==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-JAN-09 3FSJ . COMPND 2 MOLECULE: BENZOYLFORMATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR G.S.BRANDT,G.L.KENYON,M.J.MCLEISH,F.JORDAN,G.A.PETSKO, . 524 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 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 . 43 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 2 1 1 3 2 1 1 5 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 3 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 2 X A 0 0 106 0, 0.0 165,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 152.7 73.0 12.7 8.9 2 3 X S B > -A 165 0A 39 163,-0.3 4,-2.6 1,-0.1 163,-0.2 -0.492 360.0-112.3 -84.2 162.5 70.8 9.7 9.7 3 4 X V H > S+ 0 0 0 161,-2.5 4,-2.5 158,-0.4 5,-0.2 0.900 120.7 55.6 -57.1 -40.9 67.1 9.4 8.9 4 5 X H H > S+ 0 0 19 158,-2.5 4,-2.3 160,-0.3 5,-0.2 0.961 110.8 41.6 -54.5 -56.7 66.6 9.5 12.7 5 6 X G H > S+ 0 0 33 157,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.902 116.3 49.1 -62.8 -41.7 68.5 12.8 13.1 6 7 X T H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.880 110.7 50.4 -65.6 -38.9 66.9 14.4 10.0 7 8 X T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.926 110.9 47.2 -69.5 -44.9 63.4 13.4 11.0 8 9 X Y H X S+ 0 0 3 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.883 111.7 52.2 -63.6 -36.0 63.7 14.8 14.5 9 10 X E H X S+ 0 0 53 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.939 109.7 49.0 -63.8 -45.3 65.2 18.0 13.1 10 11 X L H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.931 111.3 50.4 -56.4 -46.9 62.2 18.3 10.7 11 12 X L H ><>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 3,-0.5 0.949 113.2 44.0 -58.0 -50.4 59.8 17.7 13.6 12 13 X R H ><5S+ 0 0 78 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.908 111.7 53.3 -65.4 -37.7 61.4 20.4 15.8 13 14 X R H 3<5S+ 0 0 99 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 108.9 51.4 -67.2 -22.4 61.6 22.9 12.9 14 15 X Q T <<5S- 0 0 47 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.230 126.8-100.5 -98.4 11.5 57.9 22.3 12.2 15 16 X G T < 5S+ 0 0 45 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.532 76.8 136.6 89.1 9.0 57.1 23.1 15.9 16 17 X I < + 0 0 8 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.765 8.5 149.9 -94.0 130.0 56.7 19.5 17.2 17 18 X D + 0 0 65 -2,-0.4 22,-2.2 1,-0.1 2,-0.4 0.315 52.7 69.0-139.0 3.3 58.3 18.8 20.6 18 19 X T E -b 39 0B 5 20,-0.2 47,-0.6 2,-0.0 2,-0.5 -0.990 55.1-159.9-132.9 137.0 56.1 16.1 22.2 19 20 X V E -bc 40 65B 0 20,-2.9 22,-2.9 -2,-0.4 2,-0.6 -0.980 6.7-159.1-115.4 118.6 55.5 12.4 21.3 20 21 X F E +bc 41 66B 2 45,-2.7 47,-2.4 -2,-0.5 2,-0.3 -0.878 38.0 146.9 -92.6 124.2 52.4 10.8 22.6 21 22 X G E -bc 42 67B 0 20,-2.5 22,-1.7 -2,-0.6 47,-0.2 -0.963 56.6-149.4-155.2 163.1 53.0 7.1 22.6 22 23 X N - 0 0 33 45,-1.5 47,-0.2 -2,-0.3 22,-0.1 -0.939 48.4-133.7-132.3 117.1 52.8 3.5 23.7 23 24 X P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.247 29.6 167.8 -81.4 161.5 56.1 1.9 22.7 24 25 X G >> - 0 0 17 44,-0.1 3,-1.5 1,-0.0 4,-0.8 -0.940 50.3 -89.5-155.7 176.0 57.0 -1.4 20.9 25 26 X S G >4 S+ 0 0 60 1,-0.3 3,-0.7 -2,-0.3 -1,-0.0 0.850 121.3 57.7 -64.4 -35.5 60.0 -3.1 19.3 26 27 X N G 34 S+ 0 0 0 1,-0.2 71,-0.3 70,-0.2 -1,-0.3 0.659 111.3 45.7 -67.0 -15.3 59.3 -1.7 15.8 27 28 X E G X> S+ 0 0 1 -3,-1.5 4,-2.5 69,-0.2 3,-1.1 0.545 85.9 89.9-104.0 -11.6 59.5 1.8 17.4 28 29 X L H < S+ 0 0 24 -4,-2.5 3,-0.7 3,-0.1 -3,-0.2 0.661 90.4 101.0 -80.8 -20.1 62.7 6.3 20.2 32 33 X K T 3< S+ 0 0 70 -4,-2.1 0, 0.0 1,-0.2 0, 0.0 -0.270 87.7 20.4 -63.8 155.5 66.3 5.5 21.0 33 34 X D T 3 S- 0 0 130 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.886 91.8-162.7 49.5 40.5 68.6 8.6 21.5 34 35 X F < - 0 0 55 -3,-0.7 -1,-0.2 1,-0.1 -3,-0.1 -0.310 26.6-101.2 -56.8 128.9 65.3 10.4 22.2 35 36 X P > - 0 0 18 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.258 19.3-133.0 -63.0 141.6 66.2 14.1 21.8 36 37 X E T 3 S+ 0 0 201 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.728 105.5 56.7 -66.1 -21.4 66.6 16.0 25.1 37 38 X D T 3 S+ 0 0 89 2,-0.0 -1,-0.3 -19,-0.0 2,-0.2 0.512 96.5 81.7 -87.7 -5.9 64.4 18.9 23.8 38 39 X F < - 0 0 14 -3,-1.6 2,-0.4 -20,-0.0 -20,-0.2 -0.663 67.9-145.2 -96.5 156.6 61.5 16.5 23.2 39 40 X R E -b 18 0B 100 -22,-2.2 -20,-2.9 -2,-0.2 2,-0.5 -0.934 5.1-151.0-117.1 141.5 59.0 15.1 25.7 40 41 X Y E -b 19 0B 49 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.974 5.2-162.9-112.4 127.3 57.4 11.6 25.7 41 42 X I E -b 20 0B 5 -22,-2.9 -20,-2.5 -2,-0.5 2,-0.3 -0.936 12.5-155.7-111.0 108.6 54.0 11.1 27.1 42 43 X L E -b 21 0B 42 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.654 12.8-178.6 -82.8 136.0 53.2 7.5 27.8 43 44 X A - 0 0 0 -22,-1.7 393,-0.1 -2,-0.3 6,-0.1 -0.956 30.0-128.3-128.5 157.7 49.7 6.1 28.0 44 45 X L S S+ 0 0 67 -2,-0.3 2,-0.3 391,-0.3 392,-0.1 0.561 89.5 26.3 -86.5 -11.9 48.8 2.4 28.8 45 46 X Q S >> S- 0 0 64 -24,-0.1 4,-1.9 388,-0.1 3,-0.7 -0.980 79.3-119.2-149.4 151.8 46.5 1.7 25.8 46 47 X E H 3> S+ 0 0 16 -2,-0.3 4,-2.6 1,-0.3 5,-0.3 0.762 110.1 59.9 -72.9 -26.3 46.4 3.3 22.4 47 48 X A H 3> S+ 0 0 18 2,-0.2 4,-2.2 29,-0.2 -1,-0.3 0.885 111.0 46.1 -60.9 -35.5 42.9 4.7 22.6 48 49 X C H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.910 109.5 53.1 -72.1 -44.1 44.2 6.6 25.5 49 50 X V H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.949 115.3 40.5 -53.5 -52.5 47.4 7.7 23.7 50 51 X V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.910 113.3 53.6 -70.0 -39.7 45.4 9.1 20.8 51 52 X G H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.902 110.9 46.7 -58.8 -44.0 42.7 10.6 23.0 52 53 X I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.956 114.1 46.9 -61.6 -50.2 45.3 12.5 25.0 53 54 X A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.874 111.4 53.3 -58.9 -38.9 47.1 13.7 21.9 54 55 X D H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.946 109.2 46.5 -63.0 -52.0 43.7 14.7 20.4 55 56 X G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.915 113.8 50.9 -55.4 -43.2 42.8 16.9 23.4 56 57 X Y H X S+ 0 0 20 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 112.5 44.6 -60.7 -47.9 46.2 18.4 23.3 57 58 X A H X>S+ 0 0 1 -4,-2.7 4,-1.4 2,-0.2 5,-1.1 0.902 113.9 49.4 -64.5 -43.6 46.0 19.3 19.6 58 59 X Q H <5S+ 0 0 8 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.930 117.3 40.0 -64.9 -43.1 42.4 20.6 19.9 59 60 X A H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.875 119.4 45.0 -73.3 -38.7 43.2 22.9 22.8 60 61 X S H <5S- 0 0 34 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.636 98.8-136.4 -79.4 -15.6 46.7 24.0 21.5 61 62 X R T <5S+ 0 0 80 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.891 71.8 94.6 56.7 43.3 45.4 24.6 18.0 62 63 X K S - d 0 96B 30 -2,-0.3 4,-2.8 26,-0.2 5,-0.4 -0.774 58.5 -82.0 -95.3 102.8 53.1 -0.1 17.7 70 71 X S H > S- 0 0 3 -2,-0.9 4,-1.8 26,-0.6 5,-0.1 0.064 89.4 -28.6 48.2-146.5 52.4 -1.6 14.3 71 72 X A H > S+ 0 0 33 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.886 137.3 51.1 -72.9 -41.4 48.9 -3.0 13.4 72 73 X A H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 113.7 44.3 -67.5 -41.2 47.8 -3.9 16.9 73 74 X G H X S+ 0 0 1 -4,-2.8 4,-0.9 2,-0.2 -3,-0.2 0.927 116.6 46.6 -66.1 -45.9 48.6 -0.5 18.4 74 75 X T H >< S+ 0 0 0 -4,-1.8 3,-1.2 -5,-0.4 4,-0.3 0.948 112.2 51.7 -58.7 -48.1 47.1 1.3 15.4 75 76 X G H >< S+ 0 0 32 -4,-3.2 3,-1.7 1,-0.3 4,-0.3 0.898 103.8 56.0 -57.7 -44.0 44.0 -0.9 15.7 76 77 X N H 3< S+ 0 0 77 -4,-2.4 -1,-0.3 1,-0.3 3,-0.3 0.745 109.1 50.4 -60.0 -22.0 43.5 -0.2 19.4 77 78 X A T S+ 0 0 45 -3,-1.7 4,-1.5 -4,-0.3 -1,-0.2 0.812 80.2 53.3 -71.7 -29.1 40.9 3.4 15.6 79 80 X G H > S+ 0 0 50 -4,-0.3 4,-1.3 -3,-0.3 -1,-0.2 0.918 110.7 49.7 -62.9 -42.0 37.8 4.3 17.7 80 81 X A H > S+ 0 0 13 1,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.891 107.2 54.6 -64.1 -37.9 39.8 7.4 18.8 81 82 X L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.835 99.4 61.9 -64.8 -31.3 40.6 8.2 15.2 82 83 X S H X S+ 0 0 31 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.933 107.5 43.6 -60.2 -43.7 36.9 8.1 14.4 83 84 X N H X S+ 0 0 5 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.948 111.6 53.8 -63.2 -46.6 36.4 11.1 16.8 84 85 X A H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 4,-0.4 0.846 105.3 54.4 -58.8 -37.1 39.6 12.9 15.5 85 86 X W H ><5S+ 0 0 73 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.948 110.4 45.8 -60.3 -48.7 38.3 12.6 11.9 86 87 X N H 3<5S+ 0 0 29 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.760 114.2 47.7 -68.8 -26.9 35.0 14.3 12.9 87 88 X S T 3<5S- 0 0 5 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.383 106.7-123.7 -93.1 3.3 36.7 17.1 14.9 88 89 X H T < 5 - 0 0 15 -3,-1.1 -3,-0.2 -4,-0.4 63,-0.2 0.894 44.9-179.8 55.3 41.3 39.2 17.8 12.2 89 90 X S < - 0 0 0 -5,-2.4 2,-1.7 -6,-0.1 -1,-0.2 -0.621 30.4-130.3 -80.2 125.3 42.0 17.2 14.7 90 91 X P + 0 0 5 0, 0.0 -26,-2.1 0, 0.0 2,-0.5 -0.547 44.6 162.8 -77.0 87.5 45.5 17.6 13.2 91 92 X L E -d 64 0B 0 -2,-1.7 62,-2.3 -28,-0.2 2,-0.8 -0.925 31.7-156.1-113.7 127.6 47.1 14.3 14.4 92 93 X I E -de 65 153B 0 -28,-3.0 -26,-3.0 -2,-0.5 2,-0.7 -0.870 18.3-167.5-100.2 101.5 50.2 12.9 12.9 93 94 X V E -de 66 154B 0 60,-2.5 62,-2.6 -2,-0.8 2,-0.4 -0.828 6.4-177.4 -96.9 114.5 50.0 9.1 13.7 94 95 X T E -de 67 155B 5 -28,-2.5 -26,-3.0 -2,-0.7 2,-0.4 -0.869 2.4-172.5-108.0 146.6 53.2 7.2 13.1 95 96 X A E -de 68 156B 2 60,-2.3 62,-2.2 -2,-0.4 2,-0.2 -0.999 23.9-118.7-137.7 137.9 53.4 3.4 13.6 96 97 X G E -de 69 157B 3 -28,-1.7 -26,-0.6 -2,-0.4 2,-0.2 -0.549 27.4-160.6 -78.8 139.7 56.5 1.2 13.5 97 98 X Q E - e 0 158B 2 60,-2.5 62,-2.1 -71,-0.3 13,-0.2 -0.708 29.5 -87.7-111.0 160.1 56.7 -1.5 10.9 98 99 X Q - 0 0 21 11,-0.3 -1,-0.2 -2,-0.2 62,-0.1 -0.213 61.1 -78.1 -58.6 159.5 58.9 -4.7 10.8 99 100 X T >> - 0 0 19 59,-0.2 3,-2.3 60,-0.1 4,-0.7 -0.320 45.5-114.0 -57.3 143.6 62.4 -4.4 9.3 100 101 X R H >> S+ 0 0 71 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.848 114.8 60.6 -55.0 -33.8 62.2 -4.4 5.5 101 102 X A H 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.659 110.1 41.0 -68.9 -13.8 64.0 -7.7 5.3 102 103 X M H <4>S+ 0 0 78 -3,-2.3 5,-1.8 2,-0.1 4,-0.4 0.395 89.2 87.5-115.6 1.1 61.2 -9.4 7.3 103 104 X I H X<5S+ 0 0 44 -3,-0.9 3,-1.2 -4,-0.7 -2,-0.1 0.916 84.7 56.8 -66.3 -42.8 58.0 -7.8 5.8 104 105 X G T 3<5S+ 0 0 76 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.864 107.2 46.1 -58.3 -43.5 57.7 -10.4 2.9 105 106 X V T 3 5S- 0 0 116 -4,-0.2 -1,-0.3 1,-0.0 -2,-0.2 0.576 110.3-124.0 -76.9 -8.3 57.6 -13.4 5.2 106 107 X E T < 5 - 0 0 123 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.962 36.5-165.4 57.2 55.5 55.0 -11.6 7.4 107 108 X A > < - 0 0 22 -5,-1.8 3,-2.0 1,-0.2 -9,-0.1 -0.207 39.6 -70.2 -55.4 155.9 57.0 -12.0 10.6 108 109 X L T 3 S+ 0 0 150 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.281 126.1 27.9 -48.5 138.9 55.2 -11.2 13.8 109 110 X L T 3 S+ 0 0 59 1,-0.3 2,-0.4 -3,-0.1 -11,-0.3 0.478 82.4 143.0 78.3 6.8 54.5 -7.5 14.1 110 111 X T < - 0 0 17 -3,-2.0 2,-1.0 -13,-0.2 -1,-0.3 -0.658 49.4-139.1 -71.6 129.4 54.4 -7.0 10.3 111 112 X N > - 0 0 4 -2,-0.4 3,-1.0 -3,-0.1 2,-0.2 -0.821 23.6-146.9 -91.0 99.1 51.7 -4.4 9.6 112 113 X V T 3 S- 0 0 76 -2,-1.0 5,-0.1 1,-0.3 4,-0.1 -0.505 75.3 -5.4 -75.8 133.2 50.1 -6.0 6.5 113 114 X D T >> S- 0 0 114 -2,-0.2 3,-1.7 1,-0.1 4,-0.7 0.916 87.8-177.8 52.1 46.2 48.7 -3.6 3.9 114 115 X A G X4 + 0 0 6 -3,-1.0 3,-1.2 1,-0.3 -2,-0.1 0.799 67.8 56.4 -52.1 -46.3 49.6 -0.9 6.4 115 116 X A G 34 S+ 0 0 22 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.769 106.5 53.3 -63.1 -23.6 48.4 2.2 4.6 116 117 X N G X4 S+ 0 0 71 -3,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.710 88.4 82.4 -80.8 -19.8 44.9 0.6 4.4 117 118 X L T << S+ 0 0 54 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.1 0.908 95.7 36.4 -55.8 -53.3 44.5 -0.1 8.1 118 119 X P T > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.565 94.8 148.6 -81.3 -5.3 43.4 3.3 9.3 119 120 X R T < + 0 0 128 -3,-0.7 4,-0.1 1,-0.3 -3,-0.0 -0.452 55.7 24.4 -68.4 145.2 41.2 4.1 6.3 120 121 X P T 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.882 115.5 66.4 -93.7 24.7 38.7 5.7 6.0 121 122 X L S < S+ 0 0 37 -3,-2.2 2,-0.3 30,-0.0 -2,-0.2 0.292 91.8 67.5 -95.5 10.6 39.5 7.7 9.2 122 123 X V - 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