==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAY-12 4FBM . COMPND 2 MOLECULE: LIPS LIPOLYTIC ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED; . AUTHOR J.CHOW,U.KRAUSS,Y.DALL ANTONIA,F.FERSINI,C.SCHMEISSER,M.SCHM . 502 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.2 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 . 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-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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 1 1 3 0 2 0 0 2 1 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 0 2 4 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 35 A Q 0 0 218 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 -66.0 14.7 6.5 2 36 A V - 0 0 47 1,-0.1 53,-0.2 53,-0.0 3,-0.1 -0.808 360.0-113.2 -98.1 128.7 -62.6 16.2 6.3 3 37 A L > - 0 0 71 51,-2.5 3,-1.6 -2,-0.5 4,-0.2 -0.211 44.3 -84.7 -59.0 148.3 -60.4 15.7 9.4 4 38 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 -0.352 111.4 12.5 -58.4 122.5 -59.5 18.9 11.4 5 39 A G T 3 S+ 0 0 29 -3,-0.1 24,-0.4 -2,-0.1 149,-0.1 0.523 102.8 91.4 96.1 11.3 -56.4 20.6 10.0 6 40 A A < + 0 0 0 -3,-1.6 -3,-0.1 22,-0.2 3,-0.1 0.348 51.8 122.7-117.5 5.6 -56.2 18.8 6.8 7 41 A E S S- 0 0 85 -4,-0.2 47,-0.0 1,-0.1 2,-0.0 -0.228 70.5 -94.8 -64.8 156.8 -58.3 21.2 4.6 8 42 A P - 0 0 47 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.334 26.9-129.9 -75.3 158.4 -56.5 22.6 1.5 9 43 A L + 0 0 29 38,-1.6 2,-0.9 -3,-0.1 38,-0.2 -0.793 29.7 173.5-111.2 95.0 -54.9 26.0 1.5 10 44 A Y + 0 0 108 -2,-0.8 2,-0.5 36,-0.2 36,-0.2 -0.794 12.4 175.9-102.2 93.6 -56.1 28.0 -1.5 11 45 A S B -A 45 0A 27 34,-1.9 34,-4.2 -2,-0.9 2,-0.1 -0.867 19.9-138.6-113.7 128.9 -54.6 31.6 -1.1 12 46 A V + 0 0 99 -2,-0.5 2,-0.3 32,-0.3 30,-0.1 -0.385 41.8 109.5 -79.3 152.5 -54.9 34.5 -3.5 13 47 A G - 0 0 36 1,-0.4 30,-0.3 -2,-0.1 31,-0.2 -0.862 55.0 -2.6 179.3-144.8 -52.1 37.0 -4.4 14 48 A S S S- 0 0 50 28,-1.3 -1,-0.4 -2,-0.3 30,-0.3 0.350 75.0 -85.9 -63.7-167.6 -49.9 38.1 -7.2 15 49 A R S S+ 0 0 166 233,-0.2 69,-2.1 68,-0.1 70,-1.9 0.345 104.1 88.6 -88.1 0.7 -49.3 36.8 -10.8 16 50 A I E -b 85 0A 0 67,-0.2 28,-1.8 68,-0.2 2,-0.3 -0.941 66.0-161.0-106.1 121.9 -46.8 34.3 -9.5 17 51 A G E -bc 86 44A 0 68,-2.9 70,-1.9 -2,-0.6 2,-0.4 -0.776 10.4-164.4-105.9 143.7 -48.3 31.0 -8.5 18 52 A V E -bc 87 45A 0 26,-1.9 28,-2.5 -2,-0.3 2,-0.4 -0.991 4.8-159.9-127.6 121.8 -47.0 28.2 -6.3 19 53 A L E -bc 88 46A 0 68,-2.8 70,-2.4 -2,-0.4 2,-0.4 -0.836 11.4-166.6 -94.3 138.7 -48.5 24.8 -6.2 20 54 A V E -b 89 0A 0 26,-2.2 2,-0.4 -2,-0.4 70,-0.3 -0.935 2.7-163.3-136.8 111.3 -47.6 22.8 -3.1 21 55 A S E -b 90 0A 0 68,-2.4 70,-2.5 -2,-0.4 73,-0.1 -0.787 4.0-150.4-107.6 131.9 -48.2 19.1 -2.9 22 56 A H - 0 0 0 -2,-0.4 3,-0.1 26,-0.4 2,-0.0 -0.297 24.0-102.1 -86.0 177.3 -48.3 16.9 0.2 23 57 A G > - 0 0 6 4,-0.3 3,-1.1 70,-0.2 2,-0.4 -0.101 43.5 -57.2 -97.4-168.5 -47.4 13.2 0.5 24 58 A F T 3 S- 0 0 11 1,-0.3 118,-0.2 -2,-0.0 -1,-0.1 -0.551 122.0 -2.8 -82.5 121.0 -48.8 9.7 0.7 25 59 A T T 3 S+ 0 0 2 -2,-0.4 131,-2.2 1,-0.2 -1,-0.3 0.412 119.1 110.9 71.6 1.5 -51.2 9.1 3.7 26 60 A G < - 0 0 4 -3,-1.1 28,-0.5 129,-0.2 -1,-0.2 0.062 54.0-152.3 -86.7-166.9 -50.3 12.8 4.4 27 61 A S > - 0 0 0 26,-0.1 3,-0.9 -3,-0.1 -4,-0.3 -0.935 38.5 -86.2-155.9 177.6 -52.4 16.0 4.2 28 62 A P G >> S+ 0 0 1 0, 0.0 3,-5.1 0, 0.0 4,-0.7 0.885 113.5 77.0 -55.5 -39.7 -52.0 19.7 3.7 29 63 A Q G >4 S+ 0 0 47 -24,-0.4 3,-1.4 1,-0.3 4,-0.3 0.839 89.9 56.0 -42.4 -41.6 -51.3 20.2 7.5 30 64 A S G <4 S+ 0 0 1 -3,-0.9 -1,-0.3 1,-0.3 4,-0.2 0.615 114.0 39.6 -72.0 -4.7 -47.8 18.9 6.8 31 65 A M G <> S+ 0 0 0 -3,-5.1 4,-2.3 -4,-0.1 -1,-0.3 0.328 84.6 103.4-117.6 1.7 -47.3 21.6 4.2 32 66 A R H S+ 0 0 69 -4,-0.3 4,-1.9 193,-0.2 -1,-0.2 0.997 112.4 41.8 -67.6 -59.7 -45.9 26.2 7.2 34 68 A L H > S+ 0 0 3 192,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.921 116.6 46.5 -43.4 -63.5 -44.6 26.4 3.6 35 69 A A H >X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 3,-0.5 0.943 111.7 48.4 -52.0 -60.1 -47.9 27.5 2.0 36 70 A E H 3X S+ 0 0 78 -4,-1.4 4,-1.4 1,-0.3 -1,-0.3 0.822 109.7 58.2 -56.9 -27.0 -48.8 30.1 4.5 37 71 A G H 3X S+ 0 0 12 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.3 0.962 109.1 41.7 -57.2 -54.0 -45.2 31.3 4.0 38 72 A F H << S+ 0 0 0 -4,-2.0 5,-0.5 -3,-0.5 -2,-0.2 0.798 111.4 54.9 -66.6 -35.7 -45.8 31.8 0.3 39 73 A A H >< S+ 0 0 24 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.848 109.5 49.8 -66.6 -36.3 -49.3 33.4 0.7 40 74 A R H 3< S+ 0 0 193 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.763 101.6 60.8 -71.7 -34.6 -47.7 35.9 3.0 41 75 A A T 3< S- 0 0 34 -4,-1.2 2,-0.3 -5,-0.1 -1,-0.2 0.261 124.5 -98.2 -86.0 17.9 -44.9 36.7 0.6 42 76 A G S < S+ 0 0 34 -3,-0.8 -28,-1.3 1,-0.3 -3,-0.1 -0.363 81.6 123.9 111.6 -50.9 -47.5 37.9 -1.9 43 77 A Y - 0 0 7 -5,-0.5 2,-0.3 -30,-0.3 -1,-0.3 0.140 64.3-112.1 -52.5 150.6 -47.9 35.0 -4.3 44 78 A T E - c 0 17A 0 -28,-1.8 -26,-1.9 -30,-0.3 2,-0.4 -0.695 42.9-162.9 -79.6 140.6 -51.1 33.1 -5.2 45 79 A V E -Ac 11 18A 0 -34,-4.2 -34,-1.9 -2,-0.3 2,-0.4 -0.986 22.3-166.5-140.6 135.5 -51.0 29.6 -3.8 46 80 A A E + c 0 19A 0 -28,-2.5 -26,-2.2 -2,-0.4 -36,-0.2 -0.982 9.9 171.8-120.7 130.9 -52.7 26.3 -4.2 47 81 A T - 0 0 2 -2,-0.4 -38,-1.6 -38,-0.2 -26,-0.1 -0.687 25.2-160.1-136.1 75.0 -52.2 23.5 -1.6 48 82 A P - 0 0 3 0, 0.0 2,-0.9 0, 0.0 -26,-0.4 -0.136 21.0-123.1 -70.4 156.2 -54.7 20.8 -2.7 49 83 A R - 0 0 72 -28,-0.1 3,-0.1 -22,-0.1 4,-0.1 -0.863 36.5-129.0 -89.6 102.3 -56.1 18.0 -0.6 50 84 A L > - 0 0 0 -2,-0.9 3,-2.4 1,-0.1 18,-0.1 -0.232 36.6 -87.1 -54.2 133.1 -55.2 14.8 -2.6 51 85 A T T 3 S+ 0 0 39 1,-0.3 -1,-0.1 16,-0.2 3,-0.1 -0.119 113.9 14.0 -39.6 127.1 -58.1 12.5 -3.3 52 86 A G T > S+ 0 0 0 1,-0.3 8,-0.6 -3,-0.1 3,-0.5 0.315 103.3 117.9 83.8 -7.1 -58.7 10.0 -0.5 53 87 A H T < + 0 0 0 -3,-2.4 -1,-0.3 1,-0.2 -26,-0.1 -0.620 67.0 17.2 -94.6 154.2 -56.5 12.0 1.8 54 88 A G T 3 S+ 0 0 4 -28,-0.5 -51,-2.5 -2,-0.2 -1,-0.2 0.619 116.9 65.4 65.4 15.7 -57.4 13.6 5.1 55 89 A T S < S- 0 0 9 -3,-0.5 -1,-0.2 -53,-0.2 -2,-0.1 0.397 106.1 -26.8-121.8 -90.0 -60.6 11.7 5.4 56 90 A T >> - 0 0 66 -4,-0.2 4,-2.1 1,-0.1 3,-0.7 -0.968 43.3-126.4-137.6 147.4 -60.4 7.9 5.9 57 91 A P H 3> S+ 0 0 29 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.810 112.1 60.3 -63.7 -26.3 -57.9 5.1 5.0 58 92 A A H 3> S+ 0 0 71 2,-0.2 4,-0.5 1,-0.2 0, 0.0 0.857 104.8 46.8 -67.6 -36.3 -60.8 3.3 3.3 59 93 A E H X> S+ 0 0 80 -3,-0.7 3,-1.2 2,-0.2 4,-0.5 0.924 112.3 50.1 -73.6 -42.0 -61.4 6.2 0.9 60 94 A M H >< S+ 0 0 0 -4,-2.1 3,-2.0 -8,-0.6 -2,-0.2 0.919 103.8 60.0 -59.2 -44.6 -57.6 6.4 0.2 61 95 A A H 3< S+ 0 0 35 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.666 106.7 48.0 -53.1 -24.2 -57.7 2.6 -0.5 62 96 A A H << S+ 0 0 82 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.504 96.6 92.8 -95.5 -6.4 -60.2 3.4 -3.3 63 97 A S << - 0 0 5 -3,-2.0 2,-0.2 -4,-0.5 103,-0.2 -0.577 59.2-156.6 -91.9 152.4 -58.1 6.3 -4.8 64 98 A T > - 0 0 44 -2,-0.2 4,-1.6 102,-0.1 5,-0.1 -0.655 35.2-102.5-122.4 172.3 -55.6 5.9 -7.6 65 99 A A H > S+ 0 0 2 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.847 120.4 61.4 -62.0 -33.5 -52.6 7.5 -9.2 66 100 A S H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 103.3 50.6 -54.1 -45.6 -54.9 8.8 -11.9 67 101 A D H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.935 111.3 46.8 -58.6 -49.6 -56.8 10.8 -9.2 68 102 A W H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.921 112.7 46.7 -69.4 -45.1 -53.7 12.3 -7.8 69 103 A T H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 3,-0.2 0.988 113.9 50.4 -55.1 -53.6 -52.2 13.4 -11.1 70 104 A A H X S+ 0 0 54 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.828 107.9 54.1 -53.5 -31.0 -55.6 14.8 -12.0 71 105 A D H X S+ 0 0 34 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.917 109.2 46.9 -69.8 -44.3 -55.7 16.7 -8.6 72 106 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 -3,-0.2 -2,-0.2 0.845 112.4 51.8 -61.2 -35.2 -52.4 18.3 -9.3 73 107 A V H X S+ 0 0 12 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.941 108.2 50.3 -69.2 -42.3 -53.7 19.2 -12.8 74 108 A A H X S+ 0 0 64 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.822 112.6 46.5 -64.7 -35.0 -56.9 20.8 -11.4 75 109 A A H X S+ 0 0 1 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.868 110.2 53.7 -75.0 -39.4 -54.9 22.9 -9.0 76 110 A M H X S+ 0 0 7 -4,-2.0 4,-1.8 1,-0.2 3,-0.4 0.910 109.1 48.5 -61.3 -43.0 -52.5 23.9 -11.7 77 111 A R H X S+ 0 0 112 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.764 105.7 58.9 -69.6 -26.3 -55.3 25.1 -13.9 78 112 A W H < S+ 0 0 56 -4,-1.0 4,-0.4 -5,-0.2 -1,-0.2 0.805 107.3 46.9 -70.6 -28.2 -56.8 27.0 -11.0 79 113 A L H >X S+ 0 0 0 -4,-1.3 3,-1.6 -3,-0.4 4,-1.0 0.892 104.5 59.3 -78.2 -37.2 -53.5 29.0 -10.8 80 114 A E H 3< S+ 0 0 61 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.798 91.4 70.8 -64.2 -30.6 -53.5 29.6 -14.5 81 115 A E T 3< S+ 0 0 142 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.863 122.0 12.4 -43.2 -42.3 -56.8 31.3 -14.0 82 116 A R T <4 S+ 0 0 100 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.259 120.3 69.9-121.9 3.0 -54.9 34.1 -12.3 83 117 A C < + 0 0 12 -4,-1.0 -67,-0.2 -3,-0.2 3,-0.1 -0.919 35.5 178.8-134.0 154.8 -51.2 33.5 -13.0 84 118 A D S S+ 0 0 94 -69,-2.1 2,-0.5 -2,-0.3 -68,-0.2 0.445 79.6 60.3-128.0 -8.7 -48.6 33.6 -15.6 85 119 A V E S-b 16 0A 29 -70,-1.9 -68,-2.9 163,-0.0 2,-0.4 -0.963 71.4-168.2-116.6 119.1 -45.6 32.5 -13.7 86 120 A L E +b 17 0A 2 -2,-0.5 24,-3.3 22,-0.5 25,-0.9 -0.849 12.1 179.9-110.9 142.9 -45.8 29.1 -12.1 87 121 A F E -bd 18 111A 0 -70,-1.9 -68,-2.8 -2,-0.4 2,-0.4 -0.987 11.8-152.8-131.0 139.2 -43.6 27.2 -9.5 88 122 A M E +bd 19 112A 0 23,-2.4 25,-2.7 -2,-0.3 2,-0.3 -0.945 16.9 165.7-121.6 139.7 -44.1 23.7 -8.0 89 123 A T E +bd 20 113A 0 -70,-2.4 -68,-2.4 -2,-0.4 2,-0.3 -0.997 6.6 162.4-143.0 143.0 -43.0 22.3 -4.7 90 124 A G E -bd 21 114A 0 23,-0.9 25,-2.5 -2,-0.3 2,-0.5 -0.993 30.4-121.2-157.8 160.0 -44.0 19.1 -2.8 91 125 A L E > S- d 0 115A 4 -70,-2.5 3,-2.3 -2,-0.3 2,-0.5 -0.897 71.7 -38.8-107.7 128.8 -42.9 16.7 -0.1 92 126 A S T 3> S+ 0 0 12 23,-2.6 26,-2.6 -2,-0.5 4,-0.9 -0.423 142.5 9.5 70.5-112.6 -42.3 13.0 -0.6 93 127 A M H >> S+ 0 0 0 -2,-0.5 4,-2.0 1,-0.2 3,-0.6 0.870 131.5 59.6 -68.0 -36.2 -44.8 11.7 -3.1 94 128 A G H <> S+ 0 0 0 -3,-2.3 4,-1.6 1,-0.3 -2,-0.3 0.816 100.8 56.4 -53.0 -35.2 -45.6 15.4 -3.5 95 129 A G H 3> S+ 0 0 0 20,-0.3 4,-1.9 21,-0.3 -1,-0.3 0.841 106.6 47.4 -62.6 -34.0 -42.0 15.6 -4.5 96 130 A A H X S+ 0 0 28 -4,-3.1 3,-1.9 -5,-0.2 4,-0.6 -0.596 75.2 176.5-120.2 68.4 -45.5 20.1 -18.8 106 140 A P T 34 S+ 0 0 40 0, 0.0 3,-0.3 0, 0.0 76,-0.3 0.769 79.4 35.8 -42.8 -45.6 -42.0 21.0 -19.9 107 141 A E T 34 S+ 0 0 155 1,-0.2 -5,-0.1 -4,-0.1 -4,-0.1 0.549 100.2 78.7 -85.0 -13.7 -42.7 24.7 -20.6 108 142 A R T <4 S+ 0 0 67 -3,-1.9 -22,-0.5 -7,-0.2 2,-0.4 0.734 81.5 67.5 -79.1 -20.4 -45.2 25.4 -17.9 109 143 A F < - 0 0 11 -4,-0.6 -22,-0.2 -3,-0.3 3,-0.1 -0.855 49.3-166.0-115.4 128.3 -43.0 25.9 -14.9 110 144 A A S S- 0 0 29 -24,-3.3 2,-0.3 -2,-0.4 -23,-0.2 0.843 81.1 -12.2 -74.4 -31.6 -40.4 28.6 -14.0 111 145 A G E -d 87 0A 0 -25,-0.9 -23,-2.4 72,-0.1 2,-0.4 -0.959 53.6-144.8-167.6 154.1 -39.1 26.3 -11.2 112 146 A I E -de 88 185A 1 72,-2.2 74,-2.7 -2,-0.3 -23,-0.2 -0.940 3.2-170.6-121.8 143.7 -39.3 23.3 -9.0 113 147 A M E -d 89 0A 0 -25,-2.7 -23,-0.9 -2,-0.4 2,-0.4 -0.721 14.0-171.9-125.7 80.6 -38.4 22.5 -5.4 114 148 A P E -d 90 0A 2 0, 0.0 74,-2.7 0, 0.0 2,-0.6 -0.618 6.9-158.8 -75.3 130.8 -38.8 18.8 -4.8 115 149 A I E S-df 91 188A 0 -25,-2.5 -23,-2.6 -2,-0.4 -20,-0.3 -0.947 72.1 -23.9-111.5 106.4 -38.3 18.0 -1.1 116 150 A N S S- 0 0 1 72,-1.9 -21,-0.3 -2,-0.6 -1,-0.2 0.960 82.7-147.4 57.5 54.6 -37.4 14.3 -0.5 117 151 A A - 0 0 1 -22,-0.2 2,-1.4 -3,-0.1 3,-0.3 -0.367 6.6-137.9 -56.6 126.9 -38.9 13.1 -3.7 118 152 A A + 0 0 2 -26,-2.6 3,-0.2 1,-0.2 -1,-0.1 -0.613 57.1 133.5 -83.4 69.3 -40.3 9.6 -3.3 119 153 A L S S+ 0 0 8 -2,-1.4 2,-0.4 1,-0.3 56,-0.2 0.826 74.3 17.5 -91.9 -42.1 -39.0 8.3 -6.7 120 154 A R - 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0 0 3 8,-0.1 -29,-0.7 7,-0.1 -30,-0.3 -0.957 53.0-162.8-134.6 149.0 -32.3 -11.7 -32.6 475 256 B Y - 0 0 54 -2,-0.3 3,-0.3 -77,-0.1 -32,-0.2 0.183 59.6 -51.5 -98.3-133.9 -34.1 -8.5 -31.7 476 257 B H S S+ 0 0 12 -78,-1.1 2,-2.7 1,-0.2 3,-0.2 0.988 126.6 54.9 -76.9 -59.7 -36.8 -7.9 -29.1 477 258 B V S > S+ 0 0 2 -79,-1.1 3,-1.1 1,-0.2 -1,-0.2 -0.415 70.8 160.1 -77.4 70.1 -39.5 -10.5 -30.0 478 259 B A G > + 0 0 0 -2,-2.7 3,-2.0 -3,-0.3 5,-0.2 0.786 56.6 71.3 -70.0 -34.2 -36.9 -13.3 -29.8 479 260 B T G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -3,-0.2 -193,-0.1 0.679 109.6 37.6 -59.1 -19.7 -39.2 -16.2 -29.3 480 261 B L G < S+ 0 0 22 -3,-1.1 -1,-0.3 -194,-0.1 -2,-0.2 0.353 104.8 92.3-104.1 -2.2 -40.2 -15.8 -32.9 481 262 B D S < S- 0 0 4 -3,-2.0 3,-0.2 -4,-0.2 -7,-0.1 0.242 92.4-100.3 -81.1-159.1 -36.7 -14.8 -34.1 482 263 B N S S+ 0 0 73 -9,-0.7 3,-0.3 1,-0.1 4,-0.2 0.458 119.9 63.3-106.4 -0.8 -34.1 -17.1 -35.5 483 264 B D S > S+ 0 0 11 -5,-0.2 4,-0.9 -10,-0.2 -1,-0.1 0.251 83.8 92.9 -91.9 9.8 -32.2 -17.2 -32.2 484 265 B K H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.767 70.7 58.1 -77.8 -35.5 -35.3 -18.9 -30.9 485 266 B E H > S+ 0 0 101 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.832 106.7 53.9 -65.6 -35.4 -34.6 -22.6 -31.3 486 267 B L H > S+ 0 0 63 2,-0.2 4,-3.7 -4,-0.2 5,-0.3 0.852 104.8 53.4 -64.4 -40.0 -31.6 -22.0 -29.1 487 268 B I H X S+ 0 0 0 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.954 110.4 45.9 -61.8 -52.5 -33.8 -20.4 -26.4 488 269 B L H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.910 116.8 47.7 -54.0 -46.0 -36.1 -23.4 -26.2 489 270 B E H >X S+ 0 0 100 -4,-1.9 4,-1.6 1,-0.2 3,-0.6 0.996 113.7 42.8 -60.7 -64.0 -33.0 -25.6 -26.2 490 271 B R H 3X S+ 0 0 79 -4,-3.7 4,-0.6 1,-0.3 -1,-0.2 0.798 112.8 56.5 -57.0 -29.4 -31.1 -23.7 -23.6 491 272 B S H >X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 3,-0.9 0.921 103.8 51.9 -66.1 -45.2 -34.3 -23.4 -21.5 492 273 B L H X S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 4,-1.1 0.966 113.5 49.3 -50.7 -57.2 -35.4 -27.0 -16.4 496 277 B R H >X S+ 0 0 109 -4,-2.3 4,-1.3 1,-0.3 3,-0.6 0.851 106.2 53.0 -50.1 -50.6 -33.5 -30.4 -16.2 497 278 B K H 3< S+ 0 0 147 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.728 121.5 32.5 -62.2 -23.4 -30.6 -29.3 -14.2 498 279 B H H << S+ 0 0 31 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.408 115.0 52.2-116.5 -2.9 -32.9 -27.9 -11.5 499 280 B S H << - 0 0 2 -4,-1.1 -3,-0.2 -3,-0.6 -2,-0.1 0.845 66.9-170.7-100.5 -51.1 -35.9 -30.1 -11.5 500 281 B K < + 0 0 174 -4,-1.3 2,-0.3 1,-0.2 -4,-0.1 0.429 50.1 110.4 77.4 1.5 -34.3 -33.5 -11.1 501 282 B L S S- 0 0 76 2,-0.1 -1,-0.2 -5,-0.0 2,-0.1 -0.751 92.8 -22.8-114.4 153.5 -37.8 -35.2 -11.8 502 283 B A 0 0 86 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.309 360.0 360.0 34.4-102.3 -38.7 -37.1 -14.9 503 284 B A 0 0 70 -209,-0.2 -1,-0.2 -2,-0.1 -7,-0.1 0.339 360.0 360.0 55.8 360.0 -35.9 -35.3 -16.7