==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 08-JUN-09 2WKB . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM BERGHEI; . AUTHOR S.E.DOBSON,K.D.AUGUSTIJN,J.A.BRANNIGAN,E.J.DODSON, . 674 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 15.1 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 . 6 0.9 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 0.1 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 . 75 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 5 0 0 7 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 12 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 . 6 6 2 2 2 6 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 0 6 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 46 0, 0.0 38,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.5 -0.5 6.6 -24.2 2 2 A X E -aB 39 63A 14 61,-1.9 61,-2.7 36,-0.2 2,-0.5 -0.998 360.0-169.0-147.9 132.0 -2.1 3.7 -22.4 3 3 A C E -aB 40 62A 0 36,-2.4 38,-1.8 -2,-0.4 2,-0.5 -0.946 24.0-175.8-117.8 107.6 -5.5 2.1 -22.1 4 4 A E E -aB 41 61A 10 57,-2.6 57,-2.8 -2,-0.5 2,-0.7 -0.886 17.9-158.9-114.6 128.7 -5.4 -0.4 -19.2 5 5 A L E -aB 42 60A 0 36,-3.0 38,-3.5 -2,-0.5 2,-0.6 -0.920 13.5-175.3-102.2 113.0 -8.2 -2.7 -18.2 6 6 A I E +aB 43 59A 5 53,-3.1 53,-3.0 -2,-0.7 2,-0.3 -0.935 20.8 151.6-114.2 119.4 -7.7 -3.7 -14.6 7 7 A T E -aB 44 58A 0 36,-2.1 38,-3.1 -2,-0.6 51,-0.2 -0.983 54.9-138.7-153.0 152.8 -10.2 -6.3 -13.5 8 8 A N S S+ 0 0 19 49,-1.8 2,-0.6 -2,-0.3 50,-0.1 0.258 77.6 105.5 -96.6 12.9 -10.9 -9.2 -11.2 9 9 A I - 0 0 28 48,-0.4 2,-0.5 46,-0.1 -2,-0.1 -0.859 64.0-143.8 -97.0 120.8 -12.7 -11.0 -14.1 10 10 A S + 0 0 86 -2,-0.6 -2,-0.1 34,-0.1 34,-0.0 -0.732 27.6 163.8 -85.0 124.4 -10.8 -13.9 -15.7 11 11 A I - 0 0 19 -2,-0.5 5,-0.1 2,-0.0 33,-0.1 -0.965 42.5 -90.8-133.7 155.8 -11.2 -14.4 -19.5 12 12 A P > - 0 0 77 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.226 38.3-110.0 -68.2 156.2 -9.1 -16.4 -21.9 13 13 A D H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 116.1 53.5 -50.2 -44.1 -6.2 -14.8 -23.7 14 14 A D H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 110.1 46.6 -58.7 -44.5 -7.9 -14.8 -27.1 15 15 A K H > S+ 0 0 76 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.869 110.6 53.9 -68.2 -35.7 -11.0 -13.0 -25.8 16 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.919 107.5 49.5 -63.4 -44.2 -8.8 -10.5 -24.0 17 17 A Q H X S+ 0 0 28 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.934 111.3 50.2 -61.8 -43.8 -6.9 -9.7 -27.2 18 18 A N H X S+ 0 0 84 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 110.0 51.0 -57.0 -44.1 -10.3 -9.2 -28.9 19 19 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.931 112.2 44.8 -62.1 -46.9 -11.5 -6.9 -26.2 20 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.864 110.7 55.6 -65.8 -38.0 -8.4 -4.7 -26.3 21 21 A S H X S+ 0 0 35 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.956 109.3 46.8 -53.5 -51.1 -8.6 -4.7 -30.1 22 22 A E H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.865 111.2 51.5 -65.3 -38.7 -12.1 -3.4 -29.9 23 23 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.912 108.4 50.0 -62.2 -44.2 -11.2 -0.8 -27.3 24 24 A E H X S+ 0 0 9 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.891 111.5 50.7 -62.9 -36.6 -8.3 0.6 -29.4 25 25 A D H X S+ 0 0 89 -4,-2.2 4,-3.9 2,-0.2 5,-0.3 0.935 108.4 51.4 -62.8 -44.1 -10.7 0.8 -32.4 26 26 A A H X>S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 5,-0.5 0.921 111.1 49.0 -60.0 -40.1 -13.2 2.7 -30.3 27 27 A I H X5S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 6,-0.4 0.962 115.9 41.9 -63.3 -54.7 -10.4 5.1 -29.3 28 28 A S H X5S+ 0 0 28 -4,-2.6 4,-0.6 3,-0.2 -2,-0.2 0.921 119.8 43.8 -56.8 -47.9 -9.3 5.6 -32.9 29 29 A N H <5S+ 0 0 128 -4,-3.9 -2,-0.2 -5,-0.2 -3,-0.2 0.940 121.4 35.5 -69.9 -47.5 -12.9 5.9 -34.2 30 30 A I H <5S+ 0 0 45 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.924 125.0 39.2 -74.7 -45.8 -14.5 8.1 -31.5 31 31 A L H < + 0 0 42 1,-0.1 3,-1.0 3,-0.1 238,-0.2 -0.351 41.2 140.1-123.3 48.1 -3.3 5.2 -32.5 36 36 A A T 3 S+ 0 0 66 1,-0.2 -1,-0.1 237,-0.1 236,-0.0 0.768 75.6 42.6 -62.0 -29.3 0.2 4.1 -33.7 37 37 A Y T 3 S+ 0 0 155 -3,-0.1 -1,-0.2 235,-0.1 2,-0.1 0.394 86.0 125.5-100.6 0.3 1.8 4.7 -30.2 38 38 A I < - 0 0 2 -3,-1.0 235,-2.1 234,-0.1 236,-0.6 -0.349 40.5-161.6 -69.5 131.1 -1.0 3.2 -28.0 39 39 A M E -aC 2 272A 2 -38,-2.8 -36,-2.4 233,-0.2 2,-0.3 -0.897 13.3-179.2 -96.2 146.3 -0.3 0.6 -25.4 40 40 A S E -aC 3 271A 0 231,-1.3 231,-3.0 -2,-0.4 2,-0.3 -0.965 0.4-178.2-136.7 163.7 -3.2 -1.5 -24.0 41 41 A N E -a 4 0A 1 -38,-1.8 -36,-3.0 -2,-0.3 2,-0.6 -0.995 29.4-144.6-162.3 147.9 -3.5 -4.2 -21.5 42 42 A Y E -a 5 0A 8 -2,-0.3 2,-0.7 -38,-0.2 227,-0.4 -0.987 27.0-172.0-110.3 109.2 -5.7 -6.7 -19.7 43 43 A D E -a 6 0A 16 -38,-3.5 -36,-2.1 -2,-0.6 2,-0.5 -0.908 12.0-150.3-112.4 106.7 -4.4 -6.9 -16.2 44 44 A Y E +a 7 0A 100 -2,-0.7 2,-0.5 -38,-0.2 -36,-0.2 -0.646 19.7 174.9 -81.2 119.9 -6.1 -9.7 -14.2 45 45 A Q > - 0 0 14 -38,-3.1 3,-1.9 -2,-0.5 107,-0.1 -0.852 10.5-171.4-133.4 91.4 -6.1 -8.7 -10.5 46 46 A K T 3 S+ 0 0 103 -2,-0.5 -1,-0.1 1,-0.3 -38,-0.1 0.716 84.2 49.0 -62.0 -31.1 -8.2 -11.4 -8.7 47 47 A N T 3 S+ 0 0 8 104,-0.4 -1,-0.3 -40,-0.1 -39,-0.1 0.310 77.9 133.2 -91.3 2.4 -8.2 -9.4 -5.4 48 48 A L < - 0 0 0 -3,-1.9 2,-0.3 102,-0.1 102,-0.2 -0.331 36.0-168.3 -61.1 136.3 -9.3 -6.1 -6.9 49 49 A R E -G 149 0B 18 100,-2.8 100,-1.6 5,-0.1 2,-0.3 -0.901 14.0-171.6-127.9 151.9 -12.1 -4.5 -4.8 50 50 A F E > S-GH 148 53B 17 3,-2.2 3,-1.3 -2,-0.3 98,-0.2 -0.979 76.0 -2.9-144.4 131.5 -14.4 -1.5 -5.5 51 51 A S T 3 S- 0 0 54 96,-2.1 97,-0.1 -2,-0.3 94,-0.1 0.810 132.6 -52.6 54.3 35.7 -16.8 -0.0 -2.9 52 52 A G T 3 S+ 0 0 40 95,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.619 117.1 105.6 84.7 13.8 -15.8 -2.6 -0.3 53 53 A S B < -H 50 0B 35 -3,-1.3 -3,-2.2 2,-0.1 -1,-0.2 -0.990 55.7-160.0-137.6 138.7 -16.5 -5.6 -2.6 54 54 A N + 0 0 56 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.168 58.1 126.7 -97.0 16.2 -14.4 -8.1 -4.5 55 55 A E S S- 0 0 136 -5,-0.2 -47,-0.2 1,-0.2 -2,-0.1 -0.264 80.0 -51.4 -67.4 162.3 -17.4 -8.9 -6.7 56 56 A G S S+ 0 0 32 -48,-0.1 2,-0.3 -49,-0.1 31,-0.2 -0.031 76.2 161.0 -37.9 128.7 -17.0 -8.6 -10.5 57 57 A Y - 0 0 0 -3,-0.1 -49,-1.8 29,-0.1 2,-0.4 -0.982 28.1-161.2-159.7 139.9 -15.4 -5.3 -11.4 58 58 A C E -Bd 7 91A 0 32,-2.6 34,-2.2 -2,-0.3 2,-0.5 -0.990 4.4-168.8-130.8 126.5 -13.6 -3.6 -14.2 59 59 A F E -Bd 6 92A 1 -53,-3.0 -53,-3.1 -2,-0.4 2,-0.6 -0.945 7.8-163.8-110.0 126.1 -11.5 -0.4 -13.9 60 60 A V E -Bd 5 93A 0 32,-2.6 34,-3.1 -2,-0.5 2,-0.6 -0.953 3.4-168.8-113.7 118.6 -10.4 1.2 -17.2 61 61 A R E -Bd 4 94A 22 -57,-2.8 -57,-2.6 -2,-0.6 2,-0.6 -0.941 2.9-168.5-111.4 125.2 -7.7 3.8 -17.0 62 62 A L E -Bd 3 95A 1 32,-3.1 34,-2.9 -2,-0.6 2,-0.6 -0.937 6.2-167.9-113.4 113.1 -6.9 5.9 -20.0 63 63 A T E S-Bd 2 96A 30 -61,-2.7 -61,-1.9 -2,-0.6 34,-0.2 -0.920 70.3 -15.8-108.9 114.4 -3.7 7.9 -19.7 64 64 A S 0 0 71 32,-2.7 -1,-0.2 -2,-0.6 33,-0.1 0.869 360.0 360.0 65.9 43.2 -3.0 10.6 -22.3 65 65 A I 0 0 55 31,-0.4 -1,-0.2 -3,-0.2 -3,-0.1 -0.885 360.0 360.0-113.7 360.0 -5.7 9.4 -24.7 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 71 A S > 0 0 134 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -39.0 -15.6 16.1 -25.6 68 72 A N T 3> + 0 0 62 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.456 360.0 103.1 -89.9 14.8 -16.1 12.8 -27.0 69 73 A N H 3> S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 80.5 46.9 -64.0 -32.9 -14.7 11.4 -23.8 70 74 A S H <> S+ 0 0 50 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.835 109.9 53.7 -75.7 -34.2 -18.1 10.4 -22.5 71 75 A L H > S+ 0 0 96 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.915 109.6 49.0 -60.4 -45.1 -19.0 8.9 -25.9 72 76 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.923 109.5 51.5 -61.5 -40.7 -15.8 6.8 -25.6 73 77 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.859 109.4 51.6 -62.7 -35.7 -16.7 5.8 -22.0 74 78 A D H X S+ 0 0 49 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.916 110.2 47.4 -65.8 -45.9 -20.1 4.7 -23.3 75 79 A K H X S+ 0 0 103 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.930 112.0 50.1 -64.9 -43.6 -18.6 2.6 -26.0 76 80 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.915 108.0 53.2 -62.1 -42.0 -16.1 1.0 -23.6 77 81 A T H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.898 109.7 48.4 -59.8 -38.4 -18.8 0.1 -21.2 78 82 A K H X S+ 0 0 95 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.945 110.2 51.5 -66.8 -48.2 -20.7 -1.6 -23.9 79 83 A I H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.931 114.4 44.4 -51.0 -51.0 -17.6 -3.5 -25.0 80 84 A L H X>S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 6,-0.8 0.871 109.3 52.3 -68.5 -40.4 -17.0 -4.7 -21.4 81 85 A S H X5S+ 0 0 40 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.892 116.3 44.3 -61.4 -37.6 -20.5 -5.7 -20.5 82 86 A N H <5S+ 0 0 114 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.994 123.9 30.3 -63.5 -64.9 -20.6 -7.8 -23.7 83 87 A H H <5S+ 0 0 24 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.756 134.6 27.2 -74.2 -32.5 -17.2 -9.5 -23.5 84 88 A L H <5S- 0 0 10 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.527 90.9-134.7-106.8 -11.6 -16.8 -9.7 -19.6 85 89 A S << + 0 0 102 -5,-0.7 2,-0.3 -4,-0.6 -4,-0.2 0.887 49.0 157.1 55.9 40.5 -20.5 -9.8 -18.6 86 90 A V - 0 0 9 -6,-0.8 -1,-0.2 1,-0.0 -2,-0.1 -0.765 50.5-104.8 -93.2 143.1 -19.7 -7.2 -15.8 87 91 A K > - 0 0 126 -2,-0.3 3,-2.3 -31,-0.2 131,-0.1 -0.455 27.5-126.0 -57.0 133.9 -22.6 -5.0 -14.4 88 92 A P G > S+ 0 0 56 0, 0.0 3,-1.7 0, 0.0 130,-0.8 0.838 110.8 62.4 -55.3 -30.3 -22.3 -1.5 -15.9 89 93 A R G 3 S+ 0 0 147 129,-0.3 -2,-0.1 1,-0.3 -32,-0.0 0.543 100.6 54.3 -75.3 -5.1 -22.4 -0.1 -12.3 90 94 A R G < S+ 0 0 15 -3,-2.3 -32,-2.6 127,-0.1 2,-0.4 -0.060 89.7 91.9-114.0 31.7 -19.2 -2.1 -11.7 91 95 A V E < +d 58 0A 1 -3,-1.7 127,-2.6 -34,-0.2 2,-0.4 -0.992 53.8 179.6-120.3 124.9 -17.4 -0.5 -14.7 92 96 A Y E -dE 59 217A 30 -34,-2.2 -32,-2.6 -2,-0.4 2,-0.5 -0.998 7.2-164.8-133.3 126.9 -15.5 2.6 -13.7 93 97 A I E -dE 60 216A 0 123,-2.7 123,-2.2 -2,-0.4 2,-0.4 -0.955 4.3-170.1-122.5 124.9 -13.6 4.5 -16.4 94 98 A E E -dE 61 215A 18 -34,-3.1 -32,-3.1 -2,-0.5 2,-0.5 -0.949 12.5-156.3-121.2 133.1 -11.0 7.2 -15.7 95 99 A F E -dE 62 214A 10 119,-2.9 119,-1.3 -2,-0.4 2,-0.4 -0.931 16.1-175.0 -99.5 123.9 -9.2 9.7 -18.0 96 100 A R E d 63 0A 34 -34,-2.9 -32,-2.7 -2,-0.5 -31,-0.4 -0.949 360.0 360.0-116.7 140.2 -5.8 10.9 -16.6 97 101 A D 0 0 150 -2,-0.4 -34,-0.0 -34,-0.2 -2,-0.0 -0.862 360.0 360.0-112.2 360.0 -3.7 13.6 -18.4 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 106 A N 0 0 133 0, 0.0 2,-0.4 0, 0.0 223,-0.2 0.000 360.0 360.0 360.0 101.4 7.3 13.2 -19.2 100 107 A F E -M 321 0C 86 221,-2.4 221,-3.9 2,-0.0 2,-0.3 -0.919 360.0-167.5-113.4 138.0 10.1 12.1 -21.6 101 108 A A E -M 320 0C 45 -2,-0.4 2,-0.3 219,-0.3 219,-0.2 -0.893 8.0-174.4-129.1 155.6 10.0 9.1 -24.0 102 109 A F E -M 319 0C 26 217,-2.0 217,-3.1 -2,-0.3 2,-0.3 -0.995 17.7-140.6-147.8 132.9 12.5 7.1 -26.2 103 110 A S E > -M 318 0C 37 -2,-0.3 3,-1.1 215,-0.2 215,-0.2 -0.748 24.8-125.7 -89.6 146.7 12.1 4.2 -28.6 104 111 A G G >> S+ 0 0 0 213,-2.6 4,-2.1 210,-0.7 3,-1.8 0.735 102.2 75.0 -66.0 -22.4 14.8 1.6 -28.5 105 112 A S G 34 S+ 0 0 64 209,-0.4 -1,-0.2 212,-0.3 210,-0.1 0.839 77.8 74.3 -63.2 -30.5 15.5 2.0 -32.3 106 113 A L G <4 S+ 0 0 122 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.779 117.1 21.0 -40.3 -30.5 17.3 5.3 -31.6 107 114 A F T <4 0 0 44 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.2 0.641 360.0 360.0-119.2 -31.1 20.1 3.0 -30.2 108 115 A G < 0 0 76 -4,-2.1 -3,-0.2 206,-0.0 -2,-0.1 0.797 360.0 360.0-107.6 360.0 19.5 -0.4 -31.9 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 1 B P 0 0 31 0, 0.0 38,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 135.1 -9.5 6.7 -5.6 111 2 B X E -iJ 148 172B 9 61,-2.1 61,-2.4 36,-0.2 2,-0.4 -0.983 360.0-169.2-141.8 140.9 -7.2 3.7 -5.1 112 3 B C E -iJ 149 171B 2 36,-1.8 38,-1.8 -2,-0.4 2,-0.5 -0.928 23.6-175.3-125.9 112.4 -5.2 2.1 -2.4 113 4 B E E -iJ 150 170B 7 57,-2.8 57,-2.5 -2,-0.4 2,-0.7 -0.922 19.9-157.1-117.8 132.9 -2.9 -0.5 -3.9 114 5 B L E -iJ 151 169B 1 36,-3.1 38,-3.4 -2,-0.5 2,-0.6 -0.912 14.5-173.6-100.3 108.1 -0.6 -2.9 -2.0 115 6 B I E +iJ 152 168B 3 53,-3.2 53,-2.9 -2,-0.7 2,-0.3 -0.954 23.4 151.1-105.3 119.0 2.1 -3.9 -4.4 116 7 B T E -iJ 153 167B 0 36,-2.1 38,-3.4 -2,-0.6 51,-0.2 -0.960 56.0-141.5-153.9 150.7 4.2 -6.6 -2.8 117 8 B N S S+ 0 0 18 49,-1.4 2,-0.6 -2,-0.3 50,-0.1 0.166 74.9 108.6 -91.9 5.8 6.4 -9.6 -3.3 118 9 B I - 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