==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-SEP-11 2LJ8 . COMPND 2 MOLECULE: COFILIN/ACTIN DEPOLYMERIZING FACTOR, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR K.DAI,X.TU,J.ZHANG,S.LIAO . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 17.6 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 0.7 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 . 1 0.7 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 0 1 1 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 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 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 9 A M 0 0 172 0, 0.0 99,-0.2 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 32.9 2.1 -0.0 -1.2 2 10 A A - 0 0 56 97,-0.3 98,-0.1 94,-0.2 95,-0.1 0.947 360.0-175.4 -84.2 -59.5 -1.0 0.0 -3.4 3 11 A M + 0 0 150 96,-0.1 98,-0.1 94,-0.1 97,-0.1 0.962 26.9 137.7 57.4 90.8 -0.9 3.5 -5.0 4 12 A S S S- 0 0 114 96,-0.2 3,-0.1 2,-0.2 31,-0.1 0.608 79.0 -63.5-128.3 -47.4 -4.1 3.9 -7.0 5 13 A G S S+ 0 0 29 1,-0.2 30,-0.2 95,-0.1 29,-0.1 0.218 86.1 125.2-178.8 -32.6 -5.5 7.3 -6.5 6 14 A V + 0 0 5 28,-0.6 2,-0.3 30,-0.1 30,-0.2 -0.257 35.9 162.0 -51.3 120.7 -6.5 7.8 -2.8 7 15 A S E -a 36 0A 64 28,-1.5 30,-2.5 -3,-0.1 2,-0.4 -0.997 43.8-103.4-146.5 147.2 -4.6 10.9 -1.6 8 16 A V E -a 37 0A 25 -2,-0.3 30,-0.1 28,-0.2 23,-0.0 -0.564 39.7-133.6 -73.3 122.9 -4.9 13.3 1.3 9 17 A A > - 0 0 21 28,-0.7 4,-1.9 -2,-0.4 3,-0.5 -0.287 21.7-108.9 -73.0 160.7 -6.5 16.6 0.3 10 18 A D H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.877 119.4 59.1 -56.6 -39.7 -5.1 20.0 1.3 11 19 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 105.9 48.3 -57.3 -41.5 -8.0 20.5 3.6 12 20 A C H > S+ 0 0 0 -3,-0.5 4,-2.5 25,-0.3 5,-0.3 0.919 109.6 51.6 -65.9 -45.1 -7.1 17.3 5.5 13 21 A V H X S+ 0 0 46 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.882 112.8 46.2 -59.6 -39.9 -3.5 18.3 5.8 14 22 A T H X S+ 0 0 73 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.892 110.8 52.5 -70.5 -41.0 -4.5 21.7 7.2 15 23 A A H X S+ 0 0 13 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.937 115.9 39.1 -60.4 -49.2 -7.0 20.2 9.6 16 24 A L H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.877 112.5 57.8 -69.2 -38.6 -4.5 17.8 11.1 17 25 A N H < S+ 0 0 77 -4,-2.1 4,-0.4 -5,-0.3 -2,-0.2 0.923 113.6 38.1 -57.6 -47.0 -1.7 20.4 11.0 18 26 A D H ><>S+ 0 0 52 -4,-2.4 3,-1.4 1,-0.2 5,-1.0 0.869 110.7 60.3 -72.6 -38.0 -3.7 22.7 13.2 19 27 A L H ><5S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.3 5,-0.3 0.855 96.7 61.2 -57.9 -36.1 -5.1 19.9 15.3 20 28 A R T 3<5S+ 0 0 115 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.763 100.2 55.5 -62.7 -24.7 -1.5 19.0 16.3 21 29 A H T < 5S- 0 0 146 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.150 126.4-102.1 -93.8 18.4 -1.3 22.5 17.8 22 30 A K T < 5 + 0 0 146 -3,-1.9 -3,-0.2 3,-0.1 -2,-0.2 0.927 68.6 154.3 62.1 46.8 -4.3 21.9 20.0 23 31 A K S > S- C 0 36A 51 4,-2.0 4,-2.3 -2,-0.4 3,-1.8 -0.928 73.2 -10.4-112.4 128.1 -14.1 9.9 -0.9 33 41 A D T 34 S- 0 0 144 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.682 107.1 -91.0 62.0 16.5 -14.3 8.3 -4.3 34 42 A Q T 34 S+ 0 0 98 2,-0.2 -28,-0.6 1,-0.2 -1,-0.3 0.810 125.3 67.4 48.8 32.0 -11.4 6.1 -3.2 35 43 A K T <4 S+ 0 0 132 -3,-1.8 -28,-1.5 1,-0.3 2,-0.4 0.465 95.9 39.6-143.1 -41.5 -9.2 8.8 -4.7 36 44 A S E < S-aC 7 32A 72 -4,-2.3 -4,-2.0 -30,-0.2 2,-0.4 -0.979 72.4-136.6-124.9 126.9 -9.6 12.0 -2.7 37 45 A I E -aC 8 31A 6 -30,-2.5 -28,-0.7 -2,-0.4 2,-0.3 -0.649 27.3-179.1 -82.9 131.6 -9.8 12.1 1.1 38 46 A A E - C 0 30A 25 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.2 -0.914 30.6-101.1-130.0 156.8 -12.4 14.5 2.6 39 47 A V E + C 0 29A 67 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.553 29.8 178.0 -78.3 138.3 -13.5 15.4 6.1 40 48 A K E - 0 0 120 -12,-1.4 2,-0.3 1,-0.3 -11,-0.2 0.782 69.8 -8.2-105.4 -43.7 -16.7 13.8 7.5 41 49 A T E - C 0 28A 43 -13,-1.5 -13,-1.2 14,-0.0 2,-0.3 -0.860 60.8-153.1-161.9 122.4 -16.9 15.2 11.0 42 50 A I E - C 0 27A 70 -2,-0.3 -15,-0.2 -15,-0.2 -13,-0.0 -0.727 12.5-148.0 -98.7 146.9 -14.5 17.3 13.0 43 51 A G - 0 0 3 -17,-2.2 -1,-0.1 -2,-0.3 -18,-0.1 0.201 14.5-173.0 -89.2-148.2 -14.4 17.4 16.8 44 52 A E S S- 0 0 83 -20,-0.2 -1,-0.1 3,-0.0 -17,-0.0 0.161 76.9 -35.0-179.5 -34.5 -13.5 20.2 19.3 45 53 A R S S- 0 0 183 -19,-0.1 -2,-0.1 -20,-0.1 -21,-0.0 0.195 126.0 -10.0-173.8 -36.7 -13.3 18.7 22.8 46 54 A G - 0 0 58 -20,-0.1 3,-0.1 2,-0.0 -3,-0.0 -0.129 66.1-156.8-179.8 70.9 -16.0 16.0 23.1 47 55 A A - 0 0 23 1,-0.1 -4,-0.1 2,-0.1 2,-0.1 -0.032 37.2 -88.5 -51.1 158.3 -18.6 15.6 20.4 48 56 A N > - 0 0 99 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.361 25.9-126.4 -71.4 151.1 -21.8 13.9 21.3 49 57 A F H > S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.842 110.6 53.5 -65.6 -33.9 -22.1 10.1 21.1 50 58 A D H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 116.2 36.5 -66.7 -47.4 -25.2 10.4 18.9 51 59 A Q H > S+ 0 0 82 2,-0.2 4,-2.2 3,-0.2 5,-0.3 0.858 116.4 54.7 -73.8 -36.7 -23.5 12.7 16.4 52 60 A F H X S+ 0 0 40 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.941 116.2 36.3 -62.0 -49.5 -20.2 10.9 16.6 53 61 A I H < S+ 0 0 96 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.878 114.3 57.1 -71.6 -38.9 -21.7 7.5 15.8 54 62 A E H < S+ 0 0 143 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.887 115.0 38.0 -59.3 -40.6 -24.1 9.0 13.3 55 63 A A H < S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.952 107.1 71.5 -75.8 -53.2 -21.2 10.5 11.3 56 64 A I < - 0 0 18 -4,-2.5 2,-0.4 -5,-0.3 -26,-0.0 -0.353 67.0-160.6 -66.2 143.7 -18.8 7.6 11.7 57 65 A D - 0 0 102 3,-0.1 2,-1.6 -2,-0.1 3,-0.4 -0.938 17.0-136.6-133.2 111.1 -19.5 4.4 9.8 58 66 A K S S+ 0 0 99 -2,-0.4 60,-0.0 1,-0.2 -2,-0.0 -0.463 89.6 49.8 -66.8 89.2 -18.0 1.1 10.8 59 67 A N S S+ 0 0 87 -2,-1.6 32,-0.4 1,-0.7 -1,-0.2 -0.153 86.1 70.2-179.2 -72.1 -17.1 -0.1 7.3 60 68 A V S S- 0 0 62 -3,-0.4 -1,-0.7 1,-0.1 2,-0.5 -0.294 92.6 -90.0 -69.2 154.4 -15.2 2.3 5.0 61 69 A P + 0 0 3 0, 0.0 -30,-1.2 0, 0.0 2,-0.3 -0.528 58.3 165.8 -69.8 116.0 -11.5 3.2 5.7 62 70 A C E -BD 30 85A 9 23,-0.8 23,-3.2 -2,-0.5 2,-0.4 -0.932 25.3-147.9-132.6 155.8 -11.4 6.2 8.0 63 71 A Y E -BD 29 84A 9 -34,-2.5 -34,-2.5 -2,-0.3 2,-0.5 -0.988 9.8-172.0-129.0 130.3 -8.7 7.9 10.1 64 72 A A E -BD 28 83A 25 19,-2.4 19,-2.5 -2,-0.4 2,-0.5 -0.978 5.5-161.8-125.3 123.7 -9.2 9.8 13.4 65 73 A A E -BD 27 82A 7 -38,-2.4 -38,-2.0 -2,-0.5 2,-0.4 -0.885 5.4-169.7-107.1 131.6 -6.5 11.8 15.1 66 74 A F E -BD 26 81A 37 15,-2.2 15,-2.5 -2,-0.5 2,-0.5 -0.977 10.9-148.6-124.1 127.4 -6.8 12.8 18.8 67 75 A D E + D 0 80A 14 -42,-2.5 2,-0.4 -2,-0.4 13,-0.2 -0.826 22.5 171.6 -97.3 124.1 -4.4 15.3 20.5 68 76 A F E - D 0 79A 89 11,-2.5 11,-2.3 -2,-0.5 2,-0.2 -0.997 23.9-136.9-135.7 133.0 -3.8 14.7 24.2 69 77 A E E + D 0 78A 126 -2,-0.4 9,-0.3 9,-0.2 2,-0.3 -0.605 28.6 169.9 -87.9 147.4 -1.3 16.4 26.6 70 78 A Y E - D 0 77A 74 7,-1.9 7,-1.5 -2,-0.2 3,-0.2 -0.882 40.4-121.0-146.0 176.1 0.7 14.4 29.1 71 79 A T + 0 0 81 -2,-0.3 -2,-0.0 5,-0.1 7,-0.0 -0.345 65.1 122.5-119.9 50.4 3.7 14.7 31.5 72 80 A T S S+ 0 0 70 3,-0.2 -1,-0.1 1,-0.1 61,-0.0 0.883 82.8 37.5 -77.3 -40.8 6.0 12.1 30.1 73 81 A N S S- 0 0 100 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.843 142.1 -66.3 -78.8 -35.7 8.9 14.5 29.6 74 82 A D S S- 0 0 139 -4,-0.1 -3,-0.1 1,-0.0 3,-0.0 0.073 90.4 -51.4 176.6 -42.4 8.2 16.5 32.7 75 83 A G S S+ 0 0 24 -5,-0.2 2,-2.5 0, 0.0 -3,-0.2 -0.131 115.0 65.5-173.3 -79.2 4.9 18.3 32.4 76 84 A P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.399 72.7 140.4 -69.7 73.0 4.0 20.5 29.4 77 85 A R E -D 70 0A 104 -2,-2.5 -7,-1.9 -7,-1.5 2,-0.4 -0.896 35.2-160.2-120.3 149.3 4.1 17.7 26.9 78 86 A D E +D 69 0A 80 -2,-0.3 2,-0.4 -9,-0.3 -9,-0.2 -0.993 9.2 178.1-132.0 134.6 1.8 17.0 23.9 79 87 A K E -D 68 0A 77 -11,-2.3 -11,-2.5 -2,-0.4 2,-0.4 -0.992 11.2-157.3-139.2 129.6 1.2 13.7 22.0 80 88 A L E -D 67 0A 7 31,-0.4 33,-0.8 -2,-0.4 2,-0.3 -0.874 8.4-158.1-108.6 137.8 -1.2 13.0 19.1 81 89 A I E -De 66 113A 6 -15,-2.5 -15,-2.2 -2,-0.4 2,-0.5 -0.862 4.0-150.6-115.0 148.9 -2.5 9.5 18.3 82 90 A L E -De 65 114A 14 31,-2.4 33,-2.4 -2,-0.3 2,-0.5 -0.968 9.8-170.9-122.9 119.8 -3.9 8.2 15.0 83 91 A I E -De 64 115A 25 -19,-2.5 -19,-2.4 -2,-0.5 2,-0.4 -0.938 6.8-158.5-113.5 122.5 -6.5 5.5 14.8 84 92 A S E -De 63 116A 2 31,-2.6 33,-2.3 -2,-0.5 2,-0.6 -0.806 10.5-139.1-101.2 138.5 -7.4 3.9 11.5 85 93 A W E +D 62 0A 25 -23,-3.2 -23,-0.8 -2,-0.4 33,-0.2 -0.849 45.1 130.0 -99.8 123.5 -10.7 2.1 10.9 86 94 A N - 0 0 1 -2,-0.6 32,-0.3 -25,-0.2 2,-0.2 -0.395 37.0-155.7-173.5 85.1 -10.6 -1.2 8.9 87 95 A P > - 0 0 1 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.466 19.0-135.8 -69.8 132.4 -12.3 -4.4 10.3 88 96 A D T 3 S+ 0 0 127 1,-0.3 7,-0.1 -2,-0.2 0, 0.0 0.759 110.5 49.6 -58.1 -24.4 -10.9 -7.6 8.9 89 97 A S T 3 S+ 0 0 105 3,-0.0 -1,-0.3 2,-0.0 0, 0.0 0.210 98.8 83.5 -99.1 13.5 -14.5 -8.7 8.5 90 98 A G S < S- 0 0 30 -3,-2.6 -2,-0.1 1,-0.2 -30,-0.1 0.749 94.6 -43.9 -81.3-111.5 -15.4 -5.5 6.7 91 99 A A > - 0 0 31 -32,-0.4 4,-1.6 -4,-0.3 -1,-0.2 -0.872 35.9-127.5-126.8 159.9 -14.8 -5.1 3.0 92 100 A P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.930 110.8 46.2 -69.7 -47.9 -12.0 -5.9 0.6 93 101 A R H > S+ 0 0 162 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.855 110.8 55.2 -64.2 -35.6 -11.7 -2.5 -1.0 94 102 A T H > S+ 0 0 11 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.921 110.4 43.8 -63.9 -45.5 -11.8 -0.9 2.5 95 103 A K H X S+ 0 0 79 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.858 117.3 46.9 -68.2 -36.1 -8.9 -2.9 3.7 96 104 A M H >X S+ 0 0 128 -4,-2.1 4,-1.9 1,-0.2 3,-1.1 0.927 106.1 56.4 -71.3 -46.8 -7.0 -2.3 0.5 97 105 A L H 3X S+ 0 0 14 -4,-3.2 4,-1.7 1,-0.3 5,-0.3 0.806 98.0 66.1 -55.1 -30.1 -7.7 1.4 0.4 98 106 A Y H 3X S+ 0 0 15 -4,-1.1 4,-1.8 1,-0.2 -1,-0.3 0.902 105.9 40.1 -59.2 -43.0 -6.1 1.6 3.9 99 107 A S H S+ 0 0 23 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.727 115.8 52.9 -79.1 -23.0 0.4 9.1 1.8 105 113 A L H X S+ 0 0 15 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.707 94.1 72.8 -83.6 -22.1 -0.7 9.2 5.4 106 114 A V H < S+ 0 0 87 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.958 105.8 34.4 -55.8 -55.3 2.8 8.1 6.6 107 115 A P H >4 S+ 0 0 78 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.838 118.6 53.8 -69.8 -34.6 4.4 11.5 5.7 108 116 A L H 3< S+ 0 0 43 -4,-0.9 2,-1.0 1,-0.3 -2,-0.2 0.935 110.6 45.5 -66.4 -47.7 1.3 13.5 6.7 109 117 A T T >< S+ 0 0 22 -4,-3.2 3,-1.0 3,-0.1 2,-0.5 -0.478 80.3 164.9 -96.2 62.5 1.0 11.9 10.1 110 118 A Q T < + 0 0 159 -2,-1.0 3,-0.1 -3,-0.6 -4,-0.0 -0.697 66.3 16.8 -84.1 122.6 4.7 12.3 11.1 111 119 A G T 3 S+ 0 0 53 -2,-0.5 2,-0.4 1,-0.3 -31,-0.4 0.662 100.9 112.3 92.5 18.7 5.3 11.8 14.8 112 120 A F S < S- 0 0 43 -3,-1.0 2,-0.8 -33,-0.1 -1,-0.3 -0.989 72.5-118.1-129.3 131.2 2.0 10.2 15.5 113 121 A Q E -e 81 0A 76 -33,-0.8 -31,-2.4 -2,-0.4 2,-0.7 -0.518 33.7-163.4 -68.2 104.5 1.4 6.6 16.6 114 122 A G E +e 82 0A 28 -2,-0.8 2,-0.4 -33,-0.2 -31,-0.2 -0.825 15.7 167.5 -97.3 117.4 -0.7 5.2 13.8 115 123 A I E -e 83 0A 58 -33,-2.4 -31,-2.6 -2,-0.7 2,-0.6 -0.988 29.1-137.4-131.4 138.6 -2.6 1.9 14.6 116 124 A Q E +e 84 0A 83 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.838 37.1 152.0 -97.8 116.8 -5.3 0.1 12.7 117 125 A A - 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