==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-99 1QKQ . COMPND 2 MOLECULE: EOSINOPHIL LYSOPHOSPHOLIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.J.SWAMINATHAN,D.D.LEONIDAS,K.R.ACHARYA . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 66.7 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 . 68 48.2 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 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 . 1 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 0 1 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 0 103 0, 0.0 131,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-109.6 -6.3 45.4 69.3 2 3 A L + 0 0 134 2,-0.0 130,-0.2 128,-0.0 131,-0.0 0.878 360.0 35.8 -42.2 -60.5 -5.9 47.0 72.8 3 4 A L B S-A 131 0A 45 128,-2.5 128,-0.7 1,-0.1 2,-0.1 -0.778 90.6-108.0-103.6 147.1 -2.9 45.1 74.0 4 5 A P - 0 0 90 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.369 37.7-113.4 -71.4 147.7 0.1 43.9 72.0 5 6 A V S S+ 0 0 52 2,-0.1 2,-0.2 1,-0.1 121,-0.1 -0.998 103.7 48.9-130.4 130.7 0.5 40.1 71.2 6 7 A P S S- 0 0 77 0, 0.0 2,-0.5 0, 0.0 120,-0.2 0.396 92.2-165.2 -57.1 139.0 2.7 38.4 72.2 7 8 A Y E -F 125 0B 36 118,-2.9 118,-2.6 -2,-0.2 2,-0.4 -0.913 9.6-176.2-109.0 130.2 1.7 39.9 75.5 8 9 A T E +F 124 0B 55 -2,-0.5 2,-0.3 116,-0.2 116,-0.2 -0.985 5.2 172.9-127.8 136.4 4.0 39.5 78.5 9 10 A E E -F 123 0B 55 114,-2.2 114,-2.3 -2,-0.4 2,-0.1 -0.990 33.2-119.7-145.7 134.1 3.5 40.6 82.0 10 11 A A E +F 122 0B 59 -2,-0.3 2,-0.3 112,-0.2 112,-0.3 -0.470 45.8 175.7 -67.3 140.7 5.4 40.1 85.2 11 12 A A - 0 0 9 110,-2.1 2,-0.4 -2,-0.1 -2,-0.0 -0.986 31.5-150.5-151.2 159.9 3.2 38.3 87.8 12 13 A S - 0 0 80 -2,-0.3 2,-0.3 2,-0.0 109,-0.1 -1.000 22.1-169.3-132.0 126.9 3.0 36.7 91.2 13 14 A L + 0 0 7 104,-0.5 2,-0.3 107,-0.4 107,-0.1 -0.910 16.2 149.7-123.5 149.8 0.7 33.8 91.9 14 15 A S > - 0 0 22 -2,-0.3 3,-2.4 80,-0.1 80,-0.2 -0.925 59.9 -50.1-159.5 172.8 -0.5 32.0 95.0 15 16 A T T 3 S+ 0 0 58 -2,-0.3 80,-0.2 1,-0.3 3,-0.1 -0.297 126.9 27.5 -55.1 130.1 -3.7 30.2 96.2 16 17 A G T 3 S+ 0 0 28 78,-3.1 -1,-0.3 1,-0.4 123,-0.1 0.195 89.4 130.5 101.9 -16.0 -6.7 32.5 95.5 17 18 A S < - 0 0 6 -3,-2.4 77,-2.8 77,-0.2 -1,-0.4 -0.388 38.8-162.4 -71.0 149.0 -5.1 34.3 92.6 18 19 A T E -B 93 0A 37 119,-0.4 119,-2.8 75,-0.2 2,-0.5 -0.999 9.7-158.2-135.6 136.8 -7.1 34.6 89.4 19 20 A V E -BC 92 136A 0 73,-2.5 73,-3.0 -2,-0.4 2,-0.5 -0.973 13.5-165.5-114.6 122.3 -5.8 35.5 85.9 20 21 A T E -BC 91 135A 28 115,-3.2 115,-2.4 -2,-0.5 2,-0.4 -0.943 5.6-175.1-113.7 128.9 -8.5 36.9 83.6 21 22 A I E -BC 90 134A 0 69,-3.6 69,-3.4 -2,-0.5 2,-0.4 -0.983 3.8-171.0-125.2 132.6 -8.0 37.1 79.8 22 23 A K E +BC 89 133A 72 111,-2.7 110,-2.6 -2,-0.4 111,-2.0 -0.989 32.1 108.3-124.3 126.3 -10.4 38.7 77.4 23 24 A G E -BC 88 131A 0 65,-1.9 65,-3.4 -2,-0.4 108,-0.2 -0.941 46.9-118.8-170.2-168.8 -9.9 38.4 73.6 24 25 A R E - C 0 130A 98 106,-1.8 106,-2.3 -2,-0.3 63,-0.2 -0.995 33.3 -95.1-152.6 150.7 -11.0 36.9 70.3 25 26 A P E - C 0 129A 12 0, 0.0 104,-0.3 0, 0.0 10,-0.1 -0.332 26.4-138.3 -64.1 148.1 -9.6 34.6 67.6 26 27 A L S S+ 0 0 107 102,-2.1 2,-0.3 2,-0.1 103,-0.1 0.690 83.8 22.6 -81.6 -20.3 -8.1 36.5 64.6 27 28 A V S S- 0 0 67 101,-0.4 58,-0.3 1,-0.0 -1,-0.0 -0.916 96.7 -78.3-140.6 166.3 -9.7 34.1 62.0 28 29 A C > - 0 0 56 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 -0.229 43.9-110.1 -65.0 156.4 -12.6 31.6 61.8 29 30 A F G > S+ 0 0 21 1,-0.3 3,-2.4 2,-0.2 -1,-0.1 0.782 112.3 73.2 -57.4 -29.6 -12.3 28.2 63.4 30 31 A L G 3 S+ 0 0 143 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.845 96.0 50.7 -54.7 -35.0 -12.2 26.6 60.0 31 32 A N G < S- 0 0 110 -3,-1.6 -1,-0.3 0, 0.0 -2,-0.2 0.302 113.0-122.6 -88.6 10.0 -8.6 27.9 59.6 32 33 A E < - 0 0 82 -3,-2.4 -3,-0.1 25,-0.1 -2,-0.1 0.925 34.1-167.5 50.8 63.6 -7.6 26.5 63.0 33 34 A P - 0 0 2 0, 0.0 24,-1.5 0, 0.0 2,-0.3 -0.375 9.0-139.5 -75.1 159.4 -6.3 29.5 64.9 34 35 A Y E -G 56 0B 73 22,-0.2 94,-0.8 -2,-0.1 2,-0.3 -0.829 14.2-164.9-120.0 160.8 -4.4 28.9 68.2 35 36 A L E -GH 55 127B 0 20,-1.8 20,-3.4 -2,-0.3 2,-0.4 -0.989 12.8-172.8-140.2 131.5 -4.3 30.6 71.6 36 37 A Q E -GH 54 126B 6 90,-2.5 90,-2.7 -2,-0.3 2,-0.4 -0.997 11.2-176.0-135.4 136.4 -1.5 29.9 74.1 37 38 A V E -GH 53 125B 0 16,-2.8 16,-2.5 -2,-0.4 2,-0.4 -0.994 10.7-175.6-128.6 120.2 -1.0 31.0 77.7 38 39 A D E -GH 52 124B 3 86,-2.5 86,-2.5 -2,-0.4 2,-0.7 -0.978 17.8-152.3-123.1 131.1 2.3 30.1 79.4 39 40 A F E -GH 51 123B 0 12,-2.5 11,-2.2 -2,-0.4 12,-0.9 -0.901 27.3-160.5 -99.7 110.5 3.1 30.7 83.1 40 41 A H E -GH 49 122B 2 82,-2.8 81,-3.2 -2,-0.7 82,-1.6 -0.592 27.1-142.4 -96.5 156.6 6.9 31.1 83.2 41 42 A T S S+ 0 0 26 7,-1.8 2,-0.3 79,-0.3 8,-0.1 0.627 89.7 29.3 -86.8 -17.4 9.4 30.8 86.1 42 43 A E S S- 0 0 84 6,-0.4 79,-0.2 2,-0.3 80,-0.1 -0.884 88.1-105.5-136.2 168.0 11.5 33.8 84.7 43 44 A M S S+ 0 0 106 -2,-0.3 2,-0.3 78,-0.1 80,-0.1 0.589 94.9 89.0 -71.7 -9.2 11.0 36.9 82.7 44 45 A K S > S- 0 0 118 1,-0.1 3,-1.7 78,-0.0 -2,-0.3 -0.715 79.0-131.4 -95.7 143.0 12.6 35.3 79.7 45 46 A E T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 79,-0.0 0.707 105.4 58.8 -59.5 -26.4 10.6 33.2 77.0 46 47 A E T 3 S+ 0 0 128 -6,-0.0 -1,-0.3 2,-0.0 23,-0.1 0.591 85.6 107.0 -81.9 -10.0 13.1 30.4 77.2 47 48 A S S < S- 0 0 11 -3,-1.7 19,-0.0 1,-0.1 20,-0.0 -0.106 83.2 -76.0 -65.1 166.5 12.6 29.9 80.9 48 49 A D - 0 0 32 -8,-0.1 -7,-1.8 1,-0.1 2,-0.5 -0.143 40.9-130.9 -61.8 157.3 10.6 26.9 82.3 49 50 A I E -GI 40 66B 3 17,-2.0 17,-2.1 -9,-0.2 -9,-0.2 -0.949 17.9-174.1-120.3 115.0 6.9 26.7 82.1 50 51 A V E S+ 0 0 1 -11,-2.2 2,-0.4 -2,-0.5 64,-0.3 0.849 84.9 14.0 -70.5 -38.3 4.9 25.9 85.2 51 52 A F E -G 39 0B 0 -12,-0.9 -12,-2.5 63,-0.1 2,-0.5 -0.948 66.9-171.4-146.0 118.8 1.6 25.8 83.3 52 53 A H E -GI 38 64B 11 12,-2.6 12,-1.6 -2,-0.4 2,-0.5 -0.959 7.0-177.4-112.3 124.3 1.3 25.6 79.5 53 54 A F E +GI 37 63B 0 -16,-2.5 -16,-2.8 -2,-0.5 2,-0.5 -0.969 4.5 177.0-126.8 112.4 -2.2 26.0 78.1 54 55 A Q E -GI 36 62B 30 8,-2.8 8,-2.7 -2,-0.5 2,-0.5 -0.971 10.0-164.0-125.2 126.1 -2.7 25.8 74.3 55 56 A V E -GI 35 61B 0 -20,-3.4 -20,-1.8 -2,-0.5 2,-0.8 -0.909 11.5-166.8-110.1 127.1 -6.0 25.9 72.5 56 57 A C E >> -GI 34 60B 1 4,-2.9 3,-2.9 -2,-0.5 4,-1.0 -0.891 40.5-123.7-107.9 93.3 -6.5 24.8 68.9 57 58 A F T 34 S+ 0 0 0 -24,-1.5 -25,-0.1 -2,-0.8 23,-0.1 -0.085 88.4 6.1 -44.1 126.5 -9.9 26.4 68.4 58 59 A G T 34 S+ 0 0 36 1,-0.1 -1,-0.3 24,-0.1 22,-0.1 0.282 130.7 58.4 82.1 -9.7 -12.5 23.9 67.3 59 60 A R T <4 S- 0 0 91 -3,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.753 102.9 -43.1-113.4 -75.6 -10.1 21.0 67.7 60 61 A R E < -I 56 0B 67 -4,-1.0 -4,-2.9 2,-0.0 2,-0.4 -0.943 35.7-123.4-154.8 174.8 -8.4 20.4 71.1 61 62 A V E -IJ 55 77B 0 16,-2.6 16,-2.9 -2,-0.3 2,-0.4 -0.991 21.9-164.6-128.0 134.1 -6.7 21.8 74.2 62 63 A V E -IJ 54 76B 5 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.3 -0.957 4.5-173.6-121.7 140.2 -3.3 20.7 75.4 63 64 A M E +IJ 53 75B 4 12,-2.8 12,-3.4 -2,-0.4 2,-0.3 -0.978 21.1 129.5-132.0 145.2 -1.8 21.3 78.8 64 65 A N E -I 52 0B 7 -12,-1.6 -12,-2.6 -2,-0.3 2,-0.3 -0.908 41.1-118.3-168.7-169.5 1.7 20.6 80.0 65 66 A S E - 0 0 0 -2,-0.3 7,-2.1 -14,-0.2 2,-0.6 -0.971 13.1-139.0-147.3 151.7 4.8 22.0 81.7 66 67 A R E -IK 49 71B 48 -17,-2.1 -17,-2.0 -2,-0.3 2,-0.5 -0.965 25.8-174.3-117.3 112.7 8.4 22.5 80.5 67 68 A E E > - K 0 70B 49 3,-3.0 3,-1.6 -2,-0.6 -2,-0.0 -0.943 67.5 -13.2-116.5 124.4 10.8 21.6 83.3 68 69 A Y T 3 S- 0 0 225 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.909 132.5 -50.7 54.2 44.9 14.5 22.2 83.0 69 70 A G T 3 S+ 0 0 57 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.431 118.9 109.1 76.6 1.2 14.0 22.7 79.3 70 71 A A E < -K 67 0B 42 -3,-1.6 -3,-3.0 0, 0.0 -1,-0.2 -0.929 66.4-129.0-118.5 133.1 12.0 19.5 78.8 71 72 A W E -K 66 0B 116 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.473 31.1-156.9 -70.4 142.5 8.3 19.1 78.1 72 73 A K - 0 0 97 -7,-2.1 2,-0.6 1,-0.2 -1,-0.1 -0.034 46.1 -28.0-101.9-152.0 6.6 16.7 80.5 73 74 A Q - 0 0 143 1,-0.1 2,-0.2 -9,-0.1 -1,-0.2 -0.498 67.1-139.9 -67.9 112.0 3.5 14.5 80.3 74 75 A Q - 0 0 98 -2,-0.6 2,-0.5 -10,-0.1 -10,-0.2 -0.482 9.4-151.7 -75.1 139.8 1.1 16.3 78.0 75 76 A V E -J 63 0B 51 -12,-3.4 -12,-2.8 -2,-0.2 2,-0.4 -0.952 11.7-161.6-113.6 131.8 -2.6 16.3 78.9 76 77 A E E -J 62 0B 102 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.930 8.5-175.9-119.0 138.2 -5.2 16.6 76.1 77 78 A S E -J 61 0B 29 -16,-2.9 -16,-2.6 -2,-0.4 -2,-0.0 -0.985 20.4-163.7-131.8 143.0 -8.8 17.6 76.3 78 79 A K + 0 0 146 -2,-0.4 2,-0.2 -18,-0.2 -1,-0.1 0.430 54.8 122.1-100.2 -3.4 -11.5 17.6 73.5 79 80 A N - 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