==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE, ISOMERASE 26-AUG-12 4GRN . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.FAN,E.LOLIS,D.RAJESEKARAN . 348 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 18.7 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 . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.1 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+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 0 3 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 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 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 59 0, 0.0 2,-0.2 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 10.8 -44.9 23.0 -15.3 2 2 A A + 0 0 0 32,-0.1 64,-2.6 37,-0.1 2,-0.3 -0.541 360.0 156.9 -91.7 142.5 -41.8 24.0 -13.3 3 3 A A E -aB 39 65A 1 35,-1.8 37,-2.3 -2,-0.2 2,-0.4 -0.975 15.6-164.7-151.9 153.5 -41.2 24.8 -9.7 4 4 A M E -aB 40 64A 10 60,-2.7 60,-2.5 -2,-0.3 2,-0.4 -1.000 1.2-163.2-144.9 137.8 -38.1 24.7 -7.5 5 5 A F E -aB 41 63A 2 35,-2.4 37,-2.2 -2,-0.4 2,-0.4 -0.983 4.6-173.8-126.4 130.6 -37.7 24.7 -3.8 6 6 A I E -aB 42 62A 32 56,-2.3 56,-2.0 -2,-0.4 2,-0.5 -0.979 3.9-168.2-121.7 137.5 -34.6 25.5 -1.8 7 7 A V E -aB 43 61A 0 35,-2.3 37,-3.1 -2,-0.4 2,-0.5 -0.991 1.7-169.6-122.6 122.7 -34.1 25.2 2.0 8 8 A N E +aB 44 60A 25 52,-2.6 52,-2.3 -2,-0.5 2,-0.3 -0.946 21.4 162.7-106.1 129.6 -31.0 26.7 3.6 9 9 A T E - B 0 59A 0 35,-2.8 38,-2.6 -2,-0.5 50,-0.2 -0.987 47.7-136.2-147.4 154.6 -30.6 25.7 7.3 10 10 A N S S+ 0 0 32 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.545 72.4 112.5 -83.1 -8.6 -28.0 25.6 10.1 11 11 A V S S- 0 0 6 47,-0.4 35,-2.7 1,-0.1 36,-0.2 -0.341 78.7 -98.9 -66.0 147.0 -29.0 22.0 11.0 12 12 A P > - 0 0 70 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.319 21.8-119.0 -71.1 153.2 -26.3 19.5 10.3 13 13 A R G > S+ 0 0 116 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.855 112.0 61.2 -54.8 -39.8 -26.3 17.3 7.2 14 14 A A G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.697 97.8 59.4 -65.7 -17.1 -26.5 14.1 9.3 15 15 A S G < S+ 0 0 50 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.513 79.5 97.7 -89.0 -5.3 -29.9 15.3 10.7 16 16 A V S < S- 0 0 14 -3,-1.8 73,-0.1 -4,-0.4 3,-0.1 -0.742 82.2-125.1 -81.7 115.8 -31.5 15.5 7.3 17 17 A P > - 0 0 50 0, 0.0 3,-2.1 0, 0.0 -2,-0.1 -0.284 25.3 -95.5 -68.1 148.1 -33.3 12.1 7.1 18 18 A D T 3 S+ 0 0 171 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.350 113.8 27.5 -53.2 134.9 -32.8 9.7 4.2 19 19 A G T 3> S+ 0 0 35 -3,-0.1 4,-2.8 3,-0.0 -1,-0.3 0.354 79.2 125.7 91.3 -3.3 -35.5 10.4 1.6 20 20 A F H <> S+ 0 0 4 -3,-2.1 4,-2.7 1,-0.2 5,-0.2 0.889 74.3 50.5 -56.4 -42.3 -36.0 14.0 2.5 21 21 A L H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 111.9 48.4 -63.6 -39.6 -35.4 15.2 -1.2 22 22 A S H > S+ 0 0 51 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 110.6 50.5 -65.1 -43.9 -37.9 12.6 -2.4 23 23 A E H X S+ 0 0 35 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.936 110.7 48.9 -61.5 -45.1 -40.5 13.6 0.1 24 24 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.931 112.2 49.4 -59.0 -43.9 -40.1 17.3 -0.8 25 25 A T H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.947 114.9 43.6 -58.5 -50.3 -40.5 16.4 -4.5 26 26 A Q H X S+ 0 0 116 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.911 116.7 44.6 -65.1 -45.6 -43.6 14.3 -3.9 27 27 A Q H X S+ 0 0 52 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.867 113.7 49.6 -72.0 -36.0 -45.3 16.7 -1.6 28 28 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 -5,-0.3 6,-0.4 0.884 109.0 52.8 -69.6 -36.3 -44.5 19.8 -3.7 29 29 A A H X>S+ 0 0 9 -4,-2.3 4,-1.5 -5,-0.3 5,-0.5 0.945 113.2 44.9 -60.9 -45.4 -45.8 18.0 -6.8 30 30 A Q H <5S+ 0 0 146 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.933 115.5 47.0 -61.5 -46.3 -49.1 17.2 -4.9 31 31 A A H <5S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.870 120.0 36.2 -68.6 -39.7 -49.4 20.7 -3.5 32 32 A T H <5S- 0 0 5 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.597 101.4-126.1 -89.5 -13.6 -48.7 22.7 -6.7 33 33 A G T <5 + 0 0 59 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.521 65.9 132.4 79.4 6.8 -50.5 20.3 -9.1 34 34 A K < - 0 0 17 -5,-0.5 -1,-0.3 -6,-0.4 -2,-0.1 -0.569 67.7 -94.4 -93.5 154.4 -47.4 20.0 -11.3 35 35 A P > - 0 0 61 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.416 31.8-126.1 -65.8 138.1 -45.8 16.7 -12.6 36 36 A P G > S+ 0 0 71 0, 0.0 3,-1.8 0, 0.0 250,-0.3 0.801 105.1 74.3 -55.1 -27.4 -43.0 15.6 -10.2 37 37 A Q G 3 S+ 0 0 96 1,-0.3 251,-0.1 249,-0.1 250,-0.1 0.800 99.6 43.6 -52.3 -32.9 -40.7 15.5 -13.3 38 38 A Y G < S+ 0 0 63 -3,-2.0 -35,-1.8 -37,-0.2 2,-0.5 0.320 89.1 101.0-104.2 8.5 -40.6 19.3 -13.2 39 39 A I E < -a 3 0A 1 -3,-1.8 247,-2.3 -4,-0.3 248,-0.5 -0.833 52.3-168.7 -91.2 125.4 -40.1 19.8 -9.5 40 40 A A E -aC 4 285A 0 -37,-2.3 -35,-2.4 -2,-0.5 2,-0.3 -0.917 1.5-167.0-112.7 143.2 -36.5 20.6 -8.4 41 41 A V E -aC 5 284A 0 243,-2.5 243,-2.4 -2,-0.4 2,-0.4 -0.974 8.3-173.9-134.0 146.1 -35.4 20.5 -4.8 42 42 A H E -aC 6 283A 3 -37,-2.2 -35,-2.3 -2,-0.3 2,-0.5 -0.981 4.0-168.0-145.0 119.4 -32.2 21.8 -3.2 43 43 A V E -aC 7 282A 1 239,-2.5 239,-0.7 -2,-0.4 -35,-0.2 -0.961 1.5-172.0-117.1 129.2 -31.3 21.3 0.5 44 44 A V E +a 8 0A 12 -37,-3.1 -35,-2.8 -2,-0.5 3,-0.3 -0.868 12.2 176.9-127.5 94.0 -28.4 23.2 2.0 45 45 A P + 0 0 19 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.236 54.5 42.6 -88.8 179.9 -27.5 22.1 5.6 46 46 A D S S+ 0 0 96 -35,-2.7 -36,-0.3 1,-0.2 2,-0.2 0.731 77.4 161.7 59.6 28.9 -24.7 23.3 7.9 47 47 A Q - 0 0 37 -38,-2.6 2,-1.0 -3,-0.3 -1,-0.2 -0.460 48.2-118.1 -83.6 153.4 -25.2 27.0 7.1 48 48 A L E +H 160 0B 40 112,-0.7 112,-2.6 -2,-0.2 2,-0.3 -0.777 61.0 145.3 -87.8 102.0 -24.0 29.9 9.1 49 49 A M E -H 159 0B 5 -2,-1.0 2,-0.3 110,-0.2 110,-0.2 -0.963 35.3-165.8-142.8 156.7 -27.3 31.5 10.0 50 50 A A E -H 158 0B 3 108,-2.5 108,-2.5 -2,-0.3 2,-0.4 -0.980 4.9-162.3-141.6 151.6 -29.2 33.5 12.6 51 51 A F E > S-HI 157 54B 3 3,-2.5 3,-1.8 -2,-0.3 106,-0.2 -0.988 83.2 -11.7-135.8 118.8 -32.9 34.2 13.0 52 52 A G T 3 S- 0 0 14 104,-2.1 105,-0.1 -2,-0.4 102,-0.1 0.773 128.5 -58.1 59.8 27.4 -33.9 37.0 15.3 53 53 A G T 3 S+ 0 0 34 103,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.511 115.9 112.2 83.9 2.9 -30.4 37.1 16.6 54 54 A S B < -I 51 0B 38 -3,-1.8 -3,-2.5 100,-0.1 -1,-0.3 -0.892 55.6-156.3-109.6 140.6 -30.5 33.5 17.7 55 55 A S + 0 0 88 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.159 54.3 124.1-101.9 18.4 -28.4 30.7 16.1 56 56 A E S S- 0 0 124 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.208 83.9 -54.4 -60.8 165.6 -30.8 28.0 17.3 57 57 A P S S+ 0 0 50 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.178 78.8 149.7 -52.1 135.7 -32.1 25.8 14.4 58 58 A C - 0 0 1 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.4 -0.938 28.4-145.8-154.2 173.2 -33.7 27.9 11.6 59 59 A A E -Bd 9 96A 0 36,-2.2 38,-2.0 -2,-0.3 2,-0.4 -0.994 9.0-160.6-150.9 146.2 -34.3 28.0 7.9 60 60 A L E +Bd 8 97A 15 -52,-2.3 -52,-2.6 -2,-0.3 2,-0.3 -0.999 30.7 171.6-121.4 125.5 -34.5 30.4 5.0 61 61 A C E -Bd 7 98A 7 36,-2.6 38,-2.7 -2,-0.4 2,-0.3 -0.847 20.1-158.6-130.6 162.5 -36.3 28.9 2.0 62 62 A S E -Bd 6 99A 18 -56,-2.0 -56,-2.3 -2,-0.3 2,-0.5 -0.997 5.1-161.8-144.3 145.4 -37.7 29.9 -1.4 63 63 A L E -Bd 5 100A 1 36,-2.7 38,-2.4 -2,-0.3 2,-0.5 -0.981 9.9-173.5-121.4 113.8 -40.3 28.5 -3.7 64 64 A H E +Bd 4 101A 25 -60,-2.5 -60,-2.7 -2,-0.5 2,-0.4 -0.949 17.0 168.6-105.0 128.9 -40.1 29.7 -7.3 65 65 A S E -Bd 3 102A 0 36,-2.7 38,-2.6 -2,-0.5 2,-1.2 -0.999 44.3-122.0-144.8 138.6 -43.0 28.4 -9.4 66 66 A I S S- 0 0 30 -64,-2.6 38,-0.1 -2,-0.4 36,-0.1 -0.725 90.0 -38.1 -77.4 101.5 -44.5 29.1 -12.8 67 67 A G S S+ 0 0 24 -2,-1.2 36,-0.2 36,-0.4 3,-0.1 -0.190 100.6 100.5 70.3-169.8 -47.9 30.0 -11.5 68 68 A K + 0 0 88 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.765 62.9 119.9 61.5 29.0 -49.6 28.3 -8.6 69 69 A I + 0 0 20 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.969 30.1 109.0-122.9 136.2 -48.6 31.2 -6.4 70 70 A G S > S- 0 0 24 -2,-0.4 4,-3.0 153,-0.2 5,-0.3 -0.966 74.1 -67.1 174.1-179.7 -51.1 33.5 -4.5 71 71 A G H > S+ 0 0 33 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.932 127.3 31.7 -55.2 -57.9 -52.5 34.4 -1.1 72 72 A A H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 119.8 52.6 -69.8 -41.3 -54.3 31.2 -0.2 73 73 A Q H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 108.4 50.9 -61.9 -42.5 -51.9 28.9 -2.0 74 74 A N H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.863 107.6 52.8 -68.5 -33.7 -48.9 30.4 -0.2 75 75 A R H X S+ 0 0 103 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.923 111.0 47.9 -61.7 -42.5 -50.6 29.9 3.1 76 76 A S H X S+ 0 0 78 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.916 111.4 49.2 -65.0 -43.8 -51.2 26.3 2.3 77 77 A Y H X S+ 0 0 4 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.882 109.4 53.8 -62.7 -36.5 -47.6 25.8 1.1 78 78 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.4 0.889 108.1 48.2 -68.5 -37.8 -46.3 27.4 4.3 79 79 A K H X S+ 0 0 148 -4,-1.9 4,-1.8 150,-0.3 -1,-0.2 0.938 115.6 45.7 -65.7 -43.6 -48.3 25.0 6.5 80 80 A L H X S+ 0 0 42 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.952 118.8 40.1 -60.7 -50.8 -47.0 22.1 4.5 81 81 A L H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.895 114.9 48.7 -75.2 -42.4 -43.4 23.2 4.4 82 82 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.908 111.3 53.8 -62.3 -37.4 -43.1 24.5 8.0 83 83 A G H X S+ 0 0 24 -4,-1.8 4,-2.8 -5,-0.4 5,-0.3 0.932 109.8 46.6 -61.2 -44.3 -44.7 21.2 9.1 84 84 A L H X>S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 5,-0.7 0.909 112.1 50.0 -63.2 -42.1 -42.1 19.2 7.2 85 85 A L H X5S+ 0 0 2 -4,-2.6 6,-1.9 3,-0.2 4,-1.2 0.885 114.4 46.0 -65.8 -34.7 -39.2 21.3 8.5 86 86 A A H X5S+ 0 0 24 -4,-2.4 4,-0.9 4,-0.3 -2,-0.2 0.944 120.2 37.1 -70.0 -50.0 -40.5 20.9 12.1 87 87 A E H <5S+ 0 0 142 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.880 129.0 30.2 -73.4 -39.1 -41.2 17.1 11.8 88 88 A R H <5S+ 0 0 99 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.840 134.9 24.1 -91.0 -38.8 -38.2 16.1 9.7 89 89 A L H < - 0 0 50 -2,-0.5 3,-2.3 -35,-0.4 136,-0.1 -0.408 19.1-129.7 -60.1 136.3 -39.5 25.5 15.0 93 93 A P G > S+ 0 0 26 0, 0.0 135,-2.2 0, 0.0 3,-1.1 0.770 107.6 62.6 -62.2 -25.1 -42.0 26.9 12.4 94 94 A D G 3 S+ 0 0 67 1,-0.2 -2,-0.1 133,-0.2 -36,-0.0 0.384 98.4 58.0 -81.8 8.2 -41.5 30.4 13.9 95 95 A R G < S+ 0 0 29 -3,-2.3 -36,-2.2 2,-0.0 2,-0.4 -0.038 92.1 89.5-121.0 30.0 -37.8 30.2 12.9 96 96 A V E < -d 59 0A 0 -3,-1.1 132,-0.5 -38,-0.2 2,-0.4 -0.990 50.2-171.8-127.0 131.4 -38.6 29.6 9.2 97 97 A Y E -dE 60 227A 5 -38,-2.0 -36,-2.6 -2,-0.4 2,-0.4 -0.975 4.7-170.4-113.2 141.9 -39.0 32.1 6.3 98 98 A I E -dE 61 226A 0 128,-1.8 128,-3.5 -2,-0.4 2,-0.5 -0.980 9.2-154.1-127.7 118.9 -40.2 31.0 2.9 99 99 A N E -dE 62 225A 7 -38,-2.7 -36,-2.7 -2,-0.4 2,-0.4 -0.813 11.0-151.8 -95.4 130.5 -40.1 33.5 0.0 100 100 A Y E -d 63 0A 2 124,-2.7 2,-0.4 -2,-0.5 -36,-0.2 -0.865 12.3-174.5-105.0 136.5 -42.6 32.8 -2.8 101 101 A Y E -d 64 0A 39 -38,-2.4 -36,-2.7 -2,-0.4 2,-0.8 -0.986 17.9-151.9-135.3 121.1 -42.0 33.8 -6.4 102 102 A D E -d 65 0A 92 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.832 26.6-156.3 -88.8 105.7 -44.4 33.5 -9.3 103 103 A M - 0 0 11 -38,-2.6 -36,-0.4 -2,-0.8 2,-0.2 -0.717 12.9-126.7 -87.7 134.3 -42.1 33.2 -12.3 104 104 A N > - 0 0 106 -2,-0.4 3,-2.1 -38,-0.1 11,-0.1 -0.581 23.7-123.5 -69.4 141.1 -43.2 34.1 -15.8 105 105 A A G > S+ 0 0 31 1,-0.3 3,-1.7 -2,-0.2 10,-1.2 0.846 111.6 60.4 -55.0 -37.0 -42.6 31.2 -18.2 106 106 A A G 3 S+ 0 0 27 9,-0.3 -1,-0.3 1,-0.3 198,-0.2 0.641 101.4 55.9 -66.8 -16.0 -40.4 33.4 -20.4 107 107 A N G < S+ 0 0 35 -3,-2.1 227,-2.7 1,-0.1 2,-0.5 0.153 92.0 80.9-104.9 16.9 -38.1 33.9 -17.4 108 108 A V E < -O 333 0C 0 -3,-1.7 7,-1.7 225,-0.2 2,-0.2 -0.954 65.4-157.1-125.7 111.5 -37.4 30.2 -16.8 109 109 A G E +OP 332 114C 0 223,-3.4 223,-1.8 -2,-0.5 5,-0.3 -0.602 23.0 154.2 -82.5 147.2 -34.8 28.5 -18.9 110 110 A W E > + P 0 113C 52 3,-2.3 3,-1.8 -2,-0.2 218,-0.2 -0.903 59.4 7.0-168.2 138.5 -34.8 24.8 -19.4 111 111 A N T 3 S- 0 0 74 216,-2.3 217,-0.2 219,-0.5 3,-0.1 0.871 129.4 -50.8 53.0 48.8 -33.6 22.4 -22.1 112 112 A N T 3 S+ 0 0 63 200,-0.3 201,-0.3 215,-0.3 -1,-0.3 0.552 131.4 47.8 67.5 13.3 -31.7 25.0 -24.2 113 113 A S E < S-P 110 0C 42 -3,-1.8 -3,-2.3 199,-0.2 2,-0.3 -0.655 85.4 -96.9-151.2-158.6 -34.8 27.3 -24.3 114 114 A T E -P 109 0C 11 2,-0.3 -5,-0.2 -5,-0.3 -8,-0.2 -0.845 31.2-109.8-126.6 172.5 -37.4 28.8 -22.0 115 115 A F 0 0 45 -7,-1.7 -9,-0.3 -10,-1.2 -10,-0.1 0.579 360.0 360.0 -79.1 -9.1 -40.9 27.8 -21.2 116 116 A A 0 0 97 -11,-0.8 -2,-0.3 -8,-0.2 -12,-0.0 -0.409 360.0 360.0 -66.7 360.0 -42.4 30.8 -23.0 117 !* 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 0.0 118 1 B P 0 0 60 0, 0.0 37,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 21.5 -42.5 42.7 8.8 119 2 B A - 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