==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-NOV-08 3F96 . COMPND 2 MOLECULE: PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.SAMANTA,B.J.BAHNSON . 742 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 7.8 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 52 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 1 1 2 2 2 2 0 4 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 3 3 4 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 . 2 2 2 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 0 2 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 54 A T 0 0 97 0, 0.0 4,-0.2 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 143.9 30.7 -9.3 39.1 2 55 A K + 0 0 134 74,-0.2 75,-0.1 2,-0.1 306,-0.1 0.738 360.0 80.3 -71.9 -27.1 31.5 -5.5 38.6 3 56 A I S S- 0 0 2 73,-0.3 300,-0.0 1,-0.1 301,-0.0 -0.728 97.7-114.0 -82.1 120.9 27.8 -5.1 37.6 4 57 A P - 0 0 24 0, 0.0 109,-0.1 0, 0.0 108,-0.1 -0.237 23.8-117.0 -68.0 146.0 25.9 -4.9 40.9 5 58 A R - 0 0 176 -4,-0.2 74,-0.1 1,-0.1 108,-0.1 -0.198 47.3 -79.5 -65.1 162.4 23.5 -7.6 42.0 6 59 A G - 0 0 24 72,-0.3 107,-0.1 1,-0.1 -1,-0.1 -0.336 30.2-145.4 -69.0 150.9 19.9 -6.7 42.4 7 60 A N S S+ 0 0 96 -3,-0.1 -1,-0.1 106,-0.1 106,-0.1 0.394 70.6 88.2-102.5 -0.1 18.9 -5.0 45.7 8 61 A G S S- 0 0 17 2,-0.2 109,-0.2 105,-0.2 108,-0.1 -0.426 87.6-107.1 -89.5 172.8 15.4 -6.5 46.0 9 62 A P S S+ 0 0 115 0, 0.0 108,-0.2 0, 0.0 107,-0.1 0.793 88.7 89.1 -67.8 -34.1 14.4 -9.8 47.6 10 63 A Y S S- 0 0 36 106,-2.3 2,-0.2 105,-0.1 -2,-0.2 -0.335 76.1-125.4 -74.8 148.0 13.7 -11.8 44.4 11 64 A S E -A 34 0A 25 23,-0.5 23,-2.3 24,-0.1 2,-0.5 -0.597 32.0-124.1 -84.5 157.4 16.3 -13.7 42.7 12 65 A V E -A 33 0A 8 21,-0.3 68,-3.4 -2,-0.2 2,-0.3 -0.885 23.4-173.8-117.2 126.9 16.8 -12.9 39.0 13 66 A G E -Ab 32 80A 0 19,-3.5 19,-2.6 -2,-0.5 2,-0.3 -0.737 9.4-159.7-101.7 161.0 16.8 -14.9 35.7 14 67 A C E +Ab 31 81A 0 66,-2.3 68,-3.2 -2,-0.3 69,-0.3 -0.989 17.0 155.5-138.5 145.8 17.6 -13.7 32.2 15 68 A T E -A 30 0A 0 15,-2.0 15,-2.9 -2,-0.3 2,-0.4 -0.955 31.4-122.6-155.5 173.4 16.8 -14.9 28.7 16 69 A D E -A 29 0A 7 -2,-0.3 2,-0.4 13,-0.3 13,-0.2 -0.971 19.1-167.5-126.2 136.1 16.6 -13.6 25.1 17 70 A L E -A 28 0A 2 11,-3.1 11,-2.4 -2,-0.4 2,-0.5 -0.995 6.4-177.9-125.7 127.6 13.6 -13.8 22.9 18 71 A M E -A 27 0A 0 -2,-0.4 177,-2.7 9,-0.2 178,-0.3 -0.960 14.6-166.8-121.3 115.7 13.5 -13.1 19.1 19 72 A F E +A 26 0A 56 7,-2.3 7,-2.3 -2,-0.5 2,-0.2 -0.898 68.7 13.3-151.4 122.5 10.1 -13.4 17.4 20 73 A D S S- 0 0 61 5,-0.4 -1,-0.2 -2,-0.3 5,-0.1 0.620 83.2-126.3 -78.9-174.1 9.7 -13.5 14.5 21 74 A H S S+ 0 0 32 -2,-0.2 116,-3.3 115,-0.1 118,-0.1 0.478 80.1 94.1 -72.9 -5.3 13.2 -14.2 13.1 22 75 A T S > S- 0 0 37 114,-0.2 3,-1.5 1,-0.1 116,-0.1 -0.334 91.7-106.9 -85.9 170.0 13.0 -11.1 10.7 23 76 A N T 3 S+ 0 0 62 1,-0.3 104,-0.1 114,-0.2 -1,-0.1 0.543 122.8 57.9 -74.6 -0.2 14.3 -7.6 11.2 24 77 A K T 3 S+ 0 0 173 2,-0.1 -1,-0.3 151,-0.0 -3,-0.1 0.471 93.1 89.1 -96.6 -7.1 10.6 -6.6 11.6 25 78 A G S < S- 0 0 5 -3,-1.5 -5,-0.4 -5,-0.1 2,-0.3 -0.159 88.8 -94.2 -71.8 178.1 10.2 -9.1 14.5 26 79 A T E -A 19 0A 7 -7,-2.3 -7,-2.3 152,-0.1 2,-0.4 -0.786 33.8-170.5 -94.3 142.8 10.9 -8.2 18.2 27 80 A F E +A 18 0A 1 98,-0.4 98,-3.0 -2,-0.3 2,-0.3 -0.997 21.7 152.1-130.5 124.9 14.3 -8.9 19.8 28 81 A L E -AC 17 124A 0 -11,-2.4 -11,-3.1 -2,-0.4 2,-0.5 -0.998 41.5-132.8-152.5 152.1 14.5 -8.5 23.5 29 82 A R E -AC 16 123A 3 94,-2.6 94,-3.6 -2,-0.3 2,-0.5 -0.953 28.2-149.8-103.4 134.3 16.3 -9.6 26.6 30 83 A L E -AC 15 122A 3 -15,-2.9 -15,-2.0 -2,-0.5 2,-0.4 -0.871 11.1-168.4-106.3 128.2 14.1 -10.5 29.4 31 84 A Y E +AC 14 121A 2 90,-2.1 90,-2.9 -2,-0.5 -17,-0.2 -0.983 24.9 164.2-115.2 133.3 15.0 -10.1 33.1 32 85 A Y E -A 13 0A 0 -19,-2.6 -19,-3.5 -2,-0.4 2,-0.5 -0.990 47.5 -87.4-150.9 152.3 12.6 -11.8 35.5 33 86 A P E -A 12 0A 0 0, 0.0 53,-2.6 0, 0.0 -21,-0.3 -0.478 54.2-161.7 -65.3 116.0 12.0 -13.0 39.0 34 87 A S E -AD 11 85A 0 -23,-2.3 -23,-0.5 -2,-0.5 51,-0.2 -0.496 21.6-139.7 -96.3 169.1 13.4 -16.5 38.9 35 88 A Q S S+ 0 0 89 49,-1.5 -1,-0.1 -2,-0.2 -24,-0.1 0.928 84.2 49.9 -89.6 -68.1 12.9 -19.6 41.2 36 89 A D - 0 0 74 48,-0.1 44,-0.1 1,-0.1 -2,-0.1 -0.244 60.4-163.7 -68.3 155.1 16.3 -21.1 41.5 37 90 A N + 0 0 95 -26,-0.1 -1,-0.1 42,-0.0 3,-0.1 -0.060 40.8 131.1-132.8 39.4 19.4 -19.0 42.3 38 91 A D + 0 0 119 1,-0.1 2,-0.3 2,-0.0 -1,-0.0 0.970 68.1 2.8 -51.7 -83.4 22.3 -21.3 41.3 39 92 A R - 0 0 170 42,-0.1 2,-0.7 1,-0.0 42,-0.2 -0.754 48.4-139.6-120.1 155.0 24.7 -19.2 39.2 40 93 A L + 0 0 61 -2,-0.3 40,-0.2 40,-0.1 36,-0.0 -0.586 54.1 143.6-105.7 66.0 25.1 -15.6 38.0 41 94 A D + 0 0 49 -2,-0.7 2,-0.2 38,-0.2 39,-0.2 0.317 11.9 134.2 -99.5 3.7 26.2 -16.9 34.6 42 95 A T E -K 77 0B 0 37,-1.5 35,-2.5 35,-0.7 2,-0.5 -0.351 55.4-125.2 -66.7 126.8 24.7 -14.5 32.0 43 96 A L E -K 76 0B 70 33,-0.2 33,-0.3 -2,-0.2 -1,-0.1 -0.589 16.1-155.2 -72.0 120.0 27.0 -13.3 29.3 44 97 A W S S+ 0 0 0 31,-2.0 -1,-0.1 -2,-0.5 32,-0.1 0.969 85.6 17.9 -60.7 -61.9 27.0 -9.5 29.2 45 98 A I S S- 0 0 3 30,-0.5 -1,-0.3 27,-0.4 30,-0.1 -0.848 77.1-173.8-117.7 96.9 28.0 -8.8 25.6 46 99 A P + 0 0 35 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.441 54.5 46.3 -80.1 -7.1 27.4 -12.1 23.8 47 100 A N >> - 0 0 33 1,-0.1 3,-1.5 0, 0.0 4,-0.8 -0.998 67.7-131.4-144.5 148.5 28.7 -11.6 20.3 48 101 A K H 3> S+ 0 0 74 -2,-0.4 4,-1.8 1,-0.3 3,-0.3 0.767 104.2 67.5 -67.4 -27.6 31.9 -10.2 18.7 49 102 A E H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.796 92.2 60.6 -67.3 -26.2 29.9 -8.1 16.3 50 103 A Y H <> S+ 0 0 0 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.907 106.4 46.7 -63.8 -40.7 28.6 -6.0 19.2 51 104 A F H X S+ 0 0 3 -4,-0.8 4,-1.7 -3,-0.3 -2,-0.2 0.892 111.3 51.1 -66.9 -39.2 32.3 -5.0 19.9 52 105 A W H X S+ 0 0 84 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.906 112.0 47.4 -62.5 -41.8 32.9 -4.3 16.2 53 106 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.903 106.8 57.4 -66.6 -40.3 29.7 -2.1 16.2 54 107 A L H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 108.6 46.1 -57.9 -39.6 30.9 -0.4 19.4 55 108 A S H X>S+ 0 0 5 -4,-1.7 4,-1.8 2,-0.2 5,-1.5 0.926 111.0 51.8 -69.9 -44.6 34.3 0.6 17.6 56 109 A K H <5S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.927 113.3 45.8 -52.9 -44.9 32.4 1.8 14.5 57 110 A F H <5S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.896 111.0 50.8 -67.6 -44.9 30.2 3.9 16.8 58 111 A L H <5S- 0 0 101 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.689 109.6-126.0 -66.6 -19.6 33.2 5.3 18.8 59 112 A G T <5 + 0 0 65 -4,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.632 62.3 133.9 86.1 16.3 34.9 6.2 15.5 60 113 A T < - 0 0 67 -5,-1.5 -1,-0.3 1,-0.2 5,-0.1 -0.501 56.5 -70.8-100.1 167.1 38.1 4.3 16.2 61 114 A H > - 0 0 135 -2,-0.2 4,-0.7 1,-0.1 3,-0.4 0.263 47.8 -98.9 -36.7 160.1 40.4 2.0 14.2 62 115 A W H > S+ 0 0 182 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.787 121.1 61.4 -48.0 -34.7 39.8 -1.7 13.2 63 116 A L H >> S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.866 87.3 67.5 -72.0 -33.4 41.9 -2.7 16.2 64 117 A M H 3> S+ 0 0 51 -3,-0.4 4,-2.4 1,-0.3 5,-0.3 0.890 93.9 62.2 -57.9 -38.4 39.6 -1.1 18.9 65 118 A G H 3X S+ 0 0 1 -4,-0.7 4,-1.6 -3,-0.3 -1,-0.3 0.916 108.0 40.0 -44.3 -57.7 37.0 -3.7 18.1 66 119 A N H < S+ 0 0 19 -4,-2.8 3,-0.9 -5,-0.2 -27,-0.4 0.315 89.8 105.0-124.6 1.8 35.0 -7.6 28.0 73 126 A G T 3< S+ 0 0 21 -4,-2.3 -3,-0.1 -5,-0.3 -2,-0.1 0.630 92.7 34.4 -66.1 -14.4 34.1 -10.6 25.9 74 127 A S T 3 S+ 0 0 104 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.296 86.4 125.5-122.9 1.5 33.8 -13.0 28.9 75 128 A M < - 0 0 43 -3,-0.9 -31,-2.0 -30,-0.1 -30,-0.5 -0.425 44.6-158.5 -62.1 137.5 32.3 -10.5 31.4 76 129 A T E -K 43 0B 49 -33,-0.3 -73,-0.3 -32,-0.1 -33,-0.2 -0.649 9.1-133.8-111.8 169.9 29.1 -11.7 32.9 77 130 A T E -K 42 0B 0 -35,-2.5 2,-2.9 -2,-0.2 -35,-0.7 -0.980 34.3 -99.3-130.7 141.6 26.1 -10.0 34.6 78 131 A P S S+ 0 0 4 0, 0.0 -72,-0.3 0, 0.0 2,-0.3 -0.243 82.2 105.5 -65.6 59.7 24.4 -11.1 37.8 79 132 A A S S- 0 0 0 -2,-2.9 -37,-1.5 -37,-0.1 2,-0.7 -0.957 75.7-108.2-132.7 155.3 21.4 -13.0 36.5 80 133 A N E > -b 13 0A 10 -68,-3.4 -66,-2.3 -2,-0.3 3,-1.3 -0.676 38.9-127.2 -81.6 109.3 20.6 -16.7 36.2 81 134 A W E 3 S-b 14 0A 76 -2,-0.7 -66,-0.2 1,-0.3 -42,-0.1 -0.485 83.4 -17.1 -68.4 120.0 20.8 -17.6 32.5 82 135 A N T 3 S+ 0 0 29 -68,-3.2 -1,-0.3 -2,-0.4 119,-0.2 0.571 92.5 162.3 63.3 12.5 17.6 -19.4 31.3 83 136 A S < - 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