==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-DEC-10 2L72 . COMPND 2 MOLECULE: ACTIN DEPOLYMERIZING FACTOR, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR P.P.PATHAK,V.K.SHUKLA,R.YADAV,A.JAIN,S.SRIVASTAVA,S.TRIPATHI . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.9 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 . 2 1.7 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 . 14 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 1 0 0 0 0 0 0 0 1 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 1 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 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 1 A M 0 0 119 0, 0.0 33,-0.8 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 113.6 0.6 0.2 -0.6 2 2 A A > + 0 0 19 31,-0.1 3,-0.7 32,-0.1 2,-0.1 0.647 360.0 106.5 -87.2 -19.2 2.2 -2.7 -2.5 3 3 A S T 3 S+ 0 0 80 1,-0.2 87,-0.0 2,-0.0 83,-0.0 -0.415 87.6 7.5 -67.6 134.7 5.5 -1.0 -3.1 4 4 A G T 3 S+ 0 0 66 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.934 88.7 179.4 61.5 50.6 8.4 -2.1 -1.0 5 5 A M < - 0 0 84 -3,-0.7 2,-0.4 30,-0.1 30,-0.2 -0.452 18.7-152.9 -82.5 152.5 6.6 -5.1 0.6 6 6 A G E -a 35 0A 37 28,-2.1 30,-2.6 -2,-0.1 2,-0.4 -0.998 8.8-149.1-127.0 132.8 8.1 -7.5 3.0 7 7 A V E -a 36 0A 66 -2,-0.4 2,-0.3 28,-0.2 30,-0.1 -0.835 9.2-135.3-107.3 132.8 6.9 -11.1 3.4 8 8 A D >> - 0 0 73 28,-2.2 3,-1.4 -2,-0.4 4,-0.5 -0.687 16.9-132.1 -83.2 139.2 7.0 -13.1 6.6 9 9 A E H 3> S+ 0 0 140 -2,-0.3 4,-2.6 1,-0.3 3,-0.3 0.648 99.1 75.6 -69.0 -13.8 8.2 -16.7 6.1 10 10 A N H 3> S+ 0 0 46 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.852 88.9 59.0 -64.8 -33.0 5.3 -18.1 8.1 11 11 A C H <4 S+ 0 0 0 -3,-1.4 -1,-0.2 25,-0.3 -2,-0.2 0.859 114.2 36.0 -64.4 -35.3 3.0 -17.4 5.1 12 12 A V H >< S+ 0 0 48 -4,-0.5 3,-1.9 -3,-0.3 4,-0.3 0.802 107.4 67.8 -85.2 -31.6 5.3 -19.7 3.0 13 13 A A H >X S+ 0 0 20 -4,-2.6 3,-1.5 1,-0.3 4,-0.6 0.765 86.0 69.9 -61.5 -26.6 5.9 -22.1 5.9 14 14 A R H 3X S+ 0 0 74 -4,-1.2 4,-1.0 1,-0.3 3,-0.4 0.741 87.3 68.0 -64.1 -20.1 2.2 -23.2 5.8 15 15 A F H <> S+ 0 0 16 -3,-1.9 4,-3.5 1,-0.2 5,-0.5 0.692 90.9 59.2 -75.5 -18.2 3.0 -24.9 2.5 16 16 A N H <4 S+ 0 0 105 -3,-1.5 4,-0.5 -4,-0.3 5,-0.4 0.767 109.9 42.6 -82.0 -23.4 5.2 -27.5 4.2 17 17 A E H < S+ 0 0 32 -4,-0.6 6,-0.5 -3,-0.4 -2,-0.2 0.680 122.0 45.6 -84.1 -21.1 2.3 -28.6 6.4 18 18 A L H X>S+ 0 0 20 -4,-1.0 5,-0.7 -5,-0.2 4,-0.6 0.960 120.3 29.8 -84.2 -59.8 0.2 -28.3 3.2 19 19 A K T <5S+ 0 0 129 -4,-3.5 3,-0.2 2,-0.2 -3,-0.2 0.904 121.2 47.6 -76.3 -43.9 2.2 -30.0 0.5 20 20 A I T 45S+ 0 0 141 -5,-0.5 -1,-0.2 -4,-0.5 -3,-0.1 0.913 117.1 41.3 -66.5 -44.2 4.1 -32.7 2.5 21 21 A R T 45S- 0 0 159 -5,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.601 100.7-137.7 -80.5 -10.4 1.1 -33.9 4.4 22 22 A K T <5 + 0 0 185 -4,-0.6 2,-0.6 1,-0.2 -3,-0.2 0.717 58.5 137.1 56.6 24.3 -0.9 -33.7 1.2 23 23 A T < - 0 0 66 -5,-0.7 -1,-0.2 -6,-0.5 2,-0.2 -0.897 55.4-126.4 -99.8 125.6 -3.7 -32.3 3.3 24 24 A V + 0 0 74 -2,-0.6 20,-0.5 -3,-0.1 21,-0.4 -0.451 37.0 171.0 -83.8 138.2 -5.3 -29.4 1.5 25 25 A K - 0 0 6 -2,-0.2 39,-1.5 18,-0.1 2,-0.4 -0.819 28.5-142.5-139.0 172.3 -5.6 -26.0 3.3 26 26 A W E -BC 42 63A 2 16,-1.3 16,-1.8 -2,-0.3 2,-0.4 -0.976 16.4-171.4-142.5 123.8 -6.4 -22.4 2.9 27 27 A I E -BC 41 62A 8 35,-1.8 35,-2.4 -2,-0.4 2,-0.6 -0.960 9.9-150.9-119.2 139.0 -4.6 -19.6 4.7 28 28 A V E +BC 40 61A 7 12,-2.8 11,-2.2 -2,-0.4 12,-1.9 -0.937 18.1 176.8-115.8 120.3 -5.6 -16.0 4.9 29 29 A F E -BC 38 60A 0 31,-3.5 31,-2.8 -2,-0.6 2,-0.5 -0.744 25.9-123.6-114.9 163.4 -3.1 -13.2 5.2 30 30 A K E -B 37 0A 51 7,-3.2 7,-1.4 -2,-0.3 2,-0.7 -0.935 16.4-161.1-112.1 127.6 -3.3 -9.5 5.2 31 31 A I E +B 36 0A 0 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.889 44.4 100.7-113.0 100.3 -1.4 -7.4 2.8 32 32 A E E > +B 35 0A 58 3,-1.2 3,-1.7 -2,-0.7 -2,-0.1 -0.945 61.7 41.6-162.6 165.5 -1.0 -3.8 3.8 33 33 A N T 3 S- 0 0 127 -2,-0.3 -31,-0.1 1,-0.3 3,-0.1 0.803 125.1 -72.8 60.6 29.4 1.6 -1.5 5.3 34 34 A T T 3 S+ 0 0 54 -33,-0.8 -28,-2.1 1,-0.2 2,-0.4 0.713 108.7 115.7 57.5 27.0 4.2 -3.3 3.1 35 35 A K E < -aB 6 32A 111 -3,-1.7 -3,-1.2 -30,-0.2 2,-0.7 -0.981 53.7-154.0-125.5 136.8 4.0 -6.4 5.3 36 36 A I E +aB 7 31A 0 -30,-2.6 -28,-2.2 -2,-0.4 2,-0.3 -0.921 35.8 145.2-106.3 107.1 2.7 -9.9 4.4 37 37 A V E - B 0 30A 44 -7,-1.4 -7,-3.2 -2,-0.7 2,-0.2 -0.999 44.5-119.6-141.6 142.1 1.5 -11.7 7.5 38 38 A V E - B 0 29A 20 -2,-0.3 -9,-0.3 -9,-0.3 3,-0.1 -0.520 16.5-173.0 -79.9 146.4 -1.4 -14.2 8.0 39 39 A E E S+ 0 0 94 -11,-2.2 2,-0.3 1,-0.4 -10,-0.2 0.557 75.2 10.2-107.0 -18.5 -4.2 -13.4 10.4 40 40 A K E + B 0 28A 122 -12,-1.9 -12,-2.8 2,-0.0 -1,-0.4 -0.984 55.3 178.3-160.5 145.6 -5.8 -16.8 10.1 41 41 A D E + B 0 27A 42 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.953 15.2 177.0-152.1 133.3 -5.2 -20.2 8.8 42 42 A G E - B 0 26A 14 -16,-1.8 -16,-1.3 -2,-0.3 2,-0.5 -0.939 28.8-131.4-139.4 159.3 -7.4 -23.3 9.0 43 43 A K S S+ 0 0 116 -2,-0.3 -18,-0.1 1,-0.2 -19,-0.0 -0.963 94.0 52.6-114.3 121.5 -7.7 -26.9 8.1 44 44 A G S >> S+ 0 0 38 -2,-0.5 4,-3.9 -20,-0.5 3,-1.2 0.442 75.0 176.5 121.8 29.4 -11.1 -27.7 6.6 45 45 A N H 3> + 0 0 12 -21,-0.4 4,-2.2 -3,-0.3 5,-0.3 0.680 65.6 42.6 -44.4 -53.4 -10.7 -24.9 4.2 46 46 A A H 34 S+ 0 0 9 1,-0.2 71,-0.3 2,-0.2 4,-0.3 0.841 128.1 30.2 -69.5 -34.8 -13.8 -25.1 2.0 47 47 A D H <> S+ 0 0 115 -3,-1.2 4,-0.7 2,-0.1 3,-0.4 0.876 121.3 51.4 -88.4 -43.8 -16.3 -25.8 4.8 48 48 A E H >X S+ 0 0 92 -4,-3.9 4,-2.3 1,-0.2 3,-1.4 0.938 106.6 50.9 -60.1 -53.5 -14.4 -23.9 7.5 49 49 A F H 3X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.3 -1,-0.2 0.718 97.2 68.7 -68.1 -19.1 -13.9 -20.6 5.7 50 50 A R H 34 S+ 0 0 69 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.845 118.8 22.0 -66.3 -30.9 -17.6 -20.3 4.8 51 51 A G H << S+ 0 0 66 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.636 121.0 59.3-107.0 -20.1 -18.4 -19.8 8.5 52 52 A A H < S+ 0 0 42 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.648 94.8 71.3 -84.8 -16.5 -15.0 -18.6 9.7 53 53 A L < + 0 0 21 -4,-1.4 -1,-0.2 -5,-0.2 3,-0.1 -0.808 33.5 141.8-112.0 92.1 -14.9 -15.5 7.3 54 54 A P + 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.330 31.9 155.5-101.0 44.2 -17.2 -12.7 8.2 55 55 A A - 0 0 39 1,-0.2 2,-2.6 2,-0.0 3,-0.1 0.710 25.7-172.9 -51.5 -37.9 -14.3 -10.6 7.0 56 56 A N + 0 0 95 -3,-0.1 22,-0.6 19,-0.1 21,-0.4 -0.183 69.9 60.9 68.8 -46.4 -16.2 -7.4 6.0 57 57 A D S S- 0 0 30 -2,-2.6 2,-0.4 19,-0.1 17,-0.1 -0.499 101.5 -89.6 -98.7 172.3 -12.9 -6.2 4.6 58 58 A C + 0 0 0 -2,-0.2 2,-0.3 -3,-0.1 17,-0.1 -0.694 48.3 166.1 -84.1 136.1 -10.7 -7.6 2.0 59 59 A R - 0 0 72 -2,-0.4 15,-0.8 15,-0.3 2,-0.6 -0.889 33.8-114.4-135.8 170.5 -8.1 -10.1 3.0 60 60 A F E +CD 29 73A 2 -31,-2.8 -31,-3.5 -2,-0.3 2,-0.4 -0.927 31.5 178.3-117.3 119.1 -6.0 -12.5 0.9 61 61 A G E -CD 28 72A 4 11,-2.6 11,-2.8 -2,-0.6 2,-0.6 -0.956 17.1-151.5-121.1 135.3 -6.3 -16.2 1.2 62 62 A V E +CD 27 71A 7 -35,-2.4 -35,-1.8 -2,-0.4 2,-0.4 -0.917 19.2 176.8-106.0 123.2 -4.6 -19.0 -0.8 63 63 A Y E -CD 26 70A 28 7,-1.1 7,-0.9 -2,-0.6 2,-0.3 -0.990 17.3-142.8-127.4 131.2 -6.5 -22.2 -1.2 64 64 A D E + D 0 69A 26 -39,-1.5 2,-0.3 -2,-0.4 5,-0.2 -0.737 19.3 175.4 -99.5 141.8 -5.3 -25.2 -3.1 65 65 A C - 0 0 52 3,-1.4 -40,-0.0 -2,-0.3 -2,-0.0 -0.876 40.3-113.0-131.1 169.5 -7.3 -27.6 -5.3 66 66 A G S S+ 0 0 88 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.897 115.4 45.2 -70.6 -39.9 -6.4 -30.5 -7.6 67 67 A N S S- 0 0 160 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.831 131.3 -31.0 -72.4 -34.3 -7.5 -28.8 -10.8 68 68 A K - 0 0 105 2,-0.0 -3,-1.4 34,-0.0 2,-0.5 -0.975 53.2-113.6-170.5 168.5 -5.7 -25.5 -9.9 69 69 A I E -D 64 0A 24 -2,-0.3 2,-0.5 -5,-0.2 35,-0.3 -0.979 30.5-171.8-122.3 118.2 -4.7 -23.1 -7.2 70 70 A Q E -D 63 0A 52 -7,-0.9 -7,-1.1 -2,-0.5 2,-0.7 -0.932 22.8-133.2-112.9 129.1 -6.4 -19.8 -7.1 71 71 A F E -De 62 105A 2 33,-1.2 35,-2.8 -2,-0.5 2,-0.4 -0.713 31.5-139.7 -78.6 114.1 -5.3 -16.9 -4.8 72 72 A V E +De 61 106A 3 -11,-2.8 -11,-2.6 -2,-0.7 2,-0.4 -0.621 26.9 173.8 -91.4 127.0 -8.6 -15.7 -3.4 73 73 A L E -De 60 107A 13 33,-3.3 35,-2.6 -2,-0.4 2,-0.5 -0.930 13.5-161.2-131.1 107.1 -9.3 -12.0 -2.9 74 74 A W E - e 0 108A 44 -15,-0.8 -15,-0.3 -2,-0.4 35,-0.2 -0.759 24.5-125.6 -85.6 130.3 -12.8 -11.0 -1.7 75 75 A C - 0 0 17 33,-3.6 2,-0.7 -2,-0.5 3,-0.1 -0.474 17.4-118.6 -78.1 148.3 -13.4 -7.3 -2.4 76 76 A P > - 0 0 1 0, 0.0 3,-0.5 0, 0.0 -19,-0.1 -0.769 24.3-177.0 -89.4 115.5 -14.5 -4.9 0.3 77 77 A D T 3 S+ 0 0 161 -2,-0.7 -20,-0.1 -21,-0.4 -2,-0.0 0.696 91.0 47.4 -81.7 -19.3 -17.9 -3.4 -0.3 78 78 A N T 3 S+ 0 0 127 -22,-0.6 -1,-0.2 -3,-0.1 -21,-0.1 0.251 112.1 61.0-102.4 9.9 -17.5 -1.4 2.8 79 79 A A S < S- 0 0 21 -3,-0.5 -23,-0.0 -23,-0.1 0, 0.0 -0.970 83.5-107.5-139.1 152.5 -14.0 -0.3 1.9 80 80 A P > - 0 0 86 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.044 34.9-103.7 -68.7-178.9 -12.4 1.7 -1.0 81 81 A V H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.577 105.1 81.6 -84.6 -8.9 -10.2 0.3 -3.8 82 82 A K H > S+ 0 0 167 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.938 97.9 36.6 -68.2 -49.7 -7.0 1.6 -2.2 83 83 A P H > S+ 0 0 31 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.854 114.3 61.2 -65.2 -31.5 -6.5 -1.3 0.3 84 84 A R H X S+ 0 0 71 -4,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.867 97.9 56.3 -62.6 -39.1 -7.8 -3.5 -2.4 85 85 A M H X S+ 0 0 108 -4,-2.0 4,-1.7 1,-0.2 5,-0.3 0.869 99.0 60.9 -61.3 -39.2 -4.9 -2.6 -4.7 86 86 A T H X S+ 0 0 2 -4,-0.9 4,-2.2 -3,-0.3 -1,-0.2 0.902 106.6 44.9 -58.1 -43.9 -2.3 -3.7 -2.1 87 87 A Y H X S+ 0 0 4 -4,-1.1 4,-1.4 -3,-0.2 -1,-0.2 0.963 113.4 46.2 -66.4 -54.1 -3.6 -7.3 -2.1 88 88 A A H < S+ 0 0 47 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 118.1 44.9 -64.4 -24.6 -3.9 -7.9 -5.8 89 89 A S H >< S+ 0 0 68 -4,-1.7 3,-0.9 -5,-0.2 4,-0.3 0.907 114.1 43.7 -86.5 -45.2 -0.6 -6.3 -6.5 90 90 A S H >X S+ 0 0 4 -4,-2.2 3,-1.0 -5,-0.3 4,-0.9 0.609 90.6 86.5 -79.9 -11.2 1.6 -7.9 -3.8 91 91 A K H 3X S+ 0 0 44 -4,-1.4 4,-2.9 1,-0.3 -1,-0.2 0.744 80.0 64.4 -64.1 -21.8 0.1 -11.4 -4.4 92 92 A D H <> S+ 0 0 71 -3,-0.9 4,-3.1 1,-0.2 -1,-0.3 0.879 95.7 56.6 -67.7 -37.0 2.7 -11.9 -7.2 93 93 A A H <4 S+ 0 0 28 -3,-1.0 4,-0.4 -4,-0.3 -1,-0.2 0.811 113.0 42.3 -64.8 -30.7 5.5 -11.7 -4.6 94 94 A L H >X S+ 0 0 2 -4,-0.9 4,-2.4 2,-0.1 3,-1.3 0.963 116.2 46.4 -73.5 -57.6 3.8 -14.6 -2.7 95 95 A L H 3X S+ 0 0 16 -4,-2.9 4,-0.9 1,-0.3 -2,-0.2 0.846 109.1 54.8 -54.6 -43.5 3.0 -16.6 -5.8 96 96 A K H 3< S+ 0 0 157 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.1 0.754 118.5 33.3 -64.7 -25.2 6.4 -16.3 -7.4 97 97 A K H <4 S+ 0 0 150 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.824 112.3 50.5-104.3 -36.8 8.1 -17.7 -4.3 98 98 A L H < S- 0 0 19 -4,-2.4 2,-0.3 1,-0.1 -3,-0.1 0.871 111.6 -8.3 -87.1 -37.6 6.0 -20.3 -2.5 99 99 A D < - 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