==== 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 4GRR . COMPND 2 MOLECULE: MACROPHAGE MIGRATION INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.FAN,E.LOLIS . 349 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 73.4 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 18.6 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 . 13 3.7 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 . 4 1.1 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 68 0, 0.0 37,-0.1 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 15.2 52.1 -26.3 1.7 2 2 A A - 0 0 0 63,-0.1 64,-2.5 106,-0.1 2,-0.3 -0.014 360.0-176.1 -48.9 153.1 53.9 -23.7 3.8 3 3 A A E -aB 39 65A 2 35,-1.9 37,-2.4 62,-0.2 2,-0.4 -0.970 3.1-168.0-143.9 152.8 53.5 -23.3 7.5 4 4 A M E -aB 40 64A 13 60,-2.8 60,-2.6 -2,-0.3 2,-0.4 -0.999 3.6-164.3-140.4 137.0 55.1 -20.6 9.8 5 5 A F E -aB 41 63A 1 35,-2.4 37,-2.3 -2,-0.4 2,-0.4 -0.973 5.6-173.7-122.7 128.8 55.3 -20.4 13.5 6 6 A I E -aB 42 62A 35 56,-2.4 56,-2.1 -2,-0.4 2,-0.5 -0.977 3.7-169.2-120.7 134.3 56.1 -17.2 15.5 7 7 A V E -aB 43 61A 0 35,-2.4 37,-3.1 -2,-0.4 2,-0.5 -0.990 1.1-170.6-121.5 120.9 56.7 -17.0 19.3 8 8 A N E +aB 44 60A 26 52,-2.5 52,-2.4 -2,-0.5 2,-0.3 -0.944 21.1 162.6-107.2 129.7 56.9 -13.6 20.9 9 9 A T E - B 0 59A 0 35,-2.8 38,-2.6 -2,-0.5 50,-0.2 -0.990 49.1-135.4-147.0 154.1 58.0 -13.7 24.5 10 10 A N S S+ 0 0 32 48,-1.0 49,-0.1 -2,-0.3 3,-0.1 0.472 72.8 114.1 -85.5 -2.1 59.4 -11.6 27.4 11 11 A V S S- 0 0 6 47,-0.4 35,-2.9 1,-0.1 36,-0.3 -0.381 77.7-104.6 -64.2 141.9 61.9 -14.3 28.2 12 12 A P > - 0 0 70 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.336 21.4-115.2 -72.7 155.2 65.4 -13.1 27.6 13 13 A R G > S+ 0 0 119 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.854 113.1 60.3 -53.9 -38.8 67.4 -14.2 24.6 14 14 A A G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.672 98.5 59.1 -69.8 -14.3 70.0 -16.0 26.7 15 15 A S G < S+ 0 0 50 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.515 80.2 96.9 -91.9 1.7 67.3 -18.3 28.1 16 16 A V S < S- 0 0 10 -3,-1.8 73,-0.1 -4,-0.4 3,-0.1 -0.721 82.4-124.4 -86.5 117.4 66.3 -19.6 24.6 17 17 A P > - 0 0 52 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.316 24.4 -96.7 -68.3 148.9 68.2 -22.9 24.4 18 18 A D T 3 S+ 0 0 175 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.369 113.5 27.7 -54.6 135.0 70.6 -23.6 21.5 19 19 A G T 3> S+ 0 0 35 -3,-0.1 4,-2.7 3,-0.0 -1,-0.3 0.352 79.9 124.4 91.9 -2.4 68.7 -25.7 18.9 20 20 A F H <> S+ 0 0 4 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 0.872 74.7 49.5 -59.5 -40.4 65.3 -24.3 19.8 21 21 A L H > S+ 0 0 27 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 113.0 48.0 -67.4 -38.6 64.6 -23.1 16.2 22 22 A S H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 110.9 50.5 -64.8 -43.7 65.6 -26.6 14.9 23 23 A E H X S+ 0 0 34 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.937 111.1 48.9 -60.1 -45.3 63.4 -28.3 17.5 24 24 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.927 111.8 49.3 -60.6 -44.5 60.5 -26.2 16.5 25 25 A T H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.948 115.0 44.0 -57.5 -49.3 61.1 -26.9 12.8 26 26 A Q H X S+ 0 0 113 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.902 116.0 44.7 -64.4 -46.9 61.3 -30.7 13.4 27 27 A Q H X S+ 0 0 52 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.879 113.7 49.3 -72.5 -35.8 58.4 -31.0 15.7 28 28 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.3 6,-0.4 0.873 108.9 53.1 -69.6 -35.6 56.1 -28.8 13.6 29 29 A A H X S+ 0 0 9 -4,-2.2 4,-1.4 -5,-0.3 5,-0.5 0.945 113.3 44.7 -61.9 -43.1 57.0 -30.7 10.4 30 30 A Q H < S+ 0 0 151 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 115.4 47.2 -63.9 -43.6 56.0 -33.9 12.3 31 31 A A H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.7 36.3 -69.8 -38.0 52.8 -32.5 13.7 32 32 A T H < S- 0 0 4 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.576 102.3-125.5 -89.2 -11.9 51.5 -30.9 10.5 33 33 A G < + 0 0 58 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.477 66.4 132.1 75.6 9.4 52.7 -33.7 8.2 34 34 A K - 0 0 14 -5,-0.5 -1,-0.3 -6,-0.4 -2,-0.1 -0.563 67.7 -96.9 -94.9 151.9 54.6 -31.2 6.0 35 35 A P > - 0 0 66 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.399 32.3-123.6 -63.4 142.9 58.2 -31.5 4.8 36 36 A P G > S+ 0 0 68 0, 0.0 3,-1.9 0, 0.0 133,-0.3 0.803 106.1 74.7 -59.3 -24.2 60.5 -29.5 7.1 37 37 A Q G 3 S+ 0 0 98 1,-0.3 134,-0.1 132,-0.1 133,-0.1 0.785 98.9 45.1 -57.8 -29.3 61.7 -27.6 4.0 38 38 A Y G < S+ 0 0 69 -3,-1.9 -35,-1.9 131,-0.1 2,-0.5 0.373 90.5 98.5-101.0 7.6 58.4 -25.6 4.1 39 39 A I E < -a 3 0A 2 -3,-1.9 130,-2.3 -4,-0.3 131,-0.5 -0.806 53.1-168.2 -96.2 123.8 58.3 -24.9 7.8 40 40 A A E -aC 4 168A 0 -37,-2.4 -35,-2.4 -2,-0.5 2,-0.4 -0.935 1.3-165.2-110.5 144.9 59.5 -21.4 8.9 41 41 A V E -aC 5 167A 0 126,-2.4 126,-2.4 -2,-0.4 2,-0.4 -0.974 8.2-175.7-131.5 139.5 60.1 -20.5 12.5 42 42 A H E -aC 6 166A 5 -37,-2.3 -35,-2.4 -2,-0.4 2,-0.5 -0.979 4.2-169.9-140.5 119.4 60.6 -17.0 14.1 43 43 A V E -aC 7 165A 0 122,-2.5 122,-0.7 -2,-0.4 -35,-0.2 -0.954 0.6-171.9-115.7 128.6 61.4 -16.6 17.8 44 44 A V E +a 8 0A 13 -37,-3.1 -35,-2.8 -2,-0.5 3,-0.3 -0.869 12.3 177.3-126.4 94.5 61.2 -13.1 19.3 45 45 A P + 0 0 19 0, 0.0 -35,-0.1 0, 0.0 -34,-0.0 -0.203 53.8 43.9 -88.7 178.6 62.6 -12.8 22.9 46 46 A D S S+ 0 0 98 -35,-2.9 -36,-0.3 1,-0.2 2,-0.1 0.754 77.2 162.4 62.7 29.7 63.1 -9.8 25.2 47 47 A Q - 0 0 37 -38,-2.6 2,-0.9 -3,-0.3 -1,-0.2 -0.462 48.3-118.9 -86.4 154.4 59.7 -8.4 24.5 48 48 A L E +H 277 0B 43 229,-0.7 229,-2.5 -2,-0.1 2,-0.3 -0.795 61.1 145.7 -87.5 103.4 57.7 -5.8 26.5 49 49 A M E -H 276 0B 6 -2,-0.9 2,-0.3 227,-0.2 227,-0.2 -0.968 34.7-167.2-143.1 154.0 54.6 -8.0 27.3 50 50 A A E -H 275 0B 6 225,-2.6 225,-2.4 -2,-0.3 2,-0.4 -0.981 5.5-161.6-141.3 151.5 52.0 -8.6 29.9 51 51 A F E > S-HI 274 54B 4 3,-2.6 3,-1.7 -2,-0.3 223,-0.2 -0.985 83.8 -12.0-135.2 117.1 49.4 -11.4 30.2 52 52 A G T 3 S- 0 0 15 221,-2.0 222,-0.2 -2,-0.4 219,-0.1 0.795 128.2 -59.0 62.5 26.0 46.5 -10.8 32.5 53 53 A G T 3 S+ 0 0 33 220,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.536 115.0 112.6 84.0 2.7 48.2 -7.7 33.8 54 54 A S B < -I 51 0B 40 -3,-1.7 -3,-2.6 217,-0.1 -1,-0.3 -0.896 55.8-155.1-109.0 142.6 51.3 -9.7 35.0 55 55 A S + 0 0 88 -2,-0.4 3,-0.1 -5,-0.2 -6,-0.1 0.182 54.6 124.5-102.5 21.0 54.7 -9.3 33.5 56 56 A E S S- 0 0 121 -5,-0.2 -46,-0.1 1,-0.2 -5,-0.1 -0.220 82.8 -54.8 -65.3 166.4 55.9 -12.8 34.6 57 57 A P S S+ 0 0 51 0, 0.0 35,-0.4 0, 0.0 2,-0.3 -0.130 77.7 150.5 -52.7 135.8 57.1 -15.0 31.7 58 58 A C - 0 0 1 -3,-0.1 -48,-1.0 33,-0.1 -47,-0.4 -0.947 28.8-145.2-153.6 171.8 54.5 -15.3 28.9 59 59 A A E -Bd 9 96A 0 36,-2.3 38,-1.9 -2,-0.3 2,-0.4 -0.995 7.4-161.9-148.9 145.0 54.2 -15.8 25.2 60 60 A L E +Bd 8 97A 15 -52,-2.4 -52,-2.5 -2,-0.3 2,-0.3 -0.998 30.9 169.6-122.4 124.9 52.0 -14.8 22.3 61 61 A C E -Bd 7 98A 7 36,-2.7 38,-2.7 -2,-0.4 2,-0.3 -0.838 21.2-158.6-132.2 163.0 52.3 -17.0 19.2 62 62 A S E -Bd 6 99A 18 -56,-2.1 -56,-2.4 -2,-0.3 2,-0.5 -0.997 5.9-159.9-146.6 148.4 50.8 -17.8 15.9 63 63 A L E -Bd 5 100A 1 36,-2.8 38,-2.5 -2,-0.3 2,-0.5 -0.975 11.0-173.6-122.3 113.1 50.7 -20.7 13.5 64 64 A H E +Bd 4 101A 25 -60,-2.6 -60,-2.8 -2,-0.5 2,-0.3 -0.925 16.7 167.6-103.3 131.7 49.8 -19.9 9.9 65 65 A S E -Bd 3 102A 0 36,-2.6 38,-2.4 -2,-0.5 2,-1.2 -0.998 44.4-122.3-146.9 140.0 49.4 -23.0 7.8 66 66 A I S S- 0 0 30 -64,-2.5 38,-0.1 -2,-0.3 36,-0.1 -0.723 90.9 -35.3 -77.9 100.5 48.1 -23.9 4.3 67 67 A G S S+ 0 0 25 -2,-1.2 36,-0.2 36,-0.4 3,-0.1 -0.233 100.7 98.1 74.9-174.4 45.7 -26.5 5.6 68 68 A K + 0 0 89 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.763 63.1 119.6 63.7 29.1 46.2 -28.8 8.6 69 69 A I + 0 0 21 -4,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.975 30.0 107.9-123.1 136.4 44.2 -26.5 10.8 70 70 A G S > S- 0 0 23 -2,-0.4 4,-3.0 270,-0.2 5,-0.3 -0.962 74.4 -64.9 173.8-178.8 41.0 -27.5 12.7 71 71 A G H > S+ 0 0 33 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.927 127.3 31.1 -54.3 -57.6 39.4 -28.3 16.0 72 72 A A H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 119.3 53.2 -72.2 -42.1 41.2 -31.4 16.9 73 73 A Q H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.907 108.4 50.7 -58.5 -43.3 44.4 -30.5 15.1 74 74 A N H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.851 107.7 52.9 -68.8 -34.5 44.7 -27.2 16.9 75 75 A R H X S+ 0 0 104 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.922 110.7 47.8 -61.5 -41.3 44.2 -28.9 20.3 76 76 A S H X S+ 0 0 78 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 111.6 49.6 -65.7 -41.2 47.1 -31.2 19.4 77 77 A Y H X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.874 109.0 53.5 -63.9 -38.3 49.3 -28.4 18.3 78 78 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.4 0.883 108.1 48.6 -67.0 -37.8 48.6 -26.5 21.5 79 79 A K H X S+ 0 0 147 -4,-2.0 4,-1.8 267,-0.2 -2,-0.2 0.940 115.9 45.6 -63.6 -44.7 49.6 -29.4 23.7 80 80 A L H X S+ 0 0 39 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.958 118.7 39.5 -60.9 -48.5 52.8 -29.8 21.7 81 81 A L H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.898 114.9 49.3 -78.4 -40.5 53.7 -26.1 21.6 82 82 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.896 111.3 53.2 -62.9 -37.0 52.7 -25.1 25.2 83 83 A G H X S+ 0 0 26 -4,-1.8 4,-2.7 -5,-0.4 5,-0.2 0.919 109.7 47.3 -62.6 -40.7 54.7 -28.2 26.3 84 84 A L H X>S+ 0 0 9 -4,-2.1 4,-2.9 2,-0.2 5,-0.7 0.907 111.4 50.0 -66.6 -41.6 57.7 -27.0 24.4 85 85 A L H X5S+ 0 0 2 -4,-2.6 6,-1.8 1,-0.2 4,-1.2 0.880 114.2 46.4 -67.2 -33.8 57.4 -23.4 25.8 86 86 A A H X5S+ 0 0 23 -4,-2.4 4,-0.8 4,-0.3 -2,-0.2 0.943 119.2 38.0 -66.8 -48.7 57.1 -24.8 29.3 87 87 A E H <5S+ 0 0 141 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.879 128.9 30.3 -73.3 -38.5 60.0 -27.2 29.1 88 88 A R H <5S+ 0 0 98 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.841 134.5 24.4 -93.3 -38.4 62.4 -25.1 27.0 89 89 A L H < - 0 0 49 -2,-0.5 3,-2.5 -35,-0.4 253,-0.1 -0.419 18.8-128.2 -62.7 137.4 53.6 -21.6 32.2 93 93 A P G > S+ 0 0 25 0, 0.0 252,-2.2 0, 0.0 3,-1.0 0.782 108.1 62.4 -61.3 -24.2 51.1 -23.0 29.7 94 94 A D G 3 S+ 0 0 69 1,-0.3 -2,-0.1 250,-0.2 -36,-0.0 0.378 98.8 57.3 -82.6 9.2 48.4 -20.8 31.1 95 95 A R G < S+ 0 0 27 -3,-2.5 -36,-2.3 2,-0.0 2,-0.4 -0.091 92.3 89.1-120.9 31.0 50.4 -17.7 30.1 96 96 A V E < -d 59 0A 0 -3,-1.0 249,-0.5 -38,-0.2 2,-0.4 -0.994 50.5-172.5-128.1 130.3 50.6 -18.7 26.4 97 97 A Y E -dE 60 344A 4 -38,-1.9 -36,-2.7 -2,-0.4 2,-0.4 -0.976 4.7-170.8-114.2 141.9 48.2 -17.8 23.6 98 98 A I E -dE 61 343A 0 245,-2.0 245,-3.5 -2,-0.4 2,-0.5 -0.982 8.8-154.5-129.3 119.7 48.5 -19.3 20.2 99 99 A N E -dE 62 342A 7 -38,-2.7 -36,-2.8 -2,-0.4 2,-0.4 -0.816 10.5-152.0 -94.9 131.7 46.5 -18.0 17.3 100 100 A Y E -d 63 0A 2 241,-2.8 2,-0.4 -2,-0.5 -36,-0.2 -0.880 12.1-174.7-106.8 134.0 45.8 -20.5 14.4 101 101 A Y E -d 64 0A 43 -38,-2.5 -36,-2.6 -2,-0.4 2,-0.8 -0.986 17.7-151.5-134.3 121.2 45.2 -19.4 10.8 102 102 A D E -d 65 0A 92 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.853 25.9-156.3 -89.0 103.7 44.3 -21.7 7.9 103 103 A M - 0 0 13 -38,-2.4 -36,-0.4 -2,-0.8 2,-0.3 -0.700 12.9-126.7 -86.3 135.1 45.7 -19.8 4.9 104 104 A N > - 0 0 107 -2,-0.4 3,-2.1 1,-0.1 11,-0.1 -0.600 23.4-124.7 -70.1 137.5 44.4 -20.3 1.3 105 105 A A G > S+ 0 0 30 -2,-0.3 3,-1.7 1,-0.3 10,-1.2 0.836 110.0 61.4 -55.6 -33.2 47.3 -21.1 -1.0 106 106 A A G 3 S+ 0 0 28 9,-0.3 -1,-0.3 1,-0.3 81,-0.1 0.640 101.2 56.4 -69.2 -12.5 46.4 -18.2 -3.3 107 107 A N G < S+ 0 0 36 -3,-2.1 110,-2.8 1,-0.1 2,-0.5 0.138 92.6 81.2-105.0 17.0 47.1 -15.9 -0.3 108 108 A V E < -O 216 0C 0 -3,-1.7 7,-1.9 108,-0.2 8,-0.3 -0.962 64.4-157.7-127.3 114.1 50.7 -17.2 0.3 109 109 A G E +OP 215 114C 0 106,-3.4 106,-1.8 -2,-0.5 5,-0.3 -0.630 22.2 153.8 -87.1 148.1 53.5 -15.9 -1.8 110 110 A W E > + P 0 113C 54 3,-2.3 3,-1.7 -2,-0.3 101,-0.2 -0.890 60.3 7.7-167.7 137.9 56.8 -17.8 -2.2 111 111 A N T 3 S- 0 0 74 99,-2.4 100,-0.2 102,-0.5 3,-0.1 0.896 129.6 -50.9 52.7 50.0 59.5 -17.8 -5.0 112 112 A N T 3 S+ 0 0 63 83,-0.3 84,-0.3 98,-0.3 -1,-0.3 0.578 130.8 49.4 67.8 12.4 58.1 -14.9 -7.0 113 113 A S E < S-P 110 0C 45 -3,-1.7 -3,-2.3 82,-0.2 2,-0.3 -0.673 84.1 -98.4-151.2-162.4 54.6 -16.4 -7.1 114 114 A T E -P 109 0C 11 2,-0.3 -5,-0.2 -5,-0.3 -8,-0.2 -0.863 30.3-111.3-123.9 173.8 52.0 -17.9 -4.9 115 115 A F 0 0 47 -7,-1.9 -9,-0.3 -10,-1.2 -10,-0.2 0.569 360.0 360.0 -82.5 -8.7 51.0 -21.4 -4.1 116 116 A A 0 0 94 -11,-0.8 -2,-0.3 -8,-0.3 -12,-0.0 -0.443 360.0 360.0 -61.9 360.0 47.7 -21.1 -5.9 117 !* 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 52 0, 0.0 37,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 7.2 42.0 2.0 1.1 119 2 B A - 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