==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 27-JUN-11 3SMC . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.V.CRICHLOW,E.J.LOLIS . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 76.0 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 . 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 . 22 6.4 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 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 14 0, 0.0 37,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.6 -48.2 34.8 25.1 2 2 A M E -aB 38 62A 9 60,-2.6 60,-2.6 35,-0.2 2,-0.5 -0.987 360.0-171.3-131.9 120.9 -50.3 37.4 27.0 3 3 A F E -aB 39 61A 0 35,-2.8 37,-2.3 -2,-0.4 2,-0.4 -0.961 5.4-178.3-117.1 124.6 -50.1 37.8 30.8 4 4 A I E -aB 40 60A 31 56,-2.2 56,-1.9 -2,-0.5 2,-0.4 -0.971 5.4-170.1-122.8 133.8 -52.6 40.1 32.5 5 5 A V E -aB 41 59A 0 35,-2.8 37,-3.3 -2,-0.4 2,-0.5 -0.985 2.7-171.7-128.4 122.9 -52.7 40.8 36.2 6 6 A N E +aB 42 58A 33 52,-2.3 52,-2.4 -2,-0.4 2,-0.3 -0.954 21.8 161.9-110.4 126.7 -55.5 42.7 38.0 7 7 A T E - B 0 57A 0 35,-2.9 38,-2.5 -2,-0.5 50,-0.2 -0.985 47.7-135.9-148.1 156.6 -54.9 43.5 41.6 8 8 A N S S+ 0 0 34 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.523 72.2 113.7 -87.4 -6.6 -56.0 45.8 44.4 9 9 A V S S- 0 0 7 47,-0.4 35,-2.9 1,-0.1 36,-0.3 -0.359 78.0-100.5 -63.8 142.2 -52.4 46.6 45.4 10 10 A P > - 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.297 21.1-119.3 -67.6 151.1 -51.5 50.3 44.8 11 11 A R G > S+ 0 0 116 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.866 111.4 63.8 -55.2 -38.9 -49.6 51.4 41.7 12 12 A A G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.707 96.5 57.9 -61.1 -21.1 -46.8 52.7 43.9 13 13 A S G < S+ 0 0 48 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.477 79.2 99.8 -89.8 -2.8 -46.1 49.3 45.3 14 14 A V S < S- 0 0 9 -3,-1.9 73,-0.1 -4,-0.3 3,-0.1 -0.757 80.5-124.9 -82.3 116.3 -45.4 47.8 41.8 15 15 A P > - 0 0 51 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.286 26.5 -94.8 -65.7 146.0 -41.5 47.8 41.6 16 16 A D T 3 S+ 0 0 172 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.334 113.9 24.5 -56.0 135.4 -39.7 49.6 38.8 17 17 A G T 3> S+ 0 0 34 -3,-0.1 4,-2.5 3,-0.0 3,-0.3 0.438 80.0 128.3 87.6 0.0 -38.9 47.0 36.1 18 18 A F H <> S+ 0 0 3 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 0.896 74.3 49.7 -56.2 -43.5 -41.8 44.6 37.1 19 19 A L H > S+ 0 0 24 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 110.6 51.5 -66.1 -31.5 -43.1 44.5 33.5 20 20 A S H > S+ 0 0 50 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.909 109.5 48.7 -70.4 -42.8 -39.6 43.7 32.2 21 21 A E H X S+ 0 0 38 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.922 111.3 50.0 -63.3 -42.7 -39.1 40.9 34.7 22 22 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.931 111.5 49.1 -60.0 -44.8 -42.5 39.4 33.7 23 23 A T H X S+ 0 0 5 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.951 115.7 43.4 -58.0 -51.3 -41.5 39.6 30.1 24 24 A Q H X S+ 0 0 115 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.916 116.4 44.4 -63.1 -47.8 -38.2 38.0 30.7 25 25 A Q H X S+ 0 0 51 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.848 113.3 50.8 -69.8 -32.9 -39.4 35.2 33.0 26 26 A L H X S+ 0 0 1 -4,-2.4 4,-3.0 -5,-0.3 6,-0.4 0.848 107.1 55.0 -72.1 -32.6 -42.4 34.4 30.8 27 27 A A H X S+ 0 0 12 -4,-1.8 4,-1.9 -5,-0.3 5,-0.3 0.938 112.5 42.8 -63.6 -44.6 -40.1 34.1 27.8 28 28 A Q H < S+ 0 0 152 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.916 117.0 47.6 -67.0 -42.6 -38.0 31.6 29.7 29 29 A A H < S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 120.9 34.0 -65.7 -46.4 -41.0 29.8 31.0 30 30 A T H < S- 0 0 2 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.711 99.0-131.3 -83.1 -23.2 -43.0 29.5 27.7 31 31 A G < + 0 0 65 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.497 65.4 128.7 83.5 2.6 -39.9 29.1 25.6 32 32 A K S S- 0 0 58 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.615 70.9 -90.2 -91.6 152.3 -41.2 31.8 23.2 33 33 A P > - 0 0 75 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.323 30.1-128.4 -59.7 137.1 -39.2 34.9 22.1 34 34 A P G > S+ 0 0 69 0, 0.0 3,-1.7 0, 0.0 246,-0.3 0.793 103.7 74.0 -59.0 -24.6 -39.6 37.9 24.5 35 35 A Q G 3 S+ 0 0 99 1,-0.3 247,-0.1 245,-0.1 246,-0.1 0.803 99.2 44.9 -57.6 -30.0 -40.5 40.0 21.5 36 36 A Y G < S+ 0 0 95 -3,-1.8 2,-0.5 244,-0.1 -1,-0.3 0.386 88.8 107.0 -97.1 3.3 -43.9 38.3 21.3 37 37 A I < - 0 0 0 -3,-1.7 243,-2.6 -4,-0.3 244,-0.6 -0.704 50.1-164.1 -89.1 129.2 -44.7 38.5 25.0 38 38 A A E -aC 2 279A 1 -37,-2.6 -35,-2.8 -2,-0.5 2,-0.4 -0.930 5.4-171.2-111.7 134.6 -47.4 41.0 26.1 39 39 A V E -aC 3 278A 0 239,-2.6 239,-2.1 -2,-0.4 2,-0.4 -0.972 5.5-175.3-127.4 142.2 -47.8 41.9 29.7 40 40 A H E -aC 4 277A 4 -37,-2.3 -35,-2.8 -2,-0.4 2,-0.5 -0.968 2.5-170.9-141.5 118.5 -50.5 44.0 31.3 41 41 A V E -aC 5 276A 0 235,-2.4 235,-0.7 -2,-0.4 -35,-0.2 -0.953 0.9-173.9-115.1 126.0 -50.6 45.1 35.0 42 42 A V E +a 6 0A 14 -37,-3.3 -35,-2.9 -2,-0.5 3,-0.3 -0.857 12.5 178.2-123.7 95.7 -53.7 46.7 36.5 43 43 A P + 0 0 19 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.192 54.5 43.3 -87.1-178.6 -53.3 48.0 40.1 44 44 A D S S+ 0 0 101 -35,-2.9 -36,-0.3 1,-0.2 2,-0.1 0.758 77.8 162.8 54.1 32.0 -55.6 49.8 42.4 45 45 A Q - 0 0 36 -38,-2.5 2,-1.0 -3,-0.3 -1,-0.2 -0.447 45.9-121.2 -83.0 153.8 -58.6 47.6 41.5 46 46 A L E +H 156 0B 42 110,-0.7 110,-2.5 -2,-0.1 2,-0.3 -0.821 62.2 131.0 -92.9 99.5 -61.7 47.2 43.5 47 47 A M E -H 155 0B 4 -2,-1.0 2,-0.3 108,-0.2 108,-0.2 -0.965 38.7-158.3-149.2 165.4 -61.7 43.4 44.2 48 48 A A E -H 154 0B 5 106,-2.5 106,-2.2 -2,-0.3 2,-0.4 -0.974 5.1-156.7-143.8 154.8 -62.1 40.8 46.9 49 49 A F E > S-HI 153 52B 5 3,-2.4 3,-1.5 -2,-0.3 104,-0.2 -0.982 84.6 -8.4-136.3 118.9 -61.0 37.2 47.4 50 50 A G T 3 S- 0 0 13 102,-3.0 103,-0.1 -2,-0.4 100,-0.1 0.762 128.1 -60.2 66.1 23.5 -62.9 35.0 49.8 51 51 A G T 3 S+ 0 0 33 101,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.545 114.3 117.4 81.3 5.6 -64.9 38.1 51.0 52 52 A S B < -I 49 0B 36 -3,-1.5 -3,-2.4 98,-0.1 -1,-0.3 -0.882 55.3-156.3-109.2 139.2 -61.6 39.7 52.1 53 53 A S + 0 0 88 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.186 55.8 121.3 -97.4 16.2 -60.3 42.9 50.7 54 54 A E S S- 0 0 120 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.250 83.9 -53.4 -69.7 167.9 -56.7 42.2 51.6 55 55 A P S S+ 0 0 48 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.138 78.2 148.1 -46.7 130.9 -54.1 42.0 48.8 56 56 A C - 0 0 2 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.4 -0.935 28.3-148.9-155.4 173.1 -55.2 39.7 46.0 57 57 A A E -Bd 7 94A 1 36,-2.0 38,-1.9 -2,-0.3 2,-0.5 -0.992 9.7-158.0-155.8 146.5 -55.0 39.2 42.2 58 58 A L E +Bd 6 95A 11 -52,-2.4 -52,-2.3 -2,-0.3 2,-0.2 -0.997 31.4 175.9-124.5 119.7 -56.9 37.8 39.3 59 59 A C E -Bd 5 96A 3 36,-2.9 38,-2.4 -2,-0.5 2,-0.3 -0.752 21.3-154.0-126.0 172.0 -54.7 36.9 36.3 60 60 A S E -Bd 4 97A 21 -56,-1.9 -56,-2.2 36,-0.3 2,-0.4 -0.990 1.6-166.4-143.9 139.5 -54.8 35.4 32.9 61 61 A L E -Bd 3 98A 0 36,-2.5 38,-2.7 -2,-0.3 2,-0.4 -0.961 11.5-175.3-131.8 113.2 -52.2 33.7 30.7 62 62 A H E +Bd 2 99A 6 -60,-2.6 -60,-2.6 -2,-0.4 2,-0.3 -0.882 13.1 158.9-106.3 141.1 -53.1 33.2 27.1 63 63 A S E - d 0 100A 3 36,-1.9 38,-2.5 -2,-0.4 2,-1.2 -0.976 46.6-119.9-160.5 145.5 -50.7 31.3 24.8 64 64 A I S S- 0 0 52 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.791 92.2 -31.2 -87.8 99.2 -50.8 29.4 21.5 65 65 A G S S+ 0 0 25 -2,-1.2 36,-0.2 36,-0.3 3,-0.1 -0.214 101.2 96.8 80.3-177.0 -49.7 26.1 22.8 66 66 A K + 0 0 97 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.798 64.3 118.7 64.0 29.8 -47.4 25.6 25.8 67 67 A I + 0 0 19 -4,-0.1 2,-0.3 31,-0.0 -1,-0.2 -0.992 32.6 114.0-127.1 132.6 -50.4 25.1 28.1 68 68 A G S > S- 0 0 21 -2,-0.4 4,-3.0 151,-0.2 5,-0.3 -0.983 71.5 -72.3-179.5 176.0 -51.1 21.9 30.0 69 69 A G H > S+ 0 0 33 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.935 126.1 31.5 -51.3 -59.9 -51.4 20.2 33.3 70 70 A A H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 120.6 51.7 -68.6 -43.1 -47.7 20.1 34.3 71 71 A Q H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.893 108.1 52.3 -62.1 -40.5 -46.8 23.3 32.5 72 72 A N H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.846 106.7 52.0 -66.3 -34.7 -49.6 25.3 34.2 73 73 A R H X S+ 0 0 106 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.916 111.8 48.4 -66.3 -39.5 -48.5 24.1 37.7 74 74 A S H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.913 111.0 49.1 -65.0 -44.2 -45.0 25.4 36.8 75 75 A Y H X S+ 0 0 4 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.902 110.4 52.7 -62.0 -40.5 -46.4 28.7 35.5 76 76 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.896 108.3 48.3 -63.1 -42.1 -48.4 29.1 38.7 77 77 A K H X S+ 0 0 152 -4,-2.1 4,-1.5 148,-0.3 -1,-0.2 0.917 116.4 45.5 -64.5 -41.0 -45.4 28.5 41.0 78 78 A L H X S+ 0 0 40 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.963 118.9 39.1 -65.0 -54.0 -43.5 31.0 38.9 79 79 A L H X S+ 0 0 2 -4,-3.4 4,-2.4 2,-0.2 5,-0.2 0.884 115.9 49.2 -67.7 -42.6 -46.2 33.7 38.8 80 80 A C H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.888 110.5 54.2 -64.7 -35.8 -47.5 33.3 42.3 81 81 A G H X S+ 0 0 25 -4,-1.5 4,-3.0 -5,-0.4 5,-0.3 0.932 109.9 45.5 -61.9 -45.6 -43.9 33.5 43.5 82 82 A L H X>S+ 0 0 9 -4,-1.9 4,-2.9 1,-0.2 5,-0.7 0.901 112.3 50.5 -65.2 -41.7 -43.4 36.8 41.6 83 83 A L H X5S+ 0 0 2 -4,-2.4 6,-1.9 3,-0.2 4,-0.9 0.862 114.8 45.4 -65.5 -33.4 -46.7 38.3 42.9 84 84 A A H X5S+ 0 0 19 -4,-2.1 4,-1.0 4,-0.3 -2,-0.2 0.958 120.3 37.2 -73.2 -52.4 -45.7 37.3 46.4 85 85 A E H <5S+ 0 0 135 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.893 129.1 30.7 -69.0 -41.7 -42.1 38.6 46.3 86 86 A R H <5S+ 0 0 98 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.865 135.0 23.7 -88.1 -38.5 -42.7 41.7 44.2 87 87 A L H < - 0 0 51 -2,-0.5 3,-2.1 -35,-0.4 134,-0.1 -0.356 19.3-128.2 -60.3 135.8 -50.2 35.9 49.3 91 91 A P G > S+ 0 0 27 0, 0.0 133,-2.0 0, 0.0 3,-1.0 0.793 107.6 60.1 -56.0 -31.1 -50.1 33.0 46.8 92 92 A D G 3 S+ 0 0 70 1,-0.3 -2,-0.1 132,-0.2 -36,-0.0 0.331 98.6 58.8 -83.0 10.3 -53.5 31.7 48.2 93 93 A R G < S+ 0 0 27 -3,-2.1 -36,-2.0 -4,-0.0 2,-0.4 -0.080 91.8 88.9-124.5 30.7 -55.2 34.9 47.2 94 94 A V E < -d 57 0A 0 -3,-1.0 130,-0.6 -38,-0.2 2,-0.4 -0.993 51.5-170.5-132.3 135.3 -54.3 34.7 43.5 95 95 A Y E -dE 58 223A 10 -38,-1.9 -36,-2.9 -2,-0.4 2,-0.4 -0.973 4.0-168.3-122.8 140.6 -56.2 33.0 40.7 96 96 A I E -dE 59 222A 0 126,-1.8 126,-3.4 -2,-0.4 2,-0.5 -0.981 8.7-153.7-132.3 119.5 -54.7 32.5 37.2 97 97 A N E -dE 60 221A 5 -38,-2.4 -36,-2.5 -2,-0.4 2,-0.4 -0.826 13.8-152.9 -93.2 126.3 -56.9 31.5 34.3 98 98 A Y E -d 61 0A 3 122,-2.9 2,-0.4 -2,-0.5 -36,-0.2 -0.855 10.2-169.8-102.7 134.8 -54.9 29.6 31.6 99 99 A Y E -d 62 0A 30 -38,-2.7 -36,-1.9 -2,-0.4 2,-0.9 -0.983 15.2-156.8-127.4 124.2 -56.0 29.7 28.0 100 100 A D E -d 63 0A 90 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.873 27.8-155.9 -97.5 105.9 -54.6 27.6 25.1 101 101 A M - 0 0 15 -38,-2.5 2,-0.3 -2,-0.9 -36,-0.3 -0.631 13.7-125.4 -89.0 140.7 -55.5 29.6 22.1 102 102 A N > - 0 0 110 -2,-0.3 3,-2.2 1,-0.1 11,-0.1 -0.640 25.8-123.6 -78.8 139.5 -55.9 28.3 18.5 103 103 A A G > S+ 0 0 32 -2,-0.3 3,-1.5 1,-0.3 10,-1.2 0.842 111.0 60.2 -51.9 -37.2 -53.6 30.2 16.2 104 104 A A G 3 S+ 0 0 27 1,-0.3 -1,-0.3 9,-0.3 194,-0.2 0.676 101.0 56.0 -66.6 -17.4 -56.6 31.2 14.0 105 105 A N G < S+ 0 0 33 -3,-2.2 223,-2.9 1,-0.1 2,-0.5 0.185 89.9 82.9-101.9 16.1 -58.1 32.9 17.0 106 106 A V E < -O 327 0C 3 -3,-1.5 7,-1.4 221,-0.2 221,-0.2 -0.939 66.2-155.5-123.4 109.2 -55.3 35.3 17.7 107 107 A G E +OP 326 112C 0 219,-3.6 219,-1.6 -2,-0.5 5,-0.3 -0.550 24.9 149.9 -83.5 148.5 -55.1 38.5 15.7 108 108 A W E > + P 0 111C 50 3,-3.0 3,-1.8 217,-0.2 214,-0.2 -0.902 56.9 10.4-174.0 142.7 -51.9 40.4 15.0 109 109 A N T 3 S- 0 0 76 212,-2.3 213,-0.2 215,-0.5 3,-0.1 0.890 129.1 -53.2 48.6 51.3 -50.3 42.6 12.3 110 110 A N T 3 S+ 0 0 59 211,-0.3 197,-0.3 196,-0.3 -1,-0.3 0.637 132.8 49.5 61.5 16.7 -53.6 43.0 10.3 111 111 A S E < S-P 108 0C 42 -3,-1.8 -3,-3.0 195,-0.2 2,-0.3 -0.673 85.4 -99.8-152.8-156.0 -54.0 39.2 10.2 112 112 A T E -P 107 0C 10 -5,-0.3 -5,-0.2 -2,-0.2 -8,-0.2 -0.837 30.0-109.5-134.1 173.5 -53.9 36.1 12.5 113 113 A F 0 0 72 -7,-1.4 -9,-0.3 -10,-1.2 -10,-0.1 0.526 360.0 360.0 -84.5 -5.4 -51.3 33.5 13.3 114 114 A A 0 0 90 -11,-0.7 -1,-0.2 -8,-0.2 -10,-0.2 0.932 360.0 360.0 -62.7 360.0 -53.3 30.8 11.5 115 !* 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 19 0, 0.0 37,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.2 -65.8 31.0 41.0 117 2 B M E -jK 153 177B 10 60,-2.6 60,-2.7 35,-0.2 2,-0.5 -0.987 360.0-171.1-134.4 123.4 -64.6 34.4 39.7 118 3 B F E -jK 154 176B 1 35,-2.5 37,-2.3 -2,-0.4 2,-0.4 -0.966 4.7-177.4-120.9 124.8 -67.0 37.2 38.8 119 4 B I E -jK 155 175B 30 56,-2.4 56,-1.9 -2,-0.5 2,-0.4 -0.961 5.2-168.8-122.1 135.1 -65.9 40.4 37.0 120 5 B V E -jK 156 174B 0 35,-2.7 37,-3.5 -2,-0.4 2,-0.5 -0.989 3.5-170.4-127.4 125.8 -68.0 43.4 36.1 121 6 B N E +jK 157 173B 32 52,-2.3 52,-2.4 -2,-0.4 2,-0.3 -0.966 23.9 162.4-112.4 124.5 -66.8 46.2 33.8 122 7 B T E - 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