==== 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 3D2H . COMPND 2 MOLECULE: BERBERINE BRIDGE-FORMING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHSCHOLZIA CALIFORNICA; . AUTHOR A.WINKLER,A.LYSKOWSKI,P.MACHEROUX,K.GRUBER . 498 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 68.1 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 15.7 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 . 1 0.2 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 . 37 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 0 0 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 26 A D > 0 0 142 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 115.0 31.5 53.8 -15.8 2 27 A L H > + 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.881 360.0 48.5 -60.3 -48.3 32.0 53.2 -12.1 3 28 A L H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 112.7 47.6 -65.0 -42.5 35.8 53.4 -11.9 4 29 A S H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.886 112.3 51.7 -64.2 -36.2 35.9 56.7 -13.9 5 30 A a H X S+ 0 0 17 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.942 111.1 46.0 -65.6 -46.1 33.2 58.1 -11.6 6 31 A L H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-0.3 0.942 114.3 48.9 -62.7 -43.7 35.1 57.1 -8.5 7 32 A T H ><5S+ 0 0 92 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.920 108.4 53.2 -61.1 -45.9 38.3 58.6 -9.9 8 33 A F H 3<5S+ 0 0 177 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 112.1 45.9 -56.7 -37.3 36.5 61.8 -10.9 9 34 A N T 3<5S- 0 0 41 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.366 115.9-115.0 -90.4 4.6 35.2 62.2 -7.4 10 35 A G T < 5 + 0 0 15 -3,-1.6 2,-1.3 -4,-0.3 -3,-0.2 0.763 66.2 145.1 69.4 25.5 38.6 61.4 -5.8 11 36 A V < + 0 0 0 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.741 18.2 163.5 -90.6 87.0 37.4 58.2 -4.1 12 37 A R + 0 0 188 -2,-1.3 2,-1.4 1,-0.1 -1,-0.2 0.642 41.6 86.3 -90.1 -16.0 40.7 56.5 -4.7 13 38 A N + 0 0 65 38,-0.3 38,-3.3 -3,-0.1 2,-0.3 -0.679 62.9 113.3 -93.2 91.0 40.6 53.5 -2.3 14 39 A H E -A 50 0A 43 -2,-1.4 2,-0.3 36,-0.2 36,-0.2 -0.990 40.6-163.9-154.9 154.8 38.9 50.8 -4.3 15 40 A T E -A 49 0A 26 34,-2.3 34,-2.6 -2,-0.3 2,-0.2 -0.975 17.1-130.5-139.3 148.3 39.7 47.4 -5.8 16 41 A V E -A 48 0A 77 -2,-0.3 32,-0.3 32,-0.2 9,-0.2 -0.674 46.4 -68.0-100.6 160.8 38.0 45.3 -8.4 17 42 A F + 0 0 107 30,-2.5 2,-0.3 -2,-0.2 -1,-0.2 -0.064 58.3 157.9 -49.4 135.2 37.2 41.6 -8.2 18 43 A S - 0 0 33 -3,-0.1 8,-0.1 5,-0.1 -3,-0.0 -0.915 36.2-150.5-155.4 141.7 40.0 39.1 -8.2 19 44 A A + 0 0 72 -2,-0.3 2,-0.3 6,-0.1 -2,-0.0 0.533 58.9 123.0 -87.2 -9.1 40.2 35.5 -6.9 20 45 A D > - 0 0 104 1,-0.2 3,-1.6 2,-0.1 6,-0.4 -0.391 59.4-147.3 -60.6 116.9 43.9 35.7 -6.1 21 46 A S T 3 S+ 0 0 94 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.763 103.8 53.5 -51.5 -24.6 44.4 34.9 -2.4 22 47 A D T 3 S+ 0 0 144 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.736 86.1 107.7 -83.0 -25.2 47.2 37.4 -2.8 23 48 A S S <> S- 0 0 23 -3,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.161 74.6-129.5 -62.9 146.0 45.1 40.2 -4.2 24 49 A D H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.884 110.4 60.1 -57.2 -37.5 44.3 43.3 -2.2 25 50 A F H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.957 107.5 41.4 -57.0 -53.1 40.7 42.6 -3.2 26 51 A N H > S+ 0 0 34 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.892 114.5 53.0 -63.0 -38.3 40.5 39.2 -1.7 27 52 A R H X S+ 0 0 120 -4,-2.3 4,-1.7 -7,-0.2 -2,-0.2 0.944 112.8 42.9 -63.5 -46.4 42.4 40.4 1.4 28 53 A F H X S+ 0 0 32 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.900 111.3 55.7 -68.7 -37.8 40.0 43.3 2.0 29 54 A L H < S+ 0 0 3 -4,-2.8 3,-0.4 -5,-0.3 -1,-0.2 0.936 115.9 37.1 -56.7 -45.5 36.9 41.1 1.3 30 55 A H H >< S+ 0 0 48 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.696 94.9 84.7 -85.1 -16.4 38.0 38.6 3.9 31 56 A L H 3< S+ 0 0 44 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.858 104.7 27.2 -52.5 -44.9 39.3 41.0 6.5 32 57 A S T 3< S+ 0 0 2 -4,-0.7 2,-1.1 -3,-0.4 -1,-0.3 -0.038 81.2 121.3-115.1 27.7 35.9 41.7 8.0 33 58 A I < + 0 0 7 -3,-1.6 46,-0.1 1,-0.2 45,-0.1 -0.821 37.1 178.0 -84.7 104.6 34.1 38.4 7.2 34 59 A Q + 0 0 19 44,-1.7 -1,-0.2 -2,-1.1 45,-0.1 0.466 64.0 57.8 -97.1 -1.0 33.3 37.7 10.9 35 60 A N > - 0 0 0 43,-0.3 3,-2.6 1,-0.1 -1,-0.2 -0.886 67.8-160.8-124.8 101.7 31.4 34.5 10.3 36 61 A P G > S+ 0 0 23 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.608 81.5 86.3 -56.5 -13.4 33.5 32.0 8.4 37 62 A L G 3 S+ 0 0 31 1,-0.3 3,-0.3 292,-0.2 293,-0.1 0.811 95.8 42.5 -51.4 -28.5 30.3 30.2 7.5 38 63 A F G < S+ 0 0 29 -3,-2.6 -1,-0.3 1,-0.2 -4,-0.0 0.069 89.6 90.3-109.5 24.2 30.3 32.7 4.6 39 64 A Q < + 0 0 55 -3,-1.8 -1,-0.2 -6,-0.0 -2,-0.1 0.624 56.8 114.2 -97.5 -12.4 33.9 32.6 3.5 40 65 A N S > S- 0 0 79 -4,-0.3 3,-0.9 -3,-0.3 -3,-0.0 0.065 75.2-110.1 -66.6 171.7 34.0 29.9 0.8 41 66 A S T 3 S+ 0 0 107 1,-0.2 -1,-0.1 4,-0.0 4,-0.1 0.649 112.4 58.9 -75.4 -17.5 34.7 30.2 -2.9 42 67 A L T 3 S+ 0 0 154 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.526 83.9 101.2 -91.7 -6.9 31.1 29.4 -4.0 43 68 A I S < S- 0 0 42 -3,-0.9 -5,-0.0 1,-0.1 44,-0.0 -0.450 89.3 -88.5 -71.2 148.6 29.6 32.3 -2.0 44 69 A S - 0 0 44 -2,-0.1 -1,-0.1 1,-0.0 45,-0.1 -0.291 46.4-157.2 -52.5 143.6 28.6 35.4 -3.9 45 70 A K - 0 0 52 43,-0.1 47,-0.3 42,-0.1 42,-0.1 -0.977 18.2-105.9-131.1 142.9 31.5 38.0 -4.3 46 71 A P - 0 0 0 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.296 14.8-136.9 -67.3 150.1 31.5 41.8 -4.9 47 72 A S S S- 0 0 50 45,-2.9 -30,-2.5 1,-0.3 2,-0.3 0.754 89.8 -2.0 -75.3 -26.2 32.5 43.2 -8.3 48 73 A A E -Ab 16 93A 4 44,-0.6 46,-2.4 -32,-0.3 2,-0.4 -0.964 63.6-140.2-156.6 156.2 34.5 45.9 -6.5 49 74 A I E -Ab 15 94A 0 -34,-2.6 -34,-2.3 -2,-0.3 2,-0.4 -0.995 19.7-166.8-120.8 128.0 35.2 46.9 -2.9 50 75 A I E -Ab 14 95A 0 44,-2.6 46,-2.4 -2,-0.4 -36,-0.2 -0.956 9.6-162.7-120.5 132.7 35.3 50.7 -2.2 51 76 A L - 0 0 2 -38,-3.3 -38,-0.3 -2,-0.4 46,-0.1 -0.820 14.5-157.8-115.2 87.6 36.7 52.2 1.0 52 77 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 -41,-0.1 -0.404 6.0-161.4 -67.1 146.0 35.4 55.7 1.3 53 78 A G + 0 0 24 -2,-0.1 2,-0.3 47,-0.1 3,-0.1 0.368 67.4 21.7-111.8 2.3 37.5 57.9 3.6 54 79 A S S > S- 0 0 31 1,-0.1 4,-2.1 46,-0.1 5,-0.1 -0.957 83.5-100.0-155.8 169.8 35.1 60.8 4.3 55 80 A K H > S+ 0 0 64 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.887 123.8 53.0 -63.9 -38.2 31.4 61.5 4.4 56 81 A E H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.920 109.0 48.3 -61.5 -43.6 31.8 63.2 1.0 57 82 A E H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.882 110.6 51.8 -65.0 -36.5 33.5 60.1 -0.5 58 83 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 110.9 48.4 -64.5 -43.9 30.7 57.9 0.9 59 84 A S H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.945 114.0 45.0 -59.0 -49.6 28.1 60.2 -0.7 60 85 A N H X S+ 0 0 35 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.833 108.7 57.9 -69.2 -28.3 29.9 60.2 -4.0 61 86 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.949 108.2 45.7 -63.1 -48.7 30.4 56.4 -3.8 62 87 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.947 113.3 50.5 -58.4 -49.3 26.7 55.8 -3.5 63 88 A R H X S+ 0 0 88 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.908 110.5 49.4 -56.1 -44.6 26.0 58.3 -6.4 64 89 A a H >< S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.905 110.2 49.9 -63.7 -39.7 28.5 56.5 -8.6 65 90 A I H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.3 5,-0.5 0.883 102.4 62.4 -68.8 -34.7 27.1 53.1 -7.9 66 91 A R H 3< S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.721 90.9 68.0 -60.2 -23.1 23.6 54.4 -8.7 67 92 A K T << S+ 0 0 136 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.702 105.6 43.9 -73.5 -18.1 24.7 55.1 -12.3 68 93 A G S < S- 0 0 34 -3,-1.7 -3,-0.0 -4,-0.4 0, 0.0 -0.249 98.2 -99.6-107.6-160.6 25.0 51.4 -12.9 69 94 A S S S+ 0 0 117 -2,-0.1 -3,-0.1 2,-0.1 -4,-0.1 0.314 71.7 130.2-108.3 9.6 22.8 48.4 -12.1 70 95 A W - 0 0 77 -5,-0.5 2,-0.4 1,-0.1 22,-0.2 -0.190 57.8-123.4 -73.5 152.9 24.6 47.2 -9.0 71 96 A T E -c 92 0A 21 20,-2.2 22,-2.2 19,-0.1 2,-0.3 -0.782 30.9-126.5 -85.9 136.0 23.2 46.3 -5.7 72 97 A I E -c 93 0A 7 412,-0.6 2,-0.4 -2,-0.4 414,-0.3 -0.698 24.3-172.0 -85.1 135.0 24.8 48.3 -2.8 73 98 A R E -c 94 0A 18 20,-2.2 22,-3.4 -2,-0.3 2,-0.4 -0.999 6.1-159.2-123.2 132.6 26.2 46.5 0.2 74 99 A L E -c 95 0A 32 -2,-0.4 2,-0.4 20,-0.2 22,-0.2 -0.924 9.0-174.4-106.4 134.7 27.4 48.3 3.3 75 100 A R E +c 96 0A 1 20,-2.4 22,-3.1 -2,-0.4 23,-0.2 -0.987 18.5 157.0-133.7 129.6 29.8 46.8 5.7 76 101 A S S S- 0 0 9 -2,-0.4 -1,-0.1 20,-0.2 41,-0.1 0.718 87.3 -8.3-105.0 -80.4 31.1 48.2 9.0 77 102 A G S S- 0 0 6 68,-0.1 -2,-0.1 41,-0.1 40,-0.1 0.592 83.3-131.3 -96.3 -13.6 32.2 45.4 11.3 78 103 A G + 0 0 4 -45,-0.1 -44,-1.7 1,-0.1 -43,-0.3 0.695 64.1 132.1 74.3 18.4 31.1 42.5 9.2 79 104 A H + 0 0 44 -46,-0.1 -1,-0.1 -45,-0.1 65,-0.1 0.477 20.3 142.3 -84.8 0.7 29.4 40.7 12.1 80 105 A S > - 0 0 32 1,-0.2 3,-1.8 2,-0.1 -46,-0.1 -0.120 50.9-141.3 -41.4 123.1 26.1 40.0 10.3 81 106 A Y T 3 S+ 0 0 53 352,-0.3 -1,-0.2 1,-0.3 250,-0.1 0.796 103.7 39.5 -60.5 -28.0 25.0 36.6 11.5 82 107 A E T 3 S- 0 0 12 250,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.162 113.3-114.5-108.3 14.3 23.8 35.9 8.0 83 108 A G X> + 0 0 0 -3,-1.8 3,-1.6 1,-0.1 4,-0.5 0.748 63.7 150.0 63.3 27.4 26.7 37.6 6.1 84 109 A L T 34 + 0 0 19 1,-0.3 -10,-0.2 2,-0.2 -1,-0.1 0.589 60.1 63.0 -75.9 -9.7 24.3 40.2 4.7 85 110 A S T 34 S+ 0 0 17 1,-0.1 -1,-0.3 -12,-0.1 -2,-0.1 0.570 117.0 25.1 -85.7 -9.8 26.9 42.9 4.5 86 111 A Y T <4 S+ 0 0 3 -3,-1.6 2,-0.3 8,-0.1 -2,-0.2 0.200 109.2 74.0-145.2 18.3 29.0 41.1 2.0 87 112 A T < + 0 0 22 -4,-0.5 2,-0.3 -42,-0.1 -42,-0.1 -0.953 46.0 165.8-129.2 156.2 26.8 38.7 0.1 88 113 A S - 0 0 9 -2,-0.3 4,-0.1 4,-0.1 -43,-0.1 -0.899 38.0-138.6-165.4 135.5 24.1 39.4 -2.6 89 114 A D S S+ 0 0 128 -2,-0.3 3,-0.0 2,-0.1 -1,-0.0 0.577 95.2 53.2 -72.1 -9.0 22.3 37.2 -5.0 90 115 A T S S- 0 0 55 1,-0.1 -19,-0.1 -46,-0.0 -20,-0.0 -0.868 110.1 -75.7-122.5 158.2 22.7 39.9 -7.6 91 116 A P + 0 0 89 0, 0.0 -20,-2.2 0, 0.0 2,-0.3 -0.251 65.1 178.0 -56.7 141.0 25.9 41.7 -8.8 92 117 A F E - c 0 71A 2 -47,-0.3 -45,-2.9 -22,-0.2 -44,-0.6 -0.931 34.9-131.8-147.7 161.0 27.0 44.1 -6.1 93 118 A I E -bc 48 72A 1 -22,-2.2 -20,-2.2 -2,-0.3 2,-0.6 -0.976 24.8-142.2-117.2 130.5 29.5 46.7 -4.9 94 119 A L E -bc 49 73A 0 -46,-2.4 -44,-2.6 -2,-0.4 2,-0.8 -0.857 7.5-161.1 -98.0 119.9 30.7 46.4 -1.3 95 120 A I E -bc 50 74A 0 -22,-3.4 -20,-2.4 -2,-0.6 2,-0.5 -0.902 12.3-161.6 -98.9 106.4 31.2 49.7 0.4 96 121 A D E - c 0 75A 2 -46,-2.4 3,-0.4 -2,-0.8 -20,-0.2 -0.816 8.6-164.7 -96.4 125.1 33.5 48.9 3.3 97 122 A L > + 0 0 7 -22,-3.1 3,-2.3 -2,-0.5 20,-0.2 0.245 51.5 116.9 -96.2 15.1 33.5 51.5 6.0 98 123 A M T 3 S+ 0 0 21 1,-0.3 -1,-0.2 -23,-0.2 3,-0.1 0.736 74.8 55.7 -58.5 -25.3 36.7 50.5 7.9 99 124 A N T 3 S+ 0 0 54 -3,-0.4 2,-1.0 -47,-0.3 -1,-0.3 0.577 91.8 73.8 -85.8 -6.4 38.4 53.8 7.1 100 125 A L < + 0 0 0 -3,-2.3 17,-2.3 1,-0.2 18,-0.6 -0.608 62.1 121.9 -99.4 69.5 35.5 55.7 8.6 101 126 A N + 0 0 60 -2,-1.0 2,-0.4 16,-0.3 -1,-0.2 -0.021 28.6 134.2-124.0 31.1 36.5 54.8 12.2 102 127 A R - 0 0 127 -3,-0.1 13,-3.0 16,-0.1 2,-0.5 -0.678 35.1-163.4 -83.9 135.5 37.0 58.2 13.8 103 128 A V E -D 114 0B 35 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.976 1.9-167.1-117.2 126.8 35.6 58.9 17.2 104 129 A S E -D 113 0B 74 9,-3.0 9,-2.3 -2,-0.5 2,-0.4 -0.952 7.0-161.2-117.6 111.6 35.3 62.5 18.3 105 130 A I E -D 112 0B 47 -2,-0.6 2,-0.6 7,-0.2 7,-0.2 -0.774 7.0-162.7 -98.4 134.2 34.5 63.0 22.0 106 131 A D E >> -D 111 0B 76 5,-2.9 5,-1.6 -2,-0.4 4,-1.4 -0.948 4.6-174.6-113.8 107.4 33.1 66.3 23.4 107 132 A L T 45S+ 0 0 77 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.626 80.6 61.8 -80.5 -12.5 33.6 66.4 27.1 108 133 A E T 45S+ 0 0 178 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.856 120.3 24.6 -78.8 -35.0 31.7 69.7 27.5 109 134 A S T 45S- 0 0 42 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.593 101.5-130.8 -97.2 -12.9 28.5 68.1 26.2 110 135 A E T <5 + 0 0 83 -4,-1.4 103,-2.3 1,-0.2 2,-0.3 0.954 68.7 117.2 53.4 51.9 29.5 64.5 27.1 111 136 A T E < -DE 106 212B 12 -5,-1.6 -5,-2.9 101,-0.3 2,-0.3 -0.872 49.3-151.1-132.1 168.9 28.5 63.3 23.6 112 137 A A E -DE 105 211B 1 99,-2.1 99,-2.7 -2,-0.3 2,-0.5 -0.996 12.9-140.6-143.2 142.3 30.6 61.7 20.8 113 138 A W E -DE 104 210B 76 -9,-2.3 -9,-3.0 -2,-0.3 2,-0.5 -0.917 27.3-168.6 -95.5 127.2 30.4 61.7 17.1 114 139 A V E -DE 103 209B 0 95,-3.0 95,-2.3 -2,-0.5 -11,-0.2 -0.952 18.7-133.6-124.9 109.0 31.3 58.1 16.0 115 140 A E E > - 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