==== 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 25-JAN-07 2OOH . 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) . 13203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 74.3 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 . 61 17.8 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 . 18 5.3 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 5 1 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,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.5 -59.6 41.2 10.7 2 2 A M E -aB 38 62A 10 60,-2.5 60,-2.8 35,-0.2 2,-0.5 -0.994 360.0-171.2-136.0 126.4 -62.1 38.6 12.0 3 3 A F E -aB 39 61A 0 35,-2.2 37,-2.1 -2,-0.4 2,-0.4 -0.976 4.1-174.3-122.7 127.0 -65.7 39.3 13.0 4 4 A I E -aB 40 60A 23 56,-2.5 56,-2.0 -2,-0.5 2,-0.4 -0.961 4.4-168.0-122.3 136.8 -67.9 36.7 14.7 5 5 A V E -aB 41 59A 0 35,-2.7 37,-3.5 -2,-0.4 2,-0.5 -0.992 2.6-173.0-126.9 124.5 -71.6 37.0 15.5 6 6 A N E +aB 42 58A 32 52,-2.2 52,-2.5 -2,-0.4 2,-0.3 -0.972 22.8 162.3-113.8 126.7 -73.4 34.6 17.8 7 7 A T E - B 0 57A 0 35,-2.8 38,-2.5 -2,-0.5 50,-0.2 -0.986 49.6-134.9-148.0 156.1 -77.2 35.1 17.9 8 8 A N S S+ 0 0 30 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.419 72.3 116.1 -88.7 0.8 -80.5 33.5 18.8 9 9 A V S S- 0 0 9 47,-0.4 35,-2.5 33,-0.1 36,-0.3 -0.486 77.6-101.4 -68.6 138.5 -82.0 34.6 15.5 10 10 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.252 21.3-118.5 -62.8 147.9 -82.9 31.5 13.3 11 11 A R G > S+ 0 0 98 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.870 114.5 61.8 -52.4 -39.1 -80.6 30.4 10.5 12 12 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.707 99.3 56.1 -62.6 -20.9 -83.5 31.1 8.1 13 13 A S G < S+ 0 0 62 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.410 83.3 96.2 -91.9 -0.5 -83.5 34.7 9.1 14 14 A V S < S- 0 0 5 -3,-1.9 73,-0.1 -4,-0.3 27,-0.0 -0.831 81.4-123.9 -91.5 115.1 -79.8 35.3 8.2 15 15 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.245 12.7-124.8 -58.0 143.8 -79.7 36.7 4.7 16 16 A D T 3 S+ 0 0 152 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.804 111.2 47.4 -59.7 -29.6 -77.6 34.7 2.1 17 17 A G T 3> S+ 0 0 42 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.395 81.7 100.1 -94.4 5.9 -75.5 37.8 1.4 18 18 A F H <> S+ 0 0 0 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.884 80.6 50.5 -59.5 -43.5 -74.9 38.9 5.0 19 19 A L H > S+ 0 0 19 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.910 113.8 46.0 -62.3 -41.3 -71.4 37.4 5.2 20 20 A S H > S+ 0 0 61 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.873 111.8 51.0 -69.3 -36.5 -70.4 39.2 2.0 21 21 A E H X S+ 0 0 48 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.931 112.3 46.6 -65.4 -44.5 -72.0 42.5 3.1 22 22 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.928 110.7 53.7 -61.5 -44.9 -70.1 42.3 6.4 23 23 A T H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.938 112.9 42.4 -54.6 -51.8 -66.9 41.5 4.6 24 24 A Q H X S+ 0 0 100 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.918 116.2 46.7 -63.8 -47.2 -67.2 44.5 2.3 25 25 A Q H X S+ 0 0 68 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.878 113.7 48.2 -65.0 -39.2 -68.2 47.0 5.0 26 26 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 6,-0.4 0.825 106.8 56.9 -70.9 -32.4 -65.5 45.8 7.4 27 27 A A H X>S+ 0 0 6 -4,-1.8 4,-1.2 -5,-0.3 5,-1.2 0.948 112.6 41.9 -62.5 -45.2 -62.9 46.1 4.7 28 28 A Q H <5S+ 0 0 136 -4,-1.9 -2,-0.2 1,-0.2 3,-0.2 0.925 114.9 50.5 -66.0 -45.8 -63.9 49.7 4.3 29 29 A A H <5S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 119.4 35.8 -62.5 -36.2 -64.1 50.4 8.0 30 30 A T H <5S- 0 0 2 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.543 103.5-126.4 -95.2 -9.1 -60.7 48.9 8.8 31 31 A G T <5 + 0 0 63 -4,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.707 67.9 129.1 71.4 18.9 -59.0 50.1 5.6 32 32 A K < - 0 0 70 -5,-1.2 -1,-0.3 -6,-0.4 -2,-0.2 -0.778 69.0 -97.1-106.4 150.6 -57.9 46.6 4.8 33 33 A P > - 0 0 65 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.356 36.6-115.5 -62.6 146.6 -58.4 44.7 1.5 34 34 A P G > S+ 0 0 50 0, 0.0 3,-1.8 0, 0.0 131,-0.3 0.799 111.8 70.2 -52.7 -32.1 -61.5 42.4 1.6 35 35 A Q G 3 S+ 0 0 108 1,-0.3 132,-0.1 130,-0.1 131,-0.1 0.775 94.1 55.9 -60.2 -24.4 -59.2 39.4 1.2 36 36 A Y G < S+ 0 0 123 -3,-2.0 2,-0.4 129,-0.1 -1,-0.3 0.580 90.1 95.5 -82.6 -11.0 -58.0 40.0 4.8 37 37 A I < - 0 0 0 -3,-1.8 128,-3.0 -4,-0.3 129,-0.6 -0.716 50.6-175.0 -90.8 128.1 -61.5 39.9 6.3 38 38 A A E -aC 2 164A 0 -37,-2.3 -35,-2.2 -2,-0.4 2,-0.4 -0.948 6.6-168.7-117.8 138.2 -63.0 36.7 7.7 39 39 A V E -aC 3 163A 0 124,-2.2 124,-2.6 -2,-0.4 2,-0.4 -0.981 7.6-176.4-131.5 144.6 -66.6 36.6 8.9 40 40 A H E -aC 4 162A 4 -37,-2.1 -35,-2.7 -2,-0.4 2,-0.5 -0.987 3.1-171.0-144.0 123.7 -68.5 34.0 10.9 41 41 A V E -aC 5 161A 0 120,-2.6 120,-0.7 -2,-0.4 -35,-0.2 -0.979 1.5-170.0-120.8 127.4 -72.2 34.0 11.8 42 42 A V E +a 6 0A 16 -37,-3.5 -35,-2.8 -2,-0.5 3,-0.3 -0.888 14.7 179.5-120.2 98.9 -73.7 31.5 14.3 43 43 A P + 0 0 17 0, 0.0 -35,-0.2 0, 0.0 118,-0.0 -0.195 53.8 46.1 -90.0-175.5 -77.5 31.5 14.5 44 44 A D S S+ 0 0 98 -35,-2.5 -36,-0.2 1,-0.2 2,-0.1 0.694 77.0 164.9 56.0 26.1 -80.1 29.5 16.5 45 45 A Q - 0 0 34 -38,-2.5 2,-1.1 -3,-0.3 -1,-0.2 -0.413 44.0-123.5 -78.1 147.6 -78.1 30.0 19.7 46 46 A L E +H 271 0B 50 225,-0.7 225,-2.6 -2,-0.1 2,-0.3 -0.776 60.0 135.6 -87.8 100.3 -79.4 29.4 23.1 47 47 A M E -H 270 0B 6 -2,-1.1 2,-0.3 223,-0.2 223,-0.2 -0.962 40.5-157.1-148.4 164.7 -78.9 32.7 24.8 48 48 A A E -H 269 0B 8 221,-2.3 221,-2.3 -2,-0.3 2,-0.4 -0.982 5.2-161.0-140.0 148.1 -80.4 35.5 27.0 49 49 A F E > S-HI 268 52B 7 3,-2.5 3,-1.4 -2,-0.3 219,-0.2 -0.983 83.8 -8.8-133.3 118.5 -79.5 39.1 27.2 50 50 A G T 3 S- 0 0 29 217,-3.1 218,-0.1 -2,-0.4 215,-0.1 0.828 130.0 -59.1 63.7 29.2 -80.6 41.0 30.3 51 51 A G T 3 S+ 0 0 43 216,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.585 115.9 113.4 75.8 10.4 -82.6 37.9 31.3 52 52 A S B < -I 49 0B 42 -3,-1.4 -3,-2.5 213,-0.1 -1,-0.2 -0.900 58.8-151.6-117.8 145.4 -84.6 38.1 28.1 53 53 A S + 0 0 87 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.188 56.4 123.9 -98.4 15.0 -84.7 35.7 25.1 54 54 A E S S- 0 0 117 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.272 82.8 -59.3 -67.1 163.6 -85.7 38.4 22.5 55 55 A P S S+ 0 0 48 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.165 75.7 153.7 -49.0 131.0 -83.3 38.7 19.6 56 56 A C - 0 0 1 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.4 -0.931 28.5-144.1-151.3 172.5 -79.8 39.5 20.7 57 57 A A E -Bd 7 94A 0 36,-2.2 38,-2.1 -2,-0.3 2,-0.5 -0.986 7.5-162.9-151.8 137.2 -76.1 39.1 19.6 58 58 A L E +Bd 6 95A 4 -52,-2.5 -52,-2.2 -2,-0.3 2,-0.3 -0.986 32.2 173.1-117.2 119.2 -72.8 38.5 21.2 59 59 A C E -Bd 5 96A 0 36,-3.1 38,-2.6 -2,-0.5 2,-0.3 -0.790 23.3-156.9-128.0 170.3 -70.0 39.4 18.8 60 60 A S E -Bd 4 97A 25 -56,-2.0 -56,-2.5 -2,-0.3 2,-0.5 -0.997 1.4-165.6-147.4 141.2 -66.2 39.8 18.6 61 61 A L E -Bd 3 98A 1 36,-2.4 38,-2.5 -2,-0.3 2,-0.4 -0.977 12.0-174.1-129.4 116.2 -64.0 41.8 16.2 62 62 A H E +Bd 2 99A 16 -60,-2.8 -60,-2.5 -2,-0.5 2,-0.3 -0.901 12.6 158.5-109.7 140.9 -60.2 40.9 16.2 63 63 A S E - d 0 100A 5 36,-2.1 38,-2.5 -2,-0.4 2,-1.2 -0.984 47.2-119.1-158.6 148.7 -57.7 42.9 14.3 64 64 A I S S- 0 0 60 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.809 94.7 -27.7 -89.1 97.6 -53.9 43.5 14.3 65 65 A G S S+ 0 0 25 -2,-1.2 36,-0.2 36,-0.2 3,-0.1 -0.246 102.4 94.8 84.3-176.7 -54.2 47.2 14.9 66 66 A K + 0 0 88 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.737 67.4 113.7 62.6 24.6 -57.1 49.4 13.8 67 67 A I + 0 0 16 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.990 36.2 110.9-127.5 131.6 -58.6 48.9 17.3 68 68 A G S > S- 0 0 20 -2,-0.4 4,-3.2 266,-0.2 5,-0.3 -0.968 74.1 -69.5 177.4 173.2 -58.9 51.8 19.7 69 69 A G H > S+ 0 0 37 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.902 126.7 32.6 -46.5 -58.3 -61.2 54.1 21.6 70 70 A A H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 119.7 50.8 -70.1 -44.9 -62.5 56.2 18.6 71 71 A Q H > S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.914 109.8 51.3 -60.4 -41.9 -62.3 53.4 16.0 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.868 106.3 53.4 -64.7 -37.2 -64.3 51.1 18.3 73 73 A R H X S+ 0 0 117 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.2 0.883 112.7 46.1 -64.2 -35.5 -67.0 53.7 18.8 74 74 A S H X S+ 0 0 74 -4,-1.7 4,-2.1 2,-0.2 3,-0.4 0.910 109.7 52.4 -72.7 -43.8 -67.3 53.9 15.0 75 75 A Y H X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.885 103.8 59.0 -60.1 -38.7 -67.3 50.1 14.5 76 76 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 264,-0.5 0.879 106.7 46.5 -60.1 -37.0 -70.1 49.8 17.0 77 77 A K H X S+ 0 0 97 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.928 113.7 48.4 -70.3 -44.0 -72.4 52.1 14.9 78 78 A L H X S+ 0 0 38 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.944 117.9 40.1 -59.1 -50.1 -71.5 50.2 11.7 79 79 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.872 112.7 52.1 -71.2 -40.7 -72.1 46.8 13.2 80 80 A C H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.894 109.7 53.6 -63.3 -35.2 -75.2 47.6 15.2 81 81 A G H X S+ 0 0 38 -4,-1.9 4,-2.3 -5,-0.2 5,-0.3 0.920 111.0 43.9 -63.6 -43.6 -76.6 49.1 12.0 82 82 A L H X>S+ 0 0 12 -4,-1.6 4,-2.5 2,-0.2 5,-0.6 0.907 116.1 46.6 -68.2 -43.4 -76.0 45.9 10.0 83 83 A L H X5S+ 0 0 1 -4,-2.7 6,-1.6 3,-0.2 4,-1.4 0.886 112.9 50.9 -66.8 -39.0 -77.4 43.6 12.8 84 84 A A H X5S+ 0 0 37 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.940 119.5 34.1 -65.0 -48.2 -80.4 45.9 13.3 85 85 A E H <5S+ 0 0 128 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.957 127.6 33.4 -75.2 -50.3 -81.4 45.9 9.6 86 86 A R H <5S+ 0 0 95 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.840 134.0 25.2 -77.3 -34.2 -80.3 42.5 8.4 87 87 A L H < - 0 0 57 -2,-0.5 3,-2.1 -35,-0.4 249,-0.1 -0.423 22.2-128.0 -62.7 133.2 -82.3 45.9 18.7 91 91 A P G > S+ 0 0 35 0, 0.0 248,-1.5 0, 0.0 3,-0.8 0.702 106.3 61.8 -57.7 -22.2 -78.9 47.7 19.1 92 92 A D G 3 S+ 0 0 71 1,-0.2 -2,-0.1 246,-0.2 -36,-0.0 0.310 97.8 59.5 -87.5 10.6 -79.2 47.7 22.9 93 93 A R G < S+ 0 0 35 -3,-2.1 -36,-2.2 -4,-0.0 2,-0.4 -0.125 89.3 95.4-124.0 32.5 -79.2 43.9 22.8 94 94 A V E < -d 57 0A 0 -3,-0.8 245,-0.6 -38,-0.2 2,-0.4 -0.990 48.4-174.7-128.4 130.6 -75.8 43.7 21.1 95 95 A Y E -dE 58 338A 9 -38,-2.1 -36,-3.1 -2,-0.4 2,-0.5 -0.990 4.1-171.7-122.4 134.2 -72.3 43.3 22.7 96 96 A I E -dE 59 337A 0 241,-2.2 241,-3.8 -2,-0.4 2,-0.6 -0.969 9.1-155.8-129.3 115.0 -69.2 43.5 20.7 97 97 A N E -dE 60 336A 4 -38,-2.6 -36,-2.4 -2,-0.5 2,-0.4 -0.817 13.1-152.9 -91.5 125.2 -65.8 42.6 22.3 98 98 A Y E -d 61 0A 1 237,-2.9 2,-0.5 -2,-0.6 -36,-0.2 -0.817 9.7-168.8-100.4 135.8 -62.9 44.2 20.5 99 99 A Y E -d 62 0A 32 -38,-2.5 -36,-2.1 -2,-0.4 2,-1.0 -0.978 14.4-155.9-129.4 120.9 -59.4 42.6 20.5 100 100 A D E -d 63 0A 96 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.838 27.8-154.4 -93.0 103.0 -56.3 44.4 19.3 101 101 A M - 0 0 15 -38,-2.5 2,-0.3 -2,-1.0 -36,-0.2 -0.608 12.5-126.1 -86.4 139.4 -54.1 41.4 18.4 102 102 A N > - 0 0 100 -2,-0.3 3,-2.1 1,-0.1 11,-0.1 -0.609 24.3-125.2 -76.8 139.4 -50.3 41.4 18.4 103 103 A A G > S+ 0 0 26 1,-0.3 3,-1.5 -2,-0.3 10,-1.2 0.836 111.3 60.4 -55.0 -34.6 -49.0 40.1 15.1 104 104 A A G 3 S+ 0 0 17 1,-0.3 -1,-0.3 9,-0.2 79,-0.2 0.670 102.2 54.3 -67.9 -16.3 -47.0 37.5 16.9 105 105 A N G < S+ 0 0 43 -3,-2.1 108,-3.1 1,-0.1 2,-0.5 0.125 92.2 82.4-105.1 19.1 -50.2 36.1 18.3 106 106 A V E < -O 212 0C 8 -3,-1.5 7,-1.4 106,-0.2 2,-0.3 -0.931 63.3-159.0-128.1 109.7 -52.0 35.6 15.0 107 107 A G E +OP 211 112C 0 104,-3.5 104,-2.2 -2,-0.5 5,-0.3 -0.620 21.9 153.8 -87.3 146.4 -51.3 32.5 12.9 108 108 A W E > + P 0 111C 79 3,-2.8 3,-1.7 -2,-0.3 99,-0.2 -0.899 60.6 5.4-167.9 137.6 -52.0 32.3 9.2 109 109 A N T 3 S- 0 0 67 97,-2.3 98,-0.2 100,-0.5 3,-0.1 0.895 129.9 -50.1 51.8 52.1 -50.6 30.3 6.3 110 110 A N T 3 S+ 0 0 64 81,-0.4 82,-0.3 96,-0.3 -1,-0.3 0.467 130.9 48.7 69.5 2.4 -48.3 28.1 8.4 111 111 A S E < S-P 108 0C 46 -3,-1.7 -3,-2.8 80,-0.2 2,-0.3 -0.640 83.6-101.2-145.3-159.0 -46.8 31.0 10.2 112 112 A T E -P 107 0C 12 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.824 32.4-108.4-128.8 171.9 -47.7 34.2 12.1 113 113 A F 0 0 82 -7,-1.4 -9,-0.2 -10,-1.2 -10,-0.1 0.584 360.0 360.0 -81.1 -8.7 -47.7 37.8 11.0 114 114 A A 0 0 99 -11,-0.8 -2,-0.2 -8,-0.2 -12,-0.0 -0.270 360.0 360.0 -65.7 360.0 -44.8 38.8 13.2 115 !* 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 19 0, 0.0 37,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.5 -54.3 24.3 26.9 117 2 B M E -qR 153 177C 9 60,-2.3 60,-2.6 35,-0.2 2,-0.5 -0.996 360.0-167.5-138.1 131.4 -57.4 24.5 24.8 118 3 B F E -qR 154 176C 0 35,-2.5 37,-2.2 -2,-0.4 2,-0.4 -0.977 4.4-172.6-120.3 128.2 -57.7 24.6 21.0 119 4 B I E -qR 155 175C 25 56,-2.3 56,-1.8 -2,-0.5 2,-0.5 -0.973 2.4-169.8-121.1 133.5 -60.9 25.5 19.2 120 5 B V E -qR 156 174C 0 35,-2.7 37,-3.1 -2,-0.4 2,-0.5 -0.981 0.6-171.1-127.1 119.5 -61.4 25.1 15.4 121 6 B N E +qR 157 173C 36 52,-2.4 52,-2.4 -2,-0.5 2,-0.3 -0.930 21.2 163.5-106.2 129.3 -64.5 26.6 13.7 122 7 B T E - 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