==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-FEB-07 2OXE . COMPND 2 MOLECULE: PANCREATIC LIPASE-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,T.DAVIS,A.SEITOVA,P.J.FINERTY JR.,C.BUTLER-COLE, . 865 7 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 73 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 4 3 0 0 0 1 0 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 0 8 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 PARALLEL BRIDGES PER LADDER . 9 4 6 0 4 0 3 3 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 . 2 2 0 3 1 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 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 18 A K 0 0 99 0, 0.0 12,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.9 2.0 -15.4 57.3 2 19 A E E -A 12 0A 128 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.982 360.0-143.6-155.5 158.7 5.6 -16.8 57.4 3 20 A V E -A 11 0A 38 8,-2.4 8,-2.7 -2,-0.3 2,-0.4 -0.952 13.6-153.0-126.4 149.7 7.7 -19.8 56.4 4 21 A a E -A 10 0A 65 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.978 5.8-163.4-125.7 141.7 10.7 -21.3 58.3 5 22 A Y > - 0 0 46 4,-2.7 3,-2.1 -2,-0.4 4,-0.1 -0.537 42.0-105.7-123.9 66.2 13.6 -23.2 56.9 6 23 A G G > S+ 0 0 68 -2,-0.3 3,-2.0 1,-0.3 -1,-0.4 -0.250 100.4 3.4 49.1-126.3 15.3 -25.1 59.7 7 24 A Q G 3 S+ 0 0 154 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.599 123.1 69.4 -70.8 -12.0 18.6 -23.4 60.7 8 25 A L G < S- 0 0 22 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.539 99.6-142.9 -81.3 -5.7 18.1 -20.5 58.2 9 26 A G < - 0 0 28 -3,-2.0 -4,-2.7 -4,-0.1 2,-0.3 -0.316 30.1 -34.8 82.5-161.5 15.3 -19.3 60.4 10 27 A a E -A 4 0A 71 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.675 38.8-164.5-108.1 153.3 12.0 -17.7 59.5 11 28 A F E -A 3 0A 2 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.2 -0.982 13.1-167.4-136.8 119.7 10.9 -15.3 56.8 12 29 A S E -A 2 0A 21 -2,-0.4 -10,-0.2 -10,-0.2 15,-0.1 -0.639 27.2-135.5-108.3 167.7 7.6 -13.4 57.0 13 30 A D + 0 0 25 -12,-2.1 5,-0.3 -2,-0.2 -11,-0.1 0.180 64.1 125.2-103.4 13.1 5.6 -11.3 54.5 14 31 A E >> - 0 0 124 -13,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.276 68.1 -42.6 -63.1 157.4 4.9 -8.6 56.9 15 32 A K T 34 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 -0.373 125.5 23.5 -58.2 141.1 5.8 -5.0 55.9 16 33 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 -0.951 119.1 59.3 -95.1 13.9 8.3 -4.0 54.6 17 34 A W T <4 S- 0 0 18 -3,-1.8 2,-0.3 1,-0.1 -2,-0.2 0.862 123.3 -18.6 -65.7 -35.6 9.0 -7.4 53.0 18 35 A A S < S+ 0 0 1 -4,-0.6 8,-0.2 -5,-0.3 -1,-0.1 -0.922 107.8 62.4-158.6 176.0 5.7 -7.5 51.2 19 36 A G S S+ 0 0 29 4,-1.2 2,-0.3 6,-0.3 -4,-0.1 0.805 78.4 116.5 65.9 32.8 2.2 -5.9 51.1 20 37 A T B > S-B 23 0B 26 3,-1.5 3,-0.8 5,-0.1 -1,-0.3 -0.851 82.5 -98.9-123.9 161.4 3.6 -2.4 50.4 21 38 A L T 3 S+ 0 0 173 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.910 126.0 43.3 -44.7 -54.9 3.1 -0.1 47.4 22 39 A Q T 3 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.1 163,-0.1 0.746 128.7 30.9 -65.5 -25.7 6.4 -1.1 45.9 23 40 A R B < S+B 20 0B 10 -3,-0.8 -3,-1.5 1,-0.1 -4,-1.2 -0.607 75.7 164.6-129.6 68.8 5.8 -4.8 46.7 24 41 A P + 0 0 89 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.939 53.1 69.4 -60.3 -54.3 2.0 -5.2 46.5 25 42 A V S S- 0 0 101 -7,-0.1 2,-1.2 1,-0.1 -6,-0.3 -0.399 85.2-123.0 -70.9 134.3 1.6 -8.9 46.3 26 43 A K + 0 0 138 -8,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.653 45.3 166.7 -78.1 97.6 2.4 -10.9 49.5 27 44 A L - 0 0 43 -2,-1.2 91,-0.0 -10,-0.1 -4,-0.0 -0.687 22.3-154.8-104.4 162.8 5.0 -13.4 48.4 28 45 A L - 0 0 44 -2,-0.2 94,-0.1 -26,-0.1 93,-0.1 -0.989 31.3 -94.1-134.5 147.5 7.3 -15.6 50.5 29 46 A P - 0 0 4 0, 0.0 90,-0.1 0, 0.0 93,-0.1 -0.057 40.2-108.2 -56.8 155.9 10.7 -17.0 49.4 30 47 A W - 0 0 86 88,-0.2 95,-0.1 1,-0.2 5,-0.1 -0.249 48.3 -77.2 -73.1 169.4 11.2 -20.5 47.9 31 48 A S >> - 0 0 26 1,-0.1 4,-2.0 -2,-0.1 3,-0.7 -0.343 38.8-115.2 -67.8 149.5 12.7 -23.4 49.8 32 49 A P H 3>>S+ 0 0 17 0, 0.0 4,-2.1 0, 0.0 5,-0.6 0.852 119.9 53.2 -51.1 -35.9 16.6 -23.4 50.2 33 50 A E H 345S+ 0 0 138 2,-0.2 -2,-0.0 1,-0.2 -3,-0.0 0.795 108.9 48.2 -71.2 -29.7 16.5 -26.6 48.1 34 51 A D H <45S+ 0 0 104 -3,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.763 114.5 44.7 -81.8 -25.6 14.5 -24.9 45.4 35 52 A I H <5S- 0 0 0 -4,-2.0 76,-1.0 76,-0.1 75,-0.5 0.801 92.9-160.2 -83.2 -31.9 16.8 -21.9 45.3 36 53 A D T <5 - 0 0 50 -4,-2.1 73,-0.2 -5,-0.3 74,-0.2 0.875 6.7-161.1 56.2 47.3 19.8 -24.3 45.4 37 54 A T < - 0 0 16 -5,-0.6 2,-0.4 71,-0.1 71,-0.2 -0.370 10.1-173.4 -59.8 130.7 22.4 -21.8 46.6 38 55 A R E -C 107 0C 112 69,-2.3 69,-3.0 -2,-0.1 2,-0.7 -0.997 19.3-145.6-131.9 133.7 25.9 -23.1 45.9 39 56 A F E -CD 106 53C 11 14,-0.6 14,-2.1 -2,-0.4 2,-0.7 -0.881 14.8-165.8-102.6 108.5 29.2 -21.5 47.0 40 57 A L E -CD 105 52C 6 65,-2.9 65,-3.2 -2,-0.7 2,-0.5 -0.859 9.1-154.0 -97.9 109.2 31.9 -22.0 44.4 41 58 A L E -CD 104 51C 0 10,-3.5 10,-2.5 -2,-0.7 2,-0.3 -0.745 10.5-171.5 -88.6 124.4 35.3 -21.3 45.8 42 59 A Y E -C 103 0C 5 61,-4.3 61,-2.2 -2,-0.5 2,-0.3 -0.876 7.4-179.6-108.9 147.7 38.1 -20.2 43.4 43 60 A T - 0 0 0 3,-1.9 3,-0.3 -2,-0.3 59,-0.1 -0.933 45.7-104.7-141.0 161.2 41.7 -19.9 44.5 44 61 A N S S+ 0 0 29 57,-0.4 -1,-0.1 -2,-0.3 58,-0.1 0.889 128.2 46.8 -51.5 -38.6 45.0 -18.9 43.0 45 62 A E S S+ 0 0 100 1,-0.3 -1,-0.3 20,-0.1 3,-0.1 0.708 125.2 30.5 -78.3 -24.6 45.7 -22.6 43.1 46 63 A N S S+ 0 0 18 -3,-0.3 -3,-1.9 1,-0.1 -1,-0.3 -0.631 72.6 148.1-131.4 78.7 42.3 -23.4 41.5 47 64 A P S S+ 0 0 32 0, 0.0 46,-0.1 0, 0.0 3,-0.1 0.768 74.7 33.2 -83.5 -27.2 41.4 -20.4 39.4 48 65 A N S S+ 0 0 100 1,-0.2 2,-0.6 -3,-0.1 37,-0.2 0.859 114.8 50.1 -99.2 -45.4 39.4 -22.2 36.7 49 66 A N S S- 0 0 132 1,-0.0 -1,-0.2 -9,-0.0 -8,-0.0 -0.891 81.2-136.0-107.6 118.0 37.7 -25.1 38.4 50 67 A F - 0 0 66 -2,-0.6 2,-0.4 -3,-0.1 -8,-0.2 -0.180 1.8-136.9 -69.4 156.4 35.8 -24.3 41.5 51 68 A Q E -D 41 0C 60 -10,-2.5 -10,-3.5 -5,-0.1 2,-0.6 -0.963 23.0-129.3-109.9 136.2 35.6 -26.2 44.8 52 69 A L E +D 40 0C 83 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.752 31.9 179.3 -92.5 114.9 32.2 -26.6 46.4 53 70 A I E -D 39 0C 1 -14,-2.1 -14,-0.6 -2,-0.6 2,-0.3 -0.918 8.6-169.1-121.7 146.9 32.0 -25.5 50.0 54 71 A T - 0 0 37 3,-0.5 7,-0.4 -2,-0.4 6,-0.2 -0.931 26.7-144.0-130.7 153.6 29.2 -25.4 52.6 55 72 A G S S+ 0 0 11 -2,-0.3 -1,-0.1 1,-0.1 75,-0.0 0.716 100.9 65.1 -83.6 -25.1 28.6 -23.9 56.1 56 73 A T S S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 77,-0.0 0.911 116.3 27.3 -61.8 -44.9 26.5 -26.9 57.1 57 74 A E S > S- 0 0 112 1,-0.1 3,-2.3 2,-0.0 -3,-0.5 -0.766 71.6-179.9-120.3 82.7 29.5 -29.2 56.7 58 75 A P T 3> S+ 0 0 27 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.266 72.0 82.2 -73.7 14.1 32.6 -27.0 57.4 59 76 A D H 3> S+ 0 0 134 2,-0.2 4,-2.2 1,-0.1 5,-0.1 0.693 82.6 65.4 -78.7 -24.0 34.8 -30.0 56.9 60 77 A T H <> S+ 0 0 33 -3,-2.3 4,-1.2 -6,-0.2 -1,-0.1 0.884 99.9 50.3 -59.9 -40.9 34.4 -29.1 53.2 61 78 A I H >4 S+ 0 0 4 -7,-0.4 3,-0.6 -4,-0.3 5,-0.5 0.951 108.2 50.0 -62.9 -54.2 36.2 -25.8 53.9 62 79 A E H 3< S+ 0 0 159 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.951 112.2 49.0 -48.3 -55.7 39.2 -27.5 55.6 63 80 A A H 3< S+ 0 0 80 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.762 105.0 78.1 -53.8 -31.4 39.5 -29.9 52.7 64 81 A S S << S- 0 0 14 -4,-1.2 -3,-0.1 -3,-0.6 -11,-0.0 -0.029 98.6 -98.9 -77.0-179.3 39.4 -27.1 50.2 65 82 A N S S+ 0 0 46 -24,-0.1 -20,-0.1 -19,-0.1 -21,-0.1 0.367 74.0 135.6 -81.5 2.2 42.0 -24.6 49.1 66 83 A F - 0 0 18 -5,-0.5 2,-0.4 -23,-0.1 -23,-0.1 -0.249 40.2-157.7 -49.7 135.3 40.6 -21.9 51.4 67 84 A Q > - 0 0 70 4,-0.2 3,-0.7 1,-0.1 35,-0.1 -0.981 17.5-155.1-121.5 136.2 43.4 -20.1 53.3 68 85 A L T 3 S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.2 34,-0.1 0.810 95.8 61.2 -74.2 -34.2 42.9 -18.3 56.6 69 86 A D T 3 S+ 0 0 129 74,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.386 97.6 81.3 -74.3 3.3 45.9 -16.0 56.0 70 87 A R S < S- 0 0 33 -3,-0.7 31,-0.2 1,-0.1 77,-0.0 -0.843 83.9-109.0-115.1 149.3 44.2 -14.7 52.9 71 88 A K E -e 101 0C 100 29,-0.7 31,-2.9 -2,-0.3 2,-0.4 -0.216 33.1-139.9 -60.6 159.5 41.5 -12.1 52.2 72 89 A T E -ef 102 148C 0 75,-2.1 77,-2.4 29,-0.2 2,-0.4 -0.980 18.2-176.9-135.6 123.5 38.0 -13.4 51.2 73 90 A R E -ef 103 149C 17 29,-2.3 31,-3.0 -2,-0.4 2,-0.3 -0.976 10.0-155.6-122.7 130.3 35.7 -11.9 48.5 74 91 A F E -ef 104 150C 0 75,-4.2 77,-3.1 -2,-0.4 2,-0.5 -0.768 3.6-156.1 -96.8 145.9 32.3 -13.1 47.6 75 92 A I E -ef 105 151C 0 29,-2.6 31,-2.5 -2,-0.3 2,-0.6 -0.954 8.8-170.1-124.6 114.1 30.7 -12.4 44.3 76 93 A I E -ef 106 152C 0 75,-3.8 77,-2.7 -2,-0.5 80,-0.1 -0.899 8.3-152.5-108.4 117.4 26.9 -12.5 44.0 77 94 A H - 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