==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 25-OCT-10 3PE6 . COMPND 2 MOLECULE: MONOGLYCERIDE LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SCHUBERT,C.SCHALK-HIH . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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-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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 1 1 0 1 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 7 A P 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.2 -24.9 48.8 -0.9 2 8 A R - 0 0 117 7,-0.0 8,-2.4 1,-0.0 9,-0.4 -0.622 360.0-168.6 -70.1 133.6 -22.9 45.6 -0.5 3 9 A R B -A 9 0A 120 -2,-0.3 20,-0.1 6,-0.3 -1,-0.0 -0.898 23.8-108.1-127.3 151.8 -23.0 43.7 -3.8 4 10 A T > - 0 0 6 4,-2.8 3,-2.6 -2,-0.3 73,-0.1 -0.185 48.2 -96.6 -63.0 165.1 -22.1 40.2 -5.0 5 11 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 71,-0.1 0.717 129.5 58.8 -60.5 -14.3 -19.1 40.0 -7.3 6 12 A Q T 3 S- 0 0 71 2,-0.1 -2,-0.1 70,-0.1 70,-0.1 0.309 124.0-105.0 -96.0 7.2 -21.6 40.1 -10.1 7 13 A S S < S+ 0 0 72 -3,-2.6 0, 0.0 1,-0.2 0, 0.0 0.534 74.3 136.7 87.8 13.8 -23.0 43.5 -9.0 8 14 A I - 0 0 70 1,-0.1 -4,-2.8 68,-0.1 -1,-0.2 -0.751 58.9-112.7 -97.7 131.9 -26.3 42.3 -7.3 9 15 A P B > -A 3 0A 21 0, 0.0 3,-1.4 0, 0.0 -6,-0.3 -0.358 13.2-141.4 -62.6 132.2 -27.2 43.8 -4.0 10 16 A Y G > S+ 0 0 2 -8,-2.4 3,-1.9 1,-0.2 -7,-0.1 0.753 96.6 74.5 -60.7 -27.1 -27.1 41.3 -1.1 11 17 A Q G 3 S+ 0 0 148 -9,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.747 97.3 48.5 -59.8 -19.6 -30.3 43.0 0.3 12 18 A D G < S+ 0 0 115 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.384 109.6 61.9 -94.1 -4.4 -32.2 41.3 -2.5 13 19 A L S < S- 0 0 35 -3,-1.9 2,-0.2 -4,-0.1 0, 0.0 -0.881 91.2 -96.0-127.3 152.1 -30.7 37.8 -1.9 14 20 A P + 0 0 62 0, 0.0 12,-2.2 0, 0.0 2,-0.3 -0.529 62.9 151.1 -65.9 133.5 -30.5 35.1 0.8 15 21 A H E -B 25 0B 75 10,-0.3 2,-0.3 -2,-0.2 10,-0.2 -0.977 36.3-152.4-155.5 171.4 -27.3 35.7 2.7 16 22 A L E -B 24 0B 21 8,-1.9 8,-3.2 -2,-0.3 2,-0.5 -0.944 20.8-130.1-145.9 152.7 -25.3 35.4 5.9 17 23 A V E -B 23 0B 58 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.956 27.1-143.5-108.8 123.7 -22.4 37.4 7.2 18 24 A N > - 0 0 7 4,-2.8 3,-2.2 -2,-0.5 75,-0.0 -0.119 33.6 -89.1 -81.6 177.4 -19.4 35.3 8.4 19 25 A A T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.661 126.5 56.4 -63.5 -18.1 -17.2 36.0 11.4 20 26 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.258 121.4-105.0 -92.8 6.1 -14.8 38.0 9.1 21 27 A G S < S+ 0 0 33 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.601 75.3 140.0 81.2 14.4 -17.6 40.3 8.1 22 28 A Q - 0 0 51 56,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.726 52.5-124.3 -96.8 137.7 -17.9 38.8 4.6 23 29 A Y E -B 17 0B 55 -2,-0.4 55,-3.0 -6,-0.2 2,-0.5 -0.683 23.5-162.8 -79.7 129.0 -21.3 38.2 2.9 24 30 A L E -B 16 0B 0 -8,-3.2 -8,-1.9 -2,-0.4 2,-0.3 -0.936 18.5-127.1-111.3 131.1 -22.0 34.6 1.9 25 31 A F E -B 15 0B 13 -2,-0.5 45,-2.4 -10,-0.2 2,-0.3 -0.599 29.8-155.5 -75.5 135.6 -24.7 33.9 -0.7 26 32 A C E -C 69 0C 0 -12,-2.2 2,-0.3 -2,-0.3 43,-0.3 -0.818 11.3-163.0-115.2 154.8 -27.2 31.2 0.6 27 33 A R E -C 68 0C 55 41,-2.5 41,-2.0 -2,-0.3 2,-0.4 -0.998 7.6-172.0-139.0 140.3 -29.5 28.8 -1.1 28 34 A Y E -C 67 0C 98 -2,-0.3 2,-0.4 39,-0.2 39,-0.2 -0.990 15.5-171.7-135.6 144.7 -32.5 26.9 0.4 29 35 A W E -C 66 0C 20 37,-2.8 37,-2.7 -2,-0.4 -2,-0.0 -0.933 22.0-179.1-135.8 102.0 -34.8 24.1 -0.8 30 36 A A - 0 0 60 -2,-0.4 35,-0.2 35,-0.2 30,-0.1 -0.887 22.7-129.0-109.3 135.9 -37.6 23.6 1.7 31 37 A P - 0 0 21 0, 0.0 30,-0.1 0, 0.0 29,-0.0 -0.261 30.6-107.0 -74.4 169.6 -40.4 21.1 1.5 32 38 A T S S+ 0 0 160 2,-0.1 2,-0.1 -2,-0.0 -2,-0.0 0.898 97.2 33.1 -67.4 -39.4 -44.0 22.3 1.9 33 39 A G S S- 0 0 41 1,-0.2 30,-0.0 0, 0.0 0, 0.0 -0.195 113.2 -42.9-103.6-164.8 -44.5 20.7 5.4 34 40 A T - 0 0 120 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.408 66.6-125.0 -58.7 121.1 -42.4 20.0 8.5 35 41 A P - 0 0 9 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.416 5.2-143.8 -68.8 157.1 -39.1 18.6 7.3 36 42 A K S S- 0 0 95 27,-3.0 2,-0.3 1,-0.3 28,-0.2 0.680 79.1 -13.3 -87.4 -23.0 -37.8 15.3 8.6 37 43 A A E -d 64 0C 0 26,-0.6 28,-2.5 71,-0.2 2,-0.4 -0.963 65.5-113.6-169.2 165.8 -34.2 16.4 8.7 38 44 A L E -de 65 110C 0 71,-2.6 73,-2.7 -2,-0.3 2,-0.4 -0.892 24.2-168.2-107.9 149.1 -31.8 19.1 7.5 39 45 A I E -de 66 111C 0 26,-2.5 28,-2.7 -2,-0.4 2,-0.4 -0.975 8.8-153.0-144.1 124.9 -29.0 18.6 5.1 40 46 A F E -de 67 112C 1 71,-2.4 73,-2.5 -2,-0.4 2,-0.5 -0.830 11.1-148.9 -94.5 131.1 -26.2 21.0 4.2 41 47 A V E -de 68 113C 4 26,-2.4 2,-0.6 -2,-0.4 28,-0.5 -0.921 8.7-162.8-105.0 123.3 -24.6 20.8 0.8 42 48 A S E - e 0 114C 2 71,-3.1 73,-1.7 -2,-0.5 76,-0.1 -0.914 9.4-154.7-113.1 108.8 -20.9 21.7 0.6 43 49 A H - 0 0 1 -2,-0.6 6,-0.1 26,-0.4 2,-0.1 -0.222 16.0-112.8 -80.2 168.4 -19.6 22.5 -2.9 44 50 A G > - 0 0 1 4,-0.2 3,-1.5 1,-0.2 -1,-0.1 -0.306 44.7 -59.5 -97.6-177.2 -16.0 22.1 -4.1 45 51 A A T 3 S+ 0 0 22 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.338 117.8 13.1 -63.2 140.8 -13.3 24.5 -5.2 46 52 A G T 3 S+ 0 0 1 1,-0.3 149,-2.2 27,-0.1 -1,-0.2 0.291 116.2 74.9 77.0 -5.4 -14.0 26.7 -8.3 47 53 A E < - 0 0 15 -3,-1.5 28,-0.4 147,-0.2 2,-0.3 -0.127 65.2-142.2-118.9-152.6 -17.8 26.0 -8.3 48 54 A H > - 0 0 6 26,-0.1 3,-1.5 -3,-0.1 -4,-0.2 -0.966 35.9 -81.9-167.2 175.3 -20.7 27.1 -6.2 49 55 A S G > S+ 0 0 1 -2,-0.3 3,-1.6 1,-0.3 21,-0.0 0.717 112.5 71.0 -68.3 -24.8 -24.0 26.0 -4.6 50 56 A G G > S+ 0 0 19 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.700 83.4 71.9 -67.4 -16.8 -26.1 26.4 -7.8 51 57 A R G < S+ 0 0 25 -3,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.514 92.2 59.2 -75.2 -2.0 -24.4 23.4 -9.3 52 58 A Y G <> + 0 0 2 -3,-1.6 4,-2.8 1,-0.1 5,-0.2 0.155 67.0 118.0-110.0 11.1 -26.3 21.2 -6.9 53 59 A E H <> S+ 0 0 48 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.892 76.9 43.7 -51.0 -49.3 -29.9 22.1 -8.0 54 60 A E H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 115.4 47.5 -68.8 -41.6 -31.0 18.7 -9.1 55 61 A L H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 112.9 50.5 -61.6 -44.5 -29.5 16.8 -6.2 56 62 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.891 107.5 52.4 -63.4 -41.5 -31.1 19.3 -3.8 57 63 A R H X S+ 0 0 135 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.892 109.3 50.4 -61.8 -38.8 -34.5 19.0 -5.4 58 64 A M H X S+ 0 0 33 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.932 112.3 46.8 -60.8 -45.8 -34.3 15.2 -5.0 59 65 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.5 1,-0.2 3,-1.1 0.900 109.8 51.8 -68.7 -37.7 -33.4 15.5 -1.3 60 66 A M H ><5S+ 0 0 60 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.872 102.5 62.0 -65.8 -33.4 -36.1 18.1 -0.7 61 67 A G H 3<5S+ 0 0 64 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.677 96.9 58.5 -63.4 -19.2 -38.5 15.5 -2.3 62 68 A L T <<5S- 0 0 27 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.264 128.5-102.0 -88.8 9.8 -37.6 13.2 0.5 63 69 A D T < 5S+ 0 0 52 -3,-2.0 -27,-3.0 1,-0.3 -26,-0.6 0.772 78.8 136.1 72.4 27.3 -38.9 15.9 2.9 64 70 A L E < - 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0 0 23 -3,-1.1 2,-0.3 120,-0.1 -1,-0.2 -0.988 41.4-176.3-142.2 152.8 -8.2 32.1 -1.9 84 90 A V - 0 0 17 -2,-0.3 3,-0.2 1,-0.1 122,-0.1 -0.997 31.9-131.4-148.3 138.2 -8.8 31.7 1.8 85 91 A S S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.917 96.1 -10.7 -57.9 -44.2 -6.7 32.9 4.8 86 92 A D S > S- 0 0 52 -3,-0.1 3,-2.3 1,-0.0 4,-0.4 -0.953 70.0-117.4-154.9 141.6 -6.8 29.4 6.3 87 93 A F T >> S+ 0 0 0 -2,-0.3 3,-1.5 1,-0.3 4,-0.8 0.779 108.4 73.0 -51.9 -31.2 -8.8 26.3 5.2 88 94 A H H 3> S+ 0 0 72 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.766 79.0 74.4 -60.7 -26.4 -10.5 26.4 8.6 89 95 A V H <> S+ 0 0 9 -3,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.900 93.7 53.3 -50.3 -43.3 -12.5 29.4 7.6 90 96 A F H <> S+ 0 0 1 -3,-1.5 4,-2.1 -4,-0.4 -1,-0.2 0.908 111.5 44.6 -59.4 -42.9 -14.6 27.1 5.3 91 97 A V H X S+ 0 0 2 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.921 111.6 52.3 -69.7 -46.8 -15.4 24.8 8.2 92 98 A R H X S+ 0 0 61 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.909 110.9 48.7 -50.3 -46.5 -16.1 27.7 10.6 93 99 A D H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.892 109.7 50.9 -71.6 -37.7 -18.6 29.2 8.1 94 100 A V H X S+ 0 0 2 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.949 110.4 50.3 -57.6 -47.1 -20.4 25.8 7.6 95 101 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.883 108.1 53.3 -64.3 -35.2 -20.7 25.4 11.4 96 102 A Q H X S+ 0 0 70 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.945 112.6 43.9 -59.8 -50.8 -22.2 29.0 11.6 97 103 A H H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.921 114.6 48.3 -63.2 -46.5 -24.8 28.2 9.0 98 104 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.939 112.7 48.8 -59.8 -46.3 -25.6 24.8 10.5 99 105 A D H X S+ 0 0 65 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.908 111.8 49.0 -60.7 -41.5 -25.9 26.2 14.0 100 106 A S H X S+ 0 0 51 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.894 114.4 44.9 -65.7 -41.5 -28.2 29.0 12.7 101 107 A M H >X S+ 0 0 13 -4,-2.4 4,-1.3 1,-0.2 3,-0.7 0.914 109.6 55.9 -67.8 -42.9 -30.5 26.6 10.8 102 108 A Q H 3< S+ 0 0 33 -4,-2.9 6,-0.2 1,-0.3 3,-0.2 0.866 102.9 54.3 -62.2 -36.5 -30.6 24.1 13.7 103 109 A K H 3< S+ 0 0 134 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.791 108.4 49.6 -69.3 -25.6 -31.9 26.8 16.2 104 110 A D H << S+ 0 0 97 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.722 124.0 31.7 -78.3 -26.9 -34.7 27.5 13.7 105 111 A Y S >< S- 0 0 84 -4,-1.3 3,-1.7 -3,-0.2 -1,-0.2 -0.582 87.9-170.7-128.4 63.8 -35.5 23.7 13.5 106 112 A P T 3 + 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.255 67.8 20.7 -66.1 144.7 -34.5 22.5 17.0 107 113 A G T 3 S+ 0 0 80 1,-0.3 -4,-0.1 -5,-0.0 -5,-0.1 0.234 89.3 125.2 86.7 -16.6 -34.5 18.7 17.4 108 114 A L < - 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