==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 16-MAR-06 2GDG . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.A.GOLUBKOV,M.L.HACKERT . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 74.9 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 . 19 5.6 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 17 0, 0.0 37,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.5 25.8 46.7 -11.4 2 2 A M E -aB 38 62A 9 60,-2.3 60,-2.6 35,-0.2 2,-0.5 -0.997 360.0-165.7-138.0 133.8 24.5 46.3 -7.9 3 3 A F E -aB 39 61A 0 35,-2.5 37,-2.3 -2,-0.4 2,-0.4 -0.988 7.6-173.8-119.4 125.4 26.1 47.3 -4.6 4 4 A I E -aB 40 60A 30 56,-2.4 56,-2.1 -2,-0.5 2,-0.4 -0.969 2.8-171.9-118.2 137.6 24.8 46.0 -1.3 5 5 A V E -aB 41 59A 0 35,-2.7 37,-3.0 -2,-0.4 2,-0.5 -0.987 3.0-172.2-128.0 123.3 26.0 47.0 2.1 6 6 A N E +aB 42 58A 30 52,-2.7 52,-2.4 -2,-0.4 2,-0.3 -0.964 21.0 165.4-110.6 131.4 25.0 45.3 5.4 7 7 A T E - B 0 57A 0 35,-2.9 38,-2.8 -2,-0.5 50,-0.2 -0.974 48.3-138.8-147.6 150.2 26.1 47.1 8.5 8 8 A N S S+ 0 0 30 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.471 73.9 112.4 -88.5 5.4 25.5 47.2 12.3 9 9 A V S S- 0 0 9 47,-0.5 35,-2.6 1,-0.1 36,-0.3 -0.438 78.8-106.0 -70.5 147.0 25.7 51.1 12.1 10 10 A P > - 0 0 61 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.247 20.1-112.6 -79.2 157.3 22.2 52.5 12.9 11 11 A R G > S+ 0 0 125 1,-0.3 3,-2.2 2,-0.2 -2,-0.1 0.880 114.1 58.4 -49.1 -43.1 19.9 53.9 10.3 12 12 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.697 99.7 61.4 -70.5 -10.9 20.0 57.5 11.7 13 13 A S G < S+ 0 0 65 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.634 77.8 95.4 -86.9 -6.1 23.8 57.4 11.1 14 14 A V S < S- 0 0 8 -3,-2.2 4,-0.1 -4,-0.4 73,-0.1 -0.674 80.8-130.3 -90.8 123.4 23.5 56.9 7.3 15 15 A P > - 0 0 49 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.024 24.6 -94.3 -70.7 146.2 23.8 60.5 5.9 16 16 A E T 3 S+ 0 0 205 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.540 113.7 29.0 -58.8 141.9 21.3 61.9 3.5 17 17 A G T 3> S+ 0 0 39 -3,-0.1 4,-2.5 1,-0.1 -1,-0.3 0.644 81.4 121.8 93.9 -20.1 22.6 61.4 -0.1 18 18 A F H <> S+ 0 0 2 -3,-1.7 4,-2.2 2,-0.2 5,-0.1 0.957 76.4 44.3 -58.2 -40.5 24.6 58.4 0.8 19 19 A L H > S+ 0 0 16 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.849 114.9 49.7 -63.2 -41.0 22.8 56.1 -1.8 20 20 A S H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.932 110.1 50.0 -70.3 -34.3 23.0 58.8 -4.5 21 21 A E H X S+ 0 0 52 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.949 110.5 49.0 -67.1 -39.5 26.7 59.3 -3.9 22 22 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.946 111.2 53.6 -64.4 -35.3 27.3 55.5 -4.1 23 23 A T H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.922 114.7 38.0 -61.5 -48.0 25.3 55.5 -7.4 24 24 A Q H X S+ 0 0 112 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.894 116.4 50.6 -76.2 -33.2 27.3 58.2 -9.0 25 25 A Q H X S+ 0 0 75 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.892 111.6 48.7 -67.6 -35.5 30.6 57.1 -7.7 26 26 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.3 6,-0.4 0.858 106.4 56.5 -67.4 -37.0 30.0 53.6 -8.9 27 27 A A H X S+ 0 0 13 -4,-1.9 4,-1.6 -5,-0.3 5,-0.3 0.964 112.2 43.8 -63.4 -43.6 29.0 54.7 -12.4 28 28 A Q H < S+ 0 0 173 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.907 116.7 45.3 -61.1 -43.9 32.4 56.5 -12.7 29 29 A A H < S+ 0 0 43 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.901 121.2 35.2 -69.0 -37.9 34.4 53.8 -11.3 30 30 A T H < S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.699 97.1-132.6 -84.9 -22.7 32.8 50.9 -13.2 31 31 A G < + 0 0 57 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.596 64.7 131.9 77.8 10.6 32.2 53.0 -16.4 32 32 A K - 0 0 55 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.638 68.9 -94.6 -89.3 154.0 28.7 51.6 -16.5 33 33 A P > - 0 0 76 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.315 27.1-125.7 -63.8 142.1 25.8 54.0 -17.0 34 34 A A G > S+ 0 0 30 1,-0.3 3,-1.9 2,-0.2 246,-0.3 0.831 105.6 73.8 -57.6 -26.2 24.2 55.3 -13.8 35 35 A Q G 3 S+ 0 0 115 1,-0.3 -1,-0.3 245,-0.1 246,-0.0 0.779 98.7 46.8 -62.6 -17.4 20.8 54.1 -15.1 36 36 A Y G < S+ 0 0 82 -3,-2.4 2,-0.5 243,-0.1 -1,-0.3 0.290 87.9 107.3-107.0 13.7 21.9 50.5 -14.4 37 37 A I < - 0 0 1 -3,-1.9 243,-1.9 -4,-0.2 244,-0.7 -0.747 45.1-173.9 -93.6 123.9 23.3 51.0 -10.9 38 38 A A E -aC 2 279A 0 -37,-2.3 -35,-2.5 -2,-0.5 2,-0.4 -0.956 2.6-168.2-110.6 136.9 21.4 49.7 -8.0 39 39 A V E -aC 3 278A 0 239,-2.0 239,-2.5 -2,-0.4 2,-0.4 -0.978 4.7-175.6-127.7 140.5 22.4 50.4 -4.4 40 40 A H E -aC 4 277A 4 -37,-2.3 -35,-2.7 -2,-0.4 2,-0.5 -0.981 2.0-171.8-139.4 121.2 21.0 48.7 -1.3 41 41 A V E -aC 5 276A 0 235,-2.6 235,-0.7 -2,-0.4 -35,-0.2 -0.968 2.0-171.8-120.8 128.4 22.0 49.7 2.3 42 42 A V E -a 6 0A 15 -37,-3.0 -35,-2.9 -2,-0.5 3,-0.3 -0.896 13.1-178.5-125.9 97.8 20.9 47.6 5.3 43 43 A P + 0 0 17 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.278 55.1 43.5 -86.6 179.2 21.6 49.2 8.7 44 44 A D S S+ 0 0 94 -35,-2.6 -36,-0.2 1,-0.2 2,-0.1 0.739 76.4 161.9 56.7 34.4 21.1 48.0 12.3 45 45 A Q - 0 0 34 -38,-2.8 2,-0.8 -3,-0.3 -1,-0.2 -0.471 47.6-118.5 -91.2 155.6 22.3 44.5 11.6 46 46 A L E +H 156 0B 79 110,-0.7 110,-2.7 -2,-0.1 2,-0.3 -0.828 59.4 146.0 -85.4 104.9 23.4 41.9 14.2 47 47 A M E -H 155 0B 4 -2,-0.8 2,-0.3 108,-0.2 108,-0.2 -0.953 35.7-164.1-144.4 155.6 27.1 41.4 13.1 48 48 A T E -H 154 0B 17 106,-2.5 106,-2.5 -2,-0.3 2,-0.4 -0.988 5.8-171.2-131.4 153.0 30.5 40.6 14.4 49 49 A F E > S-HI 153 52B 0 3,-2.4 3,-1.8 -2,-0.3 5,-0.3 -0.986 77.8 -2.4-143.9 133.4 33.9 41.0 12.6 50 50 A S T 3 S- 0 0 35 102,-2.2 100,-0.1 99,-0.4 103,-0.1 0.755 131.6 -59.2 55.7 32.5 37.2 39.7 14.0 51 51 A G T 3 S+ 0 0 37 101,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.564 117.8 91.0 83.3 4.1 35.2 38.6 17.1 52 52 A T B < S-I 49 0B 58 -3,-1.8 -3,-2.4 2,-0.1 -1,-0.3 -0.903 70.8-132.3-134.8 165.1 33.8 42.0 18.2 53 53 A N + 0 0 123 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.119 57.9 131.5-105.8 26.4 30.8 44.0 17.6 54 54 A D S S- 0 0 94 -5,-0.3 -46,-0.1 1,-0.2 -2,-0.1 -0.251 78.5 -59.3 -65.5 158.5 32.4 47.3 16.8 55 55 A P S S+ 0 0 60 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.233 76.6 152.3 -44.5 136.0 31.1 49.0 13.6 56 56 A C - 0 0 0 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.5 -0.931 28.7-146.6-160.2 170.6 31.6 46.8 10.5 57 57 A A E -Bd 7 94A 0 36,-2.3 38,-2.0 -2,-0.3 2,-0.5 -0.990 7.0-159.7-148.4 143.4 30.2 46.1 7.0 58 58 A L E +Bd 6 95A 8 -52,-2.4 -52,-2.7 -2,-0.3 2,-0.3 -0.997 30.6 175.8-118.9 124.1 29.7 43.1 4.7 59 59 A C E -Bd 5 96A 2 36,-2.6 38,-2.7 -2,-0.5 2,-0.4 -0.837 21.5-156.4-130.9 163.4 29.2 44.2 1.1 60 60 A S E -Bd 4 97A 27 -56,-2.1 -56,-2.4 -2,-0.3 2,-0.4 -0.997 0.6-166.5-140.1 142.4 28.8 42.8 -2.4 61 61 A L E -Bd 3 98A 0 36,-2.5 38,-2.5 -2,-0.4 2,-0.4 -0.981 9.9-172.9-128.5 118.2 29.4 44.3 -5.8 62 62 A H E +Bd 2 99A 13 -60,-2.6 -60,-2.3 -2,-0.4 2,-0.3 -0.925 13.1 162.1-108.0 133.3 28.0 42.5 -8.8 63 63 A S E - d 0 100A 2 36,-2.4 38,-2.8 -2,-0.4 2,-1.2 -0.996 44.5-121.9-147.9 147.1 28.9 43.6 -12.3 64 64 A I S S- 0 0 52 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.777 91.9 -29.9 -87.1 97.4 28.8 42.3 -15.8 65 65 A G S S+ 0 0 26 -2,-1.2 36,-0.2 36,-0.3 3,-0.1 -0.272 103.1 94.3 83.4 178.0 32.4 42.7 -16.6 66 66 A K + 0 0 92 1,-0.2 2,-0.5 34,-0.1 -2,-0.1 0.693 64.8 118.2 71.9 22.6 34.6 45.5 -15.0 67 67 A I + 0 0 18 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.987 33.8 107.5-120.6 129.9 35.7 43.0 -12.3 68 68 A G S > S- 0 0 21 -2,-0.5 4,-3.2 151,-0.2 5,-0.3 -0.978 76.6 -66.5 176.3 176.8 39.4 42.0 -11.9 69 69 A G H > S+ 0 0 27 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.881 124.8 31.0 -56.3 -62.2 42.4 42.4 -9.9 70 70 A A H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.853 120.3 53.0 -66.8 -40.1 43.2 46.2 -10.3 71 71 A Q H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 108.1 49.8 -60.4 -37.4 39.7 47.3 -10.8 72 72 A N H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.827 107.8 54.0 -73.2 -29.8 38.5 45.6 -7.6 73 73 A R H X S+ 0 0 100 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.912 109.4 49.6 -59.1 -42.1 41.4 47.2 -5.6 74 74 A N H X S+ 0 0 100 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.914 110.4 49.2 -61.1 -44.9 40.1 50.5 -7.0 75 75 A Y H X S+ 0 0 3 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.940 110.2 51.5 -64.2 -35.1 36.6 49.7 -5.9 76 76 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.4 0.884 109.6 49.3 -70.8 -37.5 37.7 48.8 -2.5 77 77 A K H X S+ 0 0 160 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.959 116.9 42.3 -60.0 -49.6 39.7 52.0 -2.1 78 78 A L H X S+ 0 0 42 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.940 120.0 40.9 -62.0 -46.9 36.6 54.0 -3.2 79 79 A L H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.898 115.9 47.7 -77.6 -38.8 34.0 52.1 -1.2 80 80 A C H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.898 111.2 54.1 -67.5 -32.3 36.0 51.6 2.0 81 81 A G H X S+ 0 0 27 -4,-1.8 4,-3.0 -5,-0.4 5,-0.2 0.932 111.6 43.3 -66.3 -41.7 36.8 55.3 1.9 82 82 A L H X>S+ 0 0 12 -4,-2.1 4,-2.9 2,-0.2 5,-0.7 0.894 112.8 51.9 -71.0 -37.4 33.1 56.3 1.7 83 83 A L H X5S+ 0 0 1 -4,-2.6 6,-1.9 3,-0.2 4,-1.2 0.895 116.1 41.9 -67.4 -33.7 32.1 53.7 4.4 84 84 A S H X5S+ 0 0 37 -4,-2.3 4,-1.1 4,-0.2 -2,-0.2 0.956 120.3 41.4 -74.9 -50.9 34.9 55.3 6.7 85 85 A D H <5S+ 0 0 102 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.837 129.5 26.9 -66.6 -42.6 34.1 58.9 5.8 86 86 A R H <5S+ 0 0 88 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.840 135.8 25.0 -91.0 -39.5 30.3 58.6 5.8 87 87 A L H < - 0 0 52 -2,-0.5 3,-2.5 -35,-0.4 134,-0.1 -0.431 19.0-126.1 -68.0 138.9 37.1 51.3 9.8 91 91 A P G > S+ 0 0 35 0, 0.0 133,-2.0 0, 0.0 3,-1.4 0.813 108.6 62.9 -55.1 -30.6 38.4 49.8 6.5 92 92 A D G 3 S+ 0 0 69 1,-0.3 -2,-0.1 132,-0.2 -36,-0.0 0.528 99.5 55.1 -83.9 11.5 39.8 46.8 8.3 93 93 A R G < S+ 0 0 25 -3,-2.5 -36,-2.3 -37,-0.0 2,-0.4 0.053 93.9 89.4-124.9 35.5 36.2 45.9 9.4 94 94 A V E < -d 57 0A 0 -3,-1.4 130,-0.8 -38,-0.2 2,-0.4 -0.994 51.0-173.7-128.8 129.3 34.8 45.9 5.9 95 95 A Y E -dE 58 223A 5 -38,-2.0 -36,-2.6 -2,-0.4 2,-0.5 -0.961 3.5-168.9-114.0 144.5 34.6 43.0 3.5 96 96 A I E -dE 59 222A 0 126,-1.9 126,-3.4 -2,-0.4 2,-0.5 -0.984 8.2-155.3-129.9 116.4 33.5 43.4 -0.2 97 97 A N E -dE 60 221A 1 -38,-2.7 -36,-2.5 -2,-0.5 2,-0.4 -0.846 13.4-153.0 -90.8 127.4 32.7 40.3 -2.3 98 98 A Y E -d 61 0A 1 122,-2.8 2,-0.4 -2,-0.5 -36,-0.2 -0.830 9.7-168.7-103.5 137.2 33.1 41.0 -6.0 99 99 A Y E -d 62 0A 32 -38,-2.5 -36,-2.4 -2,-0.4 2,-0.9 -0.990 15.0-154.9-132.3 122.9 31.2 39.0 -8.6 100 100 A D E -d 63 0A 97 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.846 27.2-156.5 -92.5 104.7 31.7 39.1 -12.4 101 101 A M - 0 0 14 -38,-2.8 -36,-0.3 -2,-0.9 2,-0.3 -0.738 12.7-128.7 -89.6 141.9 28.3 38.1 -13.7 102 102 A N > - 0 0 99 -2,-0.3 3,-2.1 -38,-0.1 11,-0.1 -0.580 23.3-124.4 -81.2 142.2 27.8 36.5 -17.0 103 103 A A G > S+ 0 0 24 -2,-0.3 10,-1.9 1,-0.3 3,-1.2 0.783 110.6 60.6 -54.4 -30.2 25.0 38.4 -19.0 104 104 A A G 3 S+ 0 0 18 9,-0.3 -1,-0.3 1,-0.2 194,-0.1 0.608 102.7 54.8 -73.8 -10.2 23.0 35.2 -19.4 105 105 A N G < S+ 0 0 44 -3,-2.1 223,-2.9 192,-0.1 2,-0.5 0.179 92.7 78.3-111.1 20.8 22.8 35.0 -15.6 106 106 A V E < -O 327 0C 7 -3,-1.2 7,-0.9 221,-0.2 2,-0.4 -0.967 64.1-159.6-127.8 114.8 21.3 38.5 -14.9 107 107 A G E +OP 326 112C 0 219,-3.4 219,-2.2 -2,-0.5 2,-0.3 -0.722 22.9 153.3 -90.4 144.9 17.6 39.0 -15.5 108 108 A W E > + P 0 111C 47 3,-2.9 3,-2.0 -2,-0.4 214,-0.2 -0.930 61.6 10.7-165.0 137.0 16.2 42.4 -16.1 109 109 A N T 3 S- 0 0 75 212,-2.7 213,-0.2 215,-0.4 3,-0.1 0.823 129.8 -56.7 65.4 30.6 13.1 43.8 -17.9 110 110 A G T 3 S+ 0 0 20 211,-0.3 -1,-0.3 196,-0.3 2,-0.3 0.415 127.9 53.5 80.0 -1.2 11.7 40.3 -18.4 111 111 A S E < S-P 108 0C 65 -3,-2.0 -3,-2.9 195,-0.2 -1,-0.2 -0.689 85.2-101.4-144.0-168.2 14.7 38.8 -20.2 112 112 A T E -P 107 0C 16 -5,-0.3 -5,-0.2 -2,-0.3 -8,-0.2 -0.549 29.7-113.3-111.7-175.2 18.5 38.5 -19.6 113 113 A F 0 0 71 -10,-1.9 -9,-0.3 -7,-0.9 -10,-0.2 0.482 360.0 360.0-103.3 7.7 21.3 40.6 -21.1 114 114 A A 0 0 121 -11,-0.6 -2,-0.1 -8,-0.2 -12,-0.0 -0.287 360.0 360.0 -79.9 360.0 23.1 37.8 -23.3 115 !* 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 10 0, 0.0 37,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.2 35.6 33.9 5.8 117 2 B M E -jK 153 177B 8 60,-2.2 60,-2.4 35,-0.2 2,-0.5 -0.996 360.0-166.5-136.4 128.7 32.0 35.4 6.2 118 3 B F E -jK 154 176B 0 35,-2.5 37,-2.0 -2,-0.4 2,-0.4 -0.978 5.3-173.3-119.0 131.8 29.0 33.5 7.4 119 4 B I E -jK 155 175B 30 56,-2.5 56,-1.9 -2,-0.5 2,-0.4 -0.970 4.1-170.1-125.1 135.6 25.4 34.9 7.0 120 5 B V E -jK 156 174B 0 35,-2.7 37,-3.0 -2,-0.4 2,-0.5 -0.993 2.1-174.1-124.6 125.2 22.2 33.4 8.4 121 6 B N E +jK 157 173B 33 52,-2.3 52,-2.6 -2,-0.4 2,-0.3 -0.973 21.0 163.4-115.0 129.8 18.8 34.6 7.4 122 7 B T E - 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