==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-SEP-08 2K89 . COMPND 2 MOLECULE: PHOSPHOLIPASE A-2-ACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.S.FU,C.J.ZHOU,H.C.GAO,D.H.LIN,H.Y.HU . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 63.8 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 . 10 12.5 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1.2 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 . 10 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 0 0 0 1 1 0 0 0 0 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 49 A A 0 0 86 0, 0.0 37,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 125.6 -13.4 0.0 -10.2 2 50 A N + 0 0 175 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.520 360.0 134.3-140.4 70.0 -15.0 3.3 -11.4 3 51 A Q - 0 0 109 1,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.610 50.6-105.6-112.9 172.9 -16.3 5.0 -8.4 4 52 A Q - 0 0 164 -2,-0.2 2,-2.0 1,-0.1 3,-0.3 -0.178 59.0 -61.1 -89.3-173.7 -16.1 8.6 -7.0 5 53 A T S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 12,-0.0 -0.477 70.9 149.1 -75.1 80.7 -14.0 10.0 -4.2 6 54 A S S S- 0 0 87 -2,-2.0 -1,-0.2 1,-0.1 -2,-0.0 0.983 81.5 -28.8 -75.4 -68.9 -15.4 7.9 -1.3 7 55 A G S S+ 0 0 52 -3,-0.3 -2,-0.1 10,-0.1 -1,-0.1 -0.195 80.4 169.4-147.5 47.6 -12.5 7.6 1.0 8 56 A K - 0 0 48 1,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.334 31.8-122.0 -67.6 145.2 -9.4 7.8 -1.1 9 57 A V E -A 16 0A 44 7,-2.6 7,-2.8 8,-0.2 2,-0.8 -0.730 12.1-142.5 -95.8 133.4 -6.1 8.2 0.6 10 58 A L E -A 15 0A 97 -2,-0.4 2,-0.7 5,-0.2 5,-0.3 -0.841 13.6-167.3 -96.0 111.2 -3.7 11.1 -0.1 11 59 A Y E > -A 14 0A 50 3,-2.7 2,-3.4 -2,-0.8 3,-2.3 -0.896 69.6 -47.0 -99.7 114.6 -0.1 10.0 -0.0 12 60 A E T 3 S- 0 0 156 -2,-0.7 -2,-0.1 1,-0.3 3,-0.1 -0.285 129.7 -23.3 61.1 -64.1 2.1 13.1 0.1 13 61 A G T 3 S+ 0 0 66 -2,-3.4 2,-0.3 1,-0.1 -1,-0.3 0.314 121.3 78.8-158.0 6.1 0.2 14.8 -2.7 14 62 A K E < -A 11 0A 113 -3,-2.3 -3,-2.7 -5,-0.0 2,-0.4 -0.903 67.0-130.0-120.4 155.2 -1.6 12.1 -4.8 15 63 A E E +A 10 0A 112 -2,-0.3 2,-0.2 -5,-0.3 -5,-0.2 -0.866 29.8 166.7-109.8 137.0 -4.8 10.2 -4.0 16 64 A F E -A 9 0A 57 -7,-2.8 -7,-2.6 -2,-0.4 3,-0.2 -0.814 48.1 -96.2-136.9 174.6 -5.2 6.5 -4.2 17 65 A D S S- 0 0 6 18,-0.3 2,-0.3 1,-0.3 -8,-0.2 0.989 103.5 -17.8 -56.6 -66.5 -7.7 3.7 -3.2 18 66 A Y E -B 35 0B 101 17,-2.5 17,-1.7 -10,-0.1 2,-0.4 -0.975 67.6-164.7-144.9 124.0 -5.8 2.8 0.0 19 67 A V E -B 34 0B 22 -2,-0.3 2,-0.3 15,-0.3 -9,-0.1 -0.902 13.0-137.8-113.3 146.0 -2.2 3.6 0.9 20 68 A F E -B 33 0B 63 13,-2.3 13,-2.7 -2,-0.4 2,-0.6 -0.652 15.7-124.9 -95.2 153.6 -0.2 2.1 3.6 21 69 A S E -B 32 0B 67 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.899 29.2-161.6-101.7 119.2 2.1 4.0 6.0 22 70 A I E +B 31 0B 13 9,-3.2 9,-2.8 -2,-0.6 2,-0.5 -0.891 16.1 176.8-114.5 113.7 5.6 2.5 5.8 23 71 A D - 0 0 100 -2,-0.6 7,-0.1 7,-0.2 4,-0.1 -0.956 19.1-159.6-104.5 128.3 8.3 3.1 8.5 24 72 A V - 0 0 56 -2,-0.5 -1,-0.1 2,-0.4 3,-0.1 0.898 60.6 -96.3 -67.5 -40.1 11.6 1.3 7.9 25 73 A N S S+ 0 0 144 1,-0.9 2,-0.1 -3,-0.1 -1,-0.0 -0.333 102.8 93.3 157.9 -49.4 12.0 1.8 11.6 26 74 A E S S- 0 0 146 1,-0.1 2,-2.9 2,-0.1 -1,-0.9 -0.400 91.4-110.6 -57.7 138.5 14.2 4.9 11.7 27 75 A G S S+ 0 0 84 -3,-0.1 3,-0.2 -4,-0.1 -1,-0.1 -0.272 84.1 92.2 -73.5 56.4 11.9 8.0 12.0 28 76 A G + 0 0 33 -2,-2.9 -2,-0.1 1,-0.4 2,-0.1 -0.438 67.4 22.1 149.0 134.8 12.7 9.0 8.5 29 77 A P S S- 0 0 79 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 0.533 72.5-146.9 -86.5 150.6 12.1 9.0 5.7 30 78 A S - 0 0 83 -3,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.646 16.4-160.7 -80.8 127.4 8.5 8.2 6.0 31 79 A Y E -B 22 0B 39 -9,-2.8 -9,-3.2 -2,-0.4 2,-0.4 -0.740 6.8-159.3-107.0 153.9 7.2 6.1 3.1 32 80 A K E -B 21 0B 49 -2,-0.3 -11,-0.2 -11,-0.2 -21,-0.1 -0.993 8.5-147.9-132.2 144.7 3.7 5.5 1.9 33 81 A L E -B 20 0B 1 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.2 -0.845 13.6-154.5-117.0 93.0 2.4 2.6 -0.2 34 82 A P E -B 19 0B 19 0, 0.0 2,-0.4 0, 0.0 -15,-0.3 -0.486 15.4-171.9 -67.3 132.1 -0.5 3.6 -2.6 35 83 A Y E -B 18 0B 11 -17,-1.7 -17,-2.5 -2,-0.2 2,-0.5 -0.985 18.8-158.2-131.3 134.2 -2.7 0.7 -3.5 36 84 A N > - 0 0 68 -2,-0.4 3,-2.9 -19,-0.2 8,-0.1 -0.975 23.9-134.6-109.4 125.7 -5.5 0.4 -6.0 37 85 A T T 3 S+ 0 0 50 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.598 102.0 64.2 -61.2 -11.5 -7.8 -2.5 -5.2 38 86 A S T 3 S+ 0 0 82 2,-0.1 -1,-0.3 -37,-0.1 2,-0.2 0.534 95.1 75.5 -85.5 -6.8 -7.9 -3.6 -8.8 39 87 A D S < S- 0 0 61 -3,-2.9 3,-0.0 1,-0.1 -4,-0.0 -0.576 86.2 -99.4-107.7 167.4 -4.1 -4.4 -8.8 40 88 A D > - 0 0 93 -2,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.569 22.5-125.8 -87.8 148.7 -2.1 -7.2 -7.3 41 89 A P H > S+ 0 0 29 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.958 111.4 46.0 -50.3 -60.2 -0.2 -7.1 -3.9 42 90 A W H > S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.850 116.1 46.5 -56.1 -39.2 3.1 -8.1 -5.4 43 91 A L H > S+ 0 0 72 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.938 114.8 44.6 -72.2 -47.2 2.7 -5.7 -8.3 44 92 A T H X S+ 0 0 7 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.934 118.4 45.0 -60.6 -46.4 1.6 -2.7 -6.2 45 93 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 -5,-0.3 -2,-0.2 0.900 113.5 49.3 -64.6 -42.7 4.4 -3.4 -3.7 46 94 A Y H X S+ 0 0 100 -4,-2.4 4,-3.3 -5,-0.3 5,-0.3 0.890 107.4 56.3 -65.6 -39.0 6.9 -4.0 -6.4 47 95 A N H X S+ 0 0 99 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.927 113.8 38.3 -59.3 -47.5 5.9 -0.7 -8.1 48 96 A F H X S+ 0 0 23 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.898 115.9 54.3 -69.2 -39.9 6.6 1.3 -4.9 49 97 A L H X>S+ 0 0 8 -4,-2.8 5,-3.1 1,-0.2 4,-0.9 0.932 113.9 39.1 -61.3 -48.2 9.7 -0.9 -4.1 50 98 A Q H <5S+ 0 0 117 -4,-3.3 -1,-0.2 3,-0.2 -2,-0.2 0.866 115.6 54.8 -69.0 -36.3 11.3 -0.2 -7.5 51 99 A K H <5S+ 0 0 155 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.912 118.0 32.1 -65.8 -44.8 10.2 3.4 -7.5 52 100 A N H <5S- 0 0 60 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.532 111.9-119.8 -90.4 -6.9 11.7 4.2 -4.1 53 101 A D T <5 + 0 0 142 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.899 53.7 167.0 67.4 44.1 14.5 1.8 -4.7 54 102 A L < - 0 0 30 -5,-3.1 -1,-0.1 -6,-0.2 5,-0.0 -0.282 44.7 -85.1 -78.2 171.6 13.7 -0.4 -1.7 55 103 A N > - 0 0 84 1,-0.1 3,-2.9 -2,-0.1 4,-0.5 -0.650 31.3-127.8 -79.8 133.9 15.0 -3.8 -1.0 56 104 A P T 3 S+ 0 0 84 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.614 106.0 75.4 -58.5 -11.6 13.1 -6.6 -2.7 57 105 A M T 3> S+ 0 0 128 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.763 90.1 55.5 -68.6 -24.5 12.9 -8.2 0.8 58 106 A F H <> S+ 0 0 51 -3,-2.9 4,-2.6 1,-0.2 5,-0.3 0.737 86.9 82.4 -80.8 -21.2 10.2 -5.5 1.6 59 107 A L H > S+ 0 0 15 -4,-0.5 4,-2.4 -3,-0.3 5,-0.2 0.850 90.9 48.2 -52.8 -42.7 8.1 -6.6 -1.3 60 108 A D H > S+ 0 0 107 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.940 111.8 48.3 -65.1 -45.3 6.6 -9.5 0.6 61 109 A Q H X S+ 0 0 95 -4,-0.6 4,-1.5 1,-0.2 -2,-0.2 0.893 116.3 42.4 -67.4 -40.8 5.8 -7.4 3.7 62 110 A V H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.938 115.7 48.2 -70.2 -45.9 4.1 -4.7 1.7 63 111 A A H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.905 110.6 51.2 -62.5 -43.1 2.3 -7.0 -0.7 64 112 A K H X S+ 0 0 104 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.882 110.9 48.0 -64.1 -37.1 0.9 -9.1 2.1 65 113 A F H X S+ 0 0 78 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.884 108.9 54.7 -69.1 -37.4 -0.4 -6.0 3.9 66 114 A I H X S+ 0 0 6 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.903 108.3 49.8 -56.7 -43.1 -1.9 -5.0 0.6 67 115 A I H >X S+ 0 0 49 -4,-2.3 3,-2.1 1,-0.2 4,-0.8 0.932 104.1 57.6 -61.5 -47.2 -3.6 -8.3 0.6 68 116 A D H >< S+ 0 0 37 -4,-2.3 7,-0.8 1,-0.3 3,-0.6 0.847 98.1 61.7 -53.0 -36.8 -4.9 -7.9 4.2 69 117 A N H 3< S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.730 118.1 28.8 -63.6 -22.3 -6.6 -4.7 3.0 70 118 A T H << S+ 0 0 78 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.316 118.4 72.8-115.9 3.8 -8.7 -6.8 0.6 71 119 A K S S- 0 0 81 -4,-0.8 5,-2.1 -3,-0.6 4,-1.6 -0.526 90.1 -82.4-111.6 174.7 -8.6 -10.0 2.8 72 120 A G T 45S+ 0 0 32 4,-0.2 2,-2.7 3,-0.2 3,-0.3 -0.007 104.4 39.0 -64.7-176.3 -10.2 -11.1 6.0 73 121 A Q T 45S+ 0 0 134 4,-1.7 -1,-0.2 1,-0.2 5,-0.1 -0.430 124.6 39.3 69.8 -66.6 -8.9 -10.1 9.5 74 122 A M T 45S+ 0 0 90 -2,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 0.916 142.0 1.2 -81.0 -44.8 -8.0 -6.6 8.4 75 123 A L T <5S+ 0 0 94 -4,-1.6 -3,-0.2 -7,-0.8 3,-0.1 0.791 142.2 36.3-110.2 -51.1 -10.9 -5.7 6.2 76 124 A G S