==== 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 28-FEB-08 3CE4 . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.V.CRICHLOW,E.LOLIS . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 73.1 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 . 62 18.1 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 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 . 14 4.1 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 . 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 4 2 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,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 169.2 30.6 17.6 11.7 2 2 A M E -aB 38 62A 8 60,-2.3 60,-2.5 35,-0.2 2,-0.4 -0.999 360.0-162.0-143.1 142.2 30.6 14.4 9.7 3 3 A F E -aB 39 61A 0 35,-2.6 37,-1.7 -2,-0.4 2,-0.4 -0.984 6.6-174.0-126.2 132.1 29.3 13.5 6.3 4 4 A I E -aB 40 60A 27 56,-2.2 56,-2.2 -2,-0.4 2,-0.4 -0.986 3.3-171.1-126.3 133.3 28.7 9.9 4.9 5 5 A V E -aB 41 59A 0 35,-2.5 37,-2.9 -2,-0.4 2,-0.4 -0.987 0.9-171.5-123.8 123.1 27.6 9.0 1.4 6 6 A N E +aB 42 58A 36 52,-2.7 52,-2.7 -2,-0.4 2,-0.3 -0.933 21.3 164.3-106.2 132.2 26.6 5.4 0.6 7 7 A T E - B 0 57A 0 35,-2.7 38,-2.7 -2,-0.4 50,-0.2 -0.980 49.2-133.4-149.1 153.2 26.1 4.8 -3.2 8 8 A N S S+ 0 0 31 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.459 73.7 116.4 -80.1 -6.8 25.8 2.0 -5.8 9 9 A V S S- 0 0 7 47,-0.4 35,-2.6 33,-0.1 36,-0.3 -0.452 76.0-107.9 -62.7 134.7 28.3 4.0 -7.9 10 10 A P > - 0 0 61 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.358 19.9-114.9 -69.2 151.3 31.5 1.8 -8.4 11 11 A R G > S+ 0 0 114 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.840 114.4 59.9 -52.1 -39.9 34.7 2.7 -6.6 12 12 A A G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.702 99.4 58.1 -64.8 -19.5 36.5 3.3 -9.9 13 13 A S G < S+ 0 0 66 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.484 81.7 95.7 -90.8 -2.7 33.9 6.1 -10.7 14 14 A V S < S- 0 0 12 -3,-1.7 73,-0.1 -4,-0.4 3,-0.1 -0.789 78.9-133.0 -85.7 115.5 34.8 8.0 -7.5 15 15 A P > - 0 0 49 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.334 21.2 -92.5 -76.0 155.0 37.3 10.6 -8.8 16 16 A D T 3 S+ 0 0 164 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.366 113.8 30.2 -52.4 137.3 40.6 11.5 -7.1 17 17 A G T 3> S+ 0 0 47 -3,-0.1 4,-2.7 3,-0.0 -1,-0.2 0.334 80.3 122.4 95.1 -3.8 40.1 14.4 -4.8 18 18 A F H <> S+ 0 0 5 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 0.924 76.7 43.0 -62.2 -49.9 36.5 13.6 -3.9 19 19 A L H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 115.1 52.0 -64.0 -36.1 37.0 13.3 -0.1 20 20 A S H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.905 109.4 49.2 -64.0 -39.6 39.2 16.4 -0.1 21 21 A E H X S+ 0 0 43 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.920 111.5 48.7 -69.0 -43.4 36.5 18.4 -2.0 22 22 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.906 111.4 51.2 -58.3 -44.0 33.8 17.3 0.4 23 23 A T H X S+ 0 0 5 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.949 115.0 41.0 -57.6 -52.6 36.1 18.3 3.3 24 24 A Q H X S+ 0 0 138 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 117.5 46.8 -63.5 -48.8 36.8 21.7 1.9 25 25 A Q H X S+ 0 0 74 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.885 112.8 48.7 -66.8 -37.5 33.2 22.4 0.8 26 26 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 -5,-0.3 6,-0.4 0.883 109.0 53.4 -69.7 -36.3 31.6 21.2 4.0 27 27 A A H X S+ 0 0 13 -4,-2.0 4,-1.7 -5,-0.3 5,-0.4 0.951 113.9 43.7 -58.2 -47.9 34.0 23.4 6.1 28 28 A Q H < S+ 0 0 154 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 116.8 46.2 -63.6 -45.1 33.0 26.4 4.0 29 29 A A H < S+ 0 0 38 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 122.2 33.4 -66.3 -43.1 29.3 25.5 4.2 30 30 A T H < S- 0 0 6 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.622 97.1-128.8 -88.6 -16.3 29.1 24.7 7.9 31 31 A G < + 0 0 64 -4,-1.7 -3,-0.1 -5,-0.3 -4,-0.1 0.653 64.7 135.7 67.4 13.5 31.6 27.2 9.2 32 32 A K - 0 0 55 -6,-0.4 -1,-0.3 -5,-0.4 -2,-0.2 -0.758 67.0-103.7 -81.6 133.2 33.3 24.4 11.1 33 33 A P > - 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.354 29.5-116.2 -53.4 145.6 37.1 24.5 10.7 34 34 A P G > S+ 0 0 63 0, 0.0 3,-1.1 0, 0.0 246,-0.2 0.750 109.6 73.1 -59.6 -26.7 38.3 21.9 8.2 35 35 A Q G 3 S+ 0 0 139 1,-0.3 247,-0.1 245,-0.1 246,-0.0 0.740 99.6 47.7 -55.8 -26.9 40.3 20.1 11.0 36 36 A Y G < S+ 0 0 109 -3,-2.1 2,-0.3 243,-0.1 -1,-0.3 0.601 84.7 108.5 -88.0 -20.0 37.0 18.9 12.4 37 37 A I < - 0 0 0 -3,-1.1 243,-2.9 -4,-0.4 244,-0.6 -0.513 46.2-168.8 -73.5 123.5 35.3 17.6 9.2 38 38 A A E -aC 2 279A 1 -37,-2.1 -35,-2.6 -2,-0.3 2,-0.3 -0.938 7.1-174.9-103.2 136.9 35.0 13.8 8.9 39 39 A V E -aC 3 278A 0 239,-2.4 239,-2.4 -2,-0.4 2,-0.4 -0.975 6.1-176.6-132.3 147.5 33.9 12.4 5.5 40 40 A H E -aC 4 277A 4 -37,-1.7 -35,-2.5 -2,-0.3 2,-0.4 -0.978 4.8-168.4-150.2 121.9 33.2 8.8 4.5 41 41 A V E -aC 5 276A 2 235,-2.6 235,-0.7 -2,-0.4 -35,-0.2 -0.970 0.5-171.1-119.9 131.3 32.3 7.4 1.1 42 42 A V E +a 6 0A 12 -37,-2.9 -35,-2.7 -2,-0.4 3,-0.3 -0.880 14.6 178.9-126.6 91.6 30.9 3.9 0.6 43 43 A P + 0 0 14 0, 0.0 -35,-0.2 0, 0.0 -34,-0.0 -0.214 54.3 45.3 -82.8 179.3 30.8 2.9 -3.1 44 44 A D S S+ 0 0 96 -35,-2.6 -36,-0.3 1,-0.2 2,-0.1 0.689 76.8 162.8 65.4 24.1 29.6 -0.4 -4.7 45 45 A Q - 0 0 35 -38,-2.7 2,-1.1 -3,-0.3 -1,-0.2 -0.421 46.0-124.2 -81.3 150.8 26.5 -0.7 -2.6 46 46 A L E +H 156 0B 71 110,-0.7 110,-2.7 -2,-0.1 2,-0.3 -0.785 61.1 134.2 -88.5 94.1 23.5 -2.9 -3.2 47 47 A M E -H 155 0B 2 -2,-1.1 2,-0.3 108,-0.2 108,-0.2 -0.957 37.3-160.5-142.5 158.8 20.8 -0.3 -3.1 48 48 A A E -H 154 0B 6 106,-2.5 106,-2.3 -2,-0.3 2,-0.4 -0.970 5.6-158.1-137.4 156.7 17.7 0.9 -5.0 49 49 A F E > S-HI 153 52B 8 3,-2.1 3,-1.6 -2,-0.3 104,-0.2 -0.991 87.0 -8.4-136.6 117.1 15.7 4.1 -5.2 50 50 A G T 3 S- 0 0 28 102,-2.6 103,-0.1 -2,-0.4 100,-0.1 0.794 128.6 -60.8 62.4 30.8 12.1 3.8 -6.4 51 51 A G T 3 S+ 0 0 40 101,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.488 114.1 115.4 76.3 3.1 12.8 0.2 -7.3 52 52 A S B < -I 49 0B 38 -3,-1.6 -3,-2.1 98,-0.1 -1,-0.2 -0.872 56.7-154.8-107.3 140.4 15.5 1.2 -9.8 53 53 A S + 0 0 89 -2,-0.4 3,-0.2 -5,-0.2 -6,-0.1 0.222 54.7 125.0 -99.8 16.9 19.2 0.4 -9.5 54 54 A E S S- 0 0 122 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.221 83.3 -57.5 -60.6 161.6 20.3 3.4 -11.5 55 55 A P S S+ 0 0 48 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.177 75.4 152.6 -52.3 134.1 22.8 5.5 -9.6 56 56 A C - 0 0 1 -3,-0.2 -48,-0.9 33,-0.1 -47,-0.4 -0.919 27.0-145.6-149.1 171.3 21.5 6.8 -6.3 57 57 A A E -Bd 7 94A 0 36,-2.2 38,-1.9 -2,-0.3 2,-0.5 -0.993 8.3-159.9-147.4 142.8 22.9 7.8 -2.9 58 58 A L E +Bd 6 95A 5 -52,-2.7 -52,-2.7 -2,-0.3 2,-0.3 -0.995 32.1 171.3-119.2 119.6 21.9 7.7 0.8 59 59 A C E -Bd 5 96A 4 36,-3.1 38,-2.8 -2,-0.5 2,-0.3 -0.793 21.5-157.7-126.1 165.3 23.8 10.2 2.9 60 60 A S E -Bd 4 97A 14 -56,-2.2 -56,-2.2 -2,-0.3 2,-0.4 -0.996 3.5-164.6-143.0 147.9 23.9 11.8 6.3 61 61 A L E -Bd 3 98A 1 36,-2.6 38,-2.4 -2,-0.3 2,-0.4 -0.984 10.7-173.3-127.7 119.8 25.2 15.0 7.8 62 62 A H E +Bd 2 99A 11 -60,-2.5 -60,-2.3 -2,-0.4 2,-0.3 -0.949 14.9 159.6-107.8 136.2 25.7 15.2 11.6 63 63 A S E - d 0 100A 3 36,-2.2 38,-2.7 -2,-0.4 2,-0.9 -0.985 46.7-120.3-148.4 155.4 26.6 18.5 13.2 64 64 A I S S- 0 0 51 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.896 92.7 -30.2 -92.5 105.3 26.5 20.2 16.5 65 65 A G S S+ 0 0 27 -2,-0.9 36,-0.2 36,-0.3 3,-0.1 -0.173 101.4 96.1 70.4-173.7 24.4 23.1 15.5 66 66 A K + 0 0 56 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.771 65.2 117.9 62.5 27.9 24.4 24.6 12.0 67 67 A I + 0 0 19 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.988 33.5 110.4-128.1 129.6 21.4 22.5 11.2 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.2 151,-0.2 5,-0.3 -0.978 73.6 -69.9 177.0 174.7 18.0 24.1 10.2 69 69 A G H > S+ 0 0 31 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.939 126.6 30.1 -52.8 -61.5 15.5 24.7 7.5 70 70 A A H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 121.1 52.7 -69.8 -40.3 17.4 27.2 5.3 71 71 A Q H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.937 109.5 48.9 -62.4 -45.1 20.8 25.7 6.2 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.861 108.2 54.1 -64.9 -35.2 19.7 22.2 5.3 73 73 A R H X S+ 0 0 103 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.920 111.2 47.4 -59.6 -41.3 18.3 23.4 1.9 74 74 A S H X S+ 0 0 74 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.927 111.3 48.6 -68.8 -44.8 21.7 25.0 1.3 75 75 A Y H X S+ 0 0 3 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.894 110.2 53.0 -58.7 -40.6 23.6 21.9 2.2 76 76 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 149,-0.4 0.907 108.9 48.5 -67.3 -39.4 21.3 19.8 0.0 77 77 A K H X S+ 0 0 150 -4,-1.9 4,-1.8 148,-0.3 -1,-0.2 0.933 115.7 45.3 -60.4 -46.8 21.9 22.0 -3.0 78 78 A L H X S+ 0 0 42 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.956 118.2 41.0 -60.9 -53.7 25.7 21.9 -2.4 79 79 A L H X S+ 0 0 1 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.914 114.7 48.7 -70.4 -45.0 25.9 18.1 -1.8 80 80 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.913 111.1 55.3 -57.8 -38.6 23.4 17.1 -4.6 81 81 A G H X S+ 0 0 32 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.937 109.6 44.3 -56.2 -50.6 25.5 19.4 -6.8 82 82 A L H X>S+ 0 0 9 -4,-2.2 4,-3.1 1,-0.2 5,-0.6 0.925 113.6 49.6 -62.8 -45.4 28.7 17.5 -6.0 83 83 A L H X5S+ 0 0 1 -4,-2.8 6,-1.7 3,-0.2 4,-1.5 0.881 113.1 47.6 -63.9 -37.1 27.2 14.1 -6.3 84 84 A A H X5S+ 0 0 31 -4,-2.6 4,-1.1 4,-0.3 -2,-0.2 0.966 119.4 37.8 -65.4 -52.9 25.7 15.0 -9.8 85 85 A E H <5S+ 0 0 117 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.908 129.3 30.4 -66.8 -43.3 28.9 16.5 -11.1 86 86 A R H <5S+ 0 0 88 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.863 135.7 21.9 -88.8 -41.0 31.4 14.0 -9.5 87 87 A L H < - 0 0 51 -2,-0.5 3,-2.3 -35,-0.4 134,-0.1 -0.439 18.6-128.5 -64.0 132.6 20.6 12.6 -10.3 91 91 A P G > S+ 0 0 25 0, 0.0 133,-2.2 0, 0.0 3,-1.2 0.782 107.9 61.5 -52.4 -30.3 19.7 14.9 -7.4 92 92 A D G 3 S+ 0 0 70 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.385 99.4 57.4 -81.4 4.6 16.2 13.3 -7.3 93 93 A R G < S+ 0 0 36 -3,-2.3 -36,-2.2 2,-0.0 2,-0.4 -0.028 92.4 89.4-116.5 29.5 17.9 9.9 -6.5 94 94 A V E < -d 57 0A 0 -3,-1.2 130,-0.5 -38,-0.2 2,-0.4 -0.981 50.8-172.6-126.5 130.4 19.6 11.3 -3.4 95 95 A Y E -dE 58 223A 8 -38,-1.9 -36,-3.1 -2,-0.4 2,-0.4 -0.990 4.5-169.2-114.6 141.4 18.4 11.3 0.2 96 96 A I E -dE 59 222A 0 126,-2.0 126,-3.0 -2,-0.4 2,-0.6 -0.980 9.7-152.4-128.2 115.5 20.4 13.1 3.0 97 97 A N E -dE 60 221A 6 -38,-2.8 -36,-2.6 -2,-0.4 2,-0.4 -0.803 13.3-155.1 -85.3 125.7 19.5 12.7 6.6 98 98 A Y E -d 61 0A 2 122,-2.9 2,-0.5 -2,-0.6 -36,-0.2 -0.864 8.9-169.5 -99.6 137.4 20.4 15.7 8.8 99 99 A Y E -d 62 0A 34 -38,-2.4 -36,-2.2 -2,-0.4 2,-1.0 -0.975 16.3-156.6-130.1 117.3 21.0 15.4 12.5 100 100 A D E -d 63 0A 95 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.822 28.6-158.4 -86.1 99.3 21.5 18.3 14.9 101 101 A M - 0 0 16 -38,-2.7 -36,-0.3 -2,-1.0 2,-0.3 -0.619 14.3-124.0 -86.1 138.6 23.4 16.4 17.6 102 102 A N > - 0 0 99 -2,-0.3 3,-2.3 1,-0.1 11,-0.2 -0.604 24.8-121.4 -72.1 140.6 23.6 17.6 21.2 103 103 A A G > S+ 0 0 25 1,-0.3 3,-1.3 -2,-0.3 10,-1.2 0.808 113.0 59.7 -52.5 -34.4 27.2 18.2 22.3 104 104 A A G 3 S+ 0 0 16 1,-0.3 -1,-0.3 9,-0.3 194,-0.2 0.663 102.8 55.2 -67.5 -19.9 26.7 15.6 25.2 105 105 A N G < S+ 0 0 43 -3,-2.3 223,-2.8 1,-0.1 2,-0.5 0.153 91.0 81.4-103.1 15.6 25.8 13.0 22.5 106 106 A V E < -O 327 0C 11 -3,-1.3 7,-1.6 221,-0.2 2,-0.2 -0.946 65.0-156.5-126.5 112.4 29.0 13.3 20.4 107 107 A G E +OP 326 112C 0 219,-3.2 219,-1.8 -2,-0.5 5,-0.3 -0.575 23.4 152.3 -85.4 148.1 32.1 11.5 21.6 108 108 A W E > + P 0 111C 73 3,-2.6 3,-1.7 -2,-0.2 214,-0.2 -0.871 59.1 5.3-170.9 139.4 35.6 12.5 20.6 109 109 A N T 3 S- 0 0 66 212,-2.1 213,-0.2 215,-0.5 3,-0.1 0.892 129.2 -48.8 47.5 54.0 39.1 12.2 22.2 110 110 A N T 3 S+ 0 0 64 196,-0.4 197,-0.3 211,-0.3 -1,-0.3 0.479 132.4 42.3 70.9 8.1 38.1 10.1 25.2 111 111 A S E < S-P 108 0C 44 -3,-1.7 -3,-2.6 195,-0.3 2,-0.3 -0.600 85.5 -95.2-152.8-157.8 35.2 12.4 26.1 112 112 A T E -P 107 0C 11 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.819 33.1-105.1-127.4 178.2 32.3 14.3 24.5 113 113 A F 0 0 64 -7,-1.6 -9,-0.3 -10,-1.2 -10,-0.2 0.526 360.0 360.0 -78.9 -6.4 31.8 17.9 23.3 114 114 A A 0 0 100 -11,-0.8 -2,-0.2 -8,-0.2 -12,-0.0 -0.250 360.0 360.0 -62.1 360.0 29.6 18.8 26.4 115 !* 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 18 0, 0.0 37,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.5 11.3 6.6 3.4 117 2 B M E -jK 153 177B 9 60,-2.2 60,-2.3 35,-0.2 2,-0.4 -0.999 360.0-162.2-142.9 140.0 14.4 4.5 3.4 118 3 B F E -jK 154 176B 0 35,-2.7 37,-1.6 -2,-0.4 2,-0.4 -0.980 6.4-172.9-124.0 133.3 15.3 1.1 4.8 119 4 B I E -jK 155 175B 25 56,-2.3 56,-2.0 -2,-0.4 2,-0.4 -0.977 3.1-170.2-126.3 132.0 18.8 -0.2 5.4 120 5 B V E -jK 156 174B 0 35,-2.5 37,-2.8 -2,-0.4 2,-0.5 -0.991 0.5-171.3-122.3 122.9 19.8 -3.8 6.4 121 6 B N E +jK 157 173B 35 52,-2.7 52,-2.5 -2,-0.4 2,-0.3 -0.953 21.8 164.7-107.3 129.0 23.3 -4.6 7.5 122 7 B T E - 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