==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE ESTERASE 16-NOV-00 1HDK . COMPND 2 MOLECULE: EOSINOPHIL LYSOPHOSPHOLIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.ACKERMAN,M.P.SAVAGE,L.LIU,D.D.LEONIDAS,M.A.KWATIA, . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 66.9 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 . 66 47.5 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 15 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 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 1 1 1 1 4 2 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 . 0 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 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 0 131 0, 0.0 131,-0.1 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 4.3 -6.7 45.5 69.4 2 3 A L + 0 0 122 2,-0.1 129,-0.4 128,-0.1 131,-0.1 -0.276 360.0 50.4 -69.4 169.5 -5.1 47.4 72.3 3 4 A L S S- 0 0 60 127,-0.1 128,-0.6 129,-0.1 4,-0.1 0.804 91.6-108.6 65.0 113.7 -2.4 45.4 74.1 4 5 A P - 0 0 94 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.354 33.5-110.4 -74.6 154.2 0.2 43.9 71.8 5 6 A V S S+ 0 0 50 1,-0.1 2,-0.2 2,-0.1 121,-0.1 -0.999 105.5 51.4-130.6 130.8 0.5 40.2 70.9 6 7 A P S S- 0 0 75 0, 0.0 2,-0.5 0, 0.0 120,-0.2 0.384 92.6-165.4 -58.0 136.0 2.7 38.4 71.8 7 8 A Y E -A 125 0A 36 118,-3.2 118,-2.8 -2,-0.2 2,-0.4 -0.900 10.5-176.9-106.2 128.2 1.7 39.9 75.2 8 9 A T E +A 124 0A 56 -2,-0.5 2,-0.4 116,-0.2 116,-0.2 -0.987 4.8 173.1-126.6 133.9 4.1 39.4 78.1 9 10 A E E -A 123 0A 51 114,-2.1 114,-2.3 -2,-0.4 2,-0.1 -0.994 32.9-121.4-141.9 132.0 3.5 40.6 81.7 10 11 A A E +A 122 0A 59 -2,-0.4 2,-0.3 112,-0.2 112,-0.3 -0.474 46.7 166.5 -67.4 142.9 5.5 39.9 84.8 11 12 A A - 0 0 9 110,-2.2 2,-0.4 -2,-0.1 -2,-0.0 -0.987 33.0-150.1-156.0 162.2 3.3 38.2 87.4 12 13 A S - 0 0 72 -2,-0.3 2,-0.3 2,-0.0 109,-0.1 -0.996 20.5-165.5-138.2 131.6 3.3 36.3 90.7 13 14 A L + 0 0 7 104,-0.6 2,-0.3 107,-0.4 107,-0.2 -0.892 14.3 162.4-121.6 152.5 0.7 33.7 91.5 14 15 A S > - 0 0 57 -2,-0.3 3,-2.7 80,-0.1 80,-0.2 -0.927 56.6 -55.1-153.8 168.9 -0.5 31.9 94.6 15 16 A T T 3 S+ 0 0 78 -2,-0.3 80,-0.2 1,-0.3 3,-0.1 -0.276 127.5 28.6 -52.7 131.0 -3.6 30.0 95.6 16 17 A G T 3 S+ 0 0 61 78,-3.3 -1,-0.3 1,-0.4 123,-0.1 0.151 89.0 131.8 102.3 -18.6 -6.6 32.2 95.0 17 18 A S < - 0 0 9 -3,-2.7 77,-2.6 77,-0.2 2,-0.4 -0.325 39.4-159.4 -67.3 148.7 -5.0 34.2 92.2 18 19 A T E -G 93 0B 37 119,-0.2 119,-3.2 75,-0.2 2,-0.5 -0.998 8.9-160.3-133.9 134.2 -7.0 34.6 89.0 19 20 A V E -GH 92 136B 0 73,-2.3 73,-3.1 -2,-0.4 2,-0.5 -0.971 13.5-166.2-113.3 123.0 -5.7 35.5 85.5 20 21 A T E -GH 91 135B 24 115,-3.2 115,-2.3 -2,-0.5 2,-0.4 -0.949 6.2-176.6-115.0 129.7 -8.4 36.9 83.2 21 22 A I E -GH 90 134B 0 69,-3.6 69,-3.9 -2,-0.5 2,-0.5 -0.988 5.0-172.1-127.5 130.7 -7.9 37.2 79.4 22 23 A K E +GH 89 133B 51 111,-2.4 110,-2.7 -2,-0.4 111,-1.8 -0.990 30.1 121.1-122.7 127.8 -10.4 38.7 77.0 23 24 A G E -GH 88 131B 0 65,-2.1 65,-3.3 -2,-0.5 108,-0.2 -0.921 45.0-117.7-163.7-169.8 -9.7 38.4 73.3 24 25 A R E - H 0 130B 106 106,-2.1 106,-2.1 -2,-0.3 63,-0.2 -0.996 30.6-105.8-150.2 140.0 -10.9 37.3 69.9 25 26 A P E - H 0 129B 10 0, 0.0 104,-0.3 0, 0.0 4,-0.1 -0.346 25.2-142.3 -62.1 145.5 -9.6 34.9 67.2 26 27 A L S S+ 0 0 105 102,-2.6 2,-0.3 2,-0.1 103,-0.1 0.736 75.0 24.6 -83.3 -23.9 -8.1 36.7 64.3 27 28 A V S S- 0 0 71 101,-0.4 58,-0.3 1,-0.1 -1,-0.1 -0.895 96.8 -65.0-139.1 169.5 -9.4 34.3 61.6 28 29 A C > - 0 0 60 -2,-0.3 3,-1.6 1,-0.1 -1,-0.1 -0.142 39.7-127.6 -49.7 137.9 -12.1 31.8 60.8 29 30 A F G > S+ 0 0 24 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.793 107.7 71.6 -61.0 -27.1 -12.1 28.6 62.8 30 31 A L G 3 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.835 96.5 51.6 -55.5 -32.8 -12.0 26.7 59.5 31 32 A N G < S- 0 0 120 -3,-1.6 -1,-0.3 0, 0.0 -2,-0.2 0.310 113.3-123.7 -89.1 7.6 -8.4 27.9 59.2 32 33 A E < - 0 0 73 -3,-2.3 -3,-0.2 25,-0.2 -2,-0.1 0.926 32.8-167.8 51.6 61.6 -7.6 26.6 62.7 33 34 A P - 0 0 3 0, 0.0 24,-1.9 0, 0.0 2,-0.3 -0.367 12.1-137.1 -72.5 162.1 -6.2 29.7 64.4 34 35 A Y E -B 56 0A 71 22,-0.2 94,-0.6 2,-0.0 2,-0.4 -0.800 15.0-160.7-119.8 162.7 -4.5 29.1 67.8 35 36 A L E -BC 55 127A 0 20,-2.0 20,-3.2 -2,-0.3 2,-0.4 -0.991 14.7-172.7-138.2 128.7 -4.4 30.7 71.2 36 37 A Q E -BC 54 126A 8 90,-2.7 90,-2.9 -2,-0.4 2,-0.4 -0.993 11.3-178.4-132.2 135.2 -1.5 30.1 73.6 37 38 A V E -BC 53 125A 0 16,-2.4 16,-2.2 -2,-0.4 2,-0.4 -0.995 10.7-175.1-128.2 120.4 -1.0 31.1 77.2 38 39 A D E -BC 52 124A 3 86,-2.7 86,-2.6 -2,-0.4 2,-0.7 -0.976 18.0-152.7-122.7 129.3 2.3 30.1 79.0 39 40 A F E -BC 51 123A 0 12,-2.5 11,-2.4 -2,-0.4 12,-0.9 -0.889 27.8-161.8 -98.0 111.1 3.1 30.6 82.6 40 41 A H E -BC 49 122A 1 82,-3.0 81,-3.0 -2,-0.7 82,-1.7 -0.613 27.2-141.5 -98.0 157.0 6.9 31.0 82.7 41 42 A T S S+ 0 0 25 7,-2.0 2,-0.3 79,-0.3 8,-0.1 0.624 89.2 30.0 -86.9 -16.5 9.5 30.6 85.6 42 43 A E S S- 0 0 81 6,-0.4 79,-0.2 2,-0.3 5,-0.1 -0.878 88.4-104.9-136.6 169.0 11.6 33.5 84.3 43 44 A M S S+ 0 0 99 -2,-0.3 2,-0.3 78,-0.1 80,-0.0 0.677 94.3 88.8 -70.1 -15.9 11.1 36.7 82.3 44 45 A K S > S- 0 0 105 1,-0.1 3,-1.5 78,-0.0 -2,-0.3 -0.612 79.3-130.2 -89.7 146.3 12.6 35.1 79.2 45 46 A E T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.3 79,-0.0 0.747 106.1 58.0 -60.0 -30.3 10.6 33.2 76.6 46 47 A E T 3 S+ 0 0 132 -6,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.536 85.7 108.2 -81.1 -5.4 13.0 30.3 76.6 47 48 A S S < S- 0 0 11 -3,-1.5 19,-0.0 1,-0.1 20,-0.0 -0.134 83.1 -74.0 -67.7 167.9 12.5 29.7 80.4 48 49 A D - 0 0 31 -8,-0.1 -7,-2.0 1,-0.1 2,-0.5 -0.189 42.4-132.7 -61.3 154.3 10.6 26.7 81.8 49 50 A I E -BD 40 66A 3 17,-1.7 17,-2.3 -9,-0.2 -9,-0.2 -0.953 17.5-173.5-118.0 116.0 6.8 26.6 81.5 50 51 A V E S+ 0 0 1 -11,-2.4 2,-0.4 -2,-0.5 64,-0.3 0.864 84.7 14.7 -71.6 -39.1 4.8 25.7 84.7 51 52 A F E -B 39 0A 0 -12,-0.9 -12,-2.5 63,-0.1 2,-0.5 -0.953 66.9-172.4-144.6 117.5 1.6 25.7 82.7 52 53 A H E -BD 38 64A 13 12,-2.5 12,-1.6 -2,-0.4 2,-0.5 -0.957 7.4-178.2-111.7 124.3 1.3 25.6 78.9 53 54 A F E +BD 37 63A 0 -16,-2.2 -16,-2.4 -2,-0.5 2,-0.5 -0.962 3.5 178.5-127.8 111.5 -2.3 26.0 77.6 54 55 A Q E -BD 36 62A 25 8,-2.9 8,-2.7 -2,-0.5 2,-0.5 -0.951 9.5-164.2-124.7 121.5 -2.7 25.8 73.8 55 56 A V E -BD 35 61A 0 -20,-3.2 -20,-2.0 -2,-0.5 2,-0.9 -0.859 10.4-165.4-104.3 126.5 -6.0 26.1 72.0 56 57 A C E >> -BD 34 60A 2 4,-3.2 3,-2.4 -2,-0.5 4,-1.4 -0.927 39.5-123.0-105.0 100.5 -6.4 25.0 68.4 57 58 A F T 34 S+ 0 0 0 -24,-1.9 -25,-0.2 -2,-0.9 23,-0.1 -0.195 88.3 7.6 -51.0 125.2 -9.8 26.7 67.8 58 59 A G T 34 S+ 0 0 44 1,-0.1 -1,-0.3 -26,-0.1 22,-0.1 0.180 130.6 53.0 89.4 -16.7 -12.4 24.3 66.7 59 60 A R T <4 S- 0 0 142 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.798 104.1 -43.5-115.3 -63.3 -10.3 21.2 67.2 60 61 A R E < -D 56 0A 59 -4,-1.4 -4,-3.2 2,-0.0 2,-0.4 -0.989 34.9-119.2-165.9 172.9 -8.7 20.7 70.6 61 62 A V E -DE 55 77A 0 16,-2.8 16,-2.8 -2,-0.3 2,-0.4 -0.966 21.5-163.3-124.9 137.1 -6.8 21.9 73.5 62 63 A V E -DE 54 76A 3 -8,-2.7 -8,-2.9 -2,-0.4 2,-0.3 -0.966 5.3-171.8-122.4 138.8 -3.4 20.7 74.7 63 64 A M E +DE 53 75A 5 12,-3.1 12,-3.0 -2,-0.4 2,-0.3 -0.964 19.8 132.7-129.2 147.7 -1.8 21.3 78.1 64 65 A N E -D 52 0A 7 -12,-1.6 -12,-2.5 -2,-0.3 2,-0.3 -0.923 39.9-119.3-167.4-171.1 1.7 20.5 79.4 65 66 A S E - 0 0 0 -2,-0.3 7,-2.4 -14,-0.2 2,-0.6 -0.966 12.6-143.7-145.0 150.9 4.7 21.8 81.2 66 67 A R E -DF 49 71A 47 -17,-2.3 -17,-1.7 -2,-0.3 2,-0.5 -0.969 24.5-176.2-120.7 111.7 8.3 22.3 80.0 67 68 A E E > - F 0 70A 47 3,-2.7 3,-1.6 -2,-0.6 -2,-0.0 -0.946 67.5 -9.8-117.7 125.4 10.7 21.5 82.8 68 69 A Y T 3 S- 0 0 223 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.911 132.7 -52.9 55.9 43.4 14.4 21.9 82.6 69 70 A G T 3 S+ 0 0 55 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.390 117.9 106.3 77.3 -1.7 13.9 22.5 78.9 70 71 A A E < -F 67 0A 49 -3,-1.6 -3,-2.7 0, 0.0 -1,-0.2 -0.924 68.1-123.8-118.6 137.5 11.9 19.4 78.2 71 72 A W E -F 66 0A 112 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.449 30.3-153.6 -71.2 142.2 8.2 19.0 77.5 72 73 A K - 0 0 90 -7,-2.4 2,-0.6 1,-0.2 -1,-0.1 0.038 46.3 -31.0 -97.4-152.5 6.4 16.6 79.9 73 74 A Q - 0 0 143 1,-0.1 -1,-0.2 -9,-0.1 2,-0.1 -0.541 65.7-134.8 -71.5 113.6 3.3 14.5 79.5 74 75 A Q - 0 0 104 -2,-0.6 2,-0.4 -10,-0.1 -10,-0.2 -0.412 14.0-156.3 -70.0 140.1 0.9 16.2 77.2 75 76 A V E -E 63 0A 50 -12,-3.0 -12,-3.1 -2,-0.1 2,-0.4 -0.976 11.7-164.4-117.5 131.5 -2.7 16.3 78.2 76 77 A E E -E 62 0A 101 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.947 9.1-174.7-124.3 141.2 -5.3 16.8 75.5 77 78 A S E -E 61 0A 29 -16,-2.8 -16,-2.8 -2,-0.4 -2,-0.0 -0.972 20.0-163.5-130.4 144.9 -8.9 17.8 75.6 78 79 A K + 0 0 153 -2,-0.4 2,-0.2 -18,-0.2 -1,-0.1 0.391 54.8 123.5-103.0 -1.3 -11.5 17.9 72.8 79 80 A N - 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