==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPASE PROTEIN COFACTOR 08-JUN-94 1PCO . COMPND 2 MOLECULE: PORCINE PANCREATIC PROCOLIPASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.N.BREG,L.SARDA,P.J.COZZONE,N.RUGANI,R.BOELENS,R.KAPTEIN . 93 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 15.1 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 1.1 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-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 . 18 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.4 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+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 . 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 PARALLEL BRIDGES PER LADDER . 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A V 0 0 177 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.1 1.4 -19.7 18.5 2 2 A P - 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.542 360.0 -47.6 -73.9 98.0 -0.5 -17.7 21.3 3 3 A D - 0 0 150 -2,-1.1 2,-1.8 1,-0.2 0, 0.0 0.895 61.8-157.9 43.3 70.0 -2.4 -15.0 19.2 4 4 A P - 0 0 106 0, 0.0 2,-1.9 0, 0.0 -1,-0.2 -0.454 64.3 -67.7 -76.6 80.9 0.3 -13.5 16.7 5 5 A R - 0 0 120 -2,-1.8 -2,-0.0 1,-0.2 0, 0.0 -0.495 66.5-174.2 69.2 -73.8 -1.5 -10.2 16.0 6 6 A G + 0 0 76 -2,-1.9 -1,-0.2 1,-0.1 -3,-0.0 0.669 39.5 122.5 64.6 23.8 -4.5 -11.8 14.0 7 7 A I + 0 0 78 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.606 34.4 107.0 -96.1 -14.3 -6.3 -8.5 12.9 8 8 A I + 0 0 74 1,-0.1 14,-0.2 16,-0.0 13,-0.1 -0.536 47.9 177.2 -71.2 120.8 -6.3 -8.9 8.9 9 9 A I - 0 0 92 12,-2.1 2,-0.2 -2,-0.4 13,-0.1 0.493 36.9 -62.9-100.4-127.7 -10.0 -9.7 7.8 10 10 A N + 0 0 133 12,-0.1 2,-0.3 13,-0.1 13,-0.2 -0.574 66.7 126.6-140.3 81.4 -11.6 -10.2 4.3 11 11 A L - 0 0 42 11,-0.3 13,-2.3 -2,-0.2 14,-0.5 -0.953 44.7-125.2-132.4 152.5 -11.7 -7.4 1.5 12 12 A D > - 0 0 105 -2,-0.3 3,-0.9 11,-0.2 2,-0.3 -0.424 36.5 -93.4 -83.8 163.5 -10.7 -7.1 -2.2 13 13 A E T 3 S+ 0 0 121 1,-0.2 27,-0.2 -2,-0.1 3,-0.1 -0.614 111.0 45.8 -77.8 137.8 -8.3 -4.4 -3.8 14 14 A G T 3 S+ 0 0 39 25,-1.7 2,-0.3 1,-0.4 -1,-0.2 0.416 89.9 106.7 104.3 1.2 -10.4 -1.4 -5.1 15 15 A E S < S- 0 0 82 -3,-0.9 24,-2.3 25,-0.0 -1,-0.4 -0.828 78.7 -95.4-113.3 149.8 -12.7 -1.1 -2.0 16 16 A L B -A 38 0A 149 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.430 47.6-178.6 -69.4 128.1 -12.6 1.8 0.7 17 17 A a - 0 0 4 20,-1.9 20,-0.2 -2,-0.2 3,-0.1 -0.930 30.3-157.2-129.0 151.8 -10.5 0.9 3.9 18 18 A L S S+ 0 0 136 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.908 83.1 0.8 -85.8 -81.5 -9.6 2.6 7.3 19 19 A N S > S- 0 0 73 37,-0.1 3,-1.0 38,-0.1 -1,-0.2 -0.490 85.5 -95.5 -94.5 177.8 -6.3 0.7 8.3 20 20 A S T 3 S+ 0 0 4 1,-0.2 3,-0.2 -2,-0.2 7,-0.1 0.610 111.6 81.7 -71.0 -6.2 -4.3 -2.1 6.4 21 21 A A T 3 S+ 0 0 6 1,-0.2 -12,-2.1 -13,-0.1 -1,-0.2 0.367 79.1 70.2 -76.3 7.2 -6.2 -4.8 8.6 22 22 A Q S < S+ 0 0 59 -3,-1.0 -11,-0.3 -14,-0.2 2,-0.2 0.903 86.9 62.2 -91.7 -51.2 -9.4 -4.6 6.2 23 23 A b S S- 0 0 3 -3,-0.2 -11,-0.2 -13,-0.2 5,-0.1 -0.532 77.3-127.9 -82.6 147.7 -8.2 -6.3 2.9 24 24 A K S S+ 0 0 143 -13,-2.3 2,-0.9 -2,-0.2 -12,-0.1 0.948 113.7 50.1 -53.6 -53.7 -7.0 -10.0 2.4 25 25 A S S S- 0 0 80 -14,-0.5 2,-2.0 2,-0.1 -1,-0.2 -0.830 106.2-130.3 -83.3 104.3 -3.8 -8.6 0.7 26 26 A N + 0 0 23 -2,-0.9 2,-0.1 1,-0.1 -6,-0.1 -0.337 65.7 123.0 -69.9 80.4 -3.0 -6.1 3.6 27 27 A c + 0 0 1 -2,-2.0 13,-1.7 -7,-0.1 2,-0.8 -0.617 31.6 177.0-142.5 73.0 -2.4 -2.9 1.5 28 28 A a E -B 39 0A 0 28,-0.3 30,-3.0 11,-0.2 2,-0.6 -0.758 29.9-146.7 -78.7 111.4 -4.8 0.1 2.5 29 29 A Q E -Bc 38 58A 67 9,-1.4 9,-1.8 -2,-0.8 30,-0.2 -0.775 12.3-158.2-100.4 115.6 -3.3 2.6 -0.0 30 30 A H - 0 0 23 28,-2.0 7,-0.2 -2,-0.6 6,-0.2 -0.437 23.8-119.4 -82.2 158.2 -3.2 6.4 0.9 31 31 A D - 0 0 78 4,-1.9 5,-0.1 5,-0.4 -1,-0.1 0.941 66.5 -77.7 -60.3 -55.6 -2.9 9.5 -1.4 32 32 A T S S- 0 0 21 3,-0.2 49,-0.5 46,-0.0 27,-0.1 0.117 99.6 -20.6 175.3 -38.9 0.5 11.1 -0.1 33 33 A I S S+ 0 0 53 47,-0.2 47,-0.1 2,-0.1 26,-0.0 0.368 123.6 50.2-157.3 -46.3 -0.1 12.9 3.3 34 34 A L S S- 0 0 149 1,-0.1 2,-0.1 2,-0.0 -4,-0.0 0.983 100.4 -85.5 -77.1 -83.4 -3.9 14.0 4.1 35 35 A S + 0 0 81 1,-0.1 -4,-1.9 -5,-0.0 -3,-0.2 -0.380 63.1 134.7-154.9-123.6 -6.3 10.9 3.5 36 36 A L - 0 0 136 1,-0.2 2,-0.6 -6,-0.2 -5,-0.4 0.984 40.4-174.4 54.0 80.7 -8.3 9.1 0.6 37 37 A S + 0 0 23 -7,-0.2 -20,-1.9 -20,-0.2 2,-0.3 -0.906 15.4 155.4-117.1 107.7 -7.4 5.4 1.6 38 38 A R E -AB 16 29A 128 -9,-1.8 -9,-1.4 -2,-0.6 -22,-0.2 -0.974 46.4 -98.8-125.9 141.4 -8.6 2.6 -0.8 39 39 A b E + B 0 28A 1 -24,-2.3 -25,-1.7 -2,-0.3 -11,-0.2 -0.282 46.3 172.4 -67.1 147.6 -6.9 -0.9 -1.1 40 40 A A - 0 0 11 -13,-1.7 2,-0.3 -27,-0.2 -13,-0.1 -0.717 34.4 -69.3-140.1-177.8 -4.5 -1.6 -4.0 41 41 A L - 0 0 145 -2,-0.2 20,-0.2 1,-0.1 2,-0.2 -0.630 44.6-115.3 -85.7 142.9 -2.0 -4.2 -5.4 42 42 A K - 0 0 68 -2,-0.3 21,-0.2 1,-0.1 22,-0.1 -0.514 47.5 -94.1 -72.4 144.0 1.5 -5.1 -3.7 43 43 A A B -d 63 0B 10 19,-2.1 21,-1.9 18,-0.3 2,-0.2 -0.196 36.1-166.1 -76.3 152.2 4.5 -4.1 -5.9 44 44 A R > - 0 0 153 19,-0.2 3,-1.3 1,-0.1 43,-0.4 -0.661 46.5 -46.3-121.5 175.7 6.6 -6.1 -8.4 45 45 A E T 3 S+ 0 0 102 1,-0.2 43,-0.2 -2,-0.2 -1,-0.1 -0.194 125.9 15.6 -57.8 127.6 10.0 -5.7 -10.2 46 46 A N T 3 S+ 0 0 121 41,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.682 101.9 118.7 76.4 29.6 10.5 -2.1 -11.8 47 47 A S S < S- 0 0 56 -3,-1.3 40,-2.3 40,-0.3 2,-0.8 -0.918 70.9-104.2-124.8 149.6 7.6 -0.5 -9.7 48 48 A E E +E 86 0C 67 -2,-0.3 38,-0.2 38,-0.2 2,-0.2 -0.570 46.8 168.4 -77.9 104.8 7.5 2.3 -7.1 49 49 A d E -E 85 0C 0 36,-2.9 36,-2.8 -2,-0.8 12,-0.2 -0.577 36.1-136.4-101.2 167.6 7.1 0.9 -3.5 50 50 A S - 0 0 20 10,-1.1 -1,-0.2 34,-0.2 11,-0.1 0.798 53.9 -96.5 -86.5 -86.7 7.5 2.7 0.0 51 51 A A S S- 0 0 50 1,-0.3 12,-0.7 9,-0.3 2,-0.2 0.122 71.1 -19.3-156.3 -74.5 9.6 -0.0 1.9 52 52 A F - 0 0 168 10,-0.1 2,-0.4 16,-0.1 -1,-0.3 -0.809 69.6 -80.2-137.6 177.5 7.9 -2.6 4.3 53 53 A T + 0 0 53 -2,-0.2 -26,-0.0 1,-0.1 8,-0.0 -0.716 38.8 168.5 -87.9 135.2 4.6 -3.2 6.3 54 54 A L - 0 0 106 -2,-0.4 -1,-0.1 2,-0.2 2,-0.1 0.411 59.9 -78.1-101.0-121.5 3.9 -1.6 9.7 55 55 A Y S S+ 0 0 102 2,-0.1 2,-0.3 -34,-0.0 -34,-0.0 -0.621 100.2 40.0-144.6 74.4 0.3 -1.8 11.1 56 56 A G S S- 0 0 5 -30,-0.1 -28,-0.3 -37,-0.1 -2,-0.2 -0.999 93.0 -25.7 168.2-171.6 -1.5 0.9 9.0 57 57 A V - 0 0 36 -2,-0.3 2,-0.5 -39,-0.1 -28,-0.2 -0.414 50.5-145.5 -77.7 142.3 -2.1 2.8 5.7 58 58 A Y B -c 29 0A 10 -30,-3.0 -28,-2.0 -2,-0.1 3,-0.3 -0.901 13.9-151.7-115.4 126.5 0.6 3.0 3.0 59 59 A Y S S+ 0 0 38 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.891 99.9 4.8 -59.6 -41.0 1.4 5.9 0.6 60 60 A K S S- 0 0 40 -28,-0.1 -10,-1.1 -31,-0.0 -1,-0.3 -0.930 97.4-114.8-142.5 113.2 2.8 3.4 -2.1 61 61 A c - 0 0 8 -2,-0.3 -18,-0.3 -3,-0.3 -11,-0.1 -0.142 36.9-107.2 -52.0 144.1 2.3 -0.4 -1.0 62 62 A P - 0 0 7 0, 0.0 -19,-2.1 0, 0.0 2,-0.1 0.088 39.8 -77.8 -68.3 179.6 5.6 -2.4 -0.3 63 63 A e B -d 43 0B 17 -12,-0.7 -19,-0.2 -21,-0.2 3,-0.1 -0.489 50.1-110.1 -74.1 149.0 7.3 -5.2 -2.5 64 64 A E > - 0 0 41 -21,-1.9 3,-1.2 1,-0.2 2,-0.5 -0.057 54.9 -59.0 -68.5 176.5 6.0 -8.9 -2.4 65 65 A R T 3 S+ 0 0 230 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.435 128.1 23.9 -65.4 113.7 7.7 -12.0 -0.7 66 66 A G T 3 S+ 0 0 57 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 -0.147 105.3 86.4 122.5 -39.1 11.1 -12.3 -2.5 67 67 A L < - 0 0 18 -3,-1.2 -1,-0.3 -24,-0.1 2,-0.3 -0.639 62.5-142.0 -98.4 151.8 11.7 -8.7 -3.8 68 68 A T E -F 88 0C 35 20,-3.0 20,-2.2 -2,-0.2 2,-0.6 -0.832 16.4-119.9-111.2 151.8 13.4 -5.7 -2.0 69 69 A d E -F 87 0C 30 -2,-0.3 2,-1.0 18,-0.2 18,-0.2 -0.779 20.4-152.3 -90.7 117.8 12.5 -1.9 -2.0 70 70 A E E -F 86 0C 94 16,-1.9 2,-1.9 -2,-0.6 16,-1.5 -0.738 16.9-139.4 -97.3 93.6 15.5 0.3 -3.3 71 71 A G E + 0 0 44 -2,-1.0 14,-0.3 14,-0.3 13,-0.1 -0.265 43.7 150.7 -62.2 75.3 15.0 3.7 -1.6 72 72 A D E - 0 0 90 -2,-1.9 2,-1.8 12,-0.1 13,-0.2 0.236 60.3-120.3 -81.1 11.7 15.8 6.4 -4.2 73 73 A K E -F 84 0C 96 11,-1.0 11,-1.7 1,-0.2 -1,-0.1 -0.413 38.1-167.7 73.5 -60.4 13.3 9.0 -2.5 74 74 A S - 0 0 33 -2,-1.8 2,-2.2 1,-0.2 -1,-0.2 0.908 14.1-143.8 44.1 80.6 11.3 9.3 -5.9 75 75 A L > + 0 0 111 1,-0.1 2,-1.6 2,-0.1 3,-0.9 -0.142 46.3 144.2 -74.9 53.2 8.9 12.3 -5.4 76 76 A V T 3 S+ 0 0 83 -2,-2.2 -1,-0.1 1,-0.2 3,-0.0 -0.586 78.7 36.5 -88.3 77.3 5.7 11.1 -7.3 77 77 A G T 3 S- 0 0 33 -2,-1.6 2,-1.7 3,-0.0 -1,-0.2 0.269 95.4-131.6 158.1 -16.8 3.4 12.9 -4.7 78 78 A S S < S+ 0 0 114 -3,-0.9 2,-0.4 -46,-0.0 -2,-0.1 -0.376 85.5 29.5 78.3 -60.7 5.2 16.3 -3.7 79 79 A I S S+ 0 0 113 -2,-1.7 2,-0.2 -3,-0.0 -4,-0.0 -0.986 73.0 140.0-139.4 124.0 4.9 16.1 0.1 80 80 A T - 0 0 25 -2,-0.4 -47,-0.2 2,-0.2 -3,-0.0 -0.898 54.9-115.8-146.2 175.8 4.9 12.8 2.3 81 81 A N S S+ 0 0 130 -49,-0.5 2,-0.2 -2,-0.2 -48,-0.1 -0.005 89.9 52.6-104.8 27.0 6.2 11.2 5.6 82 82 A T S S- 0 0 37 -9,-0.1 2,-0.4 -31,-0.0 -2,-0.2 -0.678 77.8-107.8-142.3-170.2 8.3 8.5 3.8 83 83 A N - 0 0 68 -2,-0.2 2,-0.3 -8,-0.0 -9,-0.1 -0.996 32.7-146.4-130.0 125.8 11.0 7.6 1.2 84 84 A F E + F 0 73C 6 -11,-1.7 -11,-1.0 -2,-0.4 2,-0.3 -0.687 21.7 171.3 -99.2 153.2 9.9 5.8 -2.0 85 85 A G E -E 49 0C 0 -36,-2.8 -36,-2.9 -2,-0.3 2,-0.4 -0.957 33.6 -94.7-153.7 168.2 12.0 3.2 -4.0 86 86 A I E -EF 48 70C 38 -16,-1.5 -16,-1.9 -2,-0.3 2,-0.3 -0.756 36.7-121.5 -97.9 132.4 12.0 0.6 -6.9 87 87 A e E + F 0 69C 0 -40,-2.3 -41,-2.3 -2,-0.4 2,-0.3 -0.510 40.9 165.8 -67.1 125.8 11.2 -3.1 -6.3 88 88 A H E > - F 0 68C 61 -20,-2.2 -20,-3.0 -2,-0.3 2,-1.5 -0.992 44.4-112.0-143.2 159.0 14.0 -5.6 -7.4 89 89 A N T 3 S+ 0 0 114 -2,-0.3 -22,-0.1 -22,-0.2 -2,-0.0 -0.515 84.8 94.6 -93.8 74.7 15.0 -9.3 -6.9 90 90 A V T 3 S- 0 0 90 -2,-1.5 3,-0.4 -24,-0.1 -1,-0.2 0.568 79.8-126.2-134.5 -28.5 18.3 -8.9 -4.8 91 91 A G < - 0 0 45 -3,-0.6 2,-2.2 1,-0.2 -2,-0.1 0.998 68.2 -53.8 71.2 68.7 17.3 -9.2 -0.9 92 92 A R 0 0 219 1,-0.2 -1,-0.2 -23,-0.0 -25,-0.0 -0.141 360.0 360.0 58.6 -42.0 18.8 -5.9 0.7 93 93 A S 0 0 127 -2,-2.2 -1,-0.2 -3,-0.4 -2,-0.1 0.229 360.0 360.0-152.9 360.0 22.4 -6.5 -0.7