==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING PROTEIN 27-NOV-96 3NUL . COMPND 2 MOLECULE: PROFILIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.THORN,H.E.M.CHRISTENSEN,R.SHIGETA,D.HUDDLER,N.-H.CHUA,L.SH . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 38 29.2 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 1 0 0 0 0 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 . 1 0 2 1 0 3 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 . 1 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 2 A S > 0 0 102 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.5 2.1 13.5 -4.3 2 3 A W H > + 0 0 73 1,-0.2 4,-1.6 2,-0.2 31,-0.1 0.916 360.0 51.3 -62.6 -39.6 4.3 16.1 -2.5 3 4 A Q H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.875 108.7 51.1 -65.0 -38.2 1.3 18.4 -2.3 4 5 A S H >>S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 5,-0.7 0.877 103.9 57.3 -67.0 -38.6 -0.8 15.7 -0.8 5 6 A Y H X>S+ 0 0 41 -4,-2.2 5,-2.1 3,-0.2 4,-0.9 0.914 114.6 40.1 -58.6 -37.8 1.8 14.9 1.8 6 7 A V H <>S+ 0 0 0 -4,-1.6 5,-2.5 3,-0.2 -2,-0.2 0.975 122.9 37.4 -73.9 -54.1 1.4 18.6 2.9 7 8 A D H <5S+ 0 0 72 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.904 130.3 27.8 -63.9 -47.0 -2.3 19.0 2.5 8 9 A D H <5S+ 0 0 93 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.562 131.9 29.8 -96.9 -15.4 -3.4 15.6 3.8 9 10 A H T < S-A 17 0A 32 3,-3.6 3,-2.3 -2,-0.2 99,-0.0 -0.995 73.8 -13.4-132.2 121.5 -5.8 17.4 15.2 15 16 A E T 3 S- 0 0 156 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.795 131.7 -51.8 55.5 33.1 -8.1 18.2 18.1 16 17 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 93,-0.0 2,-0.3 0.378 124.6 85.1 88.4 -2.8 -9.8 20.9 16.0 17 18 A N B < -A 14 0A 46 -3,-2.3 -3,-3.6 91,-0.1 2,-0.3 -0.810 52.4-167.2-128.3 165.1 -6.6 22.7 15.0 18 19 A H - 0 0 83 -2,-0.3 88,-0.3 -5,-0.2 91,-0.2 -0.951 39.5 -70.1-146.7 165.6 -4.0 22.4 12.4 19 20 A L - 0 0 0 -9,-0.6 86,-0.3 -7,-0.3 3,-0.1 -0.218 35.1-134.1 -54.1 145.3 -0.5 23.7 11.6 20 21 A T S S- 0 0 53 84,-2.0 17,-0.3 1,-0.3 2,-0.3 0.918 86.4 -11.3 -69.3 -37.2 -0.3 27.3 10.6 21 22 A A E -B 104 0B 3 83,-1.4 83,-3.0 15,-0.1 -1,-0.3 -0.988 66.7-176.4-159.8 155.5 1.9 26.4 7.7 22 23 A A E +B 103 0B 0 -2,-0.3 13,-2.5 81,-0.2 2,-0.3 -0.982 3.5 173.4-152.8 160.0 3.9 23.4 6.5 23 24 A A E -BC 102 34B 0 79,-2.0 79,-3.1 -2,-0.3 2,-0.5 -0.987 25.6-139.9-165.8 158.2 6.3 22.3 3.7 24 25 A I E -BC 101 33B 0 9,-2.8 8,-2.4 -2,-0.3 9,-1.8 -0.999 29.6-177.0-125.2 118.9 8.5 19.6 2.4 25 26 A L E -BC 100 31B 4 75,-2.7 75,-2.6 -2,-0.5 6,-0.2 -0.885 29.3-113.7-116.0 151.2 11.8 20.9 0.9 26 27 A G E > -B 99 0B 0 4,-2.6 3,-2.4 -2,-0.3 73,-0.2 -0.425 37.9-108.1 -73.2 160.1 14.6 19.0 -0.7 27 28 A Q T 3 S+ 0 0 51 71,-1.9 -1,-0.1 1,-0.3 72,-0.1 0.656 121.7 68.1 -66.0 -7.7 17.8 19.1 1.3 28 29 A D T 3 S- 0 0 110 70,-0.3 -1,-0.3 2,-0.1 18,-0.1 0.538 121.4-109.0 -83.4 -7.4 19.0 21.4 -1.4 29 30 A G S < S+ 0 0 17 -3,-2.4 12,-0.2 1,-0.3 -2,-0.1 0.251 73.6 137.2 97.6 -10.5 16.5 24.0 -0.1 30 31 A S - 0 0 62 1,-0.1 -4,-2.6 -5,-0.1 2,-0.5 -0.389 59.1-112.7 -71.5 146.1 14.0 23.8 -3.1 31 32 A V E +C 25 0B 75 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.672 33.7 174.5 -82.7 120.9 10.3 23.6 -2.3 32 33 A W E S- 0 0 85 -8,-2.4 2,-0.3 -2,-0.5 -7,-0.2 0.865 75.6 -19.0 -88.1 -43.8 8.7 20.3 -3.2 33 34 A A E +C 24 0B 4 -9,-1.8 -9,-2.8 -31,-0.1 -1,-0.4 -0.967 67.6 174.9-159.4 147.5 5.4 21.3 -1.7 34 35 A Q E -C 23 0B 76 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.970 29.4-110.4-150.1 162.9 4.2 24.0 0.8 35 36 A S > - 0 0 11 -13,-2.5 3,-1.7 -2,-0.3 -14,-0.0 -0.503 46.1 -93.5 -88.2 169.6 1.0 25.3 2.3 36 37 A A T 3 S+ 0 0 108 1,-0.3 -15,-0.1 -2,-0.2 -1,-0.1 0.760 121.0 41.6 -54.8 -36.6 -0.3 28.8 1.5 37 38 A K T 3 S+ 0 0 156 -17,-0.3 -1,-0.3 -15,-0.0 -16,-0.1 0.278 77.4 134.2 -98.7 9.4 1.3 30.6 4.4 38 39 A F < - 0 0 16 -3,-1.7 2,-0.1 -16,-0.2 -4,-0.0 -0.421 53.8-126.1 -63.5 129.8 4.8 29.0 4.4 39 40 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.329 19.7-106.4 -74.8 156.1 7.5 31.6 4.8 40 41 A Q - 0 0 184 27,-0.1 2,-0.3 26,-0.1 26,-0.0 -0.709 37.7-146.9 -82.2 129.2 10.4 32.0 2.4 41 42 A L - 0 0 29 -2,-0.4 25,-0.1 -12,-0.2 3,-0.0 -0.724 11.8-118.6 -97.9 150.5 13.6 30.7 4.1 42 43 A K >> - 0 0 89 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.576 19.7-121.1 -86.5 149.6 17.0 32.2 3.5 43 44 A P H 3> S+ 0 0 98 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.909 115.4 54.6 -54.7 -43.0 19.8 30.0 2.1 44 45 A Q H 3> S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.790 105.2 53.9 -62.2 -27.5 21.9 30.7 5.2 45 46 A E H <> S+ 0 0 14 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.886 108.7 47.5 -75.6 -36.7 19.0 29.4 7.4 46 47 A I H X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.893 111.9 51.5 -68.2 -39.3 18.9 26.1 5.4 47 48 A D H X S+ 0 0 100 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 110.0 49.6 -61.3 -44.2 22.7 26.0 5.8 48 49 A G H X S+ 0 0 13 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.886 109.2 51.3 -62.2 -41.0 22.3 26.5 9.5 49 50 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.943 111.6 47.4 -61.9 -47.0 19.6 23.7 9.7 50 51 A K H X S+ 0 0 81 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.899 111.0 50.5 -64.5 -38.5 21.9 21.3 7.9 51 52 A K H X S+ 0 0 79 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.900 109.5 52.2 -66.6 -37.2 24.9 22.1 10.1 52 53 A D H < S+ 0 0 16 -4,-2.3 27,-0.4 2,-0.2 6,-0.2 0.833 108.1 50.5 -68.1 -33.6 22.7 21.6 13.2 53 54 A F H < S+ 0 0 11 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.0 41.9 -70.8 -34.4 21.6 18.1 12.0 54 55 A E H < S+ 0 0 145 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.887 128.6 28.5 -77.8 -39.4 25.3 17.3 11.4 55 56 A E S >< S- 0 0 85 -4,-3.2 3,-1.7 -5,-0.2 -1,-0.3 -0.758 88.9-142.3-126.6 83.5 26.6 18.9 14.7 56 57 A P T 3 S+ 0 0 60 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.070 84.5 29.2 -46.3 136.5 23.8 18.8 17.3 57 58 A G T 3 S+ 0 0 47 -5,-0.2 -5,-0.1 3,-0.0 -4,-0.1 0.326 81.3 120.6 92.4 -5.3 23.7 21.9 19.5 58 59 A F S < S+ 0 0 92 -3,-1.7 4,-0.3 -6,-0.2 -6,-0.1 0.934 82.2 32.8 -56.0 -52.9 25.0 24.2 16.8 59 60 A L S >> S+ 0 0 18 1,-0.2 4,-2.7 -11,-0.1 3,-0.7 0.719 96.6 90.7 -78.9 -23.0 22.0 26.6 16.8 60 61 A A T 34 S+ 0 0 51 1,-0.2 13,-0.3 2,-0.2 -1,-0.2 0.835 80.3 53.7 -43.8 -52.2 21.1 26.3 20.5 61 62 A P T 34 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.889 126.8 17.4 -55.1 -41.2 23.1 29.1 21.9 62 63 A T T <4 S- 0 0 105 -3,-0.7 -2,-0.2 -4,-0.3 -3,-0.1 0.534 113.1 -96.5-114.0 -8.1 21.7 31.8 19.6 63 64 A G < - 0 0 4 -4,-2.7 2,-0.6 7,-0.1 -1,-0.2 -0.214 26.3 -84.3 114.0 156.1 18.5 30.5 18.0 64 65 A L E -G 71 0C 1 7,-2.8 7,-2.6 -4,-0.1 2,-0.5 -0.904 45.1-156.5 -97.7 115.7 16.9 28.8 15.0 65 66 A F E +G 70 0C 86 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.860 16.8 174.2-101.4 133.0 16.1 31.4 12.4 66 67 A L E > S-G 69 0C 2 3,-2.3 3,-1.7 -2,-0.5 -25,-0.1 -0.964 76.1 -12.0-139.1 115.6 13.4 30.8 9.8 67 68 A G T 3 S- 0 0 30 -2,-0.4 -27,-0.1 1,-0.3 -26,-0.1 0.813 129.6 -56.3 64.3 27.1 12.4 33.6 7.4 68 69 A G T 3 S+ 0 0 33 1,-0.3 2,-0.4 -26,-0.1 -1,-0.3 0.415 112.5 126.3 83.9 -1.3 14.4 36.0 9.6 69 70 A E E < -G 66 0C 94 -3,-1.7 -3,-2.3 1,-0.0 2,-0.4 -0.780 58.1-129.6 -95.4 131.3 12.4 35.0 12.7 70 71 A K E -G 65 0C 102 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.634 21.9-174.0 -84.1 127.2 14.0 33.8 15.9 71 72 A Y E -G 64 0C 27 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.4 -0.970 27.5-124.4-116.9 129.9 12.9 30.5 17.4 72 73 A X E -D 85 0B 121 13,-2.6 13,-2.1 -2,-0.5 2,-0.1 -0.607 33.6-120.3 -70.6 124.0 14.3 29.5 20.8 73 74 A V E -D 84 0B 44 -2,-0.4 11,-0.3 -13,-0.3 2,-0.3 -0.447 35.2-175.5 -66.1 134.1 15.8 26.0 20.3 74 75 A I E -D 83 0B 75 9,-2.6 9,-0.6 -2,-0.1 -14,-0.0 -0.779 44.8 -50.2-122.2 173.7 14.2 23.3 22.5 75 76 A Q E + 0 0 170 -2,-0.3 2,-0.1 7,-0.1 -1,-0.1 -0.188 66.1 168.3 -49.7 126.9 15.1 19.6 22.9 76 77 A G E - 0 0 34 6,-0.1 2,-0.5 7,-0.0 6,-0.2 -0.252 39.4 -91.1-119.1-156.5 15.4 17.8 19.6 77 78 A E E >> -D 81 0B 102 4,-2.5 4,-2.4 -2,-0.1 3,-2.3 -0.991 51.0 -99.7-128.6 119.5 16.6 14.4 18.4 78 79 A Q T 34 S- 0 0 166 -2,-0.5 -25,-0.1 1,-0.3 4,-0.1 -0.116 99.0 -12.0 -45.3 120.4 20.3 14.3 17.3 79 80 A G T 34 S+ 0 0 29 -27,-0.4 -1,-0.3 1,-0.1 -26,-0.1 0.305 135.3 60.5 69.1 0.3 20.6 14.5 13.5 80 81 A A T <4 S+ 0 0 20 -3,-2.3 15,-2.8 1,-0.3 2,-0.4 0.728 99.3 28.3-126.1 -38.6 16.9 13.9 13.0 81 82 A V E < -DE 77 94B 3 -4,-2.4 -4,-2.5 13,-0.2 2,-0.4 -0.993 49.5-168.4-139.6 132.4 14.6 16.5 14.5 82 83 A I E - E 0 93B 5 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.928 14.9-172.6-114.0 136.3 15.0 20.2 15.4 83 84 A R E +DE 74 92B 37 -9,-0.6 -9,-2.6 -2,-0.4 2,-0.3 -0.986 6.2 172.6-133.4 144.3 12.4 21.9 17.5 84 85 A G E -DE 73 91B 1 7,-2.1 7,-2.0 -2,-0.4 2,-0.3 -0.956 19.1-142.0-146.9 165.2 11.8 25.5 18.5 85 86 A K E +DE 72 90B 68 -13,-2.1 -13,-2.6 -2,-0.3 5,-0.3 -0.946 11.6 179.4-128.0 148.0 9.4 27.9 20.3 86 87 A K E > - E 0 89B 82 3,-1.8 3,-1.3 -2,-0.3 -15,-0.1 -0.815 67.1 -52.3-150.2 100.9 8.4 31.4 19.5 87 88 A G T 3 S- 0 0 64 -2,-0.3 -1,-0.3 1,-0.3 19,-0.0 -0.375 122.7 -14.6 64.4-144.0 5.9 32.9 21.8 88 89 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 0.699 135.6 45.4 -63.6 3.0 2.8 30.6 22.2 89 90 A G E < +E 86 0B 0 -3,-1.3 -3,-1.8 17,-0.1 2,-0.3 -0.077 60.0 171.0-139.3-167.1 3.8 28.5 19.2 90 91 A G E -EF 85 105B 2 15,-2.2 15,-2.3 -5,-0.3 2,-0.3 -0.969 23.0-101.1 173.2-156.5 6.8 26.9 17.5 91 92 A V E -EF 84 104B 1 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.4 -0.987 8.5-152.4-159.5 156.2 8.1 24.6 14.8 92 93 A T E -EF 83 103B 0 11,-2.1 11,-2.0 -2,-0.3 2,-0.5 -0.996 8.8-168.5-135.0 134.2 9.4 21.1 14.1 93 94 A I E -EF 82 102B 0 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.5 -0.990 8.1-167.8-127.5 119.6 11.8 20.2 11.3 94 95 A K E -EF 81 101B 10 7,-2.6 7,-2.8 -2,-0.5 2,-0.4 -0.933 11.8-141.2-113.3 127.5 12.3 16.5 10.6 95 96 A K E + F 0 100B 82 -15,-2.8 5,-0.2 -2,-0.5 2,-0.2 -0.691 21.5 178.1 -90.6 133.5 15.1 15.2 8.4 96 97 A T - 0 0 5 3,-2.5 27,-0.1 -2,-0.4 26,-0.1 -0.538 50.2 -82.4-115.3-170.3 14.4 12.3 6.0 97 98 A N S S+ 0 0 98 -2,-0.2 33,-0.1 1,-0.2 29,-0.0 0.886 123.8 4.6 -64.8 -36.0 16.8 10.6 3.5 98 99 A Q S S+ 0 0 89 32,-1.9 -71,-1.9 -72,-0.0 -70,-0.3 0.555 124.6 46.4-126.6 -10.3 16.2 13.3 0.8 99 100 A A E -B 26 0B 0 31,-0.7 -3,-2.5 -73,-0.2 2,-0.4 -0.659 61.0-128.6-131.3-179.9 14.1 16.0 2.3 100 101 A L E -BF 25 95B 1 -75,-2.6 -75,-2.7 -5,-0.2 2,-0.5 -0.996 22.9-152.7-131.3 120.9 13.4 18.3 5.2 101 102 A V E -BF 24 94B 0 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.4 -0.891 13.9-166.7-101.6 124.1 9.8 18.4 6.6 102 103 A F E +BF 23 93B 0 -79,-3.1 -79,-2.0 -2,-0.5 2,-0.4 -0.904 11.6 178.5-113.9 142.3 8.7 21.6 8.3 103 104 A G E -BF 22 92B 0 -11,-2.0 -11,-2.1 -2,-0.4 2,-0.4 -0.989 6.9-167.4-143.4 123.0 5.6 22.3 10.5 104 105 A F E -BF 21 91B 15 -83,-3.0 -84,-2.0 -2,-0.4 -83,-1.4 -0.951 14.9-177.9-109.4 134.5 4.8 25.7 12.1 105 106 A Y E - 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