==== 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 3SMB . 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) . 13412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 75.1 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 . 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 . 85 24.9 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+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 20 0, 0.0 37,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 167.2 35.3 12.7 11.2 2 2 A M E -aB 38 62A 12 60,-2.2 60,-2.4 35,-0.2 2,-0.4 -0.995 360.0-162.7-127.4 133.7 31.7 13.1 12.5 3 3 A F E -aB 39 61A 0 35,-2.4 37,-2.2 -2,-0.4 2,-0.4 -0.976 4.9-172.4-122.5 130.4 30.7 11.7 15.8 4 4 A I E -aB 40 60A 24 56,-2.4 56,-2.0 -2,-0.4 2,-0.5 -0.978 1.6-169.9-123.5 132.0 27.1 11.1 16.9 5 5 A V E -aB 41 59A 0 35,-2.8 37,-3.0 -2,-0.4 2,-0.5 -0.987 1.9-170.0-124.7 123.7 26.0 10.1 20.4 6 6 A N E +aB 42 58A 38 52,-2.3 52,-2.4 -2,-0.5 2,-0.3 -0.956 22.3 163.4-110.2 126.8 22.5 9.0 21.2 7 7 A T E - B 0 57A 0 35,-2.8 38,-2.6 -2,-0.5 50,-0.2 -0.983 48.8-137.0-147.2 156.1 21.8 8.6 25.0 8 8 A N S S+ 0 0 31 48,-1.0 49,-0.1 -2,-0.3 -1,-0.1 0.501 72.2 114.9 -87.5 -4.6 19.0 8.4 27.5 9 9 A V S S- 0 0 8 47,-0.4 35,-2.4 33,-0.1 36,-0.2 -0.448 77.1-107.7 -64.8 134.6 20.9 10.7 29.8 10 10 A P > - 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.290 20.8-114.3 -66.8 150.8 18.9 14.0 30.2 11 11 A R G > S+ 0 0 112 1,-0.3 3,-2.2 2,-0.2 -2,-0.1 0.855 114.5 62.2 -50.5 -41.6 20.0 17.2 28.5 12 12 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.717 99.1 57.6 -60.3 -19.8 20.6 18.9 31.8 13 13 A S G < S+ 0 0 65 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.457 81.1 95.5 -90.9 -2.2 23.2 16.3 32.5 14 14 A V S < S- 0 0 6 -3,-2.2 73,-0.1 -4,-0.3 3,-0.1 -0.819 79.4-132.3 -89.6 111.0 25.2 17.1 29.4 15 15 A P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 -0.204 22.9 -90.4 -65.5 153.1 27.9 19.5 30.8 16 16 A D T 3 S+ 0 0 161 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.327 113.2 26.5 -58.1 142.5 28.8 22.9 29.2 17 17 A G T 3> S+ 0 0 47 -3,-0.1 4,-2.6 3,-0.0 -1,-0.2 0.487 80.6 125.5 82.2 4.2 31.6 22.5 26.7 18 18 A F H <> S+ 0 0 4 -3,-1.6 4,-2.6 2,-0.2 5,-0.2 0.943 75.3 44.6 -62.3 -51.1 30.9 18.9 25.8 19 19 A L H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 114.4 51.6 -60.2 -40.1 30.6 19.4 22.1 20 20 A S H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 110.0 48.4 -62.8 -44.5 33.7 21.5 22.2 21 21 A E H X S+ 0 0 42 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.926 111.1 49.7 -62.7 -44.3 35.7 18.8 24.1 22 22 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.916 110.9 51.1 -60.5 -42.3 34.6 16.1 21.7 23 23 A T H X S+ 0 0 6 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.947 114.0 42.0 -60.0 -50.3 35.6 18.3 18.7 24 24 A Q H X S+ 0 0 131 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 115.8 48.9 -64.3 -45.7 39.1 19.0 20.1 25 25 A Q H X S+ 0 0 70 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.874 112.1 47.7 -64.2 -38.9 39.7 15.4 21.3 26 26 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 6,-0.4 0.867 110.0 53.6 -70.4 -34.8 38.6 13.9 18.0 27 27 A A H X>S+ 0 0 12 -4,-1.9 4,-1.6 -5,-0.3 5,-0.7 0.945 113.1 43.4 -62.8 -45.9 40.8 16.3 16.1 28 28 A Q H <5S+ 0 0 158 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 114.2 50.6 -64.7 -43.9 43.8 15.3 18.2 29 29 A A H <5S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.810 121.2 31.7 -64.9 -33.7 42.9 11.6 17.9 30 30 A T H <5S- 0 0 4 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.523 97.7-126.8-103.9 -8.9 42.6 11.5 14.1 31 31 A G T <5 + 0 0 68 -4,-1.6 -3,-0.2 1,-0.3 -4,-0.1 0.660 64.8 138.5 70.6 14.2 45.1 14.2 13.2 32 32 A K < - 0 0 65 -5,-0.7 -1,-0.3 -6,-0.4 -2,-0.2 -0.618 65.0 -94.0 -92.1 151.8 42.3 15.9 11.2 33 33 A P >> - 0 0 58 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.406 28.3-133.9 -63.0 134.0 41.8 19.7 11.1 34 34 A P G >4 S+ 0 0 61 0, 0.0 3,-0.8 0, 0.0 246,-0.2 0.792 100.2 74.8 -61.0 -23.8 39.2 20.7 13.8 35 35 A Q G 34 S+ 0 0 133 1,-0.2 247,-0.1 245,-0.1 246,-0.0 0.735 99.1 45.0 -59.1 -23.1 37.5 22.9 11.2 36 36 A Y G <4 S+ 0 0 100 -3,-1.8 -1,-0.2 244,-0.1 2,-0.2 0.626 87.4 108.6 -96.0 -16.7 36.1 19.7 9.6 37 37 A I << - 0 0 0 -3,-0.8 243,-3.1 -4,-0.6 244,-0.7 -0.429 47.2-166.7 -72.6 131.6 34.9 17.8 12.7 38 38 A A E -aC 2 279A 1 -37,-1.8 -35,-2.4 241,-0.2 2,-0.4 -0.944 4.3-173.9-117.6 137.6 31.2 17.5 13.3 39 39 A V E -aC 3 278A 0 239,-2.4 239,-2.4 -2,-0.4 2,-0.4 -0.983 4.0-174.9-132.6 145.1 29.7 16.4 16.6 40 40 A H E -aC 4 277A 4 -37,-2.2 -35,-2.8 -2,-0.4 2,-0.5 -0.973 3.4-169.6-145.0 121.5 26.1 15.6 17.5 41 41 A V E -aC 5 276A 0 235,-2.4 235,-0.7 -2,-0.4 -35,-0.2 -0.960 0.7-170.4-116.5 129.2 24.7 14.7 20.9 42 42 A V E -a 6 0A 13 -37,-3.0 -35,-2.8 -2,-0.5 3,-0.3 -0.860 14.3-179.8-122.0 95.4 21.1 13.5 21.4 43 43 A P + 0 0 18 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.181 54.5 43.4 -85.4-178.8 20.0 13.3 25.0 44 44 A D S S+ 0 0 100 -35,-2.4 -36,-0.3 1,-0.2 2,-0.1 0.716 76.7 162.6 56.5 28.1 16.7 12.2 26.6 45 45 A Q - 0 0 36 -38,-2.6 2,-1.0 -3,-0.3 -1,-0.2 -0.431 45.3-122.6 -81.1 152.4 16.3 9.2 24.3 46 46 A L E +H 156 0B 42 110,-0.7 110,-2.5 -2,-0.1 2,-0.3 -0.817 60.9 133.6 -92.0 99.6 14.1 6.2 25.0 47 47 A M E -H 155 0B 4 -2,-1.0 2,-0.3 108,-0.2 108,-0.2 -0.973 38.8-157.7-149.3 162.4 16.5 3.3 24.9 48 48 A A E -H 154 0B 4 106,-2.4 106,-2.4 -2,-0.3 2,-0.4 -0.973 4.5-159.3-140.5 153.0 17.7 0.2 26.7 49 49 A F E > S-HI 153 52B 10 3,-2.3 3,-1.6 -2,-0.3 104,-0.2 -0.985 89.0 -5.8-135.1 118.0 20.9 -1.8 26.8 50 50 A G T 3 S- 0 0 27 102,-2.9 103,-0.1 -2,-0.4 100,-0.1 0.751 129.5 -62.9 67.1 22.4 20.6 -5.4 27.9 51 51 A G T 3 S+ 0 0 29 101,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.365 113.6 118.1 83.4 -5.0 16.9 -4.6 28.6 52 52 A S B < -I 49 0B 44 -3,-1.6 -3,-2.3 98,-0.1 -1,-0.3 -0.765 57.6-151.7 -99.8 141.6 18.0 -2.1 31.3 53 53 A S + 0 0 86 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.166 55.3 124.5 -95.1 15.1 17.2 1.7 31.2 54 54 A E S S- 0 0 119 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.286 83.2 -58.1 -66.4 164.9 20.3 2.7 33.2 55 55 A P S S+ 0 0 47 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.171 76.9 150.6 -49.1 131.2 22.5 5.3 31.4 56 56 A C - 0 0 1 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.4 -0.933 27.8-147.7-153.4 171.2 23.7 4.0 28.0 57 57 A A E -Bd 7 94A 0 36,-2.1 38,-2.0 -2,-0.3 2,-0.5 -0.994 9.3-158.9-152.1 143.7 24.7 5.3 24.6 58 58 A L E +Bd 6 95A 6 -52,-2.4 -52,-2.3 -2,-0.3 2,-0.2 -0.994 33.0 171.8-121.0 119.4 24.6 4.2 21.0 59 59 A C E -Bd 5 96A 6 36,-3.1 38,-2.7 -2,-0.5 2,-0.3 -0.765 22.2-156.8-127.3 171.7 27.2 6.1 18.9 60 60 A S E -Bd 4 97A 17 -56,-2.0 -56,-2.4 36,-0.3 2,-0.4 -0.995 2.8-163.9-149.0 145.9 28.8 6.3 15.5 61 61 A L E -Bd 3 98A 0 36,-2.5 38,-2.6 -2,-0.3 2,-0.4 -0.979 10.8-172.6-132.2 117.2 32.0 7.7 14.1 62 62 A H E +Bd 2 99A 11 -60,-2.4 -60,-2.2 -2,-0.4 2,-0.3 -0.921 14.3 160.8-109.3 139.4 32.3 8.2 10.4 63 63 A S E - d 0 100A 6 36,-2.3 38,-2.4 -2,-0.4 2,-1.2 -0.992 46.2-121.1-155.5 149.4 35.7 9.1 8.8 64 64 A I S S- 0 0 59 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.815 92.1 -31.6 -91.9 95.6 37.4 9.1 5.4 65 65 A G S S+ 0 0 23 -2,-1.2 36,-0.2 36,-0.2 3,-0.1 -0.261 100.0 97.4 84.8-175.5 40.2 6.9 6.5 66 66 A K + 0 0 92 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.767 64.4 121.5 62.5 26.4 41.9 6.7 10.0 67 67 A I + 0 0 20 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.974 31.2 110.9-120.6 132.4 39.7 3.7 10.7 68 68 A G S > S- 0 0 22 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 -0.979 73.0 -70.4 178.4 175.3 41.2 0.3 11.6 69 69 A G H > S+ 0 0 30 -2,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.938 126.3 30.6 -49.0 -65.0 41.7 -2.3 14.3 70 70 A A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 120.8 52.7 -65.3 -42.7 44.1 -0.5 16.6 71 71 A Q H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.914 108.5 49.9 -61.3 -42.7 42.8 3.0 15.8 72 72 A N H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.846 108.1 53.3 -66.1 -34.1 39.2 2.0 16.6 73 73 A R H X S+ 0 0 101 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.915 110.8 47.8 -66.1 -39.2 40.3 0.5 19.9 74 74 A S H X S+ 0 0 75 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.914 111.4 49.1 -67.3 -42.8 42.0 3.8 20.7 75 75 A Y H X S+ 0 0 4 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.898 109.8 53.0 -63.2 -39.1 38.9 5.8 19.8 76 76 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 149,-0.4 0.896 109.5 47.6 -64.2 -39.7 36.8 3.6 21.9 77 77 A K H X S+ 0 0 146 -4,-1.9 4,-1.9 148,-0.3 -1,-0.2 0.944 116.3 45.3 -65.6 -45.6 39.0 4.1 24.9 78 78 A L H X S+ 0 0 41 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.961 118.7 40.2 -60.2 -55.0 38.9 7.8 24.3 79 79 A L H X S+ 0 0 1 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.894 115.4 49.0 -66.3 -43.2 35.2 8.2 23.7 80 80 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.894 110.0 55.6 -63.6 -36.4 34.0 5.8 26.4 81 81 A G H X S+ 0 0 32 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.918 109.5 44.7 -60.4 -44.3 36.3 7.7 28.7 82 82 A L H X>S+ 0 0 16 -4,-1.9 4,-2.9 2,-0.2 5,-0.6 0.898 112.9 50.3 -67.8 -41.0 34.6 10.9 27.9 83 83 A L H X5S+ 0 0 0 -4,-2.5 6,-2.0 3,-0.2 4,-1.3 0.862 113.5 46.7 -66.6 -33.2 31.1 9.5 28.1 84 84 A A H X5S+ 0 0 21 -4,-2.3 4,-0.7 4,-0.3 -2,-0.2 0.929 118.4 40.3 -73.3 -45.1 31.9 8.0 31.5 85 85 A E H <5S+ 0 0 60 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.915 128.7 28.1 -70.1 -44.8 33.5 11.1 32.9 86 86 A R H <5S+ 0 0 105 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.843 135.3 25.1 -88.7 -38.0 31.1 13.7 31.5 87 87 A L H < - 0 0 50 -2,-0.5 3,-2.3 -35,-0.4 134,-0.1 -0.438 18.4-128.6 -66.3 135.0 29.4 3.0 32.1 91 91 A P G > S+ 0 0 23 0, 0.0 133,-2.1 0, 0.0 3,-1.1 0.799 107.3 60.7 -54.5 -31.2 31.7 1.9 29.2 92 92 A D G 3 S+ 0 0 69 1,-0.3 -2,-0.1 131,-0.2 -36,-0.0 0.415 99.4 57.6 -81.2 9.0 30.1 -1.5 29.0 93 93 A R G < S+ 0 0 36 -3,-2.3 -36,-2.1 -43,-0.0 2,-0.4 -0.098 92.9 89.3-122.5 31.5 26.8 0.2 28.2 94 94 A V E < -d 57 0A 0 -3,-1.1 130,-0.6 -38,-0.2 2,-0.4 -0.995 51.1-172.2-132.4 132.0 28.1 2.0 25.1 95 95 A Y E -dE 58 223A 13 -38,-2.0 -36,-3.1 -2,-0.4 2,-0.4 -0.980 4.1-169.1-121.3 139.0 28.3 0.8 21.5 96 96 A I E -dE 59 222A 0 126,-1.9 126,-3.5 -2,-0.4 2,-0.5 -0.973 9.1-153.6-130.4 115.2 30.1 2.8 18.8 97 97 A N E -dE 60 221A 7 -38,-2.7 -36,-2.5 -2,-0.4 2,-0.4 -0.788 14.1-153.1 -89.3 126.6 29.7 1.9 15.2 98 98 A Y E -d 61 0A 2 122,-2.8 2,-0.4 -2,-0.5 -36,-0.2 -0.855 10.4-170.6-103.0 136.0 32.8 2.9 13.1 99 99 A Y E -d 62 0A 35 -38,-2.6 -36,-2.3 -2,-0.4 2,-0.9 -0.986 15.7-157.9-130.3 125.0 32.5 3.7 9.4 100 100 A D E -d 63 0A 85 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.876 28.7-155.2 -98.5 102.2 35.4 4.2 7.0 101 101 A M - 0 0 17 -38,-2.4 2,-0.2 -2,-0.9 -36,-0.2 -0.622 14.1-123.8 -86.6 138.9 33.7 6.2 4.2 102 102 A N > - 0 0 112 -2,-0.3 3,-2.0 1,-0.1 11,-0.1 -0.577 27.1-122.9 -72.6 140.4 34.8 6.3 0.6 103 103 A A G > S+ 0 0 33 1,-0.3 3,-1.5 -2,-0.2 10,-1.2 0.838 111.6 59.7 -54.8 -36.6 35.4 10.0 -0.3 104 104 A A G 3 S+ 0 0 28 1,-0.3 -1,-0.3 9,-0.2 194,-0.2 0.683 101.7 55.9 -67.3 -16.9 32.9 9.7 -3.2 105 105 A N G < S+ 0 0 35 -3,-2.0 223,-2.9 1,-0.1 2,-0.5 0.174 90.8 81.2-102.5 16.7 30.2 8.8 -0.6 106 106 A V E < -O 327 0C 11 -3,-1.5 7,-1.7 221,-0.2 2,-0.2 -0.949 66.0-157.8-124.5 108.7 30.6 11.9 1.6 107 107 A G E +OP 326 112C 0 219,-3.4 219,-1.9 -2,-0.5 5,-0.3 -0.597 22.5 153.5 -85.4 148.7 28.8 15.0 0.3 108 108 A W E > +OP 325 111C 58 3,-2.6 3,-1.7 -2,-0.2 214,-0.2 -0.898 58.3 5.2-171.3 137.8 29.8 18.5 1.4 109 109 A N T 3 S- 0 0 66 212,-2.1 213,-0.2 215,-0.6 3,-0.1 0.894 129.3 -48.8 49.7 54.4 29.6 22.0 0.1 110 110 A N T 3 S+ 0 0 64 196,-0.4 197,-0.4 211,-0.3 -1,-0.3 0.530 132.5 41.3 66.4 9.8 27.6 21.1 -3.1 111 111 A S E < S-P 108 0C 44 -3,-1.7 -3,-2.6 195,-0.2 2,-0.3 -0.638 86.9 -94.2-152.9-152.0 29.8 18.2 -4.1 112 112 A T E -P 107 0C 12 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.842 32.5-105.7-133.8 173.7 31.7 15.3 -2.5 113 113 A F 0 0 63 -7,-1.7 -9,-0.2 -10,-1.2 -10,-0.1 0.527 360.0 360.0 -80.3 -3.9 35.2 14.8 -1.2 114 114 A A 0 0 97 -11,-0.7 -2,-0.2 -8,-0.2 -12,-0.0 -0.295 360.0 360.0 -65.7 360.0 36.1 12.6 -4.2 115 !* 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 22 0, 0.0 37,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 171.9 22.5 -6.7 17.7 117 2 B M E -jK 153 177B 11 60,-2.0 60,-2.3 35,-0.2 2,-0.4 -0.998 360.0-160.7-131.4 135.0 21.2 -3.2 18.1 118 3 B F E -jK 154 176B 1 35,-2.5 37,-2.4 -2,-0.4 2,-0.4 -0.970 5.7-172.6-123.3 129.7 17.8 -2.0 16.8 119 4 B I E -jK 155 175B 27 56,-2.2 56,-1.9 -2,-0.4 2,-0.4 -0.972 1.6-170.4-123.4 133.6 16.7 1.6 16.2 120 5 B V E -jK 156 174B 0 35,-2.7 37,-3.2 -2,-0.4 2,-0.5 -0.988 2.6-172.0-126.2 123.0 13.2 2.7 15.2 121 6 B N E +jK 157 173B 34 52,-2.4 52,-2.6 -2,-0.4 2,-0.3 -0.965 23.0 160.7-111.3 127.2 12.4 6.3 14.1 122 7 B T E - 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