==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 23-APR-12 4ESP . COMPND 2 MOLECULE: PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARACHIS HYPOGAEA; . AUTHOR Y.WANG,Y.Z.ZHANG . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6802.0 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 0 1 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 0 106 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.7 -34.6 1.6 -3.5 2 3 A W H > + 0 0 159 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.916 360.0 54.9 -63.2 -39.9 -33.5 4.5 -5.6 3 4 A Q H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 33,-0.2 0.912 108.9 46.2 -63.7 -41.4 -30.4 4.8 -3.3 4 5 A T H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 111.8 52.6 -63.3 -43.0 -29.4 1.1 -3.9 5 6 A Y H X S+ 0 0 127 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.947 113.5 43.2 -57.5 -50.7 -30.0 1.5 -7.6 6 7 A V H X S+ 0 0 5 -4,-2.8 4,-3.0 2,-0.2 5,-0.4 0.949 114.5 48.8 -62.0 -48.3 -27.7 4.6 -7.7 7 8 A D H X S+ 0 0 35 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.900 109.9 52.9 -60.6 -40.2 -25.0 3.0 -5.4 8 9 A D H < S+ 0 0 117 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.867 116.2 39.0 -65.2 -32.0 -25.0 -0.1 -7.5 9 10 A H H < S+ 0 0 102 -4,-1.7 3,-0.4 -3,-0.3 -2,-0.2 0.849 126.0 32.6 -86.1 -41.7 -24.4 1.8 -10.7 10 11 A L H < S+ 0 0 10 -4,-3.0 9,-0.3 -5,-0.2 -3,-0.2 0.824 120.1 47.5 -87.3 -32.9 -22.0 4.5 -9.5 11 12 A L S < S+ 0 0 40 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.011 80.9 145.0-102.8 30.7 -20.0 2.6 -6.8 12 13 A C - 0 0 36 -3,-0.4 7,-0.4 1,-0.1 2,-0.2 -0.239 53.0-101.6 -63.4 149.7 -19.5 -0.4 -9.0 13 14 A E - 0 0 116 5,-0.1 2,-0.4 3,-0.1 5,-0.2 -0.465 32.5-175.0 -81.2 150.0 -16.2 -2.3 -8.6 14 15 A I B > S-A 17 0A 19 3,-2.6 3,-2.7 -2,-0.2 99,-0.1 -0.973 76.8 -18.5-140.6 116.8 -13.3 -2.0 -10.9 15 16 A E T 3 S- 0 0 148 -2,-0.4 3,-0.1 1,-0.3 98,-0.0 0.886 129.6 -52.5 54.4 37.2 -10.3 -4.2 -10.4 16 17 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 93,-0.0 2,-0.3 0.442 122.5 94.1 82.9 -3.9 -11.5 -4.8 -6.9 17 18 A N B < -A 14 0A 33 -3,-2.7 -3,-2.6 91,-0.1 2,-0.3 -0.749 51.6-163.3-119.4 168.8 -11.9 -1.1 -5.9 18 19 A H - 0 0 90 -2,-0.3 91,-0.2 -5,-0.2 -5,-0.1 -0.982 32.0 -87.7-149.7 155.5 -14.7 1.4 -6.0 19 20 A L - 0 0 2 -7,-0.4 86,-0.2 -9,-0.3 3,-0.1 -0.294 27.0-135.2 -55.3 145.9 -15.3 5.1 -5.9 20 21 A S S S- 0 0 47 84,-2.2 2,-0.3 1,-0.3 17,-0.2 0.902 84.9 -18.8 -70.3 -39.5 -15.6 6.6 -2.4 21 22 A S E -B 104 0B 6 83,-1.4 83,-2.7 15,-0.1 -1,-0.3 -0.972 67.3-178.1-158.4 166.6 -18.5 8.7 -3.7 22 23 A A E -B 103 0B 1 -2,-0.3 13,-3.1 81,-0.2 2,-0.3 -0.985 2.3-172.7-162.7 160.4 -20.0 9.8 -6.9 23 24 A A E -BC 102 34B 0 79,-2.3 79,-3.1 -2,-0.3 2,-0.5 -0.992 24.4-138.5-154.4 155.5 -22.8 11.8 -8.5 24 25 A I E -BC 101 33B 29 9,-2.8 8,-2.7 -2,-0.3 9,-2.1 -0.993 35.3-176.0-107.9 119.5 -24.5 12.8 -11.7 25 26 A L E -BC 100 31B 0 75,-2.6 75,-1.9 -2,-0.5 6,-0.2 -0.902 26.3-117.8-114.2 144.1 -25.2 16.5 -11.5 26 27 A G E > -B 99 0B 0 4,-2.3 3,-2.4 -2,-0.4 73,-0.3 -0.448 30.4-114.2 -67.4 157.3 -27.1 18.6 -13.9 27 28 A Q T 3 S+ 0 0 56 71,-1.7 -1,-0.1 1,-0.3 72,-0.1 0.666 119.2 64.5 -65.9 -15.0 -25.0 21.5 -15.5 28 29 A D T 3 S- 0 0 127 70,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.370 124.6-104.2 -82.1 3.7 -27.5 23.7 -13.6 29 30 A G S < S+ 0 0 19 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.428 78.0 134.9 84.8 2.4 -26.1 22.3 -10.3 30 31 A S - 0 0 44 1,-0.1 -4,-2.3 -5,-0.0 2,-0.6 -0.362 58.8-110.8 -78.9 163.5 -29.1 20.1 -9.6 31 32 A V E +C 25 0B 64 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.883 34.5 170.3 -95.2 120.8 -28.6 16.5 -8.4 32 33 A W E S- 0 0 93 -8,-2.7 2,-0.3 -2,-0.6 -7,-0.2 0.764 78.0 -12.7 -90.8 -35.7 -29.6 13.7 -10.9 33 34 A A E -C 24 0B 11 -9,-2.1 -9,-2.8 2,-0.0 -1,-0.4 -0.906 65.0-174.3-162.0 137.3 -28.1 11.0 -8.8 34 35 A Q E -C 23 0B 56 -2,-0.3 -11,-0.2 -11,-0.2 -27,-0.2 -0.996 24.3-123.9-140.7 137.0 -25.8 10.9 -5.8 35 36 A S > - 0 0 2 -13,-3.1 3,-1.9 -2,-0.4 -31,-0.1 -0.212 43.3 -92.1 -71.9 166.5 -24.2 8.1 -4.0 36 37 A S T 3 S+ 0 0 63 1,-0.3 -1,-0.1 -33,-0.2 -15,-0.1 0.825 120.9 32.4 -57.7 -32.3 -24.8 7.7 -0.3 37 38 A N T 3 S+ 0 0 134 -17,-0.2 -1,-0.3 -15,-0.1 -2,-0.0 0.113 78.4 140.9-111.1 20.8 -21.7 9.7 0.9 38 39 A F < - 0 0 6 -3,-1.9 3,-0.1 -16,-0.2 -4,-0.0 -0.406 56.8-107.2 -62.5 140.0 -21.4 12.3 -1.8 39 40 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.197 25.8-105.1 -69.3 158.9 -20.4 15.6 -0.3 40 41 A Q - 0 0 157 27,-0.2 2,-0.3 26,-0.1 26,-0.0 -0.622 48.9-167.2 -76.8 129.3 -22.6 18.6 0.0 41 42 A F - 0 0 39 -2,-0.3 25,-0.1 26,-0.1 3,-0.0 -0.899 15.2-116.9-122.2 162.9 -21.4 20.9 -2.7 42 43 A K >> - 0 0 95 -2,-0.3 4,-1.3 1,-0.1 3,-1.1 -0.757 17.5-124.8-104.7 147.6 -22.0 24.6 -3.4 43 44 A P H 3> S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.887 112.4 56.4 -54.5 -40.8 -23.6 26.2 -6.5 44 45 A E H 3> S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.755 100.5 59.1 -68.4 -25.9 -20.6 28.4 -7.1 45 46 A E H <> S+ 0 0 10 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.892 107.7 45.6 -66.5 -38.6 -18.4 25.2 -7.2 46 47 A I H X S+ 0 0 4 -4,-1.3 4,-3.0 -3,-0.4 5,-0.2 0.912 110.6 53.4 -71.2 -37.7 -20.5 23.9 -10.1 47 48 A T H X S+ 0 0 96 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.912 108.8 49.7 -58.9 -42.2 -20.3 27.3 -11.8 48 49 A A H X S+ 0 0 36 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.870 110.7 50.2 -65.8 -41.0 -16.5 27.3 -11.6 49 50 A I H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 3,-0.4 0.951 111.1 48.8 -59.3 -47.0 -16.4 23.7 -13.0 50 51 A M H X S+ 0 0 32 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.902 108.1 52.9 -62.5 -36.5 -18.6 24.7 -15.9 51 52 A N H X S+ 0 0 84 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.844 105.9 55.0 -72.4 -24.8 -16.6 27.8 -16.7 52 53 A D H < S+ 0 0 15 -4,-1.5 27,-0.4 -3,-0.4 -1,-0.2 0.798 107.1 50.4 -74.6 -26.6 -13.4 25.6 -16.8 53 54 A F H < S+ 0 0 9 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.880 115.9 43.0 -69.0 -38.8 -15.1 23.4 -19.4 54 55 A A H < S+ 0 0 70 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.864 132.5 20.3 -72.6 -37.6 -15.9 26.6 -21.4 55 56 A E S >< S- 0 0 133 -4,-2.5 3,-1.7 -5,-0.2 -1,-0.3 -0.790 88.9-145.6-136.2 84.3 -12.5 28.2 -20.9 56 57 A P T 3 S+ 0 0 68 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.207 80.5 32.4 -57.7 144.7 -9.9 25.5 -20.0 57 58 A G T 3 S+ 0 0 50 -5,-0.1 -5,-0.1 3,-0.0 -4,-0.1 0.274 85.6 108.0 92.6 -6.3 -7.2 26.5 -17.6 58 59 A S S < S+ 0 0 45 -3,-1.7 4,-0.2 1,-0.2 -6,-0.1 0.829 78.6 46.1 -76.2 -27.8 -9.4 28.9 -15.7 59 60 A L S >> S+ 0 0 13 -4,-0.2 4,-1.8 1,-0.2 3,-1.2 0.767 93.9 77.9 -78.9 -32.1 -9.7 26.8 -12.6 60 61 A A T 34 S+ 0 0 52 1,-0.3 13,-0.3 2,-0.2 -1,-0.2 0.832 84.4 58.8 -56.2 -43.6 -6.1 25.8 -12.2 61 62 A P T 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.805 121.3 26.3 -59.6 -30.4 -4.6 29.0 -10.7 62 63 A T T <4 S- 0 0 94 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.568 113.4-112.5-111.5 -7.8 -6.9 28.9 -7.8 63 64 A G < - 0 0 4 -4,-1.8 2,-0.6 -3,-0.1 9,-0.2 -0.029 30.0 -79.8 96.8 157.8 -7.7 25.1 -7.4 64 65 A L E -G 71 0C 1 7,-2.5 7,-2.6 -4,-0.1 2,-0.4 -0.839 44.4-162.2 -95.5 126.7 -10.8 23.0 -7.9 65 66 A Y E +G 70 0C 102 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.904 16.5 167.0-111.8 135.9 -13.2 23.1 -4.9 66 67 A L E > S-G 69 0C 1 3,-2.2 3,-1.7 -2,-0.4 -25,-0.1 -0.938 78.5 -6.3-145.5 121.4 -15.9 20.6 -4.3 67 68 A G T 3 S- 0 0 28 -2,-0.3 -27,-0.2 1,-0.3 -26,-0.1 0.769 128.6 -61.7 65.8 23.6 -17.7 20.4 -1.0 68 69 A G T 3 S+ 0 0 36 1,-0.3 2,-0.4 -26,-0.1 -1,-0.3 0.381 110.1 125.6 81.7 -8.2 -15.2 23.0 0.3 69 70 A T E < -G 66 0C 56 -3,-1.7 -3,-2.2 17,-0.0 2,-0.4 -0.754 55.4-136.9 -87.1 133.1 -12.3 20.6 -0.3 70 71 A K E -G 65 0C 114 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.746 20.7-175.8 -93.0 134.9 -9.5 21.9 -2.5 71 72 A Y E -G 64 0C 18 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.4 -0.954 29.5-117.0-121.8 143.0 -7.9 19.8 -5.2 72 73 A M E -D 85 0B 130 13,-2.6 13,-2.1 -2,-0.4 2,-0.3 -0.700 35.4-120.4 -71.4 131.0 -4.9 20.6 -7.4 73 74 A V E +D 84 0B 28 -2,-0.4 2,-0.3 -13,-0.3 11,-0.2 -0.546 38.1 178.6 -72.3 130.9 -6.0 20.7 -11.0 74 75 A I E -D 83 0B 69 9,-2.4 9,-0.8 -2,-0.3 -14,-0.0 -0.801 44.2 -50.8-127.8 173.8 -4.1 18.2 -13.1 75 76 A Q E + 0 0 162 -2,-0.3 7,-0.1 7,-0.1 -1,-0.1 -0.172 64.1 159.8 -60.3 127.7 -4.3 17.4 -16.8 76 77 A G E - 0 0 18 5,-0.1 6,-0.2 7,-0.1 -1,-0.1 0.130 49.7 -75.1-108.2-140.7 -7.9 16.6 -18.0 77 78 A E E >> -D 81 0B 94 4,-2.6 4,-2.5 -2,-0.1 3,-2.5 -0.989 55.7-101.0-130.2 122.9 -9.3 16.6 -21.4 78 79 A P T 34 S- 0 0 105 0, 0.0 -25,-0.1 0, 0.0 4,-0.1 -0.172 100.9 -7.5 -58.1 127.6 -10.1 20.1 -22.9 79 80 A G T 34 S+ 0 0 24 -27,-0.4 -26,-0.1 1,-0.1 3,-0.1 0.385 137.3 53.5 79.2 -9.9 -13.7 20.9 -22.6 80 81 A T T <4 S+ 0 0 64 -3,-2.5 15,-2.7 1,-0.3 2,-0.4 0.652 100.0 36.6-133.2 -31.7 -14.7 17.4 -21.3 81 82 A V E < -DE 77 94B 10 -4,-2.5 -4,-2.6 13,-0.2 2,-0.4 -0.991 50.7-169.6-135.8 131.4 -12.8 16.1 -18.3 82 83 A I E - E 0 93B 4 11,-2.7 11,-2.9 -2,-0.4 2,-0.4 -0.941 11.8-167.0-110.4 136.3 -11.4 17.9 -15.2 83 84 A R E -DE 74 92B 30 -9,-0.8 -9,-2.4 -2,-0.4 2,-0.3 -0.976 4.6-174.5-125.7 143.6 -9.1 16.0 -12.9 84 85 A G E -DE 73 91B 1 7,-2.5 7,-2.1 -2,-0.4 2,-0.4 -0.963 9.0-152.8-135.5 152.4 -8.0 17.0 -9.4 85 86 A K E +DE 72 90B 59 -13,-2.1 -13,-2.6 -2,-0.3 2,-0.3 -0.967 15.7 169.9-126.5 139.8 -5.5 15.6 -6.8 86 87 A K E > - 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0 0 5 3,-2.8 27,-0.1 -2,-0.3 26,-0.0 -0.535 45.5 -86.2-113.9-169.8 -21.9 15.1 -20.7 97 98 A N S S+ 0 0 96 -2,-0.2 33,-0.1 1,-0.2 29,-0.0 0.883 122.7 3.2 -69.3 -31.3 -24.4 16.8 -23.1 98 99 A Q S S+ 0 0 108 32,-2.1 -71,-1.7 -73,-0.0 -70,-0.3 0.419 131.2 28.4-128.0 -5.2 -26.7 17.9 -20.2 99 100 A A E -B 26 0B 0 31,-0.6 -3,-2.8 -73,-0.3 2,-0.3 -0.604 66.4-116.0-144.5-169.1 -24.9 16.8 -17.0 100 101 A L E -BF 25 95B 1 -75,-1.9 -75,-2.6 -5,-0.3 2,-0.5 -0.982 14.1-146.8-143.4 139.9 -21.6 16.1 -15.3 101 102 A I E -BF 24 94B 2 -7,-2.8 -7,-2.8 -2,-0.3 2,-0.5 -0.951 20.0-171.1-106.2 127.1 -20.4 12.8 -13.8 102 103 A I E -BF 23 93B 1 -79,-3.1 -79,-2.3 -2,-0.5 2,-0.4 -0.975 6.2-178.8-122.7 129.7 -18.2 13.2 -10.6 103 104 A G E -BF 22 92B 0 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.5 -0.995 8.8-161.6-125.6 134.2 -16.2 10.4 -9.0 104 105 A I E -BF 21 91B 15 -83,-2.7 -84,-2.2 -2,-0.4 -83,-1.4 -0.940 15.3-171.7-113.2 130.7 -14.1 10.9 -5.8 105 106 A Y E - F 0 90B 5 -15,-2.3 -15,-2.1 -2,-0.5 2,-0.3 -0.868 13.8-178.1-125.2 159.8 -11.5 8.3 -5.0 106 107 A D > - 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