==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-AUG-09 3IJJ . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.V.CRICHLOW,Y.CHO,E.J.LOLIS . 343 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.2 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 1.7 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 . 13 3.8 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 . 85 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 23 0, 0.0 37,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 173.5 29.8 15.8 32.0 2 2 A M E -aB 38 62A 8 60,-2.3 60,-2.6 35,-0.2 2,-0.5 -0.992 360.0-171.5-143.1 125.4 29.3 19.1 33.8 3 3 A F E -aB 39 61A 0 35,-2.6 37,-2.0 -2,-0.4 2,-0.4 -0.982 7.1-176.1-122.1 127.5 28.1 19.9 37.3 4 4 A I E -aB 40 60A 29 56,-2.4 56,-2.0 -2,-0.5 2,-0.4 -0.973 5.2-170.2-122.9 134.1 27.4 23.5 38.5 5 5 A V E -aB 41 59A 0 35,-2.6 37,-3.1 -2,-0.4 2,-0.5 -0.990 1.4-170.1-126.2 124.8 26.3 24.6 41.9 6 6 A N E +aB 42 58A 36 52,-2.5 52,-2.6 -2,-0.4 2,-0.3 -0.954 22.0 165.1-108.8 127.2 25.2 28.2 42.6 7 7 A T E - B 0 57A 0 35,-2.9 38,-2.6 -2,-0.5 50,-0.2 -0.982 48.3-138.2-146.2 153.3 24.8 29.0 46.3 8 8 A N S S+ 0 0 30 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.485 71.6 114.9 -84.3 -6.5 24.4 31.8 48.8 9 9 A V S S- 0 0 7 47,-0.4 35,-2.7 33,-0.1 36,-0.3 -0.402 77.4-105.5 -61.1 138.0 26.8 30.0 51.2 10 10 A P > - 0 0 63 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.351 22.1-115.5 -69.5 153.4 30.0 32.1 51.6 11 11 A R G > S+ 0 0 111 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.850 114.1 60.1 -53.3 -40.2 33.2 31.0 49.9 12 12 A A G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.694 99.1 59.1 -66.0 -17.4 35.0 30.5 53.2 13 13 A S G < S+ 0 0 65 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.468 80.8 94.5 -90.4 -3.0 32.3 27.8 54.1 14 14 A V S < S- 0 0 6 -3,-1.9 73,-0.1 -4,-0.3 3,-0.1 -0.813 80.3-133.7 -86.3 113.0 33.2 25.8 51.0 15 15 A P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.255 22.6 -88.4 -72.8 156.4 35.7 23.2 52.5 16 16 A D T 3 S+ 0 0 165 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.317 113.2 27.2 -50.5 139.3 39.0 22.2 51.0 17 17 A G T 3> S+ 0 0 48 -3,-0.1 4,-2.5 3,-0.0 -1,-0.2 0.440 80.1 124.9 88.0 1.5 38.7 19.3 48.6 18 18 A F H <> S+ 0 0 5 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.927 74.1 46.0 -64.5 -48.4 35.1 20.0 47.6 19 19 A L H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 114.4 50.1 -59.2 -41.4 35.6 20.2 43.8 20 20 A S H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.912 110.0 49.4 -63.9 -43.2 37.7 17.0 44.0 21 21 A E H X S+ 0 0 30 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.922 111.8 48.9 -62.1 -43.9 35.1 15.2 46.0 22 22 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.923 111.4 50.0 -60.2 -44.6 32.4 16.2 43.5 23 23 A T H X S+ 0 0 6 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.946 114.7 43.4 -58.6 -50.5 34.6 15.1 40.5 24 24 A Q H X S+ 0 0 132 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.916 115.7 46.6 -63.4 -47.1 35.2 11.7 42.1 25 25 A Q H X S+ 0 0 73 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.878 112.3 50.3 -67.7 -36.9 31.7 11.1 43.2 26 26 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 -5,-0.3 6,-0.4 0.861 107.5 54.3 -67.9 -35.5 30.2 12.1 39.9 27 27 A A H X S+ 0 0 13 -4,-2.0 4,-1.5 -5,-0.2 5,-0.4 0.944 112.1 44.4 -60.7 -46.6 32.6 9.8 38.0 28 28 A Q H < S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.915 117.8 44.8 -63.0 -43.5 31.4 6.9 40.2 29 29 A A H < S+ 0 0 39 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 120.4 36.1 -71.3 -45.0 27.8 7.9 39.8 30 30 A T H < S- 0 0 2 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.638 98.9-129.4 -83.4 -16.5 27.6 8.6 36.1 31 31 A G < + 0 0 66 -4,-1.5 -3,-0.1 -5,-0.3 -4,-0.1 0.583 65.6 132.1 74.5 10.7 30.1 5.8 35.1 32 32 A K - 0 0 56 -6,-0.4 -1,-0.3 -5,-0.4 -2,-0.1 -0.635 68.2 -95.1 -93.2 150.8 32.1 8.4 33.1 33 33 A P > - 0 0 59 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.400 28.1-128.2 -65.2 140.8 35.9 8.8 33.4 34 34 A P G > S+ 0 0 58 0, 0.0 3,-1.6 0, 0.0 246,-0.2 0.814 105.9 71.1 -60.5 -27.0 36.9 11.5 35.9 35 35 A Q G 3 S+ 0 0 129 1,-0.3 247,-0.1 245,-0.1 246,-0.0 0.725 100.5 47.4 -58.1 -22.5 39.1 13.1 33.2 36 36 A Y G < S+ 0 0 101 -3,-2.0 2,-0.4 244,-0.1 -1,-0.3 0.505 89.8 102.1 -96.1 -8.4 35.8 14.2 31.5 37 37 A I < - 0 0 2 -3,-1.6 243,-2.6 -4,-0.4 244,-0.6 -0.670 49.0-169.2 -89.4 128.0 34.0 15.6 34.5 38 38 A A E -aC 2 279A 0 -37,-2.5 -35,-2.6 -2,-0.4 2,-0.3 -0.936 4.1-171.3-112.7 140.1 33.9 19.4 35.0 39 39 A V E -aC 3 278A 0 239,-2.2 239,-2.5 -2,-0.4 2,-0.4 -0.974 5.5-175.6-133.8 146.0 32.7 21.0 38.2 40 40 A H E -aC 4 277A 4 -37,-2.0 -35,-2.6 -2,-0.3 2,-0.4 -0.982 4.1-168.4-147.9 122.3 31.9 24.6 39.0 41 41 A V E -aC 5 276A 0 235,-2.5 235,-0.7 -2,-0.4 -35,-0.2 -0.971 0.7-169.6-120.1 130.1 31.0 26.0 42.4 42 42 A V E +a 6 0A 14 -37,-3.1 -35,-2.9 -2,-0.4 3,-0.3 -0.877 14.4 179.8-123.7 94.9 29.6 29.6 42.7 43 43 A P + 0 0 19 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.204 54.6 43.6 -86.5 179.2 29.4 30.8 46.3 44 44 A D S S+ 0 0 98 -35,-2.7 -36,-0.3 1,-0.2 2,-0.1 0.708 77.0 163.3 63.0 25.6 28.2 34.2 47.8 45 45 A Q - 0 0 38 -38,-2.6 2,-0.9 -3,-0.3 -1,-0.2 -0.430 46.1-121.3 -81.0 149.1 25.2 34.4 45.5 46 46 A L E +H 156 0B 41 110,-0.7 110,-2.5 -2,-0.1 2,-0.3 -0.805 59.8 144.2 -85.6 102.3 22.2 36.7 46.0 47 47 A M E -H 155 0B 3 -2,-0.9 2,-0.3 108,-0.2 108,-0.2 -0.957 37.9-161.0-142.6 156.3 19.4 34.1 46.1 48 48 A A E -H 154 0B 6 106,-2.5 106,-2.5 -2,-0.3 2,-0.4 -0.987 5.0-165.8-136.7 147.6 16.1 33.2 47.7 49 49 A F E > S-HI 153 52B 7 3,-2.7 3,-1.1 -2,-0.3 104,-0.2 -0.987 78.1 -12.9-133.8 119.4 14.5 29.8 47.8 50 50 A G T 3 S- 0 0 23 102,-2.4 103,-0.1 -2,-0.4 100,-0.1 0.744 130.8 -51.2 62.7 25.1 10.8 29.6 48.8 51 51 A G T 3 S+ 0 0 50 101,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.608 119.9 89.6 88.3 14.1 10.8 33.2 50.0 52 52 A S B < -I 49 0B 42 -3,-1.1 -3,-2.7 2,-0.1 -1,-0.3 -0.983 67.2-139.3-139.4 156.1 13.8 33.1 52.3 53 53 A S + 0 0 79 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.079 57.5 132.6-100.4 22.0 17.6 33.6 52.0 54 54 A E S S- 0 0 116 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.264 78.5 -59.4 -60.6 159.6 18.5 30.7 54.2 55 55 A P S S+ 0 0 55 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.166 77.1 153.1 -51.8 133.6 21.3 28.5 52.7 56 56 A C - 0 0 1 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.4 -0.932 29.5-144.3-151.5 169.2 20.2 27.1 49.3 57 57 A A E -Bd 7 94A 0 36,-2.3 38,-2.2 -2,-0.3 2,-0.5 -0.992 5.9-162.9-145.6 140.0 21.6 25.8 46.1 58 58 A L E +Bd 6 95A 4 -52,-2.6 -52,-2.5 -2,-0.3 2,-0.3 -0.993 31.4 170.9-119.1 121.7 20.6 25.9 42.4 59 59 A C E -Bd 5 96A 4 36,-2.8 38,-2.7 -2,-0.5 2,-0.3 -0.813 23.6-156.1-130.9 163.9 22.5 23.3 40.4 60 60 A S E -Bd 4 97A 15 -56,-2.0 -56,-2.4 -2,-0.3 2,-0.4 -0.997 1.5-163.6-141.3 145.6 22.7 21.7 37.0 61 61 A L E -Bd 3 98A 1 36,-2.6 38,-2.6 -2,-0.3 2,-0.4 -0.988 10.3-172.9-126.2 119.7 24.0 18.4 35.8 62 62 A H E +Bd 2 99A 11 -60,-2.6 -60,-2.3 -2,-0.4 2,-0.3 -0.939 13.8 162.2-109.4 133.9 24.6 18.0 32.0 63 63 A S E - d 0 100A 2 36,-2.4 38,-2.6 -2,-0.4 2,-1.1 -0.992 45.9-120.0-149.5 147.0 25.6 14.6 30.7 64 64 A I S S- 0 0 56 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.791 92.5 -33.9 -84.7 98.5 25.7 12.8 27.3 65 65 A G S S+ 0 0 24 -2,-1.1 36,-0.2 36,-0.3 3,-0.1 -0.229 101.1 100.0 73.5-172.5 23.3 10.0 28.3 66 66 A K + 0 0 74 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.761 63.8 117.6 62.8 28.2 23.3 8.5 31.8 67 67 A I + 0 0 20 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.982 32.7 110.2-124.2 133.1 20.2 10.7 32.5 68 68 A G S > S- 0 0 22 -2,-0.4 4,-2.9 151,-0.2 5,-0.3 -0.967 74.1 -67.8 176.9 177.7 16.8 9.2 33.4 69 69 A G H > S+ 0 0 30 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.921 127.1 30.9 -50.4 -60.4 14.1 8.7 36.0 70 70 A A H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 120.0 52.6 -71.0 -40.7 16.0 6.3 38.3 71 71 A Q H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.915 109.0 50.4 -61.2 -42.9 19.5 7.7 37.6 72 72 A N H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.867 107.7 52.7 -68.0 -36.4 18.4 11.2 38.4 73 73 A R H X S+ 0 0 104 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.923 111.4 47.9 -60.3 -42.4 16.9 10.2 41.7 74 74 A S H X S+ 0 0 77 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.913 111.0 49.7 -65.3 -42.9 20.2 8.5 42.5 75 75 A Y H X S+ 0 0 4 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.895 109.3 53.0 -62.2 -39.2 22.2 11.6 41.5 76 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 149,-0.4 0.898 108.7 48.3 -66.0 -40.8 19.9 13.8 43.6 77 77 A K H X S+ 0 0 151 -4,-1.9 4,-1.8 148,-0.4 -1,-0.2 0.936 115.7 45.4 -62.3 -45.9 20.5 11.7 46.7 78 78 A L H X S+ 0 0 44 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.946 118.2 41.1 -60.2 -51.6 24.2 11.7 46.2 79 79 A L H X S+ 0 0 1 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.906 114.7 48.9 -73.5 -42.7 24.5 15.5 45.4 80 80 A C H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.895 110.3 55.0 -60.1 -38.1 22.0 16.7 48.1 81 81 A G H X S+ 0 0 31 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.933 110.2 44.8 -59.3 -45.9 24.0 14.4 50.5 82 82 A L H X>S+ 0 0 9 -4,-2.0 4,-2.8 2,-0.2 5,-0.5 0.899 113.1 49.8 -65.9 -42.9 27.2 16.2 49.6 83 83 A L H X5S+ 0 0 1 -4,-2.6 6,-1.7 2,-0.2 4,-1.5 0.872 114.1 46.2 -64.9 -36.3 25.7 19.7 49.8 84 84 A A H X5S+ 0 0 30 -4,-2.5 4,-0.9 4,-0.3 -2,-0.2 0.947 117.8 41.7 -68.3 -48.5 24.2 18.9 53.2 85 85 A E H <5S+ 0 0 113 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.911 129.0 26.5 -66.5 -44.7 27.4 17.4 54.6 86 86 A R H <5S+ 0 0 92 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.837 134.9 26.1 -94.1 -37.1 29.9 19.9 53.2 87 87 A L H < - 0 0 54 -2,-0.5 3,-2.5 -35,-0.4 134,-0.2 -0.420 17.9-128.9 -60.5 132.7 19.2 21.4 53.6 91 91 A P G > S+ 0 0 25 0, 0.0 133,-2.1 0, 0.0 3,-1.3 0.809 108.4 62.5 -54.7 -29.5 18.2 19.0 50.8 92 92 A D G 3 S+ 0 0 68 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.439 99.6 55.9 -78.6 4.0 14.8 20.6 50.6 93 93 A R G < S+ 0 0 34 -3,-2.5 -36,-2.3 2,-0.0 2,-0.4 -0.043 92.1 92.0-118.4 28.7 16.5 23.9 49.6 94 94 A V E < -d 57 0A 0 -3,-1.3 130,-0.6 -38,-0.2 2,-0.4 -0.988 49.6-173.4-124.5 129.4 18.3 22.4 46.6 95 95 A Y E -dE 58 223A 5 -38,-2.2 -36,-2.8 -2,-0.4 2,-0.4 -0.975 3.3-171.6-114.3 139.8 17.2 22.2 43.0 96 96 A I E -dE 59 222A 0 126,-2.0 126,-3.6 -2,-0.4 2,-0.5 -0.968 9.9-154.0-129.2 114.9 19.2 20.3 40.4 97 97 A N E -dE 60 221A 6 -38,-2.7 -36,-2.6 -2,-0.4 2,-0.4 -0.780 13.5-150.8 -86.9 129.1 18.2 20.6 36.7 98 98 A Y E -d 61 0A 1 122,-2.8 2,-0.4 -2,-0.5 -36,-0.2 -0.856 11.4-170.6-102.9 135.4 19.2 17.5 34.7 99 99 A Y E -d 62 0A 36 -38,-2.6 -36,-2.4 -2,-0.4 2,-0.9 -0.983 15.8-155.6-130.7 119.6 20.1 17.7 31.0 100 100 A D E -d 63 0A 89 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.841 28.0-155.1 -89.8 103.3 20.6 14.8 28.6 101 101 A M - 0 0 14 -38,-2.6 2,-0.3 -2,-0.9 -36,-0.3 -0.641 12.7-126.9 -86.9 136.0 22.9 16.4 26.0 102 102 A N > - 0 0 108 -2,-0.3 3,-2.1 1,-0.1 11,-0.1 -0.618 25.6-123.1 -70.1 139.8 23.1 15.2 22.4 103 103 A A G > S+ 0 0 29 -2,-0.3 3,-1.5 1,-0.3 10,-1.2 0.826 111.3 59.5 -55.6 -35.9 26.8 14.6 21.5 104 104 A A G 3 S+ 0 0 27 1,-0.3 -1,-0.3 9,-0.3 194,-0.2 0.676 101.4 56.8 -65.0 -19.0 26.5 17.1 18.6 105 105 A N G < S+ 0 0 33 -3,-2.1 223,-2.8 1,-0.1 2,-0.5 0.180 90.8 81.5-101.4 15.6 25.5 19.8 21.0 106 106 A V E < -O 327 0C 10 -3,-1.5 7,-1.7 221,-0.2 2,-0.3 -0.949 65.3-158.9-123.9 110.7 28.6 19.5 23.2 107 107 A G E +OP 326 112C 0 219,-3.6 219,-2.0 -2,-0.5 5,-0.3 -0.634 22.0 153.4 -86.1 146.6 31.7 21.3 22.0 108 108 A W E > +OP 325 111C 66 3,-2.3 3,-1.9 -2,-0.3 214,-0.2 -0.912 59.1 5.3-167.2 138.4 35.2 20.3 23.2 109 109 A N T 3 S- 0 0 70 212,-2.1 213,-0.2 215,-0.6 3,-0.1 0.869 128.9 -49.8 52.2 48.8 38.7 20.6 21.8 110 110 A N T 3 S+ 0 0 61 196,-0.4 197,-0.4 211,-0.3 -1,-0.3 0.520 132.0 45.5 71.6 8.2 37.9 22.6 18.6 111 111 A S E < S-P 108 0C 45 -3,-1.9 -3,-2.3 195,-0.2 2,-0.3 -0.629 86.2 -95.2-149.5-157.9 35.1 20.2 17.7 112 112 A T E -P 107 0C 12 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.811 31.4-108.4-125.5 176.2 32.1 18.4 19.2 113 113 A F 0 0 57 -7,-1.7 -9,-0.3 -10,-1.2 -10,-0.1 0.494 360.0 360.0 -81.0 -3.5 31.6 14.9 20.7 114 114 A A 0 0 103 -11,-0.7 -2,-0.2 -8,-0.2 -12,-0.0 -0.314 360.0 360.0 -62.7 360.0 29.4 13.8 17.7 115 !* 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 21 0, 0.0 37,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 171.2 10.2 27.1 39.4 117 2 B M E -jK 153 177B 8 60,-2.2 60,-2.6 35,-0.2 2,-0.5 -0.998 360.0-169.7-139.8 127.0 13.5 29.0 39.1 118 3 B F E -jK 154 176B 1 35,-2.7 37,-2.1 -2,-0.4 2,-0.4 -0.985 6.8-175.2-122.8 126.0 14.3 32.5 37.8 119 4 B I E -jK 155 175B 32 56,-2.3 56,-2.0 -2,-0.5 2,-0.4 -0.968 4.6-170.2-120.8 133.0 17.8 33.7 37.2 120 5 B V E -jK 156 174B 0 35,-2.6 37,-3.1 -2,-0.4 2,-0.5 -0.989 0.9-172.7-122.7 121.8 18.9 37.3 36.2 121 6 B N E +jK 157 173B 36 52,-2.6 52,-2.6 -2,-0.4 2,-0.3 -0.957 21.4 162.6-108.3 130.3 22.4 38.1 35.1 122 7 B T E - 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