==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 08-JUN-10 3NEC . COMPND 2 MOLECULE: INFLAMMATORY PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR K.KUCERA,Y.MODIS . 656 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 70.1 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 . 202 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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-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 . 43 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.6 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 4 0 0 4 0 1 3 0 0 0 0 0 4 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 . 2 4 4 2 4 8 6 2 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 . 8 0 0 0 2 0 2 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 2 A S 0 0 121 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.1 16.2 -9.4 7.7 2 3 A D + 0 0 62 1,-0.2 4,-0.4 245,-0.1 30,-0.1 -0.774 360.0 164.1 -98.4 89.6 14.3 -10.9 10.6 3 4 A W >> + 0 0 41 -2,-1.0 4,-2.2 28,-0.2 3,-0.7 0.758 51.0 78.0 -84.2 -30.4 11.5 -8.3 10.7 4 5 A D H 3> S+ 0 0 35 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.882 95.1 49.2 -55.0 -43.3 8.8 -9.9 12.8 5 6 A P H 3> S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.829 109.8 53.2 -65.1 -29.5 10.5 -9.3 16.2 6 7 A V H <> S+ 0 0 34 -3,-0.7 4,-2.1 -4,-0.4 5,-0.2 0.926 109.7 46.7 -69.6 -46.7 11.0 -5.6 15.2 7 8 A V H X>S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.7 0.932 112.6 53.1 -56.3 -46.4 7.3 -5.2 14.4 8 9 A K H X>S+ 0 0 55 -4,-2.6 5,-2.9 -5,-0.3 4,-1.6 0.935 109.5 45.0 -57.9 -48.6 6.5 -6.9 17.6 9 10 A E H <5S+ 0 0 99 -4,-2.3 5,-0.4 3,-0.2 -1,-0.2 0.888 119.7 41.6 -69.2 -32.2 8.6 -4.6 19.8 10 11 A W H <5S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.879 130.6 17.4 -80.3 -39.4 7.4 -1.4 18.1 11 12 A L H <5S+ 0 0 0 -4,-2.8 6,-1.1 -5,-0.2 5,-0.2 0.724 132.6 30.1-108.8 -27.2 3.7 -2.0 17.7 12 13 A V T ><> - B 0 129A 45 5,-1.9 4,-2.6 -2,-0.3 3,-0.9 -0.721 22.6-146.3 -81.8 126.3 5.9 -3.3 0.3 25 26 A A T 34 S+ 0 0 4 103,-2.5 -1,-0.1 -2,-0.5 104,-0.1 0.779 92.7 69.8 -67.0 -26.1 4.3 -0.2 -1.2 26 27 A E T 34 S+ 0 0 155 102,-0.4 -1,-0.2 1,-0.2 103,-0.1 0.822 126.6 0.2 -57.5 -33.5 5.1 -1.4 -4.7 27 28 A D T <4 S- 0 0 70 -3,-0.9 46,-0.2 2,-0.1 -2,-0.2 0.446 92.0-115.8-138.3 -4.4 2.6 -4.3 -4.5 28 29 A G < + 0 0 1 -4,-2.6 2,-0.5 1,-0.2 -3,-0.2 0.523 61.1 150.8 78.1 5.5 0.9 -4.1 -1.1 29 30 A V - 0 0 44 -5,-0.4 -5,-1.9 -6,-0.1 2,-0.2 -0.596 46.4-127.6 -83.9 122.1 2.4 -7.5 -0.0 30 31 A V E +A 23 0A 4 -2,-0.5 -7,-0.3 -7,-0.3 3,-0.1 -0.494 31.1 172.2 -65.6 127.8 2.9 -7.9 3.7 31 32 A F E + 0 0 64 -9,-2.9 2,-0.3 -2,-0.2 -28,-0.2 0.422 65.2 35.6-114.9 -0.7 6.5 -9.0 4.5 32 33 A A E +A 22 0A 0 -10,-1.4 -10,-1.7 -29,-0.1 2,-0.3 -0.991 62.3 170.9-152.9 143.4 6.5 -8.7 8.3 33 34 A A E +A 21 0A 2 -2,-0.3 2,-0.3 -12,-0.3 8,-0.3 -0.994 4.8 172.2-155.5 146.9 3.8 -9.4 10.9 34 35 A A E -A 20 0A 7 -14,-2.3 -14,-2.4 6,-0.3 2,-0.3 -0.979 6.7-176.0-152.2 156.0 3.5 -9.6 14.7 35 36 A A E > -A 19 0A 0 -2,-0.3 3,-2.2 -16,-0.2 -16,-0.3 -0.984 42.6-103.2-152.4 167.1 0.6 -9.9 17.2 36 37 A D T 3 S+ 0 0 71 -18,-2.6 -17,-0.1 1,-0.3 -18,-0.0 0.606 124.2 43.2 -67.0 -13.7 -0.2 -10.0 20.9 37 38 A D T 3 S- 0 0 86 -19,-0.3 -1,-0.3 0, 0.0 -18,-0.1 0.139 116.2-110.9-115.8 15.8 -0.6 -13.8 20.6 38 39 A D S < S+ 0 0 115 -3,-2.2 3,-0.1 1,-0.1 -2,-0.1 0.684 95.5 102.6 60.8 21.2 2.5 -14.4 18.5 39 40 A D > + 0 0 44 1,-0.1 4,-0.8 2,-0.1 3,-0.1 -0.517 35.5 145.9-122.8 63.4 0.4 -15.3 15.5 40 41 A G H > + 0 0 5 -7,-0.3 4,-1.3 -5,-0.2 3,-0.5 0.826 61.9 62.7 -72.1 -32.2 0.8 -12.1 13.6 41 42 A W H > S+ 0 0 21 -8,-0.3 4,-2.1 1,-0.3 3,-0.5 0.905 100.0 52.7 -66.2 -37.2 0.7 -13.6 10.2 42 43 A S H 4 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.797 112.7 46.8 -64.4 -27.9 -2.8 -14.9 10.5 43 44 A K H < S+ 0 0 60 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.667 119.9 37.9 -82.6 -22.5 -3.9 -11.4 11.6 44 45 A L H < S+ 0 0 0 -4,-1.3 44,-0.5 -3,-0.5 2,-0.4 0.608 118.0 33.2-105.6 -17.4 -2.0 -9.6 8.7 45 46 A Y < + 0 0 33 -4,-2.1 2,-0.3 42,-0.3 -1,-0.2 -0.997 45.5 172.8-149.8 138.5 -2.4 -11.9 5.7 46 47 A K - 0 0 96 -2,-0.4 22,-0.5 40,-0.1 3,-0.2 -0.986 40.9-108.7-140.4 135.5 -4.9 -14.4 4.2 47 48 A D - 0 0 55 -2,-0.3 19,-0.1 1,-0.2 20,-0.0 -0.221 67.1 -58.4 -57.9 156.0 -4.4 -16.0 0.8 48 49 A D - 0 0 39 1,-0.1 2,-0.4 17,-0.1 19,-0.2 -0.005 69.6-172.8 -47.5 132.5 -6.9 -14.6 -1.9 49 50 A H E -F 66 0B 15 17,-1.8 17,-2.6 -3,-0.2 2,-0.3 -0.988 25.4-116.0-138.6 140.4 -10.4 -15.2 -0.7 50 51 A E E +F 65 0B 80 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.589 40.6 170.6 -79.0 135.6 -13.9 -14.8 -2.2 51 52 A E E -F 64 0B 46 13,-2.7 13,-2.3 -2,-0.3 2,-0.1 -0.872 35.9 -85.8-138.5 164.7 -16.1 -12.2 -0.5 52 53 A D E -F 63 0B 84 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.466 31.2-139.7 -70.7 144.0 -19.4 -10.5 -1.1 53 54 A T E -F 62 0B 11 9,-2.8 8,-2.7 -2,-0.1 9,-0.9 -0.802 22.9-143.1 -95.2 151.9 -19.7 -7.4 -3.2 54 55 A I E -F 60 0B 70 -2,-0.3 6,-0.2 6,-0.3 2,-0.0 -0.950 2.5-140.6-126.6 135.6 -22.1 -4.8 -1.8 55 56 A G > - 0 0 26 4,-2.9 3,-2.0 -2,-0.4 7,-0.0 -0.214 42.6 -89.8 -84.3-179.3 -24.5 -2.5 -3.5 56 57 A E T 3 S+ 0 0 213 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.701 127.0 60.6 -66.4 -18.2 -25.2 1.1 -2.5 57 58 A D T 3 S- 0 0 112 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.262 117.8-110.1 -90.2 8.4 -27.9 -0.2 -0.2 58 59 A G S < S+ 0 0 52 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.423 77.8 128.9 77.2 -0.0 -25.5 -2.3 1.8 59 60 A N - 0 0 99 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.599 69.1-101.6 -89.4 149.4 -26.9 -5.6 0.5 60 61 A A E +F 54 0B 61 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.476 42.1 170.5 -65.2 131.6 -24.8 -8.4 -1.0 61 62 A C E - 0 0 90 -8,-2.7 2,-0.3 1,-0.3 -7,-0.2 0.355 59.5 -36.0-129.9 3.4 -25.1 -8.2 -4.8 62 63 A G E -F 53 0B 17 -9,-0.9 -9,-2.8 2,-0.0 -1,-0.3 -0.971 66.3 -87.3 166.6-161.2 -22.4 -10.7 -6.0 63 64 A K E -F 52 0B 92 -11,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.891 26.3-170.2-136.5 161.3 -19.0 -12.0 -5.1 64 65 A V E -F 51 0B 2 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.6 -0.987 28.9-116.4-151.2 143.0 -15.4 -11.1 -5.8 65 66 A S E -F 50 0B 22 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.741 35.6-148.3 -77.3 121.0 -12.0 -12.7 -5.3 66 67 A I E -F 49 0B 6 -17,-2.6 -17,-1.8 -2,-0.6 2,-0.6 -0.845 13.7-165.1 -95.3 127.4 -10.0 -10.4 -2.9 67 68 A N > - 0 0 23 -2,-0.5 4,-1.7 -19,-0.2 3,-0.3 -0.963 14.3-153.3-100.8 111.1 -6.3 -10.1 -3.2 68 69 A E H > S+ 0 0 3 -2,-0.6 4,-2.2 -22,-0.5 18,-0.3 0.902 90.5 54.0 -58.6 -45.0 -5.4 -8.5 0.1 69 70 A A H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.882 106.0 53.9 -54.9 -42.3 -2.2 -6.8 -1.1 70 71 A S H > S+ 0 0 30 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.908 109.1 48.5 -58.8 -44.1 -4.1 -5.2 -4.0 71 72 A T H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.882 111.7 49.4 -66.3 -35.8 -6.6 -3.7 -1.5 72 73 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.951 113.0 45.9 -68.6 -48.6 -3.8 -2.4 0.8 73 74 A K H X S+ 0 0 62 -4,-2.8 4,-3.2 -46,-0.2 5,-0.4 0.887 112.8 52.0 -59.6 -40.4 -2.0 -0.8 -2.2 74 75 A A H X>S+ 0 0 15 -4,-2.4 4,-2.4 -5,-0.2 6,-1.1 0.920 109.4 48.8 -61.7 -45.5 -5.3 0.7 -3.4 75 76 A A H X5S+ 0 0 0 -4,-2.3 4,-1.4 4,-0.2 -2,-0.2 0.945 118.8 39.6 -60.8 -47.1 -6.0 2.2 -0.0 76 77 A V H <5S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.949 123.5 36.6 -68.5 -50.4 -2.6 3.7 0.2 77 78 A D H <5S+ 0 0 62 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.838 134.0 20.4 -73.2 -34.4 -2.1 4.9 -3.4 78 79 A D H <5S- 0 0 117 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.558 87.5-127.3-117.5 -15.2 -5.6 5.9 -4.2 79 80 A G S < - 0 0 20 -2,-0.3 3,-0.9 1,-0.1 13,-0.2 -0.994 17.2-147.6-128.3 128.0 -10.7 0.5 -2.3 82 83 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.781 96.1 19.0 -67.7 -25.4 -13.5 -0.8 -4.6 83 84 A N T 3 S- 0 0 25 1,-0.5 -19,-0.1 -30,-0.1 -12,-0.1 -0.013 122.8 -82.0-135.9 27.8 -14.5 -3.8 -2.4 84 85 A G < - 0 0 13 -3,-0.9 2,-0.5 7,-0.1 -1,-0.5 -0.004 48.2 -78.5 90.4 160.5 -13.0 -2.9 1.0 85 86 A V E -G 92 0C 0 7,-2.7 7,-3.1 -4,-0.1 2,-0.5 -0.886 46.3-160.7 -97.0 126.4 -9.6 -3.2 2.5 86 87 A W E +G 91 0C 20 -2,-0.5 2,-0.4 -18,-0.3 5,-0.2 -0.957 16.0 170.2-118.2 122.2 -8.9 -6.8 3.6 87 88 A I E > S-G 90 0C 0 3,-2.2 3,-1.7 -2,-0.5 -42,-0.3 -0.988 75.0 -13.4-131.1 118.4 -6.2 -7.6 6.1 88 89 A G T 3 S- 0 0 11 -44,-0.5 -43,-0.2 -2,-0.4 -44,-0.1 0.831 129.3 -54.2 57.6 33.0 -5.9 -11.1 7.7 89 90 A G T 3 S+ 0 0 11 1,-0.3 2,-0.4 -43,-0.2 -1,-0.3 0.433 113.7 117.0 88.5 -2.8 -9.4 -12.0 6.3 90 91 A Q E < -G 87 0C 111 -3,-1.7 -3,-2.2 -47,-0.2 2,-0.4 -0.848 60.0-130.6-106.5 139.3 -11.1 -9.0 7.9 91 92 A K E -G 86 0C 85 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.667 25.4-179.7 -89.5 134.3 -12.7 -6.2 6.0 92 93 A Y E -G 85 0C 10 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.4 -0.920 21.0-131.7-124.0 159.0 -12.0 -2.5 6.7 93 94 A K E -C 114 0A 143 21,-2.9 21,-2.5 -2,-0.3 2,-0.6 -0.896 25.3-117.2-108.3 138.7 -13.4 0.7 5.3 94 95 A V E +C 113 0A 24 -2,-0.4 19,-0.3 19,-0.2 -13,-0.1 -0.638 44.5 166.1 -70.0 112.8 -11.1 3.5 4.2 95 96 A V E + 0 0 58 17,-2.6 18,-0.2 -2,-0.6 -1,-0.2 0.733 59.7 8.0-107.9 -28.2 -12.2 6.2 6.5 96 97 A R E -C 112 0A 154 16,-1.7 16,-2.3 2,-0.0 2,-0.3 -0.642 58.0-174.2-159.8 101.6 -9.6 8.9 6.3 97 98 A P E -C 111 0A 51 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.703 4.8-174.1 -85.0 146.8 -6.7 9.3 4.0 98 99 A E E > -C 110 0A 53 12,-3.0 12,-2.8 -2,-0.3 3,-0.6 -0.914 12.0-150.6-140.7 116.3 -4.1 12.1 4.5 99 100 A K E 3 S+ 0 0 108 -2,-0.3 10,-0.2 1,-0.2 9,-0.0 -0.619 76.0 3.7 -86.5 141.6 -1.4 12.6 1.9 100 101 A G E 3 S- 0 0 32 -2,-0.3 2,-0.2 1,-0.2 9,-0.2 0.834 78.1-176.4 59.6 37.9 1.9 14.1 3.0 101 102 A F E < -C 108 0A 65 7,-2.6 7,-2.3 -3,-0.6 2,-0.4 -0.516 23.8-125.9 -66.4 132.6 1.1 14.3 6.8 102 103 A E E +C 107 0A 152 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.678 39.4 158.9 -91.2 124.6 4.0 15.9 8.6 103 104 A Y E > -C 106 0A 69 3,-3.0 3,-1.3 -2,-0.4 -2,-0.0 -0.938 69.1 -17.4-146.6 119.5 5.5 14.0 11.6 104 105 A N T 3 S- 0 0 88 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.889 126.2 -49.3 52.7 46.6 9.0 14.6 13.0 105 106 A D T 3 S+ 0 0 173 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.622 123.4 88.9 72.3 14.8 10.4 16.5 10.0 106 107 A C E < S-C 103 0A 13 -3,-1.3 -3,-3.0 -5,-0.0 2,-0.4 -0.934 70.1-127.9-137.0 158.1 9.2 13.9 7.5 107 108 A T E -C 102 0A 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.891 23.3-175.2-111.2 147.1 6.0 13.5 5.5 108 109 A F E -C 101 0A 1 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.6 -0.984 26.3-128.9-137.4 139.8 4.0 10.3 5.4 109 110 A D E - 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