==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 19-JAN-09 3FWU . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR J.M.RICHARDSON,M.D.WALKINSHAW . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.6 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 . 5 4.4 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 26.5 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 0 A M 0 0 51 0, 0.0 65,-0.3 0, 0.0 38,-0.2 0.000 360.0 360.0 360.0 78.6 -15.2 1.6 7.3 2 1 A P - 0 0 1 0, 0.0 38,-2.3 0, 0.0 2,-0.4 -0.403 360.0-147.3 -78.2 157.8 -12.8 -1.2 6.5 3 2 A V E -aB 40 64A 40 61,-2.5 61,-3.0 36,-0.2 2,-0.5 -0.980 9.9-169.1-121.0 136.9 -10.4 -1.0 3.5 4 3 A I E -aB 41 63A 3 36,-2.6 38,-2.1 -2,-0.4 2,-0.5 -0.954 0.6-169.2-128.2 113.8 -9.3 -4.1 1.6 5 4 A Q E -aB 42 62A 53 57,-2.4 57,-2.8 -2,-0.5 2,-0.6 -0.907 7.2-160.1-102.0 127.2 -6.4 -3.9 -0.9 6 5 A T E -aB 43 61A 0 36,-2.5 38,-3.2 -2,-0.5 2,-0.6 -0.907 8.7-176.5-112.0 110.8 -6.0 -6.9 -3.1 7 6 A F E +aB 44 60A 50 53,-2.6 53,-2.7 -2,-0.6 2,-0.3 -0.922 9.9 169.2-102.0 125.4 -2.6 -7.5 -4.8 8 7 A V E - B 0 59A 0 36,-2.2 39,-2.8 -2,-0.6 51,-0.2 -0.967 36.7-141.9-131.1 155.1 -2.3 -10.4 -7.2 9 8 A S S S+ 0 0 27 49,-1.8 50,-0.1 -2,-0.3 40,-0.1 0.585 85.0 73.6 -86.9 -11.6 0.5 -11.3 -9.7 10 9 A T S S- 0 0 24 48,-0.3 36,-2.7 36,-0.1 37,-0.3 -0.570 95.0 -91.0 -96.2 163.3 -2.1 -12.5 -12.2 11 10 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.459 34.6-150.4 -70.1 142.5 -4.5 -10.4 -14.3 12 11 A L - 0 0 13 -2,-0.1 2,-0.2 -4,-0.1 33,-0.1 -0.974 12.3-166.7-112.7 134.4 -7.9 -9.6 -13.0 13 12 A D > - 0 0 73 -2,-0.4 4,-2.4 1,-0.0 5,-0.3 -0.533 42.3 -88.1-107.7-179.5 -10.9 -9.1 -15.3 14 13 A H H > S+ 0 0 132 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.921 125.9 53.4 -50.5 -47.9 -14.3 -7.6 -14.7 15 14 A H H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 111.1 43.5 -58.2 -46.5 -15.6 -11.0 -13.7 16 15 A K H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.891 114.2 49.8 -70.0 -39.9 -13.0 -11.7 -11.0 17 16 A R H X S+ 0 0 103 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.917 112.9 46.6 -67.2 -43.1 -13.1 -8.2 -9.6 18 17 A E H X S+ 0 0 75 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.943 113.9 48.5 -60.1 -48.5 -16.9 -8.3 -9.3 19 18 A N H X S+ 0 0 49 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.902 114.4 45.7 -61.0 -43.5 -16.8 -11.8 -7.7 20 19 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.932 109.7 54.2 -65.4 -44.7 -14.2 -10.7 -5.2 21 20 A A H X S+ 0 0 14 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.905 109.1 49.1 -56.1 -38.6 -16.0 -7.5 -4.4 22 21 A Q H X S+ 0 0 92 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.898 109.9 51.2 -71.1 -36.3 -19.1 -9.5 -3.6 23 22 A V H X S+ 0 0 24 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 112.7 46.1 -58.3 -45.6 -17.1 -11.9 -1.4 24 23 A Y H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.843 109.9 53.3 -70.7 -33.0 -15.6 -8.9 0.5 25 24 A R H X S+ 0 0 51 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.942 110.9 48.4 -63.9 -44.6 -19.0 -7.3 0.8 26 25 A A H X S+ 0 0 30 -4,-2.2 4,-3.1 1,-0.2 5,-0.4 0.895 111.5 47.2 -62.4 -44.6 -20.3 -10.5 2.3 27 26 A V H X>S+ 0 0 3 -4,-2.3 5,-2.4 1,-0.2 4,-1.7 0.822 108.7 56.1 -72.3 -26.0 -17.5 -11.0 4.8 28 27 A T H <5S+ 0 0 0 -4,-1.7 6,-2.9 3,-0.2 -1,-0.2 0.898 117.6 34.3 -67.1 -41.2 -17.7 -7.3 5.9 29 28 A R H <5S+ 0 0 105 -4,-1.7 4,-0.3 4,-0.3 -2,-0.2 0.934 127.2 35.6 -78.9 -48.9 -21.4 -7.8 6.8 30 29 A D H <5S+ 0 0 107 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.805 133.0 19.9 -82.4 -34.9 -21.4 -11.4 8.1 31 30 A V T <5S+ 0 0 20 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.820 132.2 38.5-101.4 -46.3 -18.0 -11.7 9.8 32 31 A L S - 0 0 70 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.440 32.9-142.3 -66.9 133.4 -22.3 -2.4 6.4 36 35 A E G > S+ 0 0 52 1,-0.3 3,-1.0 2,-0.2 -8,-0.1 0.722 97.7 65.1 -68.3 -22.2 -21.1 -3.9 3.2 37 36 A D G 3 S+ 0 0 126 1,-0.2 -1,-0.3 -12,-0.0 -12,-0.0 0.655 96.2 59.8 -71.5 -17.4 -21.5 -0.6 1.4 38 37 A L G < S+ 0 0 70 -3,-1.4 2,-0.6 -13,-0.1 -1,-0.2 0.317 76.1 101.0-100.8 8.1 -18.7 0.9 3.6 39 38 A V < - 0 0 9 -3,-1.0 2,-0.5 -38,-0.2 -36,-0.2 -0.836 61.3-152.4 -88.0 124.3 -15.9 -1.5 2.6 40 39 A M E -a 3 0A 127 -38,-2.3 -36,-2.6 -2,-0.6 2,-0.4 -0.881 15.3-167.1 -98.4 129.6 -13.6 0.3 0.2 41 40 A M E -a 4 0A 46 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.954 10.4-170.1-124.2 131.5 -11.8 -2.2 -2.1 42 41 A T E -a 5 0A 45 -38,-2.1 -36,-2.5 -2,-0.4 2,-0.5 -0.926 9.7-151.7-119.5 146.9 -8.9 -1.7 -4.4 43 42 A F E -a 6 0A 55 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.980 11.4-177.8-122.6 125.8 -7.6 -4.2 -6.9 44 43 A H E +a 7 0A 64 -38,-3.2 -36,-2.2 -2,-0.5 3,-0.4 -0.809 18.0 179.0-126.1 90.9 -4.0 -4.3 -8.0 45 44 A D + 0 0 66 -2,-0.5 -36,-0.1 1,-0.2 -2,-0.0 -0.333 56.3 27.8 -94.7 170.3 -3.5 -7.0 -10.7 46 45 A S S S+ 0 0 65 -36,-2.7 -37,-0.3 1,-0.2 -1,-0.2 0.851 78.3 169.1 47.3 40.8 -0.5 -8.2 -12.7 47 46 A T - 0 0 35 -39,-2.8 2,-0.4 -3,-0.4 -1,-0.2 -0.708 39.8-120.3 -81.0 123.8 1.7 -7.1 -9.8 48 47 A P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -38,-0.1 -0.524 48.8 168.5 -65.2 122.7 5.3 -8.3 -10.1 49 48 A M - 0 0 41 -2,-0.4 2,-0.3 6,-0.2 -41,-0.0 -0.842 28.8-157.3-135.2 166.9 5.9 -10.4 -7.0 50 49 A H + 0 0 137 -2,-0.3 2,-0.3 5,-0.1 5,-0.2 -0.981 23.3 153.5-152.0 132.5 8.4 -12.9 -5.6 51 50 A F B > +D 54 0B 50 3,-2.0 3,-1.2 -2,-0.3 5,-0.2 -0.908 64.2 1.8-167.1 131.1 7.7 -15.4 -2.9 52 51 A F T 3 S- 0 0 174 -2,-0.3 3,-0.1 1,-0.2 43,-0.0 0.877 131.8 -49.9 53.2 41.9 9.1 -18.8 -1.8 53 52 A G T 3 S+ 0 0 65 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.603 120.4 69.9 76.5 13.9 11.7 -18.6 -4.6 54 53 A S B < S-D 51 0B 31 -3,-1.2 -3,-2.0 2,-0.1 -1,-0.1 -0.990 70.7-130.0-155.9 169.2 9.5 -17.8 -7.5 55 54 A T + 0 0 98 -2,-0.3 -6,-0.2 -5,-0.2 3,-0.2 0.152 62.4 136.2-101.8 14.0 7.3 -15.3 -9.4 56 55 A D S S- 0 0 96 -5,-0.2 -2,-0.1 1,-0.2 -47,-0.1 -0.206 74.6 -55.6 -61.3 155.7 4.4 -17.9 -9.8 57 56 A P S S+ 0 0 62 0, 0.0 35,-0.3 0, 0.0 2,-0.3 0.025 75.9 159.4 -40.9 126.9 0.9 -16.8 -9.1 58 57 A V - 0 0 6 -3,-0.2 -49,-1.8 33,-0.1 2,-0.4 -0.975 23.8-152.0-152.5 152.0 0.7 -15.3 -5.6 59 58 A A E -Bc 8 96A 1 36,-2.6 38,-2.4 -2,-0.3 2,-0.4 -0.987 8.7-168.9-136.0 144.9 -1.6 -12.9 -3.7 60 59 A C E -Bc 7 97A 21 -53,-2.7 -53,-2.6 -2,-0.4 2,-0.5 -0.970 11.7-170.8-130.1 118.0 -1.3 -10.5 -0.8 61 60 A V E -Bc 6 98A 0 36,-2.7 38,-3.0 -2,-0.4 2,-0.5 -0.932 5.1-159.7-109.5 129.1 -4.5 -9.1 0.7 62 61 A R E -Bc 5 99A 78 -57,-2.8 -57,-2.4 -2,-0.5 2,-0.5 -0.932 3.0-165.3-108.8 131.2 -4.4 -6.2 3.2 63 62 A V E -Bc 4 100A 1 36,-3.1 38,-3.1 -2,-0.5 2,-0.5 -0.949 4.4-174.0-117.0 124.9 -7.3 -5.6 5.6 64 63 A E E +Bc 3 101A 62 -61,-3.0 -61,-2.5 -2,-0.5 2,-0.4 -0.975 9.1 168.3-121.2 122.7 -7.5 -2.3 7.5 65 64 A A > - 0 0 0 36,-1.9 3,-1.8 -2,-0.5 2,-0.1 -0.958 33.4-126.6-138.7 124.1 -10.2 -1.7 10.1 66 65 A L T 3 S+ 0 0 52 -2,-0.4 38,-0.1 -65,-0.3 36,-0.0 -0.390 99.4 23.1 -61.2 130.6 -10.5 1.1 12.6 67 66 A G T 3 S- 0 0 76 36,-0.5 -1,-0.3 -2,-0.1 35,-0.1 0.511 109.9-114.9 85.1 2.7 -10.9 -0.4 16.1 68 67 A G < - 0 0 20 -3,-1.8 2,-0.3 35,-0.2 33,-0.1 -0.262 45.5 -50.6 75.4-153.2 -9.3 -3.7 15.2 69 68 A Y - 0 0 56 31,-0.1 -37,-0.1 33,-0.0 -2,-0.0 -0.922 40.3-109.5-134.3 149.3 -11.0 -7.1 15.2 70 69 A G > - 0 0 23 -2,-0.3 3,-0.7 1,-0.1 -1,-0.0 -0.248 50.1 -96.6 -65.3 163.6 -13.1 -9.4 17.3 71 70 A P T 3 S+ 0 0 137 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.851 120.1 29.5 -61.4 -37.9 -11.4 -12.5 18.7 72 71 A S T 3> S+ 0 0 50 1,-0.1 4,-1.4 2,-0.1 -2,-0.0 0.467 98.5 90.4 -99.4 0.3 -12.5 -15.0 15.9 73 72 A E H <> S+ 0 0 44 -3,-0.7 4,-2.7 1,-0.2 5,-0.3 0.922 80.5 51.5 -67.1 -48.8 -12.8 -12.5 13.0 74 73 A P H > S+ 0 0 37 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.919 108.7 51.8 -59.1 -39.6 -9.4 -12.6 11.4 75 74 A E H > S+ 0 0 141 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.918 113.0 46.1 -60.5 -41.0 -9.3 -16.4 11.2 76 75 A K H X S+ 0 0 96 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.929 112.8 48.6 -64.8 -48.6 -12.7 -16.4 9.4 77 76 A V H X S+ 0 0 3 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.941 112.0 49.9 -57.5 -46.9 -11.8 -13.6 7.1 78 77 A T H X S+ 0 0 48 -4,-2.8 4,-2.1 -5,-0.3 5,-0.3 0.910 110.7 49.7 -60.3 -42.7 -8.5 -15.4 6.2 79 78 A S H X S+ 0 0 80 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.937 116.9 40.0 -60.6 -47.8 -10.4 -18.6 5.5 80 79 A I H X S+ 0 0 69 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.910 116.5 47.6 -70.2 -47.3 -13.0 -16.9 3.2 81 80 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.2 5,-0.2 0.912 112.3 50.6 -61.7 -43.4 -10.7 -14.6 1.4 82 81 A T H X S+ 0 0 22 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.978 112.1 45.5 -60.2 -56.3 -8.1 -17.4 0.7 83 82 A A H X S+ 0 0 61 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.892 113.8 51.4 -53.2 -41.3 -10.7 -19.8 -0.7 84 83 A A H X S+ 0 0 4 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.876 110.4 46.7 -66.4 -39.7 -12.2 -16.9 -2.8 85 84 A I H X>S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 6,-0.9 0.890 114.0 49.1 -68.3 -39.9 -8.8 -15.9 -4.3 86 85 A T H X5S+ 0 0 53 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.943 114.8 46.3 -61.7 -46.9 -8.1 -19.6 -5.0 87 86 A K H <5S+ 0 0 146 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.970 122.8 31.3 -55.4 -60.7 -11.5 -19.9 -6.6 88 87 A E H <5S+ 0 0 30 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.835 133.2 26.9 -73.2 -37.1 -11.4 -16.8 -8.8 89 88 A C H <5S- 0 0 21 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 0.617 92.5-126.2-106.0 -17.9 -7.7 -16.5 -9.6 90 89 A G << + 0 0 57 -4,-1.4 2,-0.4 -5,-0.6 -4,-0.2 0.573 57.8 148.7 78.1 7.8 -6.4 -20.1 -9.4 91 90 A I - 0 0 1 -6,-0.9 -1,-0.3 -9,-0.1 -2,-0.1 -0.624 49.5-118.2 -76.1 126.9 -3.8 -19.0 -6.9 92 91 A V > - 0 0 69 -2,-0.4 3,-2.4 -35,-0.3 -33,-0.2 -0.380 18.5-117.0 -69.7 146.1 -2.9 -21.8 -4.4 93 92 A A G > S+ 0 0 55 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.771 112.4 59.9 -52.9 -34.1 -3.6 -21.2 -0.7 94 93 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.364 103.7 53.3 -83.4 8.4 0.1 -21.5 0.3 95 94 A R G < S+ 0 0 22 -3,-2.4 -36,-2.6 2,-0.0 2,-0.4 -0.044 93.1 91.5-123.4 31.8 0.8 -18.6 -2.0 96 95 A I E < -c 59 0A 15 -3,-1.4 2,-0.3 -38,-0.2 -36,-0.2 -0.988 51.0-173.7-129.1 121.9 -1.8 -16.3 -0.4 97 96 A F E -c 60 0A 109 -38,-2.4 -36,-2.7 -2,-0.4 2,-0.4 -0.872 5.2-167.6-106.9 148.7 -1.1 -13.8 2.5 98 97 A V E -c 61 0A 22 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.960 9.6-166.9-134.6 115.6 -3.7 -11.8 4.3 99 98 A L E -c 62 0A 61 -38,-3.0 -36,-3.1 -2,-0.4 2,-0.5 -0.849 5.4-152.2-106.3 142.7 -2.4 -9.1 6.6 100 99 A Y E +c 63 0A 55 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.950 21.8 160.0-117.9 126.9 -4.5 -7.2 9.2 101 100 A F E -c 64 0A 92 -38,-3.1 -36,-1.9 -2,-0.5 -33,-0.1 -0.828 25.8-146.1-129.8 172.0 -3.9 -3.7 10.4 102 101 A S - 0 0 62 -2,-0.3 -36,-0.2 -38,-0.2 -38,-0.1 -0.937 17.6-138.0-141.4 123.5 -5.9 -1.0 12.1 103 102 A P - 0 0 50 0, 0.0 -36,-0.5 0, 0.0 -35,-0.2 -0.284 15.0-128.2 -72.3 163.6 -5.4 2.7 11.3 104 103 A L S S+ 0 0 143 1,-0.2 2,-0.3 -38,-0.1 -37,-0.0 0.844 89.5 8.4 -75.2 -39.3 -5.4 5.3 14.1 105 104 A H - 0 0 136 2,-0.0 2,-0.4 -39,-0.0 -1,-0.2 -0.961 62.5-158.5-142.3 156.2 -8.0 7.5 12.4 106 105 A C - 0 0 28 -2,-0.3 7,-3.1 -3,-0.1 2,-0.4 -0.984 4.7-160.6-142.5 129.0 -10.3 7.3 9.4 107 106 A G E +E 112 0C 48 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.869 15.1 166.5-105.8 141.0 -11.9 10.1 7.4 108 107 A W E > +E 111 0C 138 3,-2.9 3,-1.7 -2,-0.4 -2,-0.0 -0.963 69.4 8.2-148.7 140.4 -14.9 9.7 5.1 109 108 A N T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.875 132.5 -58.2 58.3 38.2 -17.1 12.5 3.6 110 109 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.387 120.7 92.9 75.8 -2.4 -14.6 15.1 4.9 111 110 A T E < -E 108 0C 71 -3,-1.7 -3,-2.9 0, 0.0 2,-0.3 -0.917 69.6-121.4-128.5 150.9 -14.9 14.0 8.5 112 111 A N E E 107 0C 109 -2,-0.3 -5,-0.3 -5,-0.3 -7,-0.0 -0.612 360.0 360.0 -90.9 147.6 -13.1 11.7 10.9 113 112 A F 0 0 126 -7,-3.1 -6,-0.1 -2,-0.3 -1,-0.1 0.626 360.0 360.0-121.0 360.0 -14.5 8.7 12.8