==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 26-JAN-07 2OOW . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.V.CRICHLOW,Y.AL-ABED,E.LOLIS . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 17.8 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 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 0 3 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 5 1 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 3 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 18 0, 0.0 37,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.4 29.7 18.5 11.2 2 2 A M E -aB 38 62A 11 60,-2.3 60,-2.5 35,-0.2 2,-0.5 -0.992 360.0-171.6-133.2 123.5 29.5 15.0 9.8 3 3 A F E -aB 39 61A 0 35,-2.6 37,-2.0 -2,-0.4 2,-0.4 -0.972 3.3-174.7-120.5 128.0 28.2 14.1 6.3 4 4 A I E -aB 40 60A 20 56,-2.4 56,-1.9 -2,-0.5 2,-0.4 -0.973 4.5-169.2-123.1 134.9 27.6 10.5 5.2 5 5 A V E -aB 41 59A 0 35,-2.7 37,-3.2 -2,-0.4 2,-0.5 -0.989 1.9-172.8-126.0 122.7 26.6 9.4 1.7 6 6 A N E +aB 42 58A 36 52,-2.3 52,-2.5 -2,-0.4 2,-0.3 -0.964 21.5 164.3-111.4 127.6 25.5 5.8 1.0 7 7 A T E - B 0 57A 0 35,-2.8 38,-2.6 -2,-0.5 50,-0.2 -0.983 48.5-137.5-146.4 155.2 25.0 5.1 -2.7 8 8 A N S S+ 0 0 30 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.469 72.2 116.4 -87.3 -2.6 24.7 2.3 -5.2 9 9 A V S S- 0 0 6 47,-0.4 35,-2.5 33,-0.1 36,-0.3 -0.436 77.3-102.4 -65.0 137.5 27.0 4.2 -7.6 10 10 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.286 20.7-118.9 -64.2 147.5 30.2 2.1 -8.2 11 11 A R G > S+ 0 0 75 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.863 114.3 60.0 -52.3 -40.8 33.5 3.1 -6.4 12 12 A A G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.695 98.6 59.7 -63.6 -18.7 35.2 3.7 -9.7 13 13 A S G < S+ 0 0 66 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.472 80.6 95.3 -89.8 -2.9 32.5 6.4 -10.4 14 14 A V S < S- 0 0 18 -3,-1.9 73,-0.1 -4,-0.3 3,-0.1 -0.814 79.7-130.3 -88.6 114.8 33.5 8.4 -7.3 15 15 A P > - 0 0 49 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.267 23.2 -93.7 -68.2 151.3 35.9 11.0 -8.7 16 16 A D T 3 S+ 0 0 172 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.339 112.9 26.5 -59.2 140.9 39.3 11.8 -7.2 17 17 A G T 3> S+ 0 0 49 -3,-0.1 4,-2.4 3,-0.0 -1,-0.3 0.440 81.1 125.4 84.8 0.5 39.1 14.7 -4.7 18 18 A F H <> S+ 0 0 4 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.910 73.7 47.8 -60.8 -45.6 35.4 14.1 -3.9 19 19 A L H > S+ 0 0 23 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 112.7 49.9 -64.1 -37.2 35.9 13.9 -0.1 20 20 A S H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 110.0 50.7 -67.4 -38.3 38.0 17.0 -0.2 21 21 A E H X S+ 0 0 43 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.927 110.7 48.7 -64.8 -44.1 35.3 18.9 -2.2 22 22 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.922 110.9 51.3 -60.3 -44.6 32.6 17.8 0.3 23 23 A T H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.916 114.0 43.5 -57.9 -45.1 34.8 18.9 3.2 24 24 A Q H X S+ 0 0 130 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 115.3 46.9 -69.6 -46.5 35.4 22.4 1.6 25 25 A Q H X S+ 0 0 71 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.876 113.4 48.5 -64.5 -39.3 31.9 23.0 0.5 26 26 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.3 6,-0.4 0.864 108.5 53.7 -70.7 -35.1 30.5 21.9 3.9 27 27 A A H X S+ 0 0 13 -4,-1.9 4,-1.6 -5,-0.2 5,-0.4 0.935 113.6 44.3 -62.2 -44.2 32.9 24.1 5.8 28 28 A Q H < S+ 0 0 154 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.927 116.2 45.5 -64.4 -47.5 31.7 27.0 3.6 29 29 A A H < S+ 0 0 38 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.6 36.8 -66.4 -41.4 28.0 26.2 3.9 30 30 A T H < S- 0 0 1 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.680 99.7-129.6 -86.5 -19.4 28.0 25.5 7.7 31 31 A G < + 0 0 62 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.593 65.9 129.0 79.9 10.0 30.4 28.2 8.6 32 32 A K - 0 0 53 -5,-0.4 -1,-0.3 -6,-0.4 -2,-0.2 -0.731 69.9 -94.2 -98.0 148.4 32.5 25.8 10.6 33 33 A P > - 0 0 62 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.301 30.4-123.8 -59.6 141.0 36.2 25.3 10.2 34 34 A P G > S+ 0 0 58 0, 0.0 3,-1.6 0, 0.0 131,-0.2 0.786 107.9 72.7 -57.7 -25.8 37.1 22.5 7.8 35 35 A Q G 3 S+ 0 0 127 1,-0.3 132,-0.1 130,-0.1 131,-0.1 0.747 98.7 47.8 -59.8 -22.9 39.2 20.9 10.6 36 36 A Y G < S+ 0 0 103 -3,-2.2 2,-0.4 129,-0.1 -1,-0.3 0.438 90.4 102.4 -97.6 -2.3 35.9 20.0 12.2 37 37 A I < - 0 0 0 -3,-1.6 128,-3.0 -4,-0.3 129,-0.6 -0.721 48.7-171.2 -90.8 128.6 34.2 18.5 9.2 38 38 A A E -aC 2 164A 0 -37,-2.5 -35,-2.6 -2,-0.4 2,-0.3 -0.945 4.0-172.8-117.4 138.2 34.1 14.7 8.7 39 39 A V E -aC 3 163A 0 124,-2.4 124,-2.5 -2,-0.4 2,-0.4 -0.974 5.9-175.5-132.1 147.8 32.9 13.1 5.5 40 40 A H E -aC 4 162A 5 -37,-2.0 -35,-2.7 -2,-0.3 2,-0.5 -0.975 3.6-169.0-147.4 124.2 32.2 9.5 4.6 41 41 A V E -aC 5 161A 0 120,-2.6 120,-0.7 -2,-0.4 -35,-0.2 -0.973 0.3-170.8-120.1 129.5 31.2 8.0 1.2 42 42 A V E -a 6 0A 14 -37,-3.2 -35,-2.8 -2,-0.5 3,-0.3 -0.882 14.1-179.2-123.3 96.4 30.0 4.4 0.9 43 43 A P + 0 0 18 0, 0.0 -35,-0.2 0, 0.0 -34,-0.0 -0.203 54.7 43.7 -86.2-180.0 29.7 3.2 -2.7 44 44 A D S S+ 0 0 98 -35,-2.5 -36,-0.3 1,-0.2 2,-0.1 0.727 76.9 164.5 56.8 29.6 28.5 -0.1 -4.3 45 45 A Q - 0 0 39 -38,-2.6 2,-1.1 -3,-0.3 -1,-0.2 -0.444 44.9-123.8 -81.9 151.2 25.6 -0.4 -2.0 46 46 A L E +H 271 0B 72 225,-0.6 225,-2.5 -2,-0.1 2,-0.3 -0.777 61.6 133.1 -90.0 95.9 22.6 -2.6 -2.5 47 47 A M E -H 270 0B 4 -2,-1.1 2,-0.3 223,-0.2 223,-0.2 -0.952 39.7-157.4-145.2 164.4 19.8 -0.1 -2.4 48 48 A A E -H 269 0B 6 221,-2.4 221,-2.3 -2,-0.3 2,-0.4 -0.985 4.1-158.6-141.6 149.3 16.6 1.0 -4.1 49 49 A F E > S-HI 268 52B 8 3,-2.5 3,-1.5 -2,-0.3 219,-0.2 -0.989 84.8 -7.7-131.8 119.8 14.7 4.3 -4.2 50 50 A G T 3 S- 0 0 23 217,-2.8 218,-0.1 -2,-0.4 3,-0.1 0.760 129.8 -59.4 66.5 23.8 11.1 4.2 -5.2 51 51 A G T 3 S+ 0 0 40 216,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.569 115.7 114.2 80.9 6.0 11.5 0.5 -6.1 52 52 A S B < -I 49 0B 38 -3,-1.5 -3,-2.5 213,-0.1 -1,-0.3 -0.891 58.3-153.0-114.6 144.1 14.2 1.3 -8.7 53 53 A S + 0 0 93 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.165 56.2 123.9 -97.2 17.4 17.9 0.5 -8.7 54 54 A E S S- 0 0 123 -5,-0.2 -5,-0.1 1,-0.2 -46,-0.1 -0.313 83.6 -57.8 -67.8 164.1 18.9 3.4 -10.8 55 55 A P S S+ 0 0 47 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.131 76.7 151.9 -47.5 132.6 21.5 5.7 -9.1 56 56 A C - 0 0 1 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.4 -0.940 28.8-145.6-154.2 171.0 20.4 7.0 -5.8 57 57 A A E -Bd 7 94A 0 36,-2.2 38,-2.0 -2,-0.3 2,-0.5 -0.992 6.8-160.5-150.5 139.8 21.8 8.1 -2.4 58 58 A L E +Bd 6 95A 5 -52,-2.5 -52,-2.3 -2,-0.3 2,-0.3 -0.990 32.2 171.1-118.5 119.6 20.8 8.0 1.2 59 59 A C E -Bd 5 96A 5 36,-2.9 38,-2.7 -2,-0.5 2,-0.3 -0.789 23.3-158.0-129.0 169.1 22.7 10.6 3.3 60 60 A S E -Bd 4 97A 18 -56,-1.9 -56,-2.4 36,-0.3 2,-0.4 -0.994 2.2-163.6-146.9 144.7 22.8 12.3 6.7 61 61 A L E -Bd 3 98A 0 36,-2.6 38,-2.4 -2,-0.3 2,-0.4 -0.982 10.8-171.1-131.0 117.1 24.3 15.5 7.9 62 62 A H E +Bd 2 99A 16 -60,-2.5 -60,-2.3 -2,-0.4 2,-0.3 -0.918 14.5 162.0-108.3 135.3 24.8 15.9 11.7 63 63 A S E - d 0 100A 4 36,-2.3 38,-2.4 -2,-0.4 2,-1.3 -0.995 45.2-121.7-152.6 145.7 25.7 19.3 13.1 64 64 A I S S- 0 0 60 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.787 91.9 -32.0 -87.8 98.3 25.7 21.0 16.5 65 65 A G S S+ 0 0 24 -2,-1.3 36,-0.2 36,-0.3 3,-0.1 -0.185 101.8 97.0 79.9-177.7 23.5 23.8 15.5 66 66 A K + 0 0 99 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.773 64.6 119.2 65.7 26.3 23.3 25.4 12.0 67 67 A I + 0 0 17 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.988 32.8 109.2-124.0 129.8 20.3 23.1 11.3 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.2 266,-0.2 5,-0.3 -0.978 74.0 -68.7 179.0 175.3 17.0 24.6 10.4 69 69 A G H > S+ 0 0 30 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.924 126.2 31.5 -47.6 -63.3 14.3 25.2 7.7 70 70 A A H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 120.7 51.5 -66.4 -42.7 16.2 27.6 5.5 71 71 A Q H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.923 108.9 50.9 -61.5 -43.7 19.6 26.3 6.2 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.848 107.6 52.8 -63.8 -34.5 18.6 22.7 5.3 73 73 A R H X S+ 0 0 101 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.931 111.4 47.3 -65.9 -41.3 17.1 23.8 2.0 74 74 A S H X S+ 0 0 73 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.921 111.7 49.8 -64.4 -43.9 20.4 25.5 1.2 75 75 A Y H X S+ 0 0 4 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.895 109.9 52.0 -60.9 -41.5 22.4 22.4 2.3 76 76 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 264,-0.4 0.882 108.5 49.4 -64.0 -39.9 20.1 20.2 0.1 77 77 A K H X S+ 0 0 148 -4,-2.0 4,-1.9 263,-0.3 -2,-0.2 0.945 115.3 44.9 -63.9 -47.4 20.7 22.4 -3.0 78 78 A L H X S+ 0 0 39 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.948 118.2 41.1 -60.5 -52.5 24.4 22.3 -2.4 79 79 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.886 115.0 48.8 -68.4 -41.6 24.7 18.5 -1.7 80 80 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.902 111.1 53.8 -64.8 -37.1 22.2 17.4 -4.4 81 81 A G H X S+ 0 0 31 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.931 110.7 45.1 -60.7 -45.6 24.1 19.6 -6.8 82 82 A L H X>S+ 0 0 8 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.903 113.4 49.2 -64.8 -42.8 27.4 17.9 -5.9 83 83 A L H X5S+ 0 0 1 -4,-2.6 6,-1.6 3,-0.2 4,-1.5 0.878 114.1 46.7 -65.6 -36.4 25.9 14.4 -6.1 84 84 A A H X5S+ 0 0 28 -4,-2.5 4,-0.8 4,-0.3 -2,-0.2 0.934 118.2 40.3 -70.6 -47.0 24.4 15.2 -9.5 85 85 A E H <5S+ 0 0 110 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.924 128.3 29.0 -69.3 -45.5 27.6 16.7 -10.9 86 86 A R H <5S+ 0 0 94 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.851 135.2 23.8 -87.4 -37.3 30.1 14.3 -9.5 87 87 A L H < - 0 0 53 -2,-0.5 3,-2.3 -35,-0.4 249,-0.1 -0.428 18.4-128.3 -64.8 133.7 19.4 12.7 -10.0 91 91 A P G > S+ 0 0 25 0, 0.0 248,-2.3 0, 0.0 3,-1.2 0.799 107.5 62.6 -53.7 -30.3 18.4 15.1 -7.1 92 92 A D G 3 S+ 0 0 71 1,-0.3 -2,-0.1 246,-0.2 -36,-0.0 0.372 99.0 56.1 -80.3 9.3 15.0 13.4 -6.9 93 93 A R G < S+ 0 0 35 -3,-2.3 -36,-2.2 2,-0.0 2,-0.4 -0.083 92.0 92.8-124.6 29.2 16.6 10.1 -6.0 94 94 A V E < -d 57 0A 0 -3,-1.2 245,-0.5 -38,-0.2 2,-0.4 -0.988 49.5-173.4-127.5 132.2 18.5 11.6 -3.0 95 95 A Y E -d 58 0A 9 -38,-2.0 -36,-2.9 -2,-0.4 2,-0.4 -0.983 4.1-171.7-121.6 135.8 17.3 11.7 0.7 96 96 A I E -dE 59 337A 0 241,-1.8 241,-3.5 -2,-0.4 2,-0.5 -0.973 10.1-153.7-130.3 116.7 19.4 13.6 3.3 97 97 A N E -dE 60 336A 6 -38,-2.7 -36,-2.6 -2,-0.4 2,-0.4 -0.799 12.6-152.9 -91.2 127.7 18.4 13.3 6.9 98 98 A Y E -d 61 0A 1 237,-2.8 2,-0.4 -2,-0.5 -36,-0.2 -0.858 9.7-169.4-103.9 136.0 19.5 16.4 9.0 99 99 A Y E -d 62 0A 34 -38,-2.4 -36,-2.3 -2,-0.4 2,-0.9 -0.987 15.1-155.0-129.4 122.3 20.2 16.1 12.7 100 100 A D E -d 63 0A 99 -2,-0.4 2,-0.2 -38,-0.2 -36,-0.2 -0.848 27.7-157.7 -94.1 102.1 20.7 19.0 15.0 101 101 A M - 0 0 16 -38,-2.4 2,-0.3 -2,-0.9 -36,-0.3 -0.588 14.1-125.6 -86.4 143.5 22.9 17.4 17.7 102 102 A N > - 0 0 102 -2,-0.2 3,-2.0 1,-0.1 11,-0.2 -0.675 24.8-123.0 -82.9 141.6 23.2 18.7 21.3 103 103 A A G > S+ 0 0 25 -2,-0.3 10,-1.4 1,-0.3 3,-1.3 0.826 111.8 58.9 -54.2 -34.2 26.8 19.4 22.2 104 104 A A G 3 S+ 0 0 17 1,-0.3 -1,-0.3 9,-0.2 79,-0.2 0.688 101.5 56.8 -69.8 -18.0 26.5 17.0 25.2 105 105 A N G < S+ 0 0 44 -3,-2.0 108,-3.0 77,-0.1 2,-0.5 0.112 91.3 81.3-101.1 19.7 25.5 14.2 22.8 106 106 A V E < -O 212 0C 9 -3,-1.3 7,-1.4 106,-0.2 2,-0.3 -0.960 65.6-155.9-128.2 113.9 28.6 14.4 20.6 107 107 A G E +OP 211 112C 0 104,-3.4 104,-1.9 -2,-0.5 5,-0.3 -0.628 24.0 152.0 -89.1 146.7 31.8 12.6 21.8 108 108 A W E > + P 0 111C 65 3,-2.7 3,-1.8 -2,-0.3 99,-0.2 -0.903 59.5 6.9-170.4 139.8 35.2 13.7 20.7 109 109 A N T 3 S- 0 0 70 97,-2.1 98,-0.2 100,-0.5 3,-0.1 0.884 129.5 -50.9 49.1 52.0 38.7 13.6 22.1 110 110 A N T 3 S+ 0 0 60 81,-0.4 82,-0.3 96,-0.3 -1,-0.3 0.519 131.7 44.1 67.3 8.6 37.8 11.5 25.2 111 111 A S E < S-P 108 0C 43 -3,-1.8 -3,-2.7 80,-0.2 2,-0.2 -0.642 87.8 -92.4-150.9-154.2 35.0 13.8 26.2 112 112 A T E -P 107 0C 11 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.733 33.2-106.3-126.0 178.9 32.0 15.6 24.6 113 113 A F 0 0 59 -10,-1.4 -9,-0.2 -7,-1.4 -10,-0.1 0.451 360.0 360.0 -86.7 -0.1 31.5 19.1 23.1 114 114 A A 0 0 106 -11,-0.7 -2,-0.2 -8,-0.2 -12,-0.0 -0.362 360.0 360.0 -58.8 360.0 29.5 20.2 26.1 115 !* 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 0.0 116 1 B P 0 0 15 0, 0.0 37,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.5 22.5 -0.5 23.6 117 2 B M E -qR 153 177C 8 60,-2.4 60,-2.6 35,-0.2 2,-0.5 -0.991 360.0-172.0-133.6 122.6 23.9 -0.4 20.1 118 3 B F E -qR 154 176C 0 35,-2.6 37,-2.0 -2,-0.4 2,-0.4 -0.970 3.6-176.6-120.1 127.3 27.4 0.8 19.2 119 4 B I E -qR 155 175C 27 56,-2.4 56,-2.0 -2,-0.5 2,-0.4 -0.978 4.6-170.5-124.9 134.1 28.5 1.3 15.6 120 5 B V E -qR 156 174C 0 35,-2.6 37,-3.3 -2,-0.4 2,-0.5 -0.989 2.1-171.8-127.9 123.0 32.0 2.3 14.5 121 6 B N E +qR 157 173C 34 52,-2.5 52,-2.6 -2,-0.4 2,-0.3 -0.958 21.2 165.2-110.5 129.5 32.8 3.2 10.9 122 7 B T E - 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