==== 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 2K8A . 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) . 5976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 55.0 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 . 0 0.0 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 . 7 8.8 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 . 21 26.2 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+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 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.6 -11.6 -11.6 9.9 2 50 A N + 0 0 93 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.978 360.0 175.0 59.5 63.3 -12.2 -11.2 6.2 3 51 A Q S S+ 0 0 191 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.805 80.1 30.8 -64.1 -30.1 -16.0 -11.2 6.1 4 52 A Q - 0 0 143 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.998 64.7-176.8-131.3 128.3 -15.6 -10.6 2.4 5 53 A T + 0 0 94 -2,-0.4 3,-0.2 -3,-0.1 12,-0.0 -0.533 44.3 116.7-122.8 63.8 -12.6 -11.8 0.4 6 54 A S S S+ 0 0 91 1,-0.2 2,-0.9 -2,-0.2 -1,-0.1 0.912 75.3 32.6 -91.7 -63.0 -13.2 -10.4 -3.1 7 55 A G S S+ 0 0 33 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.812 71.5 155.0-106.0 96.3 -10.3 -8.1 -3.7 8 56 A K - 0 0 45 -2,-0.9 2,-0.4 -3,-0.2 9,-0.2 -0.922 30.7-139.3-116.7 148.4 -7.1 -9.3 -2.1 9 57 A V E -A 16 0A 33 7,-3.4 7,-3.0 -2,-0.4 2,-0.5 -0.880 8.2-139.1-112.1 136.9 -3.6 -8.4 -3.3 10 58 A L E +A 15 0A 97 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.796 21.5 176.5 -96.2 129.9 -0.6 -10.7 -3.5 11 59 A Y E > S-A 14 0A 26 3,-3.5 3,-2.9 -2,-0.5 -2,-0.0 -0.977 72.0 -26.5-134.2 118.0 2.8 -9.5 -2.5 12 60 A E T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.664 129.5 -46.1 56.3 18.4 5.9 -11.8 -2.5 13 61 A G T 3 S+ 0 0 62 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.250 120.0 101.6 110.5 -11.6 3.5 -14.7 -1.9 14 62 A K E < -A 11 0A 117 -3,-2.9 -3,-3.5 0, 0.0 2,-0.4 -0.770 62.7-134.1-104.8 152.5 1.3 -13.2 0.8 15 63 A E E +A 10 0A 128 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.891 25.7 172.0-111.2 135.2 -2.2 -11.8 0.3 16 64 A F E -A 9 0A 45 -7,-3.0 -7,-3.4 -2,-0.4 3,-0.3 -0.789 43.2-102.9-129.3 171.9 -3.4 -8.5 1.8 17 65 A D S S- 0 0 30 -2,-0.3 2,-0.4 -9,-0.2 19,-0.2 0.998 103.1 -9.5 -58.8 -71.7 -6.5 -6.3 1.5 18 66 A Y E -B 35 0B 114 17,-3.1 17,-1.3 -10,-0.1 2,-0.4 -0.845 68.2-178.5-136.3 98.3 -5.0 -3.6 -0.7 19 67 A V E -B 34 0B 15 -2,-0.4 2,-0.3 15,-0.3 -9,-0.1 -0.796 23.9-132.9 -92.2 139.0 -1.3 -3.5 -1.4 20 68 A F E -B 33 0B 56 13,-1.6 13,-2.6 -2,-0.4 2,-0.6 -0.641 9.5-131.5 -90.5 148.8 -0.1 -0.7 -3.6 21 69 A S E -B 32 0B 67 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.903 23.8-161.6-104.9 116.7 2.3 -1.2 -6.6 22 70 A I E -B 31 0B 11 9,-4.1 9,-2.0 -2,-0.6 2,-0.4 -0.868 9.5-175.9-107.6 120.0 5.2 1.2 -6.5 23 71 A D + 0 0 141 -2,-0.6 3,-0.1 7,-0.2 7,-0.1 -0.928 35.1 118.2-110.9 137.8 7.3 2.0 -9.5 24 72 A V + 0 0 95 1,-0.6 2,-0.4 -2,-0.4 -1,-0.1 0.223 65.3 64.2-161.7 -38.5 10.3 4.2 -9.3 25 73 A N S S- 0 0 55 4,-0.2 2,-0.6 3,-0.0 -1,-0.6 -0.825 73.8-140.7 -96.8 134.0 13.3 2.1 -10.3 26 74 A E S S+ 0 0 192 -2,-0.4 -3,-0.0 1,-0.2 4,-0.0 -0.871 79.1 19.5 -97.3 123.0 13.4 0.7 -13.8 27 75 A G S S+ 0 0 67 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.866 106.3 57.2 83.2 92.5 14.7 -2.8 -13.9 28 76 A G S S- 0 0 62 -3,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.966 90.9 -17.1 151.5-167.7 14.5 -4.5 -10.6 29 77 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 -0.443 59.4-127.6 -71.6 139.6 12.1 -5.5 -7.8 30 78 A S - 0 0 82 -2,-0.1 2,-0.5 -7,-0.1 -7,-0.2 -0.584 20.1-124.8 -83.8 149.8 8.7 -3.9 -7.7 31 79 A Y E -B 22 0B 49 -9,-2.0 -9,-4.1 -2,-0.2 2,-0.4 -0.846 25.0-170.1-100.2 124.9 7.5 -2.3 -4.4 32 80 A K E -B 21 0B 48 -2,-0.5 -11,-0.2 -11,-0.2 -21,-0.0 -0.966 10.6-155.8-118.5 132.7 4.2 -3.4 -3.0 33 81 A L E -B 20 0B 1 -13,-2.6 -13,-1.6 -2,-0.4 2,-0.5 -0.791 11.4-152.9-110.8 89.9 2.5 -1.7 -0.1 34 82 A P E -B 19 0B 16 0, 0.0 2,-0.4 0, 0.0 -15,-0.3 -0.467 20.2-179.1 -65.9 112.2 0.2 -4.1 1.8 35 83 A Y E -B 18 0B 13 -17,-1.3 -17,-3.1 -2,-0.5 2,-0.5 -0.950 22.7-154.6-119.4 129.1 -2.6 -2.1 3.4 36 84 A N > - 0 0 52 -2,-0.4 3,-2.7 -19,-0.2 8,-0.1 -0.899 28.6-127.0 -94.9 134.1 -5.5 -3.4 5.5 37 85 A T T 3 S+ 0 0 69 -2,-0.5 -1,-0.1 1,-0.3 33,-0.0 0.622 107.7 53.5 -64.7 -12.3 -8.3 -0.9 5.2 38 86 A S T 3 S+ 0 0 115 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.203 93.3 92.9-103.1 12.7 -8.6 -0.6 9.0 39 87 A D S < S- 0 0 53 -3,-2.7 3,-0.0 1,-0.0 -4,-0.0 -0.732 82.3-102.8-106.4 156.0 -4.9 0.2 9.5 40 88 A D > - 0 0 73 -2,-0.3 4,-3.1 1,-0.1 3,-0.3 -0.554 22.7-129.5 -80.8 143.5 -3.3 3.7 9.7 41 89 A P H > S+ 0 0 13 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.948 107.0 46.9 -53.1 -60.0 -1.4 5.1 6.6 42 90 A W H > S+ 0 0 146 1,-0.2 4,-1.1 2,-0.2 21,-0.1 0.766 117.2 46.6 -58.9 -27.0 1.8 6.1 8.4 43 91 A L H > S+ 0 0 75 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.960 114.1 43.7 -78.4 -55.7 1.9 2.7 10.1 44 92 A T H X S+ 0 0 2 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.902 118.3 46.1 -54.6 -44.3 1.1 0.5 7.1 45 93 A A H X S+ 0 0 0 -4,-3.3 4,-2.6 -5,-0.3 -1,-0.2 0.885 111.5 51.1 -68.3 -38.9 3.6 2.5 5.0 46 94 A Y H X S+ 0 0 129 -4,-1.1 4,-3.1 -5,-0.4 5,-0.3 0.887 106.2 57.3 -64.9 -38.9 6.2 2.4 7.8 47 95 A N H X S+ 0 0 78 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.946 112.1 39.3 -55.4 -53.2 5.7 -1.4 7.9 48 96 A F H X S+ 0 0 8 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.896 113.8 56.4 -64.8 -39.8 6.6 -1.8 4.3 49 97 A L H X>S+ 0 0 7 -4,-2.6 5,-3.2 1,-0.2 4,-0.5 0.932 114.8 36.5 -60.0 -47.7 9.3 0.8 4.6 50 98 A Q H <5S+ 0 0 116 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.774 116.9 56.7 -74.6 -25.3 11.1 -1.1 7.4 51 99 A K H <5S+ 0 0 83 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.906 118.2 28.9 -73.1 -43.4 10.2 -4.4 5.7 52 100 A N H <5S- 0 0 45 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.382 112.5-115.0 -99.9 2.9 11.8 -3.7 2.4 53 101 A D T <5 + 0 0 145 -4,-0.5 -3,-0.2 -5,-0.3 2,-0.2 0.933 57.4 163.2 64.5 52.6 14.4 -1.4 3.9 54 102 A L < - 0 0 36 -5,-3.2 -1,-0.1 -6,-0.2 5,-0.0 -0.482 43.9 -87.3 -97.9 169.8 13.3 1.8 2.2 55 103 A N > - 0 0 85 -2,-0.2 3,-2.6 1,-0.1 4,-0.4 -0.551 29.8-125.4 -79.5 139.0 14.1 5.4 3.0 56 104 A P T > S+ 0 0 94 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.647 106.4 75.0 -58.4 -16.1 11.8 7.2 5.6 57 105 A M T 3> S+ 0 0 152 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.782 89.7 57.5 -64.5 -25.5 11.3 9.8 2.9 58 106 A F H <> S+ 0 0 74 -3,-2.6 4,-2.4 1,-0.2 5,-0.3 0.747 83.8 85.0 -78.8 -21.9 9.0 7.4 1.1 59 107 A L H <> S+ 0 0 34 -3,-0.6 4,-2.4 -4,-0.4 -1,-0.2 0.829 89.5 47.2 -52.6 -43.9 6.7 7.0 4.1 60 108 A D H > S+ 0 0 99 -3,-0.4 4,-2.7 -4,-0.4 -1,-0.2 0.923 111.9 50.7 -66.6 -42.8 4.6 10.1 3.3 61 109 A Q H X S+ 0 0 97 -4,-0.5 4,-1.7 -3,-0.3 -2,-0.2 0.950 115.9 40.1 -60.0 -52.5 4.1 9.1 -0.3 62 110 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.909 116.5 50.4 -65.0 -42.7 3.0 5.6 0.4 63 111 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.883 108.3 52.3 -65.2 -39.7 0.9 6.6 3.4 64 112 A K H X S+ 0 0 106 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.869 109.8 48.7 -66.1 -36.1 -0.9 9.3 1.4 65 113 A F H X S+ 0 0 73 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.919 108.8 54.6 -68.2 -42.1 -1.8 6.8 -1.3 66 114 A I H X S+ 0 0 8 -4,-2.4 4,-0.9 1,-0.2 3,-0.4 0.932 109.4 48.6 -48.6 -51.8 -3.0 4.5 1.4 67 115 A I H >X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 3,-1.2 0.927 106.1 54.3 -58.0 -49.6 -5.3 7.3 2.6 68 116 A D H 3< S+ 0 0 9 -4,-2.2 4,-0.3 1,-0.3 -1,-0.2 0.787 97.2 66.6 -63.0 -27.6 -6.7 8.1 -0.8 69 117 A N H 3< S+ 0 0 71 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.892 119.1 23.2 -56.6 -40.5 -7.8 4.5 -1.3 70 118 A T H << S+ 0 0 78 -3,-1.2 -2,-0.2 -4,-0.9 -1,-0.2 0.568 128.0 53.3-101.1 -14.8 -10.2 5.0 1.6 71 119 A K S < S- 0 0 94 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.932 86.6-144.0 -81.1 -84.2 -10.5 8.8 1.2 72 120 A G + 0 0 21 -4,-0.3 5,-0.3 4,-0.1 -3,-0.1 0.782 58.6 111.1 116.2 58.6 -11.3 9.5 -2.4 73 121 A Q S S+ 0 0 138 -5,-0.1 -4,-0.1 3,-0.1 -5,-0.0 0.619 88.1 26.4-122.1 -36.6 -9.7 12.7 -3.7 74 122 A M S S- 0 0 138 -9,-0.1 -5,-0.0 -6,-0.1 -9,-0.0 0.911 146.6 -3.4 -92.1 -61.1 -7.2 11.3 -6.3 75 123 A L S S+ 0 0 129 -7,-0.1 3,-0.1 2,-0.1 -6,-0.1 0.474 128.8 61.7-114.1 -8.5 -8.6 8.0 -7.5 76 124 A G + 0 0 38 -8,-0.1 2,-1.2 1,-0.1 3,-0.2 0.902 55.1 120.0 -79.9 -90.7 -11.7 7.8 -5.3 77 125 A L - 0 0 97 -5,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.461 40.6-166.3 64.8 -91.7 -14.1 10.6 -5.8 78 126 A G + 0 0 77 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.908 33.7 160.3 69.7 44.7 -17.3 8.8 -6.9 79 127 A N 0 0 104 -3,-0.2 -1,-0.2 1,-0.0 0, 0.0 -0.602 360.0 360.0-101.2 157.2 -18.8 12.1 -8.1 80 128 A P 0 0 191 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.670 360.0 360.0 -70.6 360.0 -21.6 12.9 -10.5