==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-MAY-08 3DAV . COMPND 2 MOLECULE: PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR O.C.EZEZIKA,B.J.NOLEN,T.D.POLLARD . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 75.8 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 . 73 29.0 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 . 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 1 1 2 0 0 0 0 0 2 0 0 0 0 0 2 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 4 1 1 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 0 110 0, 0.0 4,-0.9 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 161.6 5.7 -16.8 19.8 2 2 A W H > + 0 0 63 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.833 360.0 58.1 -67.5 -32.4 5.7 -13.0 19.9 3 3 A Q H > S+ 0 0 71 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.855 99.2 58.4 -63.0 -37.3 7.4 -13.3 23.3 4 4 A A H >>S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 5,-1.1 0.822 103.9 52.2 -61.2 -34.5 10.2 -15.3 21.6 5 5 A Y H <>S+ 0 0 54 -4,-0.9 5,-1.5 -3,-0.2 4,-0.3 0.901 112.7 44.6 -67.3 -41.1 10.8 -12.3 19.4 6 6 A V H <>S+ 0 0 0 -4,-1.6 5,-2.8 3,-0.2 4,-0.4 0.958 123.4 34.4 -65.4 -52.1 11.0 -10.0 22.4 7 7 A D H <>S+ 0 0 73 -4,-3.1 5,-1.3 3,-0.2 -3,-0.2 0.970 131.1 24.9 -70.3 -58.8 13.3 -12.3 24.4 8 8 A T T <5S+ 0 0 100 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.943 129.1 35.9 -76.7 -49.8 15.5 -14.0 21.8 9 9 A S T -A 95 0A 12 5,-2.4 3,-0.8 -2,-0.3 72,-0.3 -0.235 34.7-126.2 -53.4 146.9 -0.7 -4.5 17.5 24 24 A R T 3 S+ 0 0 46 70,-2.0 71,-0.2 1,-0.3 -1,-0.1 0.774 111.8 55.5 -71.1 -27.6 -0.3 -2.0 14.6 25 25 A A T 3 S- 0 0 77 69,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.610 112.1-123.4 -78.4 -13.2 -3.8 -0.6 15.3 26 26 A G S < S+ 0 0 1 -3,-0.8 -2,-0.1 2,-0.2 18,-0.1 0.702 76.5 121.0 78.0 23.2 -2.8 0.1 18.9 27 27 A D S S+ 0 0 118 1,-0.2 2,-0.3 16,-0.1 -3,-0.1 0.466 74.3 6.5 -96.0 -4.8 -5.5 -2.0 20.5 28 28 A S - 0 0 45 -5,-0.1 -5,-2.4 15,-0.1 2,-0.6 -0.980 62.3-113.9-168.5 161.0 -3.3 -4.4 22.5 29 29 A V E -B 22 0A 59 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.909 23.2-174.4 -97.3 118.9 0.2 -5.6 23.6 30 30 A W E S- 0 0 86 -9,-1.9 2,-0.3 -2,-0.6 -27,-0.2 0.775 71.3 -8.5 -83.4 -30.9 1.0 -8.9 22.0 31 31 A A E +B 21 0A 7 -10,-1.8 -10,-3.1 -29,-0.1 -1,-0.3 -0.941 64.6 176.3-164.8 147.1 4.3 -9.4 24.0 32 32 A A E -B 20 0A 30 -2,-0.3 -12,-0.2 -12,-0.3 3,-0.1 -0.984 31.6-109.2-156.1 146.6 6.4 -7.3 26.4 33 33 A S > - 0 0 9 -14,-2.8 3,-1.9 -2,-0.3 -15,-0.0 -0.391 62.0 -69.1 -72.4 157.7 9.6 -7.7 28.5 34 34 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.189 116.5 2.8 -57.7 125.3 9.1 -7.8 32.3 35 35 A G T 3 S+ 0 0 49 1,-0.2 2,-0.9 -3,-0.1 -1,-0.3 0.488 94.9 117.4 82.3 3.6 8.1 -4.5 33.9 36 36 A F < + 0 0 4 -3,-1.9 2,-0.6 -17,-0.1 -1,-0.2 -0.799 42.8 175.1-103.3 85.7 7.8 -2.7 30.6 37 37 A N - 0 0 128 -2,-0.9 2,-0.6 27,-0.1 27,-0.1 -0.859 16.9-164.9-103.2 116.8 4.1 -1.8 30.6 38 38 A L - 0 0 13 -2,-0.6 25,-0.1 26,-0.1 -9,-0.1 -0.892 21.2-133.5-101.1 120.5 2.7 0.3 27.8 39 39 A S > - 0 0 45 -2,-0.6 4,-2.2 1,-0.1 5,-0.2 -0.200 21.1-111.0 -69.5 160.4 -0.8 1.7 28.7 40 40 A P H > S+ 0 0 91 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.860 121.1 54.1 -56.7 -36.0 -3.7 1.5 26.2 41 41 A Q H > S+ 0 0 165 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.881 108.8 48.8 -64.6 -40.1 -3.5 5.3 25.9 42 42 A E H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 112.7 44.4 -67.1 -47.4 0.2 5.1 25.0 43 43 A I H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.852 112.5 52.6 -71.0 -33.1 -0.1 2.4 22.3 44 44 A Q H X S+ 0 0 117 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.888 111.5 47.7 -63.9 -40.0 -3.2 4.1 20.7 45 45 A G H X S+ 0 0 37 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.874 112.0 48.5 -69.0 -38.8 -1.1 7.4 20.5 46 46 A L H X S+ 0 0 5 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.925 111.5 49.3 -67.9 -45.9 1.9 5.7 19.0 47 47 A A H X S+ 0 0 5 -4,-2.4 4,-0.9 1,-0.2 3,-0.3 0.902 110.7 50.5 -56.9 -45.0 -0.3 3.9 16.4 48 48 A A H X S+ 0 0 57 -4,-2.1 4,-1.1 1,-0.2 3,-0.3 0.825 103.5 63.0 -61.1 -33.6 -2.0 7.3 15.6 49 49 A G H >< S+ 0 0 1 -4,-1.6 3,-0.6 1,-0.2 7,-0.2 0.904 97.6 53.2 -56.5 -45.4 1.6 8.6 15.3 50 50 A F H 3< S+ 0 0 5 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.793 109.0 50.7 -64.7 -26.8 2.4 6.3 12.3 51 51 A Q H 3< S+ 0 0 125 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.683 129.0 20.0 -82.0 -21.8 -0.8 7.6 10.5 52 52 A D S X< S+ 0 0 87 -4,-1.1 3,-1.2 -3,-0.6 4,-0.5 -0.554 75.4 170.8-143.3 71.7 0.3 11.3 11.1 53 53 A P T > + 0 0 20 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.799 69.9 63.5 -60.6 -34.0 4.0 11.2 11.8 54 54 A P T >> S+ 0 0 93 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.828 96.2 62.8 -61.7 -24.2 4.8 14.9 11.7 55 55 A S H <> S+ 0 0 47 -3,-1.2 4,-1.7 1,-0.2 3,-0.4 0.765 87.4 71.8 -68.7 -26.7 2.5 15.3 14.7 56 56 A M H <> S+ 0 0 11 -3,-1.2 4,-1.7 -4,-0.5 -1,-0.2 0.701 88.4 62.3 -61.5 -23.2 4.9 13.1 16.8 57 57 A F H <4 S+ 0 0 110 -3,-1.2 13,-0.3 -4,-0.4 -1,-0.2 0.918 106.0 44.2 -69.8 -42.4 7.5 15.9 16.9 58 58 A G H < S+ 0 0 78 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.1 0.919 123.5 34.3 -64.9 -47.5 5.2 18.3 18.8 59 59 A T H < S- 0 0 82 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.764 97.2-147.1 -78.5 -29.6 3.9 15.7 21.3 60 60 A G < - 0 0 8 -4,-1.7 2,-0.5 -5,-0.2 9,-0.2 -0.311 35.6 -64.8 76.1-174.2 7.0 13.7 21.7 61 61 A I E -F 68 0B 2 7,-2.0 7,-2.1 -2,-0.1 2,-0.7 -0.946 45.0-163.4-114.5 116.9 6.8 9.9 22.3 62 62 A I E +F 67 0B 83 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.879 21.6 157.4-104.5 112.6 5.2 8.7 25.6 63 63 A L E > -F 66 0B 0 3,-2.3 3,-1.7 -2,-0.7 -25,-0.1 -1.000 66.5 -5.4-136.1 135.4 5.9 5.1 26.5 64 64 A A T 3 S- 0 0 42 -2,-0.4 -1,-0.1 1,-0.3 -26,-0.1 0.880 129.7 -55.8 48.0 43.6 5.8 3.4 29.9 65 65 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.589 116.3 108.6 72.8 13.2 5.2 6.7 31.5 66 66 A Q E < -F 63 0B 82 -3,-1.7 -3,-2.3 2,-0.0 2,-0.4 -0.976 59.7-138.9-125.5 135.0 8.3 8.4 30.1 67 67 A K E -F 62 0B 117 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.765 17.3-165.1 -91.6 136.5 8.5 11.1 27.4 68 68 A Y E -F 61 0B 12 -7,-2.1 -7,-2.0 -2,-0.4 2,-0.4 -0.912 27.9-109.3-116.3 145.3 11.2 10.9 24.7 69 69 A I E -C 81 0A 88 12,-2.8 12,-2.2 -2,-0.4 2,-0.4 -0.609 39.3-119.0 -68.1 125.1 12.3 13.7 22.3 70 70 A T E +C 80 0A 9 -2,-0.4 10,-0.3 -13,-0.3 3,-0.1 -0.565 42.2 165.2 -71.9 125.0 11.1 12.7 18.8 71 71 A I E + 0 0 83 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.679 68.1 18.3-110.8 -33.9 14.2 12.3 16.5 72 72 A R E +C 79 0A 109 7,-1.7 7,-2.7 -16,-0.1 -1,-0.4 -0.990 59.7 171.8-142.0 135.7 12.6 10.5 13.6 73 73 A A E +C 78 0A 16 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.876 20.1 136.0-145.8 110.9 9.0 10.2 12.6 74 74 A E - 0 0 84 3,-2.9 -22,-0.1 -2,-0.3 -2,-0.0 -0.842 68.1 -75.0-139.3 178.8 7.9 8.6 9.3 75 75 A G S S+ 0 0 39 -2,-0.3 3,-0.1 1,-0.2 -23,-0.0 0.819 128.7 13.4 -45.8 -44.3 5.2 6.1 8.0 76 76 A R S S+ 0 0 114 1,-0.2 15,-2.6 14,-0.1 2,-0.4 0.545 122.5 60.8-113.6 -11.0 7.0 3.1 9.4 77 77 A S E + D 0 90A 7 13,-0.2 -3,-2.9 -27,-0.1 2,-0.4 -0.978 44.9 170.4-131.5 125.3 9.7 4.5 11.7 78 78 A I E -CD 73 89A 0 11,-2.5 11,-2.1 -2,-0.4 2,-0.4 -0.974 14.2-175.7-129.9 114.8 9.4 6.6 14.9 79 79 A Y E -CD 72 88A 35 -7,-2.7 -8,-2.8 -2,-0.4 -7,-1.7 -0.890 1.2-173.9-113.4 144.9 12.6 7.2 17.0 80 80 A G E -CD 70 87A 2 7,-2.6 7,-1.3 -2,-0.4 2,-0.4 -0.932 8.1-152.5-133.4 156.7 13.0 8.9 20.3 81 81 A K E -CD 69 86A 96 -12,-2.2 -12,-2.8 -2,-0.3 5,-0.3 -0.967 15.2-177.9-129.3 148.0 15.9 10.0 22.6 82 82 A L E > S- D 0 85A 48 3,-3.2 3,-2.3 -2,-0.4 2,-0.4 -0.777 72.2 -70.6-138.1 89.2 16.3 10.6 26.3 83 83 A Q T 3 S- 0 0 189 -2,-0.3 -1,-0.1 1,-0.3 -15,-0.0 -0.448 117.4 -11.2 56.7-114.2 19.9 11.7 26.6 84 84 A K T 3 S+ 0 0 128 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.487 132.5 68.7 -93.1 -4.9 22.0 8.6 25.9 85 85 A E E < +D 82 0A 70 -3,-2.3 -3,-3.2 19,-0.1 2,-0.3 -0.617 61.2 147.1-102.4 169.3 19.0 6.3 26.1 86 86 A G E -DE 81 101A 0 15,-1.6 15,-2.8 -5,-0.3 2,-0.3 -0.986 36.1-103.5-177.6-175.3 16.0 6.0 23.7 87 87 A I E -DE 80 100A 0 -7,-1.3 -7,-2.6 -2,-0.3 2,-0.5 -0.975 13.6-156.2-131.2 146.2 13.4 4.0 21.9 88 88 A I E -DE 79 99A 3 11,-2.6 11,-2.7 -2,-0.3 2,-0.5 -0.991 12.2-173.4-121.5 121.9 13.0 2.6 18.3 89 89 A C E +DE 78 98A 0 -11,-2.1 -11,-2.5 -2,-0.5 2,-0.4 -0.981 4.2 179.8-118.1 124.2 9.5 1.9 17.0 90 90 A V E -DE 77 97A 3 7,-2.0 7,-2.6 -2,-0.5 2,-0.4 -0.988 18.2-142.3-128.5 125.7 9.0 0.2 13.7 91 91 A A E - E 0 96A 0 -15,-2.6 5,-0.2 -2,-0.4 2,-0.1 -0.699 17.8-177.3 -84.4 131.0 5.7 -0.6 12.0 92 92 A T - 0 0 0 3,-3.3 27,-0.1 -2,-0.4 26,-0.1 -0.247 51.6 -82.0 -98.9-161.4 5.4 -3.9 10.1 93 93 A K S S+ 0 0 129 33,-2.1 33,-0.1 -2,-0.1 29,-0.1 0.930 125.4 12.8 -70.0 -44.1 2.2 -4.9 8.3 94 94 A L S S+ 0 0 79 -70,-0.1 -70,-2.0 -71,-0.1 -69,-0.3 0.603 126.0 34.4-109.8 -15.9 0.5 -6.2 11.5 95 95 A C E -A 23 0A 0 -72,-0.3 -3,-3.3 -71,-0.2 2,-0.4 -0.801 59.4-129.9-138.0 172.8 2.6 -5.0 14.4 96 96 A I E -AE 22 91A 0 -74,-2.7 -74,-2.6 -2,-0.2 2,-0.5 -0.994 21.1-148.0-126.1 121.6 4.8 -2.3 16.0 97 97 A L E -AE 21 90A 0 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.5 -0.777 11.9-163.8 -85.9 130.4 8.1 -3.3 17.4 98 98 A V E -AE 20 89A 0 -78,-3.2 -78,-2.3 -2,-0.5 2,-0.5 -0.977 8.8-178.6-118.3 118.0 9.2 -1.1 20.4 99 99 A S E -AE 19 88A 0 -11,-2.7 -11,-2.6 -2,-0.5 2,-0.4 -0.967 11.0-162.9-122.0 119.5 12.8 -1.3 21.5 100 100 A H E -AE 18 87A 13 -82,-3.3 -82,-1.3 -2,-0.5 -83,-1.2 -0.834 11.9-162.9 -93.5 135.5 14.3 0.6 24.4 101 101 A Y E - 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