==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 27-OCT-07 3B64 . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR S.ZIEROW,Y.CHO,E.LOLIS . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.7 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 26.8 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 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 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 36 0, 0.0 38,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 171.0 -12.8 29.2 8.6 2 2 A V E -aB 39 63A 44 61,-2.4 61,-2.7 36,-0.2 2,-0.5 -0.996 360.0-171.4-125.5 133.3 -10.3 29.2 5.8 3 3 A I E -aB 40 62A 1 36,-2.5 38,-2.0 -2,-0.4 2,-0.5 -0.979 3.2-168.7-123.3 118.1 -9.3 26.0 3.9 4 4 A Q E -aB 41 61A 9 57,-2.6 57,-2.8 -2,-0.5 2,-0.6 -0.926 6.4-159.2-106.6 124.5 -6.4 26.2 1.5 5 5 A T E -aB 42 60A 0 36,-2.6 38,-2.8 -2,-0.5 2,-0.6 -0.919 9.1-176.5-109.8 113.5 -5.9 23.2 -0.8 6 6 A F E +aB 43 59A 63 53,-2.7 53,-2.7 -2,-0.6 2,-0.3 -0.930 11.4 167.8-105.8 121.3 -2.5 22.7 -2.4 7 7 A V E - B 0 58A 0 36,-2.1 39,-2.7 -2,-0.6 51,-0.2 -0.965 37.5-141.9-130.8 153.6 -2.2 19.8 -4.8 8 8 A S S S+ 0 0 27 49,-2.2 50,-0.1 -2,-0.3 40,-0.1 0.565 83.9 74.7 -86.5 -10.2 0.5 18.9 -7.3 9 9 A T S S- 0 0 22 48,-0.3 36,-2.6 36,-0.1 37,-0.3 -0.529 95.0 -91.4 -98.0 162.9 -2.1 17.7 -9.8 10 10 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.569 36.1-150.6 -74.7 144.0 -4.4 19.7 -12.0 11 11 A L - 0 0 13 -2,-0.2 2,-0.3 -4,-0.1 3,-0.1 -0.515 11.1-165.6 -99.5 163.6 -7.8 20.5 -10.6 12 12 A D > - 0 0 67 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.926 41.5 -87.9-138.0 175.4 -10.8 21.1 -12.8 13 13 A H H > S+ 0 0 136 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.893 124.2 53.2 -57.5 -41.3 -14.2 22.6 -12.1 14 14 A H H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 110.7 45.4 -60.4 -45.6 -15.7 19.3 -11.0 15 15 A K H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 113.0 50.5 -65.4 -43.7 -13.0 18.6 -8.5 16 16 A R H X S+ 0 0 91 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.908 113.3 45.3 -61.8 -42.0 -13.1 22.1 -7.1 17 17 A E H X S+ 0 0 88 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.907 113.3 49.7 -70.4 -40.5 -16.9 22.0 -6.7 18 18 A N H X S+ 0 0 45 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.924 113.1 46.3 -64.1 -42.2 -16.9 18.5 -5.1 19 19 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.923 109.5 55.3 -66.2 -38.4 -14.1 19.5 -2.6 20 20 A A H X S+ 0 0 12 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.910 107.2 50.3 -60.7 -39.0 -16.0 22.8 -1.8 21 21 A Q H X S+ 0 0 95 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.906 110.9 48.9 -66.0 -38.0 -19.1 20.7 -1.0 22 22 A V H X S+ 0 0 37 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.940 112.4 47.8 -61.4 -46.3 -17.1 18.5 1.3 23 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.880 110.8 51.1 -65.5 -36.8 -15.5 21.5 3.0 24 24 A R H X S+ 0 0 63 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.934 112.2 47.2 -60.6 -46.6 -18.9 23.1 3.5 25 25 A A H X S+ 0 0 31 -4,-2.2 4,-3.3 1,-0.2 5,-0.4 0.915 111.6 50.0 -66.4 -39.5 -20.3 20.0 5.0 26 26 A V H X>S+ 0 0 5 -4,-2.7 5,-2.5 2,-0.2 4,-2.3 0.916 109.5 52.2 -63.0 -40.1 -17.2 19.6 7.3 27 27 A T H <5S+ 0 0 0 -4,-2.3 6,-2.6 -5,-0.2 5,-0.3 0.946 119.0 35.4 -62.0 -46.0 -17.6 23.2 8.5 28 28 A R H <5S+ 0 0 106 -4,-2.4 4,-0.4 4,-0.2 -2,-0.2 0.952 127.5 33.2 -69.6 -51.5 -21.3 22.7 9.3 29 29 A D H <5S+ 0 0 110 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.778 132.6 23.2 -87.0 -27.7 -21.3 19.1 10.6 30 30 A V T <5S+ 0 0 22 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.817 130.7 35.6-106.2 -45.8 -17.9 18.8 12.3 31 31 A L S - 0 0 72 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.401 33.8-143.1 -62.8 128.0 -21.9 28.3 9.1 35 35 A E G > S+ 0 0 55 1,-0.3 3,-1.0 2,-0.2 -8,-0.1 0.763 99.1 62.1 -64.8 -26.1 -21.0 26.6 5.9 36 36 A D G 3 S+ 0 0 125 1,-0.2 -1,-0.3 -9,-0.0 -12,-0.0 0.572 97.1 62.0 -73.0 -9.8 -21.3 29.9 4.0 37 37 A L G < S+ 0 0 57 -3,-2.1 2,-0.7 -13,-0.1 -1,-0.2 0.246 74.3 100.8-106.0 16.7 -18.4 31.2 6.1 38 38 A V < - 0 0 8 -3,-1.0 2,-0.5 -4,-0.1 -36,-0.2 -0.865 61.3-155.3 -92.6 119.4 -15.7 28.8 5.1 39 39 A M E -a 2 0A 128 -38,-2.7 -36,-2.5 -2,-0.7 2,-0.4 -0.833 12.8-163.0 -94.9 126.0 -13.5 30.5 2.5 40 40 A M E -a 3 0A 48 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.920 11.7-171.9-117.9 133.8 -11.7 28.1 0.2 41 41 A T E -a 4 0A 51 -38,-2.0 -36,-2.6 -2,-0.4 2,-0.4 -0.951 9.4-153.9-121.0 148.2 -8.7 28.5 -2.0 42 42 A F E -a 5 0A 54 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.978 10.3-177.3-126.1 132.6 -7.4 26.0 -4.6 43 43 A H E -a 6 0A 67 -38,-2.8 -36,-2.1 -2,-0.4 3,-0.4 -0.840 18.0-179.5-132.8 87.8 -3.8 25.9 -5.7 44 44 A D + 0 0 57 -2,-0.5 -36,-0.1 1,-0.2 -2,-0.0 -0.319 57.1 27.2 -93.5 169.9 -3.4 23.2 -8.3 45 45 A S S S+ 0 0 73 -36,-2.6 -37,-0.3 1,-0.2 -1,-0.2 0.836 78.6 169.8 49.1 40.0 -0.4 22.0 -10.3 46 46 A T - 0 0 35 -39,-2.7 2,-0.4 -3,-0.4 -1,-0.2 -0.653 40.0-120.2 -80.5 125.4 1.8 23.1 -7.4 47 47 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.517 49.4 169.7 -63.8 124.6 5.4 21.9 -7.8 48 48 A M - 0 0 37 -2,-0.4 2,-0.3 6,-0.3 -41,-0.0 -0.902 27.9-159.3-136.6 164.0 5.9 19.8 -4.6 49 49 A H + 0 0 141 -2,-0.3 2,-0.3 5,-0.1 5,-0.2 -0.986 23.8 149.8-148.2 134.2 8.4 17.4 -3.2 50 50 A F B > +D 53 0B 52 3,-2.4 3,-1.7 -2,-0.3 5,-0.2 -0.929 64.1 6.2-165.1 136.7 7.7 14.8 -0.4 51 51 A F T 3 S- 0 0 179 -2,-0.3 3,-0.1 1,-0.3 43,-0.0 0.836 131.3 -52.8 55.7 34.0 8.9 11.4 0.6 52 52 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.504 119.9 72.9 82.5 6.7 11.6 11.6 -2.2 53 53 A S B < S-D 50 0B 29 -3,-1.7 -3,-2.4 2,-0.1 -1,-0.2 -0.967 70.8-132.5-150.6 168.4 9.4 12.4 -5.1 54 54 A T + 0 0 95 -2,-0.3 -6,-0.3 -5,-0.2 3,-0.2 0.208 64.0 133.3-100.0 11.8 7.3 14.9 -7.0 55 55 A D S S- 0 0 96 -5,-0.2 -2,-0.1 1,-0.2 -47,-0.1 -0.140 74.5 -50.7 -64.0 161.2 4.5 12.4 -7.4 56 56 A P S S+ 0 0 62 0, 0.0 35,-0.3 0, 0.0 2,-0.3 0.040 76.6 157.3 -43.6 126.5 0.9 13.4 -6.7 57 57 A V - 0 0 5 -3,-0.2 -49,-2.2 33,-0.1 2,-0.3 -0.976 24.4-153.8-154.7 154.2 0.7 15.0 -3.2 58 58 A A E -Bc 7 95A 2 36,-2.5 38,-2.3 -2,-0.3 2,-0.4 -0.996 9.9-169.6-141.2 144.6 -1.5 17.3 -1.3 59 59 A C E -Bc 6 96A 29 -53,-2.7 -53,-2.7 -2,-0.3 2,-0.5 -0.982 12.4-170.8-130.8 117.3 -1.3 19.8 1.6 60 60 A V E -Bc 5 97A 0 36,-2.7 38,-2.9 -2,-0.4 2,-0.5 -0.945 5.9-159.5-108.9 128.0 -4.5 21.1 3.0 61 61 A R E -Bc 4 98A 72 -57,-2.8 -57,-2.6 -2,-0.5 2,-0.5 -0.950 3.8-165.3-110.6 127.3 -4.3 24.0 5.5 62 62 A V E -Bc 3 99A 0 36,-3.0 38,-2.9 -2,-0.5 2,-0.4 -0.939 5.3-175.4-114.5 129.8 -7.3 24.6 7.9 63 63 A E E +Bc 2 100A 63 -61,-2.7 -61,-2.4 -2,-0.5 2,-0.4 -0.991 7.4 169.6-126.1 129.5 -7.6 27.9 9.8 64 64 A A > - 0 0 9 36,-1.8 3,-2.1 -2,-0.4 2,-0.1 -0.953 33.7-126.1-146.4 122.2 -10.3 28.5 12.4 65 65 A L T 3 S+ 0 0 63 -2,-0.4 38,-0.1 1,-0.3 36,-0.1 -0.442 101.7 24.4 -58.9 131.5 -10.6 31.3 14.8 66 66 A G T 3 S- 0 0 79 36,-0.5 -1,-0.3 -2,-0.1 2,-0.1 0.372 109.6-118.1 90.9 -5.4 -11.1 29.8 18.3 67 67 A G < - 0 0 23 -3,-2.1 2,-0.3 33,-0.1 33,-0.1 -0.397 44.6 -50.1 73.6-148.9 -9.4 26.5 17.4 68 68 A Y - 0 0 52 -2,-0.1 -37,-0.1 31,-0.1 -2,-0.0 -0.952 41.7-111.7-137.6 142.5 -11.0 23.1 17.4 69 69 A G > - 0 0 21 -2,-0.3 3,-1.2 1,-0.1 -2,-0.0 -0.261 49.9 -93.6 -67.1 161.9 -13.1 20.9 19.7 70 70 A P T 3 S+ 0 0 144 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.864 121.2 29.8 -53.2 -42.4 -11.4 17.7 21.1 71 71 A S T 3> S+ 0 0 51 1,-0.2 4,-1.6 2,-0.1 5,-0.2 0.510 98.7 89.2 -97.6 0.0 -12.6 15.2 18.4 72 72 A E H <> S+ 0 0 45 -3,-1.2 4,-2.9 1,-0.2 5,-0.3 0.936 81.9 51.1 -72.6 -46.7 -12.8 17.7 15.5 73 73 A P H > S+ 0 0 38 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.896 109.7 51.7 -60.1 -37.4 -9.3 17.5 14.0 74 74 A E H > S+ 0 0 145 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.940 113.8 44.4 -62.1 -41.1 -9.4 13.7 13.8 75 75 A K H X S+ 0 0 103 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.918 113.6 48.8 -67.9 -45.9 -12.7 13.8 12.0 76 76 A V H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 5,-0.4 0.929 111.0 51.4 -61.0 -42.4 -11.6 16.6 9.6 77 77 A T H X S+ 0 0 50 -4,-2.7 4,-2.3 -5,-0.3 5,-0.3 0.941 111.7 47.0 -63.6 -40.9 -8.4 14.7 8.8 78 78 A S H X S+ 0 0 75 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.947 117.2 42.1 -63.5 -46.1 -10.3 11.6 8.0 79 79 A I H X S+ 0 0 65 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.932 117.0 45.5 -67.9 -46.2 -12.9 13.3 5.8 80 80 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.906 112.7 50.8 -66.5 -41.5 -10.5 15.6 4.0 81 81 A T H X S+ 0 0 24 -4,-2.3 4,-2.3 -5,-0.4 5,-0.2 0.944 112.3 46.7 -61.4 -46.2 -8.0 12.8 3.3 82 82 A A H X S+ 0 0 62 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.886 113.0 50.4 -62.8 -39.4 -10.7 10.5 1.9 83 83 A A H X S+ 0 0 8 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.875 109.5 49.2 -67.8 -40.2 -12.1 13.4 -0.2 84 84 A I H X>S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 6,-0.8 0.912 113.4 47.4 -66.3 -41.9 -8.7 14.3 -1.7 85 85 A T H X5S+ 0 0 54 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.952 115.2 46.6 -61.7 -45.1 -8.0 10.7 -2.6 86 86 A K H <5S+ 0 0 153 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.933 122.6 32.9 -59.8 -49.9 -11.5 10.4 -4.1 87 87 A E H <5S+ 0 0 21 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.842 134.4 23.0 -81.2 -35.9 -11.4 13.6 -6.1 88 88 A C H <5S- 0 0 20 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.554 92.4-124.7-111.2 -14.6 -7.7 13.8 -7.0 89 89 A G << + 0 0 55 -4,-1.7 2,-0.3 -5,-0.6 -4,-0.2 0.527 57.7 148.9 76.3 10.3 -6.4 10.2 -6.8 90 90 A I - 0 0 1 -6,-0.8 -1,-0.3 1,-0.1 -2,-0.1 -0.578 49.1-118.2 -80.7 129.9 -3.7 11.2 -4.4 91 91 A V > - 0 0 77 -2,-0.3 3,-2.4 -35,-0.3 -1,-0.1 -0.323 18.8-114.8 -74.1 152.8 -2.9 8.4 -1.9 92 92 A A G > S+ 0 0 61 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.819 113.7 59.1 -57.5 -33.3 -3.4 8.9 1.8 93 93 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.467 104.0 53.4 -82.3 8.9 0.3 8.7 2.7 94 94 A R G < S+ 0 0 24 -3,-2.4 -36,-2.5 2,-0.0 2,-0.4 -0.040 93.3 91.9-121.3 31.9 0.9 11.6 0.4 95 95 A I E < -c 58 0A 14 -3,-1.6 2,-0.4 -38,-0.2 -36,-0.2 -0.986 50.2-174.4-128.4 122.2 -1.7 13.9 2.1 96 96 A F E -c 59 0A 113 -38,-2.3 -36,-2.7 -2,-0.4 2,-0.4 -0.919 5.2-166.6-104.9 144.0 -1.0 16.3 4.9 97 97 A V E -c 60 0A 23 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.989 10.9-167.7-126.8 116.6 -3.7 18.3 6.7 98 98 A L E -c 61 0A 63 -38,-2.9 -36,-3.0 -2,-0.4 2,-0.4 -0.862 5.5-151.5-110.3 144.6 -2.4 21.1 8.9 99 99 A Y E +c 62 0A 53 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.958 19.8 163.7-123.2 129.5 -4.5 23.0 11.5 100 100 A F E -c 63 0A 84 -38,-2.9 -36,-1.8 -2,-0.4 -33,-0.1 -0.867 25.1-145.3-131.8 168.3 -4.0 26.6 12.7 101 101 A S - 0 0 58 -2,-0.3 -36,-0.2 -38,-0.2 -38,-0.1 -0.962 18.6-139.1-138.3 117.8 -5.9 29.2 14.5 102 102 A P - 0 0 51 0, 0.0 -36,-0.5 0, 0.0 -35,-0.1 -0.361 13.9-131.6 -68.5 158.4 -5.6 32.9 13.6 103 103 A L S S+ 0 0 154 1,-0.2 2,-0.3 -38,-0.1 -37,-0.0 0.883 89.2 5.9 -69.4 -39.4 -5.4 35.5 16.4 104 104 A H - 0 0 139 -39,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.970 63.2-162.0-143.8 155.7 -8.0 37.6 14.7 105 105 A C - 0 0 47 7,-0.3 7,-2.7 -2,-0.3 2,-0.3 -0.949 5.9-158.5-148.3 128.2 -10.2 37.5 11.7 106 106 A G E +E 111 0C 48 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.789 14.1 170.3-102.9 141.6 -12.0 40.2 9.9 107 107 A W E > S+E 110 0C 142 3,-2.6 3,-1.9 -2,-0.3 -2,-0.0 -0.979 71.3 5.4-145.5 139.2 -15.1 39.8 7.6 108 108 A N T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.821 133.3 -57.4 56.9 30.8 -17.2 42.6 6.1 109 109 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.467 120.9 86.1 83.5 1.3 -14.8 45.1 7.6 110 110 A T E < S-E 107 0C 96 -3,-1.9 -3,-2.6 -5,-0.0 2,-0.3 -0.977 73.6-116.3-137.6 152.2 -15.0 44.1 11.2 111 111 A N E E 106 0C 113 -2,-0.3 -5,-0.3 -5,-0.3 -7,-0.0 -0.622 360.0 360.0 -90.4 142.8 -13.3 41.5 13.4 112 112 A F 0 0 157 -7,-2.7 -7,-0.3 -2,-0.3 -1,-0.1 -0.462 360.0 360.0 -67.9 360.0 -15.1 38.5 15.0