==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-JAN-12 4DH4 . COMPND 2 MOLECULE: MIF; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR J.M.RICHARDSON . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.6 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 . 2 1.8 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A P 0 0 12 0, 0.0 38,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.6 -17.6 10.1 22.2 2 2 A K E -aB 39 63A 79 61,-2.5 61,-2.2 36,-0.2 2,-0.4 -0.995 360.0-176.9-137.6 138.7 -19.6 11.8 19.4 3 3 A C E -aB 40 62A 1 36,-2.1 38,-2.0 -2,-0.4 2,-0.5 -0.940 5.4-178.4-138.1 117.5 -19.0 15.0 17.4 4 4 A M E -aB 41 61A 51 57,-2.5 57,-2.7 -2,-0.4 2,-0.5 -0.973 10.5-157.1-122.4 123.7 -21.5 16.2 14.8 5 5 A I E -aB 42 60A 1 36,-2.5 38,-2.8 -2,-0.5 2,-0.5 -0.862 5.0-167.5-103.9 124.1 -20.9 19.3 12.7 6 6 A F E +aB 43 59A 52 53,-3.1 53,-2.4 -2,-0.5 38,-0.2 -0.959 23.3 147.8-114.0 124.4 -23.8 21.2 11.1 7 7 A C E -a 44 0A 0 36,-1.9 38,-1.6 -2,-0.5 51,-0.1 -0.992 50.4-133.7-157.4 142.0 -23.0 23.8 8.5 8 8 A P S S+ 0 0 35 0, 0.0 36,-0.1 0, 0.0 50,-0.1 0.672 71.0 116.6 -72.3 -14.8 -24.6 25.3 5.4 9 9 A V S S- 0 0 34 48,-0.3 2,-2.1 1,-0.1 -2,-0.1 -0.288 70.7-130.5 -60.5 128.9 -21.3 25.0 3.5 10 10 A A - 0 0 72 34,-0.1 2,-0.2 78,-0.1 -1,-0.1 -0.523 36.8-170.0 -79.6 73.9 -21.4 22.6 0.5 11 11 A A - 0 0 10 -2,-2.1 33,-0.1 1,-0.1 77,-0.1 -0.462 20.7-124.1 -72.4 134.3 -18.3 20.8 1.5 12 12 A T >> - 0 0 74 -2,-0.2 4,-2.5 1,-0.1 3,-1.0 -0.497 30.3-109.2 -69.5 145.8 -16.8 18.3 -1.0 13 13 A P H 3> S+ 0 0 93 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.761 121.8 55.9 -49.7 -25.1 -16.4 14.8 0.5 14 14 A A H 3> S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.823 106.7 46.6 -79.6 -35.3 -12.6 15.5 0.5 15 15 A Q H <> S+ 0 0 66 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.895 115.6 49.8 -60.2 -43.5 -12.9 18.7 2.5 16 16 A Q H X S+ 0 0 50 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.896 107.7 51.6 -66.6 -44.2 -15.2 16.6 4.8 17 17 A D H X S+ 0 0 92 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.931 113.1 44.6 -57.4 -49.2 -12.7 13.7 5.1 18 18 A A H X S+ 0 0 36 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.902 114.7 49.3 -63.9 -44.3 -9.9 16.1 6.1 19 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.935 112.2 47.1 -56.5 -50.4 -12.1 17.9 8.5 20 20 A L H X S+ 0 0 29 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.838 108.9 54.3 -70.1 -32.1 -13.4 14.8 10.2 21 21 A K H X S+ 0 0 123 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.891 111.5 45.6 -62.7 -41.9 -9.9 13.3 10.5 22 22 A D H X S+ 0 0 54 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.909 114.0 50.6 -64.2 -43.7 -8.9 16.5 12.4 23 23 A A H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.924 108.3 49.3 -62.2 -49.6 -12.1 16.3 14.5 24 24 A E H X S+ 0 0 54 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.884 112.2 48.8 -60.9 -40.0 -11.7 12.7 15.6 25 25 A K H X S+ 0 0 135 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.916 111.8 48.5 -64.3 -46.3 -8.1 13.2 16.7 26 26 A A H X S+ 0 0 19 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.862 113.7 46.3 -64.3 -39.0 -8.9 16.4 18.7 27 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-0.2 0.946 114.8 46.1 -70.4 -49.2 -11.9 14.7 20.4 28 28 A A H X>S+ 0 0 10 -4,-2.4 5,-1.7 -5,-0.2 4,-1.1 0.923 115.4 47.7 -57.1 -47.3 -9.9 11.5 21.3 29 29 A D H <5S+ 0 0 96 -4,-2.7 3,-0.4 -5,-0.2 -2,-0.2 0.934 113.5 45.6 -60.4 -50.8 -6.9 13.5 22.5 30 30 A A H <5S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 120.2 38.9 -64.3 -38.3 -8.9 16.0 24.7 31 31 A L H <5S- 0 0 22 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.557 102.7-128.1 -89.8 -9.9 -11.0 13.3 26.3 32 32 A G T <5 + 0 0 69 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.915 62.6 137.0 59.4 43.8 -8.2 10.7 26.6 33 33 A K < - 0 0 64 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.893 61.4 -94.3-119.7 152.1 -10.4 8.1 24.9 34 34 A P > - 0 0 75 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.360 26.4-126.9 -67.3 141.9 -9.5 5.6 22.2 35 35 A L G > S+ 0 0 91 1,-0.3 3,-1.9 2,-0.2 -7,-0.0 0.815 105.6 74.2 -52.6 -31.1 -10.1 6.6 18.6 36 36 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.695 98.9 44.9 -57.4 -20.3 -12.1 3.3 18.2 37 37 A Y G < S+ 0 0 123 -3,-2.0 2,-0.5 2,-0.0 -1,-0.3 0.414 90.8 103.4-104.3 -2.0 -14.9 4.8 20.3 38 38 A V < - 0 0 17 -3,-1.9 2,-0.4 -4,-0.3 -36,-0.2 -0.741 48.0-171.0 -92.5 123.5 -15.0 8.2 18.5 39 39 A M E +a 2 0A 129 -38,-2.3 -36,-2.1 -2,-0.5 2,-0.3 -0.948 8.7 177.4-111.6 132.8 -17.8 8.9 16.0 40 40 A V E +a 3 0A 30 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.974 1.3 170.8-134.5 146.7 -17.7 12.0 13.9 41 41 A G E -a 4 0A 11 -38,-2.0 -36,-2.5 -2,-0.3 2,-0.4 -0.991 24.0-140.2-152.6 162.3 -19.9 13.4 11.1 42 42 A Y E -a 5 0A 25 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.983 15.3-172.3-121.9 135.6 -20.7 16.3 8.8 43 43 A S E -a 6 0A 45 -38,-2.8 -36,-1.9 -2,-0.4 2,-0.7 -0.967 17.7-142.9-130.6 115.8 -24.2 17.4 7.9 44 44 A Q E -a 7 0A 112 -2,-0.4 -38,-0.1 -38,-0.2 -34,-0.1 -0.691 26.3-161.5 -74.4 115.5 -24.9 20.1 5.3 45 45 A T - 0 0 35 -38,-1.6 3,-0.1 -2,-0.7 2,-0.1 -0.266 19.6-112.0 -80.5 174.5 -27.9 22.1 6.6 46 46 A G S S- 0 0 58 1,-0.3 -1,-0.2 -2,-0.1 -37,-0.0 0.168 80.6 -19.3 -73.6-147.0 -30.1 24.4 4.6 47 47 A Q - 0 0 173 -2,-0.1 2,-0.3 -40,-0.0 -1,-0.3 -0.236 65.3-168.9 -62.7 146.4 -29.8 28.0 5.6 48 48 A M - 0 0 37 6,-0.2 2,-0.3 -3,-0.1 9,-0.0 -0.996 2.7-167.2-135.4 141.0 -28.3 29.1 8.9 49 49 A R - 0 0 152 -2,-0.3 2,-0.3 7,-0.0 5,-0.2 -0.953 4.3-176.6-124.5 148.5 -28.2 32.5 10.5 50 50 A F B > S-D 53 0B 55 3,-2.3 3,-1.1 -2,-0.3 5,-0.2 -0.970 73.1 -2.3-145.7 129.3 -26.2 33.8 13.5 51 51 A G T 3 S- 0 0 78 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.695 129.5 -58.0 66.2 22.3 -26.4 37.2 15.1 52 52 A G T 3 S+ 0 0 59 1,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.622 115.4 113.0 80.4 16.5 -29.0 38.3 12.5 53 53 A S B < -D 50 0B 31 -3,-1.1 -3,-2.3 2,-0.1 -1,-0.3 -0.954 61.5-150.9-124.4 140.6 -26.6 37.6 9.6 54 54 A S + 0 0 68 -2,-0.4 -6,-0.2 -5,-0.2 3,-0.1 0.391 59.2 126.6 -84.5 0.9 -26.7 35.0 6.8 55 55 A D S S- 0 0 101 -5,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.235 79.6 -71.9 -54.7 148.5 -22.9 35.0 6.7 56 56 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.141 68.4 155.4 -51.4 137.9 -21.4 31.5 7.1 57 57 A C - 0 0 2 -3,-0.1 2,-0.3 33,-0.1 -48,-0.3 -0.893 20.2-158.4-151.2 171.8 -21.7 30.0 10.5 58 58 A A E - c 0 95A 4 36,-2.0 38,-2.3 -2,-0.3 2,-0.4 -0.988 8.0-153.7-152.9 157.7 -21.7 26.5 12.1 59 59 A F E -Bc 6 96A 79 -53,-2.4 -53,-3.1 -2,-0.3 2,-0.4 -0.999 11.2-166.0-134.1 143.6 -22.7 24.6 15.1 60 60 A I E -Bc 5 97A 0 36,-2.7 38,-2.3 -2,-0.4 2,-0.5 -0.984 8.6-150.4-129.4 140.2 -21.3 21.4 16.4 61 61 A R E -Bc 4 98A 102 -57,-2.7 -57,-2.5 -2,-0.4 2,-0.4 -0.935 14.3-174.2-109.5 121.7 -22.6 19.0 19.0 62 62 A V E +Bc 3 99A 2 36,-2.7 38,-2.0 -2,-0.5 2,-0.3 -0.976 3.7 178.9-121.8 131.2 -20.2 17.0 21.1 63 63 A A E +Bc 2 100A 8 -61,-2.2 -61,-2.5 -2,-0.4 2,-0.3 -0.944 3.9 167.1-128.1 145.4 -21.2 14.3 23.6 64 64 A S E - c 0 101A 0 36,-1.9 38,-2.8 -2,-0.3 2,-1.1 -0.989 44.1-111.0-153.3 154.4 -19.2 12.0 25.9 65 65 A I E S- c 0 102A 37 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.800 96.0 -32.0 -84.9 99.0 -19.6 9.6 28.8 66 66 A G S S+ 0 0 29 -2,-1.1 36,-0.1 36,-0.5 3,-0.1 -0.012 104.3 93.2 72.3 173.5 -17.8 11.8 31.3 67 67 A G + 0 0 37 1,-0.3 2,-0.8 34,-0.1 -1,-0.1 0.375 50.7 132.1 89.2 -3.5 -15.0 14.1 30.4 68 68 A I + 0 0 37 -4,-0.1 2,-0.3 4,-0.1 -1,-0.3 -0.734 28.9 138.6 -85.5 108.0 -17.2 17.1 29.9 69 69 A T > - 0 0 67 -2,-0.8 4,-3.2 -3,-0.1 5,-0.3 -0.968 65.8-102.5-145.4 160.8 -15.6 20.0 31.9 70 70 A S H > S+ 0 0 106 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.907 120.9 42.8 -51.7 -48.0 -14.9 23.7 31.4 71 71 A S H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 117.8 44.0 -67.0 -46.2 -11.2 23.1 30.5 72 72 A T H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 112.8 52.0 -68.7 -39.8 -11.8 20.1 28.3 73 73 A N H X S+ 0 0 30 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.912 109.5 50.5 -60.6 -43.8 -14.7 21.7 26.5 74 74 A C H X S+ 0 0 86 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.893 109.8 50.4 -61.0 -42.5 -12.7 24.8 25.8 75 75 A K H X S+ 0 0 126 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 113.5 44.9 -59.8 -48.0 -9.8 22.6 24.4 76 76 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.911 113.3 49.8 -64.0 -45.1 -12.2 20.7 22.1 77 77 A A H X S+ 0 0 25 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.896 109.6 51.9 -62.4 -40.9 -14.0 23.9 20.9 78 78 A A H X S+ 0 0 61 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.919 115.1 42.0 -59.4 -44.7 -10.7 25.6 20.1 79 79 A A H X S+ 0 0 38 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.878 117.7 45.0 -73.0 -40.6 -9.6 22.7 18.0 80 80 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.904 113.1 48.8 -72.0 -45.0 -12.9 22.1 16.3 81 81 A S H X S+ 0 0 13 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.921 112.2 50.3 -57.6 -45.5 -13.6 25.8 15.5 82 82 A A H X S+ 0 0 24 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.877 109.9 50.2 -63.4 -39.5 -10.1 26.1 14.1 83 83 A A H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.878 110.0 49.6 -66.9 -40.6 -10.5 23.0 11.9 84 84 A C H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-1.0 0.884 111.8 49.1 -64.9 -39.2 -13.8 24.3 10.5 85 85 A E H X5S+ 0 0 80 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.936 115.3 44.6 -63.6 -46.3 -12.2 27.7 9.7 86 86 A R H <5S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 126.4 28.8 -62.6 -47.3 -9.3 25.9 8.0 87 87 A H H <5S+ 0 0 41 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.756 134.0 26.4 -91.7 -27.2 -11.4 23.4 6.0 88 88 A L H <5S- 0 0 17 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.587 94.0-122.8-113.8 -16.3 -14.7 25.3 5.5 89 89 A G << + 0 0 58 -4,-1.2 -4,-0.2 -5,-0.7 -3,-0.1 0.522 60.9 145.2 81.1 8.0 -13.7 29.0 5.6 90 90 A V - 0 0 0 -6,-1.0 -1,-0.3 -9,-0.1 -2,-0.2 -0.684 56.8-114.3 -81.7 124.9 -16.1 29.6 8.5 91 91 A P > - 0 0 48 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.333 20.1-130.5 -58.5 134.8 -14.8 32.3 10.9 92 92 A K G > S+ 0 0 112 1,-0.3 3,-1.6 2,-0.2 -34,-0.1 0.842 105.9 63.2 -61.4 -31.5 -14.2 30.6 14.3 93 93 A N G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -36,-0.0 -36,-0.0 0.481 98.8 57.0 -70.9 -2.0 -16.2 33.3 16.1 94 94 A R G < S+ 0 0 37 -3,-2.2 -36,-2.0 -13,-0.1 2,-0.5 0.046 89.7 94.9-111.4 23.5 -19.3 32.2 14.1 95 95 A I E < -c 58 0A 14 -3,-1.6 2,-0.5 -38,-0.2 -36,-0.2 -0.969 56.5-161.9-119.2 121.9 -19.1 28.7 15.4 96 96 A Y E -c 59 0A 149 -38,-2.3 -36,-2.7 -2,-0.5 2,-0.5 -0.896 6.1-172.0 -97.5 130.3 -21.1 27.4 18.4 97 97 A T E -c 60 0A 24 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.994 5.0-170.4-119.5 125.6 -19.9 24.2 20.0 98 98 A T E -c 61 0A 73 -38,-2.3 -36,-2.7 -2,-0.5 2,-0.4 -0.926 8.1-147.0-119.4 148.7 -22.2 22.7 22.8 99 99 A F E -c 62 0A 44 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.871 8.7-167.6-121.5 141.2 -21.3 19.8 25.1 100 100 A T E -c 63 0A 44 -38,-2.0 -36,-1.9 -2,-0.4 2,-0.6 -0.991 12.3-148.1-133.2 122.9 -23.4 17.1 26.6 101 101 A N E -c 64 0A 89 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.824 21.3-162.1 -88.5 120.2 -22.4 14.7 29.4 102 102 A K E -c 65 0A 66 -38,-2.8 -36,-0.5 -2,-0.6 5,-0.1 -0.820 16.5-125.9-103.7 142.9 -24.1 11.3 29.1 103 103 A S > - 0 0 53 -2,-0.4 3,-1.4 -38,-0.1 11,-0.1 -0.513 31.1-113.4 -72.8 151.3 -24.5 8.6 31.7 104 104 A P G > S+ 0 0 60 0, 0.0 3,-1.6 0, 0.0 10,-1.1 0.890 117.9 56.7 -55.2 -39.2 -23.2 5.2 30.6 105 105 A S G 3 S+ 0 0 89 1,-0.3 -3,-0.0 8,-0.2 8,-0.0 0.675 99.9 61.0 -66.4 -16.6 -26.8 3.8 30.6 106 106 A E G < S+ 0 0 109 -3,-1.4 2,-0.4 7,-0.1 -1,-0.3 0.319 96.3 71.6 -90.0 6.1 -27.8 6.5 28.1 107 107 A W < - 0 0 45 -3,-1.6 7,-2.4 -4,-0.1 2,-0.3 -0.985 59.1-178.7-133.1 123.8 -25.3 5.3 25.5 108 108 A A E -E 113 0C 57 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.912 17.5-161.6-119.9 146.7 -25.5 2.1 23.4 109 109 A M E > S-E 112 0C 98 3,-2.7 3,-1.6 -2,-0.3 2,-0.1 -0.992 75.2 -42.8-122.4 119.9 -23.3 0.6 20.7 110 110 A G T 3 S- 0 0 78 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.406 126.8 -18.6 54.9-126.6 -25.4 -2.0 18.7 111 111 A D T 3 S+ 0 0 153 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.133 123.1 79.5 -98.6 21.1 -27.5 -3.9 21.2 112 112 A R E < -E 109 0C 164 -3,-1.6 -3,-2.7 0, 0.0 2,-0.2 -0.987 64.4-142.9-131.8 134.6 -25.5 -3.1 24.3 113 113 A T E E 108 0C 93 -2,-0.4 -5,-0.3 -5,-0.3 -8,-0.2 -0.589 360.0 360.0 -84.9 159.7 -25.4 -0.1 26.7 114 114 A F 0 0 118 -7,-2.4 -7,-0.1 -10,-1.1 -1,-0.1 -0.221 360.0 360.0 -78.8 360.0 -22.2 1.1 28.2