==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 26-JAN-07 2OOZ . 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) . 13623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 74.6 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 . 63 18.4 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 . 16 4.7 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 . 5 1.5 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 3 3 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 19 0, 0.0 37,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.5 23.3 40.4 26.1 2 2 A M E -aB 38 62A 14 60,-2.4 60,-2.6 35,-0.2 2,-0.4 -0.995 360.0-165.3-131.9 132.4 21.7 36.9 26.1 3 3 A F E -aB 39 61A 1 35,-2.6 37,-2.1 -2,-0.4 2,-0.4 -0.969 4.6-173.3-121.4 128.9 18.3 36.0 27.4 4 4 A I E -aB 40 60A 19 56,-2.2 56,-1.7 -2,-0.4 2,-0.4 -0.964 3.5-167.9-122.6 136.7 17.1 32.4 28.0 5 5 A V E -aB 41 59A 0 35,-2.6 37,-3.4 -2,-0.4 2,-0.5 -0.984 2.7-174.1-127.8 120.5 13.6 31.3 29.0 6 6 A N E +aB 42 58A 36 52,-2.2 52,-2.7 -2,-0.4 2,-0.3 -0.958 21.5 160.9-111.6 128.6 12.9 27.8 30.2 7 7 A T E - B 0 57A 0 35,-2.8 38,-2.4 -2,-0.5 50,-0.2 -0.995 49.8-135.3-150.2 153.6 9.2 27.1 30.7 8 8 A N S S+ 0 0 34 48,-0.8 49,-0.1 -2,-0.3 3,-0.1 0.488 72.1 118.2 -84.7 -3.4 6.6 24.3 31.0 9 9 A V S S- 0 0 8 47,-0.5 35,-2.5 33,-0.1 36,-0.3 -0.407 76.2-101.4 -63.9 136.2 4.3 26.2 28.7 10 10 A P > - 0 0 63 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.196 21.5-120.7 -60.0 149.7 3.6 24.3 25.4 11 11 A R G > S+ 0 0 123 1,-0.3 3,-2.4 2,-0.2 -2,-0.1 0.906 113.2 58.0 -57.3 -46.2 5.5 25.2 22.2 12 12 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.705 98.6 62.6 -59.2 -19.7 2.3 25.9 20.4 13 13 A S G < S+ 0 0 64 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.511 80.6 95.1 -84.8 -5.0 1.6 28.5 23.1 14 14 A V S < S- 0 0 10 -3,-2.4 73,-0.1 -4,-0.2 3,-0.1 -0.791 80.9-127.7 -89.4 111.1 4.7 30.5 22.1 15 15 A P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.246 24.7-101.9 -60.9 140.1 3.5 33.3 19.7 16 16 A D T 3 S+ 0 0 158 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.340 111.3 28.2 -58.0 141.7 5.2 33.6 16.3 17 17 A G T 3> S+ 0 0 47 -3,-0.1 4,-2.7 3,-0.0 -1,-0.3 0.500 81.3 124.0 82.6 2.7 7.7 36.5 16.5 18 18 A F H <> S+ 0 0 3 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 0.924 75.7 49.0 -61.9 -43.5 8.2 36.1 20.2 19 19 A L H > S+ 0 0 25 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 111.6 50.0 -61.1 -42.1 12.0 35.8 19.7 20 20 A S H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.910 110.9 48.7 -63.1 -42.7 11.9 38.9 17.5 21 21 A E H X S+ 0 0 43 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.903 110.9 50.1 -65.0 -42.2 10.0 40.8 20.1 22 22 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.934 110.5 51.1 -61.1 -44.9 12.4 39.8 22.9 23 23 A T H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.938 113.6 43.0 -57.6 -49.4 15.3 40.8 20.7 24 24 A Q H X S+ 0 0 119 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.923 115.2 49.2 -65.2 -44.5 13.9 44.3 20.0 25 25 A Q H X S+ 0 0 55 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.863 113.3 46.0 -63.5 -39.5 12.7 44.8 23.6 26 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 6,-0.4 0.852 107.8 57.3 -72.6 -35.1 16.1 43.8 25.1 27 27 A A H X>S+ 0 0 11 -4,-2.0 4,-1.4 -5,-0.3 5,-0.7 0.939 113.2 41.2 -59.6 -45.1 18.0 46.0 22.6 28 28 A Q H <5S+ 0 0 138 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.925 115.0 49.8 -68.1 -47.2 16.0 49.0 23.9 29 29 A A H <5S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.873 120.9 34.2 -61.5 -40.3 16.2 48.0 27.6 30 30 A T H <5S- 0 0 2 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.642 100.9-129.3 -90.5 -16.4 20.0 47.5 27.5 31 31 A G T <5 + 0 0 67 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.641 64.5 133.2 76.4 13.9 20.8 50.2 25.0 32 32 A K < - 0 0 64 -5,-0.7 -1,-0.3 -6,-0.4 -2,-0.2 -0.709 67.4 -94.7 -98.9 149.4 22.8 47.6 23.0 33 33 A P > - 0 0 65 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.320 32.2-124.3 -59.8 140.7 22.5 47.1 19.2 34 34 A P G > S+ 0 0 60 0, 0.0 3,-1.3 0, 0.0 131,-0.2 0.766 105.8 74.7 -58.5 -23.7 20.1 44.3 18.4 35 35 A Q G 3 S+ 0 0 131 1,-0.3 132,-0.1 130,-0.1 131,-0.1 0.749 97.9 47.4 -60.7 -22.6 22.9 42.5 16.4 36 36 A Y G < S+ 0 0 101 -3,-2.0 2,-0.4 129,-0.1 -1,-0.3 0.530 89.1 102.9 -95.9 -8.5 24.4 41.6 19.8 37 37 A I < - 0 0 0 -3,-1.3 128,-3.2 -4,-0.4 129,-0.6 -0.624 49.5-170.3 -82.1 128.9 21.2 40.3 21.4 38 38 A A E -aC 2 164A 0 -37,-2.2 -35,-2.6 -2,-0.4 2,-0.4 -0.963 3.0-170.9-118.7 136.1 20.8 36.5 21.6 39 39 A V E -aC 3 163A 0 124,-2.4 124,-2.5 -2,-0.4 2,-0.4 -0.974 6.3-176.9-129.8 144.0 17.5 35.0 22.7 40 40 A H E -aC 4 162A 5 -37,-2.1 -35,-2.6 -2,-0.4 2,-0.5 -0.978 3.7-170.1-145.0 122.0 16.6 31.4 23.5 41 41 A V E -aC 5 161A 1 120,-2.6 120,-0.7 -2,-0.4 -35,-0.2 -0.967 0.5-172.8-117.6 127.6 13.2 30.0 24.4 42 42 A V E +a 6 0A 14 -37,-3.4 -35,-2.8 -2,-0.5 3,-0.3 -0.882 14.5 177.7-123.7 98.7 12.8 26.4 25.7 43 43 A P + 0 0 17 0, 0.0 -35,-0.2 0, 0.0 -32,-0.1 -0.270 52.8 45.9 -92.2-179.6 9.1 25.3 26.1 44 44 A D S S+ 0 0 99 -35,-2.5 -36,-0.3 1,-0.2 2,-0.1 0.721 77.4 164.4 59.7 27.7 7.5 22.0 27.1 45 45 A Q - 0 0 37 -38,-2.4 2,-1.1 -3,-0.3 -1,-0.2 -0.428 44.9-124.0 -81.5 147.5 9.8 21.7 30.1 46 46 A L E +H 271 0B 47 225,-0.6 225,-2.7 -2,-0.1 2,-0.3 -0.776 62.1 129.2 -87.2 100.1 9.3 19.4 33.1 47 47 A M E -H 270 0B 5 -2,-1.1 2,-0.3 223,-0.2 223,-0.2 -0.962 40.4-155.4-149.8 166.5 9.4 21.9 36.0 48 48 A A E -H 269 0B 6 221,-2.5 221,-2.3 -2,-0.3 2,-0.4 -0.991 5.5-154.7-145.3 150.5 7.7 23.1 39.1 49 49 A F E > S-HI 268 52B 7 3,-2.6 3,-1.9 -2,-0.3 219,-0.2 -0.993 86.5 -10.1-128.2 120.7 7.6 26.4 41.0 50 50 A G T 3 S- 0 0 26 217,-2.9 218,-0.1 -2,-0.4 216,-0.1 0.741 129.4 -58.8 63.6 21.7 6.7 26.2 44.7 51 51 A G T 3 S+ 0 0 39 216,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.244 114.4 117.8 91.4 -13.3 5.7 22.5 44.2 52 52 A S B < -I 49 0B 38 -3,-1.9 -3,-2.6 213,-0.1 -1,-0.3 -0.674 56.8-154.2 -93.0 144.0 3.1 23.5 41.6 53 53 A S + 0 0 92 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.140 55.9 126.4 -97.7 16.5 3.1 22.5 37.9 54 54 A E S S- 0 0 118 -5,-0.2 -5,-0.1 1,-0.2 -46,-0.1 -0.296 81.8 -61.1 -66.3 161.5 1.1 25.6 37.0 55 55 A P S S+ 0 0 53 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.149 77.0 151.3 -49.3 132.8 2.7 27.7 34.2 56 56 A C - 0 0 0 -3,-0.1 -48,-0.8 33,-0.1 -47,-0.5 -0.937 29.4-143.7-154.0 175.6 6.1 29.0 35.2 57 57 A A E -Bd 7 94A 0 36,-2.1 38,-2.1 -2,-0.3 2,-0.5 -0.990 7.8-160.3-154.1 141.6 9.5 30.1 34.0 58 58 A L E +Bd 6 95A 4 -52,-2.7 -52,-2.2 -2,-0.3 2,-0.2 -0.984 32.3 170.9-120.6 116.6 13.1 30.0 34.9 59 59 A C E -Bd 5 96A 5 36,-3.2 38,-2.5 -2,-0.5 2,-0.3 -0.724 21.8-161.1-124.0 172.2 15.2 32.6 33.0 60 60 A S E -Bd 4 97A 20 -56,-1.7 -56,-2.2 36,-0.3 2,-0.4 -0.987 3.7-162.7-152.7 143.3 18.6 34.2 32.9 61 61 A L E -Bd 3 98A 0 36,-2.7 38,-2.5 -2,-0.3 2,-0.4 -0.980 11.3-170.2-129.7 117.3 19.9 37.4 31.4 62 62 A H E +Bd 2 99A 16 -60,-2.6 -60,-2.4 -2,-0.4 2,-0.3 -0.907 15.2 160.6-107.3 138.5 23.7 37.7 30.9 63 63 A S E - d 0 100A 3 36,-2.4 38,-2.9 -2,-0.4 2,-1.1 -0.991 45.2-122.2-154.1 150.1 25.2 41.0 30.0 64 64 A I S S- 0 0 57 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.843 92.8 -27.2 -93.2 100.8 28.7 42.6 30.1 65 65 A G S S+ 0 0 26 -2,-1.1 36,-0.2 36,-0.3 3,-0.1 -0.244 102.8 94.0 81.7-178.0 27.7 45.6 32.2 66 66 A K + 0 0 90 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.789 65.3 117.1 62.2 28.7 24.1 47.1 32.3 67 67 A I + 0 0 17 -4,-0.1 2,-0.3 31,-0.0 -1,-0.2 -0.997 34.2 113.4-128.2 127.1 23.4 44.9 35.3 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.2 1,-0.1 5,-0.3 -0.979 72.6 -72.9-176.6 174.3 22.6 46.5 38.7 69 69 A G H > S+ 0 0 29 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.927 125.9 32.4 -46.7 -64.1 20.0 47.0 41.4 70 70 A A H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 120.3 51.0 -63.8 -45.3 17.8 49.5 39.6 71 71 A Q H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.907 109.7 50.2 -61.3 -42.8 18.3 48.1 36.1 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.863 108.4 52.4 -65.2 -35.7 17.5 44.6 37.2 73 73 A R H X S+ 0 0 100 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.930 112.9 46.5 -64.4 -40.5 14.3 45.8 38.8 74 74 A S H X S+ 0 0 74 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 110.8 50.5 -66.7 -44.7 13.5 47.4 35.4 75 75 A Y H X S+ 0 0 5 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.886 109.6 52.5 -60.8 -38.8 14.4 44.3 33.4 76 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.908 107.3 50.2 -65.6 -42.4 12.2 42.2 35.6 77 77 A K H X S+ 0 0 119 -4,-1.8 4,-1.8 263,-0.3 -2,-0.2 0.956 116.2 44.3 -59.2 -47.9 9.2 44.5 35.2 78 78 A L H X S+ 0 0 43 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.936 118.5 40.0 -61.3 -53.1 9.8 44.3 31.4 79 79 A L H X S+ 0 0 1 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.901 114.4 51.4 -68.5 -42.1 10.4 40.6 31.1 80 80 A C H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.899 110.7 51.8 -61.8 -36.9 7.7 39.5 33.6 81 81 A G H X S+ 0 0 32 -4,-1.8 4,-2.2 -5,-0.4 -1,-0.2 0.880 110.4 47.2 -65.7 -38.6 5.3 41.7 31.6 82 82 A L H X>S+ 0 0 11 -4,-1.8 4,-3.0 2,-0.2 5,-0.5 0.925 114.1 46.6 -69.0 -44.2 6.3 40.0 28.3 83 83 A L H X>S+ 0 0 2 -4,-2.8 6,-1.7 1,-0.2 4,-1.5 0.886 113.8 48.9 -65.0 -38.6 6.0 36.5 29.8 84 84 A A H X5S+ 0 0 33 -4,-2.5 4,-0.6 4,-0.3 -2,-0.2 0.924 118.7 38.9 -67.3 -42.5 2.6 37.3 31.4 85 85 A E H <5S+ 0 0 117 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.901 127.3 29.3 -76.0 -44.1 1.3 38.8 28.2 86 86 A R H <5S+ 0 0 88 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.816 135.3 24.8 -89.3 -32.6 2.6 36.4 25.5 87 87 A L H < - 0 0 54 -2,-0.5 3,-2.6 -35,-0.4 249,-0.1 -0.475 18.0-129.8 -68.1 131.3 2.1 34.8 36.3 91 91 A P G > S+ 0 0 23 0, 0.0 248,-2.1 0, 0.0 3,-1.1 0.815 107.7 61.5 -51.0 -33.4 5.0 37.1 37.3 92 92 A D G 3 S+ 0 0 69 1,-0.3 -2,-0.1 246,-0.2 -36,-0.0 0.402 99.6 55.9 -77.8 5.3 5.1 35.5 40.7 93 93 A R G < S+ 0 0 37 -3,-2.6 -36,-2.1 2,-0.0 2,-0.4 -0.180 93.2 91.8-123.9 34.3 6.0 32.2 39.1 94 94 A V E < -d 57 0A 0 -3,-1.1 245,-0.5 -38,-0.2 2,-0.4 -0.998 50.8-171.0-133.9 133.0 9.0 33.6 37.2 95 95 A Y E -dE 58 338A 11 -38,-2.1 -36,-3.2 -2,-0.4 2,-0.4 -0.977 4.5-171.1-121.0 135.1 12.6 33.6 38.3 96 96 A I E -dE 59 337A 0 241,-1.9 241,-3.6 -2,-0.4 2,-0.5 -0.960 9.3-154.4-131.0 114.0 15.2 35.6 36.3 97 97 A N E -dE 60 336A 5 -38,-2.5 -36,-2.7 -2,-0.4 2,-0.4 -0.771 10.9-153.2 -90.4 126.5 18.9 35.3 37.2 98 98 A Y E -d 61 0A 1 237,-2.8 2,-0.5 -2,-0.5 -36,-0.2 -0.855 9.8-170.3-102.4 133.2 21.0 38.3 36.2 99 99 A Y E -d 62 0A 36 -38,-2.5 -36,-2.4 -2,-0.4 2,-1.0 -0.971 15.0-156.6-128.6 120.5 24.7 37.9 35.5 100 100 A D E -d 63 0A 94 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.833 27.6-159.5 -91.8 103.3 27.1 40.8 35.0 101 101 A M - 0 0 16 -38,-2.9 2,-0.3 -2,-1.0 -36,-0.3 -0.617 15.0-124.9 -89.6 145.5 29.8 39.1 32.9 102 102 A N > - 0 0 106 -2,-0.3 3,-1.9 1,-0.1 11,-0.1 -0.677 24.5-123.1 -84.6 142.1 33.4 40.3 32.5 103 103 A A G > S+ 0 0 26 -2,-0.3 3,-1.4 1,-0.3 10,-1.3 0.822 111.2 59.3 -53.7 -34.9 34.4 40.9 28.9 104 104 A A G 3 S+ 0 0 17 1,-0.3 -1,-0.3 9,-0.2 79,-0.1 0.686 102.0 55.5 -69.6 -17.3 37.3 38.4 29.3 105 105 A N G < S+ 0 0 46 -3,-1.9 108,-2.7 1,-0.1 2,-0.5 0.105 91.5 82.3-102.8 18.7 34.8 35.7 30.2 106 106 A V E < -O 212 0C 9 -3,-1.4 7,-1.6 106,-0.2 2,-0.3 -0.947 65.8-156.6-126.0 111.5 32.7 36.0 27.2 107 107 A G E +OP 211 112C 0 104,-3.7 104,-2.0 -2,-0.5 5,-0.3 -0.623 23.7 152.3 -87.2 146.8 33.9 34.2 24.1 108 108 A W E > +OP 210 111C 65 3,-2.4 3,-1.9 -2,-0.3 99,-0.2 -0.912 59.0 6.9-169.6 140.8 32.7 35.2 20.6 109 109 A N T 3 S- 0 0 69 97,-2.3 98,-0.2 100,-0.5 3,-0.1 0.886 129.5 -50.4 48.0 53.6 34.2 35.0 17.0 110 110 A N T 3 S+ 0 0 62 81,-0.4 82,-0.3 96,-0.3 -1,-0.3 0.512 132.2 43.3 67.4 6.5 37.2 32.9 17.9 111 111 A S E < S-P 108 0C 43 -3,-1.9 -3,-2.4 80,-0.2 2,-0.3 -0.592 88.1 -90.8-148.7-151.6 38.3 35.2 20.8 112 112 A T E -P 107 0C 11 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.800 32.6-107.3-129.3 175.2 36.7 37.1 23.7 113 113 A F 0 0 55 -7,-1.6 -9,-0.2 -10,-1.3 -10,-0.1 0.449 360.0 360.0 -84.4 0.8 35.3 40.5 24.2 114 114 A A 0 0 104 -11,-0.6 -2,-0.2 -8,-0.2 -12,-0.0 -0.405 360.0 360.0 -61.5 360.0 38.3 41.6 26.2 115 !* 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 16 0, 0.0 37,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.0 35.5 21.0 33.3 117 2 B M E -qR 153 177C 9 60,-2.4 60,-2.5 35,-0.2 2,-0.4 -0.994 360.0-166.0-131.9 132.8 32.0 21.0 31.7 118 3 B F E -qR 154 176C 0 35,-2.6 37,-2.1 -2,-0.4 2,-0.4 -0.965 4.3-174.5-121.8 131.2 31.0 22.3 28.3 119 4 B I E -qR 155 175C 26 56,-2.3 56,-1.9 -2,-0.4 2,-0.4 -0.981 3.3-169.8-125.2 134.6 27.5 22.9 27.2 120 5 B V E -qR 156 174C 0 35,-2.6 37,-3.2 -2,-0.4 2,-0.5 -0.990 1.9-170.3-128.4 122.9 26.4 24.0 23.7 121 6 B N E +qR 157 173C 38 52,-2.4 52,-2.6 -2,-0.4 2,-0.3 -0.956 22.2 165.1-109.0 128.3 22.8 25.0 22.9 122 7 B T E - 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