==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 26-JUN-97 1YPR . COMPND 2 MOLECULE: PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.C.EADS,N.M.MAHONEY,S.C.ALMO . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 76.8 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 . 74 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 8 3.2 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 0.4 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 . 11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 1 0 3 0 0 0 0 0 0 2 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 2 4 0 6 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 . 2 0 0 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 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 S >> 0 0 102 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 49.3 11.0 33.8 10.0 2 2 A W H 3> + 0 0 57 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.856 360.0 58.5 -53.9 -35.0 14.1 35.5 8.5 3 3 A Q H 3> S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.853 96.1 60.8 -65.0 -34.0 16.1 33.7 11.1 4 4 A A H <> S+ 0 0 36 -3,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.878 100.9 55.6 -62.4 -34.2 14.9 30.3 9.9 5 5 A Y H X S+ 0 0 50 -4,-1.1 4,-1.5 -3,-0.4 -1,-0.2 0.945 111.6 40.0 -64.2 -51.4 16.5 30.9 6.4 6 6 A T H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 5,-0.2 0.873 116.9 50.2 -66.8 -39.0 20.0 31.7 7.7 7 7 A D H X S+ 0 0 75 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.921 111.7 48.2 -63.9 -46.4 19.9 28.9 10.3 8 8 A N H X S+ 0 0 110 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.807 107.7 56.5 -66.5 -27.8 18.7 26.4 7.7 9 9 A L H >< S+ 0 0 7 -4,-1.5 3,-1.1 2,-0.2 6,-0.5 0.970 113.2 38.8 -66.2 -54.6 21.4 27.5 5.3 10 10 A I H >< S+ 0 0 55 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.839 107.7 66.8 -66.8 -25.6 24.2 26.7 7.8 11 11 A G H 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.775 91.6 61.8 -63.4 -27.2 22.2 23.6 8.9 12 12 A T T << S- 0 0 59 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.756 103.2-134.5 -69.3 -25.3 23.0 22.2 5.4 13 13 A G S < S+ 0 0 49 -3,-1.3 -3,-0.1 -4,-0.5 -2,-0.1 0.323 84.6 99.1 86.5 -5.3 26.7 22.3 6.2 14 14 A K S S+ 0 0 69 -5,-0.5 2,-0.3 1,-0.1 -4,-0.1 0.604 87.4 37.5 -87.0 -12.2 27.5 23.8 2.8 15 15 A V - 0 0 2 -6,-0.5 -2,-0.4 -5,-0.2 85,-0.2 -0.989 60.7-170.6-136.9 136.7 27.6 27.3 4.3 16 16 A D S S+ 0 0 59 83,-2.2 2,-0.3 -2,-0.3 84,-0.2 0.589 74.4 25.1-108.1 -11.7 29.1 28.2 7.7 17 17 A K E +A 99 0A 56 82,-1.2 82,-2.7 17,-0.1 -1,-0.3 -0.984 64.4 167.5-150.5 144.3 28.0 31.9 8.0 18 18 A A E -AB 98 32A 0 14,-2.2 14,-2.3 -2,-0.3 2,-0.3 -0.951 10.4-173.0-162.3 140.9 25.2 33.8 6.5 19 19 A V E -AB 97 31A 2 78,-2.3 78,-2.4 -2,-0.3 2,-0.6 -0.984 13.7-149.7-137.1 141.6 23.5 37.2 6.9 20 20 A I E -AB 96 30A 0 10,-2.5 9,-2.9 -2,-0.3 10,-1.0 -0.962 21.7-175.6-113.2 113.0 20.4 38.6 5.3 21 21 A Y E -AB 95 28A 17 74,-3.2 74,-2.0 -2,-0.6 7,-0.2 -0.617 34.3 -98.3 -99.9 166.6 20.5 42.4 5.0 22 22 A S E > -A 94 0A 10 5,-1.6 3,-2.9 72,-0.2 72,-0.3 -0.514 47.0-101.0 -75.8 156.9 17.8 44.7 3.7 23 23 A R T 3 S+ 0 0 110 70,-2.5 71,-0.2 1,-0.3 -1,-0.1 0.831 126.5 54.6 -49.3 -36.2 18.4 45.6 0.0 24 24 A A T 3 S- 0 0 72 69,-0.2 -1,-0.3 1,-0.1 22,-0.1 0.589 108.6-128.3 -75.0 -9.9 19.8 49.0 1.1 25 25 A G S < S+ 0 0 14 -3,-2.9 -2,-0.1 2,-0.2 17,-0.1 0.628 79.3 113.2 70.8 16.6 22.3 47.1 3.3 26 26 A D + 0 0 127 1,-0.1 2,-0.3 16,-0.1 -3,-0.1 0.375 68.5 45.5-101.0 5.0 21.2 49.3 6.3 27 27 A A - 0 0 37 -5,-0.2 -5,-1.6 0, 0.0 2,-0.7 -0.981 68.7-135.8-152.4 134.4 19.6 46.6 8.5 28 28 A V E +B 21 0A 84 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.828 23.1 175.0 -90.5 114.4 20.5 43.1 9.6 29 29 A W E - 0 0 87 -9,-2.9 2,-0.3 -2,-0.7 -8,-0.2 0.674 68.8 -4.4 -91.3 -25.5 17.3 40.9 9.3 30 30 A A E -B 20 0A 3 -10,-1.0 -10,-2.5 -28,-0.1 -1,-0.4 -0.934 60.2-174.9-165.3 145.9 19.0 37.6 10.2 31 31 A T E +B 19 0A 50 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.986 2.7 178.1-147.1 141.6 22.5 36.3 11.0 32 32 A S E +B 18 0A 8 -14,-2.3 -14,-2.2 -2,-0.3 3,-0.5 -0.987 68.1 19.2-143.5 139.4 23.9 32.9 11.7 33 33 A G S S- 0 0 43 -2,-0.3 -14,-0.1 -16,-0.2 -1,-0.0 0.550 112.4 -84.9 81.4 6.9 27.5 31.8 12.3 34 34 A G + 0 0 53 1,-0.2 2,-0.5 -16,-0.2 -1,-0.2 0.900 64.7 170.0 63.5 42.9 28.7 35.2 13.3 35 35 A L - 0 0 8 -3,-0.5 2,-0.4 -17,-0.2 -1,-0.2 -0.765 13.9-170.3 -84.6 127.6 29.5 36.7 9.9 36 36 A S - 0 0 64 -2,-0.5 2,-0.4 -17,-0.0 27,-0.3 -0.981 11.4-172.3-126.6 129.5 30.2 40.4 10.5 37 37 A L - 0 0 15 -2,-0.4 25,-0.1 25,-0.1 -2,-0.0 -0.921 24.1-124.9-116.1 148.9 30.6 43.1 7.9 38 38 A Q >> - 0 0 110 -2,-0.4 4,-1.8 1,-0.1 3,-0.5 -0.591 35.7-105.6 -83.5 151.5 31.7 46.7 8.5 39 39 A P H 3> S+ 0 0 98 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.833 120.5 46.7 -47.7 -40.8 29.3 49.4 7.1 40 40 A N H 3> S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.860 106.9 57.8 -72.2 -33.6 31.5 50.3 4.2 41 41 A E H <> S+ 0 0 15 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.880 109.8 44.3 -63.0 -38.5 32.1 46.6 3.3 42 42 A I H X S+ 0 0 7 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.798 110.2 56.5 -76.6 -26.4 28.3 46.1 2.9 43 43 A G H X S+ 0 0 35 -4,-1.3 4,-2.1 -5,-0.3 -2,-0.2 0.905 105.9 49.9 -70.5 -40.3 28.1 49.4 1.0 44 44 A E H X S+ 0 0 89 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.897 112.3 47.6 -63.1 -44.1 30.6 48.2 -1.6 45 45 A I H X S+ 0 0 1 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.933 109.9 52.1 -63.7 -47.4 28.8 44.9 -2.1 46 46 A V H >< S+ 0 0 27 -4,-2.4 3,-0.7 1,-0.2 4,-0.3 0.917 114.1 43.5 -57.0 -44.2 25.4 46.6 -2.5 47 47 A Q H >X S+ 0 0 133 -4,-2.1 3,-3.1 1,-0.2 4,-1.8 0.929 100.5 70.2 -66.1 -47.6 26.7 48.9 -5.1 48 48 A G H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.705 85.6 68.5 -43.5 -28.4 28.6 46.1 -6.9 49 49 A F T << S+ 0 0 5 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.740 111.8 32.6 -65.7 -24.3 25.3 44.6 -8.1 50 50 A D T <4 S+ 0 0 122 -3,-3.1 -2,-0.2 -4,-0.3 -1,-0.2 0.732 140.4 13.7-100.0 -32.9 24.9 47.7 -10.3 51 51 A N >< - 0 0 106 -4,-1.8 3,-0.7 22,-0.1 4,-0.4 -0.734 58.5-179.7-148.9 93.5 28.5 48.3 -11.1 52 52 A P T 3> + 0 0 36 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.412 58.6 103.1 -74.2 4.2 31.1 45.6 -10.3 53 53 A A H 3> S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.913 81.7 45.9 -53.5 -49.1 33.9 47.7 -11.6 54 54 A G H <>>S+ 0 0 31 -3,-0.7 4,-2.6 1,-0.2 5,-0.5 0.921 113.0 49.1 -61.1 -45.4 35.1 48.7 -8.1 55 55 A L H >5S+ 0 0 6 -4,-0.4 4,-1.3 1,-0.2 14,-0.5 0.817 108.1 55.4 -64.8 -31.9 34.9 45.1 -6.8 56 56 A Q H <5S+ 0 0 143 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.844 114.9 39.5 -67.6 -37.1 36.8 43.9 -9.8 57 57 A S H <5S+ 0 0 95 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.1 0.963 131.9 19.5 -76.0 -58.2 39.7 46.3 -9.0 58 58 A N H <5S- 0 0 91 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.713 100.8-131.4 -89.8 -26.3 39.9 46.1 -5.2 59 59 A G << - 0 0 8 -4,-1.3 2,-0.5 -5,-0.5 9,-0.2 -0.280 32.7 -57.6 97.7 171.9 38.2 42.9 -4.4 60 60 A L E -F 67 0B 1 7,-3.7 7,-3.5 20,-0.2 2,-0.6 -0.839 46.3-155.4 -92.6 124.9 35.5 42.0 -1.9 61 61 A H E +F 66 0B 69 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.903 16.3 173.9-107.1 120.6 36.3 42.7 1.7 62 62 A I E > S-F 65 0B 4 3,-2.6 3,-1.7 -2,-0.6 -25,-0.1 -0.988 78.0 -17.6-124.9 113.6 34.5 40.6 4.3 63 63 A Q T 3 S- 0 0 99 -2,-0.5 -1,-0.1 -27,-0.3 3,-0.1 0.895 126.7 -56.3 56.1 42.9 35.7 41.1 7.9 64 64 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -26,-0.0 2,-0.2 0.126 113.9 120.6 79.0 -24.5 38.8 42.7 6.6 65 65 A Q E < -F 62 0B 71 -3,-1.7 -3,-2.6 1,-0.1 2,-0.5 -0.502 62.2-129.3 -74.7 139.1 39.7 39.6 4.6 66 66 A K E -F 61 0B 116 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.802 22.1-170.4 -96.6 130.1 40.0 40.2 0.8 67 67 A F E -F 60 0B 0 -7,-3.5 -7,-3.7 -2,-0.5 2,-0.4 -0.937 21.9-125.2-118.8 137.2 38.1 38.0 -1.6 68 68 A M E -C 80 0A 89 12,-3.1 12,-1.5 -2,-0.4 2,-0.2 -0.694 26.9-118.0 -83.8 134.8 38.7 38.1 -5.3 69 69 A L E +C 79 0A 31 -14,-0.5 10,-0.2 -2,-0.4 3,-0.1 -0.504 39.0 166.7 -70.3 136.6 35.6 38.8 -7.5 70 70 A L E + 0 0 91 8,-2.7 2,-0.3 1,-0.5 -1,-0.2 0.727 63.4 8.5-112.8 -57.5 34.9 35.8 -9.8 71 71 A R E +C 78 0A 115 7,-0.9 7,-2.1 2,-0.0 -1,-0.5 -0.918 63.8 173.0-129.2 150.5 31.4 36.3 -11.2 72 72 A A E +C 77 0A 35 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.891 10.1 142.6-165.0 127.0 29.0 39.3 -11.0 73 73 A D - 0 0 53 3,-2.5 -22,-0.1 -2,-0.3 -2,-0.0 -0.689 67.8 -66.5-142.4-162.8 25.7 40.3 -12.5 74 74 A D S S+ 0 0 114 -2,-0.2 -25,-0.1 1,-0.1 3,-0.1 0.593 131.4 22.7 -72.1 -12.4 22.6 42.1 -11.3 75 75 A R S S+ 0 0 63 1,-0.3 15,-2.7 14,-0.1 2,-0.4 0.653 119.3 46.6-123.7 -26.1 21.7 39.4 -8.8 76 76 A S E + D 0 89A 1 13,-0.2 -3,-2.5 -27,-0.1 2,-0.4 -0.919 43.6 177.2-129.4 146.8 24.8 37.4 -8.0 77 77 A I E -CD 72 88A 0 11,-2.2 11,-2.7 -2,-0.4 2,-0.4 -0.968 13.4-168.9-143.3 117.6 28.4 38.1 -6.9 78 78 A Y E +CD 71 87A 30 -7,-2.1 -8,-2.7 -2,-0.4 -7,-0.9 -0.919 6.9 179.7-111.3 141.1 30.8 35.3 -6.1 79 79 A G E -CD 69 86A 1 7,-2.7 7,-1.6 -2,-0.4 2,-0.3 -0.882 8.1-159.8-135.3 165.5 34.2 35.7 -4.5 80 80 A R E -CD 68 85A 118 -12,-1.5 -12,-3.1 -2,-0.3 2,-0.3 -0.975 14.8-174.7-145.9 156.7 37.0 33.4 -3.4 81 81 A H E > S- D 0 84A 56 3,-2.5 3,-1.9 -2,-0.3 2,-0.2 -0.810 75.2 -51.6-151.4 99.0 40.1 33.5 -1.1 82 82 A D T 3 S- 0 0 145 -2,-0.3 -1,-0.1 1,-0.3 -15,-0.0 -0.460 121.9 -20.5 63.9-123.5 42.1 30.3 -1.4 83 83 A A T 3 S+ 0 0 58 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.425 126.7 76.2 -97.9 3.0 39.7 27.4 -1.0 84 84 A E E < +D 81 0A 37 -3,-1.9 -3,-2.5 19,-0.1 2,-0.3 -0.719 60.7 177.4-107.6 161.8 37.0 29.3 0.8 85 85 A G E -DE 80 100A 0 15,-1.8 15,-2.3 -2,-0.3 2,-0.4 -0.910 24.9-121.9-153.9-177.5 34.5 31.8 -0.7 86 86 A V E -DE 79 99A 1 -7,-1.6 -7,-2.7 -2,-0.3 2,-0.5 -0.994 12.4-159.6-137.7 137.0 31.6 34.2 -0.5 87 87 A V E -DE 78 98A 1 11,-2.5 11,-2.5 -2,-0.4 2,-0.5 -0.982 9.7-174.7-118.1 124.4 28.2 34.2 -2.3 88 88 A C E +DE 77 97A 0 -11,-2.7 -11,-2.2 -2,-0.5 2,-0.4 -0.985 5.7 178.6-122.6 125.7 26.2 37.4 -2.4 89 89 A V E -DE 76 96A 0 7,-2.3 7,-2.9 -2,-0.5 2,-0.5 -0.987 16.6-148.6-133.0 132.1 22.8 37.4 -3.9 90 90 A R E + E 0 95A 21 -15,-2.7 5,-0.2 -2,-0.4 2,-0.1 -0.848 18.4 178.3-100.7 130.6 20.3 40.3 -4.3 91 91 A T - 0 0 7 3,-2.6 27,-0.1 -2,-0.5 26,-0.0 -0.292 51.2 -77.2-109.2-160.6 16.6 39.7 -4.1 92 92 A K S S+ 0 0 111 1,-0.1 33,-0.1 -2,-0.1 29,-0.0 0.909 125.8 6.6 -71.0 -36.3 13.7 42.1 -4.4 93 93 A Q S S+ 0 0 85 32,-2.6 -70,-2.5 -70,-0.1 2,-0.3 0.455 124.2 49.5-125.6 -2.1 14.0 43.3 -0.7 94 94 A T E -A 22 0A 0 31,-0.6 -3,-2.6 -72,-0.3 2,-0.4 -0.818 56.4-141.6-135.3 170.6 17.2 41.7 0.7 95 95 A V E -AE 21 90A 0 -74,-2.0 -74,-3.2 -2,-0.3 2,-0.4 -0.991 23.6-158.6-132.8 116.4 20.9 41.1 0.1 96 96 A I E -AE 20 89A 0 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.862 8.3-173.3 -98.0 135.4 22.1 37.6 1.2 97 97 A I E +AE 19 88A 0 -78,-2.4 -78,-2.3 -2,-0.4 2,-0.4 -0.998 7.3 176.4-129.9 127.5 25.7 37.0 2.0 98 98 A A E -AE 18 87A 0 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.4 -0.977 16.5-150.7-133.3 148.5 27.1 33.6 2.8 99 99 A H E -AE 17 86A 17 -82,-2.7 -83,-2.2 -2,-0.4 -82,-1.2 -0.916 7.9-163.1-116.4 143.0 30.5 32.2 3.4 100 100 A Y E - E 0 85A 15 -15,-2.3 -15,-1.8 -2,-0.4 -85,-0.1 -0.966 16.9-128.4-125.9 140.5 31.7 28.6 2.7 101 101 A P > - 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