==== 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 OXIDOREDUCTASE 08-MAY-08 3D2J . COMPND 2 MOLECULE: BERBERINE BRIDGE-FORMING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHSCHOLZIA CALIFORNICA; . AUTHOR A.WINKLER,A.LYSKOWSKI,P.MACHEROUX,K.GRUBER . 502 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.2 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-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 . 38 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 1 1 1 2 0 1 3 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 3 1 1 1 1 1 1 1 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 1 1 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 23 A A > 0 0 89 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.2 -18.3 2.3 -48.5 2 24 A G H > + 0 0 33 2,-0.2 4,-1.4 1,-0.2 5,-0.0 0.818 360.0 40.6 -69.6 -32.1 -17.1 -0.4 -46.1 3 25 A N H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.689 110.2 58.4 -87.1 -22.9 -13.7 0.1 -47.6 4 26 A D H > S+ 0 0 116 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.872 106.3 49.9 -69.4 -38.6 -14.1 3.9 -47.6 5 27 A L H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.966 113.6 44.0 -61.1 -53.8 -14.7 3.7 -43.9 6 28 A L H X S+ 0 0 35 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.889 112.8 52.7 -59.3 -41.2 -11.5 1.6 -43.4 7 29 A S H X S+ 0 0 77 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.897 110.6 47.9 -61.0 -40.9 -9.6 3.9 -45.8 8 30 A a H X S+ 0 0 17 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.915 111.6 49.6 -65.7 -43.5 -10.8 6.9 -43.7 9 31 A L H <>S+ 0 0 0 -4,-2.6 5,-2.9 2,-0.2 4,-0.4 0.924 111.6 48.4 -61.8 -45.9 -9.7 5.2 -40.5 10 32 A T H ><5S+ 0 0 91 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.913 108.1 54.7 -59.9 -44.7 -6.3 4.3 -41.9 11 33 A F H 3<5S+ 0 0 175 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.801 112.7 44.4 -58.7 -29.5 -5.8 7.9 -43.1 12 34 A N T 3<5S- 0 0 40 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.385 121.1-104.4-100.2 1.8 -6.5 9.1 -39.6 13 35 A G T < 5S+ 0 0 34 -3,-1.3 2,-0.7 -4,-0.4 -3,-0.2 0.620 73.8 137.7 88.1 14.1 -4.3 6.5 -37.8 14 36 A V < + 0 0 0 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.849 14.1 157.1 -94.5 114.8 -7.1 4.2 -36.5 15 37 A R + 0 0 191 -2,-0.7 2,-1.5 39,-0.1 -1,-0.1 0.631 41.7 90.9-116.3 -20.1 -5.9 0.7 -37.0 16 38 A N + 0 0 63 38,-0.2 38,-3.0 2,-0.0 2,-0.3 -0.621 59.5 121.4 -85.3 88.0 -7.8 -1.5 -34.5 17 39 A H E -A 53 0A 42 -2,-1.5 2,-0.4 36,-0.2 36,-0.2 -0.996 39.1-166.2-148.5 142.0 -10.8 -2.6 -36.6 18 40 A T E -A 52 0A 31 34,-2.1 34,-2.4 -2,-0.3 3,-0.1 -0.992 17.3-137.6-133.0 126.7 -12.4 -5.8 -37.7 19 41 A V E -A 51 0A 79 -2,-0.4 32,-0.3 32,-0.2 9,-0.2 -0.362 43.0 -74.1 -78.4 160.4 -15.1 -6.2 -40.4 20 42 A F - 0 0 106 30,-2.7 2,-0.4 8,-0.1 -1,-0.2 -0.205 52.2-172.2 -53.4 138.6 -18.0 -8.6 -40.1 21 43 A S - 0 0 44 2,-0.1 5,-0.1 -3,-0.1 8,-0.1 -0.999 29.0-149.5-137.0 140.0 -17.2 -12.3 -40.6 22 44 A A + 0 0 95 -2,-0.4 2,-0.4 3,-0.0 -1,-0.1 0.636 66.4 116.0 -78.2 -14.7 -19.5 -15.3 -40.8 23 45 A D > - 0 0 90 1,-0.2 3,-2.5 2,-0.1 6,-0.4 -0.410 64.0-146.0 -62.3 114.1 -16.7 -17.4 -39.2 24 46 A S T 3 S+ 0 0 81 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 0.782 101.2 39.4 -48.3 -31.6 -18.1 -18.7 -35.9 25 47 A D T 3 S+ 0 0 138 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.225 88.1 130.4-108.7 12.3 -14.5 -18.4 -34.5 26 48 A S S <> S- 0 0 11 -3,-2.5 4,-2.0 1,-0.1 5,-0.1 -0.214 70.5-117.2 -64.1 156.7 -13.5 -15.2 -36.2 27 49 A D H > S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.844 116.1 60.8 -61.3 -34.2 -11.9 -12.4 -34.2 28 50 A F H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.955 108.0 40.8 -55.9 -55.0 -15.0 -10.3 -35.2 29 51 A N H > S+ 0 0 46 -6,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.828 113.7 55.0 -64.0 -34.4 -17.4 -12.7 -33.4 30 52 A R H X S+ 0 0 123 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.923 111.7 42.9 -65.1 -45.1 -15.0 -13.1 -30.5 31 53 A F H X S+ 0 0 31 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.847 112.8 55.4 -68.2 -35.1 -14.9 -9.3 -30.0 32 54 A L H >< S+ 0 0 2 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.948 114.5 35.5 -63.2 -51.2 -18.7 -9.1 -30.5 33 55 A H H >< S+ 0 0 43 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.579 96.0 88.5 -82.5 -9.8 -19.7 -11.6 -27.8 34 56 A L H 3< S+ 0 0 48 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.876 102.5 25.4 -56.5 -41.1 -16.9 -10.6 -25.5 35 57 A S T << S+ 0 0 2 -4,-0.6 2,-1.0 -3,-0.6 -1,-0.3 0.014 84.0 123.6-117.8 26.6 -19.0 -7.9 -23.8 36 58 A I < + 0 0 4 -3,-1.2 46,-0.1 1,-0.2 45,-0.1 -0.788 33.2 177.6 -86.5 102.8 -22.5 -9.2 -24.4 37 59 A Q + 0 0 25 44,-1.6 -1,-0.2 -2,-1.0 295,-0.1 0.513 65.2 58.8 -92.0 -6.7 -23.7 -9.3 -20.8 38 60 A N > - 0 0 1 43,-0.3 3,-2.5 1,-0.1 -1,-0.2 -0.890 65.5-162.0-123.4 101.5 -27.3 -10.4 -21.6 39 61 A P G > S+ 0 0 31 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.602 81.9 84.6 -54.8 -13.3 -27.3 -13.8 -23.5 40 62 A L G 3 S+ 0 0 22 1,-0.3 3,-0.2 292,-0.2 293,-0.1 0.786 96.5 39.7 -58.8 -27.5 -30.9 -12.9 -24.4 41 63 A F G < S+ 0 0 32 -3,-2.5 -1,-0.3 1,-0.1 -3,-0.1 -0.107 95.2 88.3-113.5 34.2 -29.4 -10.9 -27.3 42 64 A Q < + 0 0 48 -3,-1.6 -1,-0.1 -6,-0.0 -2,-0.1 0.610 60.8 101.6-110.0 -16.2 -26.6 -13.3 -28.3 43 65 A N S S- 0 0 65 -4,-0.4 3,-0.4 -3,-0.2 -3,-0.0 0.130 83.8 -96.0 -68.9-175.8 -28.2 -15.7 -30.8 44 66 A S S S+ 0 0 107 1,-0.2 -1,-0.1 4,-0.0 4,-0.0 0.758 114.1 61.1 -75.7 -27.9 -28.0 -15.8 -34.6 45 67 A L S S+ 0 0 152 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.747 82.4 100.4 -75.5 -23.2 -31.1 -13.8 -35.4 46 68 A I S S- 0 0 37 -3,-0.4 -5,-0.0 1,-0.1 44,-0.0 -0.283 86.5 -94.2 -64.5 146.2 -30.0 -10.6 -33.7 47 69 A S - 0 0 39 1,-0.0 -1,-0.1 47,-0.0 45,-0.1 -0.274 40.9-151.2 -58.6 144.3 -28.5 -7.8 -35.7 48 70 A K - 0 0 52 -3,-0.1 47,-0.3 42,-0.1 42,-0.1 -0.945 18.7-105.4-123.8 144.2 -24.7 -7.8 -36.1 49 71 A P - 0 0 1 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.309 16.1-139.6 -63.3 145.8 -22.3 -4.8 -36.6 50 72 A S S S+ 0 0 42 45,-2.5 -30,-2.7 1,-0.3 2,-0.3 0.788 88.5 1.3 -74.7 -29.2 -20.8 -4.4 -40.1 51 73 A A E -Ab 19 96A 5 44,-0.7 46,-2.6 -32,-0.3 2,-0.5 -0.986 65.0-140.2-153.9 153.7 -17.5 -3.5 -38.4 52 74 A I E -Ab 18 97A 1 -34,-2.4 -34,-2.1 -2,-0.3 2,-0.4 -0.979 17.9-165.1-118.5 121.9 -16.1 -3.3 -34.8 53 75 A I E -Ab 17 98A 0 44,-2.7 46,-2.3 -2,-0.5 -36,-0.2 -0.897 7.6-165.2-108.9 136.6 -13.7 -0.4 -34.0 54 76 A L - 0 0 3 -38,-3.0 -38,-0.2 -2,-0.4 46,-0.1 -0.686 12.9-162.7-120.3 76.6 -11.6 -0.4 -30.9 55 77 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 48,-0.1 -0.288 7.9-167.8 -60.8 142.3 -10.2 3.1 -30.4 56 78 A G + 0 0 19 47,-0.1 2,-0.3 45,-0.1 48,-0.1 0.264 65.3 27.7-117.3 9.2 -7.2 3.4 -28.1 57 79 A S S > S- 0 0 31 1,-0.1 4,-2.1 46,-0.1 5,-0.2 -0.965 85.6 -99.3-158.6 168.4 -7.0 7.2 -27.5 58 80 A K H > S+ 0 0 79 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.871 122.9 50.0 -63.9 -35.9 -9.2 10.3 -27.5 59 81 A E H > S+ 0 0 98 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.902 108.6 51.3 -69.0 -41.9 -8.1 11.1 -31.0 60 82 A E H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.889 112.0 47.9 -60.7 -39.3 -8.8 7.6 -32.3 61 83 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.934 113.8 47.1 -65.3 -46.5 -12.3 7.9 -30.8 62 84 A S H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 115.1 45.1 -58.4 -49.7 -12.8 11.4 -32.3 63 85 A N H X S+ 0 0 29 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.832 108.0 57.8 -68.2 -33.8 -11.6 10.3 -35.8 64 86 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.938 109.4 45.2 -59.1 -48.0 -13.6 7.1 -35.7 65 87 A I H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.910 112.6 51.3 -62.7 -43.7 -16.8 9.1 -35.2 66 88 A R H X S+ 0 0 94 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.903 112.9 45.5 -60.5 -43.4 -15.7 11.6 -38.0 67 89 A a H >X S+ 0 0 2 -4,-2.6 4,-0.8 1,-0.2 3,-0.8 0.924 109.2 54.4 -67.1 -45.8 -15.0 8.8 -40.4 68 90 A I H 3<>S+ 0 0 1 -4,-2.6 5,-0.9 1,-0.2 3,-0.5 0.822 104.0 57.1 -58.5 -32.5 -18.3 6.9 -39.6 69 91 A R H 3<5S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 92.5 66.6 -72.1 -29.8 -20.3 10.0 -40.4 70 92 A K H <<5S+ 0 0 144 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.851 108.6 46.4 -58.1 -33.5 -18.9 10.3 -43.9 71 93 A G T <5S- 0 0 37 -4,-0.8 -69,-0.0 -3,-0.5 -3,-0.0 -0.005 101.4-106.7 -86.0-160.3 -20.8 7.1 -44.5 72 94 A S T 5 + 0 0 120 2,-0.1 2,-0.2 -2,-0.0 -3,-0.1 -0.185 66.3 137.0-126.0 41.2 -24.4 6.5 -43.5 73 95 A W < - 0 0 57 -5,-0.9 2,-0.5 22,-0.0 22,-0.2 -0.523 55.6-120.0 -86.4 153.2 -23.8 4.1 -40.6 74 96 A T E -c 95 0A 22 20,-2.0 22,-2.1 -2,-0.2 2,-0.3 -0.821 31.4-130.3 -86.9 128.4 -25.6 4.1 -37.2 75 97 A I E -c 96 0A 7 412,-0.6 2,-0.4 -2,-0.5 414,-0.3 -0.642 23.6-172.7 -80.8 133.5 -23.1 4.6 -34.4 76 98 A R E -c 97 0A 21 20,-2.0 22,-3.3 -2,-0.3 2,-0.4 -0.989 7.0-157.7-126.9 124.0 -23.2 2.2 -31.5 77 99 A L E -c 98 0A 34 -2,-0.4 2,-0.4 10,-0.2 22,-0.2 -0.843 8.8-173.6-102.2 132.4 -21.1 2.7 -28.4 78 100 A R E +c 99 0A 0 20,-2.5 22,-3.0 -2,-0.4 23,-0.2 -0.979 20.1 152.0-129.9 125.4 -20.2 -0.1 -26.0 79 101 A S S S- 0 0 9 -2,-0.4 -1,-0.1 20,-0.2 70,-0.1 0.734 88.6 -6.8-105.7 -77.0 -18.4 0.2 -22.7 80 102 A G S S- 0 0 5 68,-0.2 -2,-0.1 41,-0.1 40,-0.1 0.629 82.7-135.1 -96.8 -17.6 -19.4 -2.6 -20.4 81 103 A G + 0 0 4 -45,-0.1 -44,-1.6 -4,-0.1 -43,-0.3 0.701 62.8 131.6 70.9 21.0 -22.2 -4.0 -22.6 82 104 A H + 0 0 47 -46,-0.1 -1,-0.1 -45,-0.1 -46,-0.1 0.392 20.9 142.6 -87.4 3.7 -24.6 -4.3 -19.7 83 105 A S > - 0 0 31 1,-0.2 3,-1.6 2,-0.1 -46,-0.1 -0.205 51.1-141.0 -45.2 123.5 -27.5 -2.6 -21.4 84 106 A Y T 3 S+ 0 0 57 352,-0.3 -1,-0.2 1,-0.3 250,-0.1 0.796 104.6 38.3 -60.4 -27.5 -30.6 -4.5 -20.3 85 107 A E T 3 S- 0 0 22 250,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.196 113.3-116.1-108.6 12.9 -31.9 -4.2 -23.8 86 108 A G X + 0 0 0 -3,-1.6 3,-1.2 1,-0.1 4,-0.4 0.810 61.6 151.9 58.8 33.9 -28.6 -4.7 -25.6 87 109 A L T 3 + 0 0 23 1,-0.2 -10,-0.2 2,-0.2 -1,-0.1 0.506 61.0 64.1 -76.2 -4.4 -28.8 -1.2 -27.0 88 110 A S T 3 S+ 0 0 15 1,-0.1 -1,-0.2 -12,-0.1 10,-0.2 0.591 116.4 23.9 -92.9 -12.1 -25.0 -0.9 -27.2 89 111 A Y S < S+ 0 0 2 -3,-1.2 2,-0.3 8,-0.1 -2,-0.2 0.164 111.1 71.1-142.6 18.3 -24.5 -3.7 -29.7 90 112 A T + 0 0 21 -4,-0.4 2,-0.3 -42,-0.1 -42,-0.1 -0.972 46.3 163.3-135.2 154.0 -27.8 -4.0 -31.6 91 113 A S - 0 0 11 -2,-0.3 4,-0.1 4,-0.1 -43,-0.1 -0.918 39.7-136.9-167.7 140.2 -29.5 -1.8 -34.2 92 114 A D S S+ 0 0 176 -2,-0.3 -1,-0.0 2,-0.1 354,-0.0 0.518 96.4 59.3 -80.0 -4.5 -32.4 -2.2 -36.7 93 115 A T S S- 0 0 66 -46,-0.0 -19,-0.1 1,-0.0 -20,-0.0 -0.919 109.4 -82.7-119.3 150.8 -30.2 -0.2 -39.1 94 116 A P - 0 0 87 0, 0.0 -20,-2.0 0, 0.0 2,-0.3 -0.264 63.2-178.1 -50.9 130.1 -26.7 -1.1 -40.4 95 117 A F E - c 0 74A 2 -47,-0.3 -45,-2.5 -22,-0.2 -44,-0.7 -0.922 33.2-130.3-138.5 157.0 -24.3 0.0 -37.7 96 118 A I E -bc 51 75A 0 -22,-2.1 -20,-2.0 -2,-0.3 2,-0.8 -0.938 26.7-138.5-104.2 127.5 -20.6 0.3 -36.7 97 119 A L E -bc 52 76A 0 -46,-2.6 -44,-2.7 -2,-0.5 2,-0.9 -0.782 12.4-164.0 -89.3 111.0 -19.8 -1.0 -33.2 98 120 A I E -bc 53 77A 0 -22,-3.3 -20,-2.5 -2,-0.8 2,-0.5 -0.832 11.1-165.8 -92.9 101.3 -17.4 1.3 -31.4 99 121 A D E - c 0 78A 0 -46,-2.3 3,-0.4 -2,-0.9 -20,-0.2 -0.788 10.6-163.7 -94.0 128.7 -16.1 -0.8 -28.5 100 122 A L > + 0 0 7 -22,-3.0 3,-1.9 -2,-0.5 20,-0.2 0.151 52.9 116.4-100.7 18.7 -14.3 1.1 -25.8 101 123 A M T 3 S+ 0 0 18 1,-0.3 -1,-0.2 -23,-0.2 3,-0.1 0.787 75.1 56.7 -60.7 -28.1 -12.5 -1.8 -24.0 102 124 A N T 3 S+ 0 0 60 -3,-0.4 2,-1.0 -47,-0.3 -1,-0.3 0.610 92.5 73.8 -77.5 -12.0 -9.1 -0.4 -25.0 103 125 A L < + 0 0 0 -3,-1.9 17,-2.2 1,-0.2 18,-0.6 -0.555 62.0 121.8 -97.0 67.0 -10.1 2.9 -23.2 104 126 A N + 0 0 65 -2,-1.0 2,-0.4 16,-0.3 -1,-0.2 -0.054 26.7 135.4-123.6 31.4 -9.7 1.5 -19.7 105 127 A R - 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0 0 20 -2,-0.3 3,-2.3 -414,-0.0 -45,-0.2 -0.935 60.7 -72.2-159.4 175.5 -31.6 4.7 -30.1 491 513 A P T 3 S+ 0 0 36 0, 0.0 -46,-2.8 0, 0.0 -45,-0.0 0.747 132.7 27.3 -50.1 -27.2 -35.2 3.6 -29.6 492 514 A Q T 3 S+ 0 0 10 -48,-0.2 2,-0.2 2,-0.1 -53,-0.0 -0.032 87.5 134.8-127.2 32.7 -35.4 5.7 -26.4 493 515 A S < - 0 0 1 -3,-2.3 -29,-0.1 -48,-0.1 -288,-0.1 -0.515 67.8 -92.2 -78.9 149.2 -32.9 8.5 -27.0 494 516 A I - 0 0 6 -293,-0.2 -1,-0.1 -2,-0.2 -37,-0.1 -0.418 46.9-121.7 -61.1 126.9 -33.8 12.1 -26.2 495 517 A P - 0 0 1 0, 0.0 -15,-0.2 0, 0.0 2,-0.2 -0.505 17.0-134.7 -74.6 137.2 -35.2 13.7 -29.3 496 518 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 -0.585 32.3-100.1 -80.1 153.4 -33.6 16.9 -30.7 497 519 A M - 0 0 85 -21,-0.4 0, 0.0 -2,-0.2 0, 0.0 -0.585 46.0-117.1 -76.2 138.8 -35.9 19.7 -31.8 498 520 A A - 0 0 91 -2,-0.3 2,-0.4 -44,-0.1 -1,-0.1 -0.045 13.8-128.0 -74.7 171.8 -36.5 19.8 -35.5 499 521 A N - 0 0 99 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.957 19.5-125.8-119.0 141.4 -35.6 22.3 -38.2 500 522 A F S S+ 0 0 165 -2,-0.4 2,-2.8 1,-0.2 -1,-0.1 0.685 88.8 101.3 -59.3 -15.9 -38.1 23.7 -40.7 501 523 A D 0 0 156 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.376 360.0 360.0 -71.2 68.2 -35.7 22.6 -43.4 502 524 A Y 0 0 201 -2,-2.8 -1,-0.2 -4,-0.0 -2,-0.1 -0.053 360.0 360.0-121.3 360.0 -37.6 19.4 -44.3