 50.2 -68.8 -49.4 -1.9 -1.6 6.4 67 93 A R H X S+ 0 0 175 -4,-2.7 4,-1.5 -5,-0.3 5,-0.2 0.885 113.5 48.8 -56.7 -39.2 -2.9 -0.7 10.0 68 94 A A H X S+ 0 0 12 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.911 115.8 41.1 -67.3 -45.7 -4.9 2.2 8.6 69 95 A I H X>S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.8 0.877 110.1 57.9 -71.6 -39.0 -6.7 0.1 5.9 70 96 A K H <5S+ 0 0 100 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 119.6 30.9 -57.7 -41.0 -7.2 -2.9 8.2 71 97 A H H <5S+ 0 0 167 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.801 109.4 69.6 -85.9 -34.3 -9.2 -0.7 10.6 72 98 A Y H <5S- 0 0 47 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.886 129.0 -76.8 -51.4 -44.0 -10.5 1.6 7.8 73 99 A G T <5S+ 0 0 41 -4,-2.0 -3,-0.1 1,-0.4 -4,-0.1 0.079 96.6 111.5 173.2 -44.6 -12.7 -1.2 6.5 74 100 A V S - 0 0 144 1,-0.1 3,-1.8 -3,-0.1 -1,-0.1 -0.413 13.5-127.4 -68.2 139.7 -10.7 -7.1 6.4 76 102 A P G > S+ 0 0 62 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.863 109.5 64.6 -54.0 -38.8 -7.2 -8.3 7.5 77 103 A H G 3 S+ 0 0 161 1,-0.3 -2,-0.0 3,-0.0 20,-0.0 0.775 106.3 44.7 -56.5 -26.2 -7.9 -11.6 5.8 78 104 A D G < S+ 0 0 80 -3,-1.8 2,-0.3 19,-0.1 -1,-0.3 -0.193 105.3 82.2-110.2 37.3 -8.0 -9.7 2.6 79 105 A I S < S- 0 0 11 -3,-2.1 15,-0.1 21,-0.1 2,-0.1 -0.980 76.5-123.5-146.4 130.4 -4.9 -7.7 3.4 80 106 A F - 0 0 1 13,-0.4 2,-0.2 -2,-0.3 -2,-0.1 -0.448 32.0-121.4 -71.8 142.2 -1.2 -8.5 3.0 81 107 A E >> - 0 0 106 -2,-0.1 4,-1.9 1,-0.1 3,-0.5 -0.510 22.5-109.8 -84.4 153.8 0.8 -8.2 6.2 82 108 A A H 3> S+ 0 0 26 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.862 121.4 49.1 -47.4 -42.8 3.8 -5.9 6.5 83 109 A N H 3> S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 6,-0.4 0.859 106.2 56.8 -67.7 -37.7 6.1 -8.9 6.5 84 110 A D H <>>S+ 0 0 33 -3,-0.5 5,-1.5 2,-0.2 4,-0.7 0.947 114.6 36.0 -60.3 -51.2 4.5 -10.4 3.4 85 111 A L H <5S+ 0 0 2 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.938 120.2 48.3 -68.4 -48.1 5.0 -7.4 1.2 86 112 A F H <5S+ 0 0 56 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.950 120.5 36.1 -57.5 -53.0 8.4 -6.5 2.6 87 113 A E H <5S- 0 0 117 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.632 105.4-133.8 -74.8 -14.2 9.8 -10.1 2.4 88 114 A N T <5 + 0 0 49 -4,-0.7 -3,-0.2 -5,-0.3 -4,-0.1 0.811 63.6 134.7 63.4 31.0 7.8 -10.4 -0.8 89 115 A T < + 0 0 84 -5,-1.5 2,-0.5 -6,-0.4 -4,-0.1 0.971 60.3 48.8 -72.9 -56.9 6.5 -13.8 0.4 90 116 A N + 0 0 63 -6,-0.3 -1,-0.2 1,-0.2 4,-0.2 -0.767 57.3 165.0 -90.4 123.2 2.9 -13.4 -0.5 91 117 A H S > S+ 0 0 96 -2,-0.5 4,-1.5 2,-0.1 -1,-0.2 0.837 78.2 42.0-100.6 -49.8 2.3 -12.2 -4.1 92 118 A T H > S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 111.7 57.0 -65.2 -41.1 -1.4 -12.9 -4.6 93 119 A Q H > S+ 0 0 49 1,-0.2 4,-1.4 2,-0.2 -13,-0.4 0.861 103.4 55.4 -58.5 -38.0 -2.3 -11.6 -1.1 94 120 A V H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.957 112.5 39.4 -61.1 -53.6 -0.7 -8.3 -1.9 95 121 A Q H X S+ 0 0 35 -4,-1.5 4,-1.6 1,-0.2 3,-0.5 0.902 109.2 61.1 -64.0 -43.4 -2.8 -7.6 -5.0 96 122 A S H X S+ 0 0 43 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.843 97.5 61.6 -52.8 -35.8 -6.0 -9.0 -3.5 97 123 A T H X S+ 0 0 2 -4,-1.4 4,-2.3 -3,-0.3 3,-0.3 0.940 101.7 49.3 -57.1 -50.8 -5.7 -6.3 -0.8 98 124 A L H X S+ 0 0 4 -4,-1.0 4,-1.7 -3,-0.5 -1,-0.2 0.877 105.3 59.8 -56.9 -39.7 -6.0 -3.5 -3.4 99 125 A I H X S+ 0 0 40 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.918 109.0 42.4 -55.2 -47.0 -9.1 -5.3 -4.9 100 126 A A H >X S+ 0 0 18 -4,-1.7 4,-1.3 -3,-0.3 3,-0.6 0.899 108.7 58.5 -67.4 -42.2 -10.9 -5.0 -1.5 101 127 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.811 97.8 63.9 -57.2 -31.2 -9.8 -1.4 -0.9 102 128 A A H 3X S+ 0 0 26 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.914 99.1 50.9 -60.2 -46.1 -11.5 -0.5 -4.2 103 129 A S H