==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN HORMONE 24-MAR-99 1P1G . COMPND 2 MOLECULE: PROTEIN (MACROPHAGE MIGRATION INHIBITORY FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.LUBETSKY,E.LOLIS . 342 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13323.0 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 . 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 . 14 4.1 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 . 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 G 0 0 18 0, 0.0 37,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.8 -35.9 41.3 6.9 2 2 A M E -aB 38 62A 12 60,-2.2 60,-2.3 35,-0.2 2,-0.5 -0.978 360.0-170.6-137.9 118.7 -33.6 38.7 5.4 3 3 A F E -aB 39 61A 0 35,-2.5 37,-2.5 -2,-0.4 2,-0.4 -0.954 3.5-175.0-115.6 124.5 -29.9 39.3 4.5 4 4 A I E -aB 40 60A 24 56,-2.3 56,-1.6 -2,-0.5 2,-0.4 -0.944 3.4-169.6-117.5 140.8 -27.8 36.8 2.6 5 5 A V E -aB 41 59A 0 35,-2.4 37,-3.2 -2,-0.4 2,-0.5 -0.987 3.3-172.5-131.4 121.1 -24.1 37.0 1.8 6 6 A N E +aB 42 58A 37 52,-2.6 52,-2.3 -2,-0.4 2,-0.3 -0.958 22.6 161.9-111.1 130.2 -22.2 34.8 -0.6 7 7 A T E - B 0 57A 0 35,-2.5 38,-2.5 -2,-0.5 50,-0.2 -0.996 49.4-136.8-150.3 153.3 -18.5 35.2 -0.6 8 8 A N S S+ 0 0 29 48,-0.9 49,-0.1 -2,-0.3 3,-0.1 0.605 71.7 115.8 -81.7 -12.7 -15.2 33.6 -1.6 9 9 A V S S- 0 0 8 47,-0.5 35,-2.5 1,-0.1 36,-0.2 -0.268 77.6-102.4 -57.1 135.1 -13.6 34.7 1.8 10 10 A P > - 0 0 64 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.271 22.1-117.3 -63.0 151.1 -12.7 31.7 3.9 11 11 A R G > S+ 0 0 110 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.868 114.5 62.6 -53.3 -41.3 -14.9 30.6 6.8 12 12 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.725 97.3 58.3 -60.1 -22.1 -12.0 31.3 9.2 13 13 A S G < S+ 0 0 60 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.367 79.6 100.1 -89.7 1.7 -12.1 35.0 8.1 14 14 A V S < S- 0 0 6 -3,-2.1 73,-0.1 -4,-0.2 3,-0.1 -0.819 79.7-127.1 -89.4 107.6 -15.7 35.5 9.2 15 15 A P > - 0 0 46 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.178 22.6-106.5 -57.4 141.0 -15.5 37.1 12.6 16 16 A D T 3 S+ 0 0 161 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.477 110.9 30.8 -61.5 140.0 -17.3 35.5 15.4 17 17 A G T 3> S+ 0 0 41 -2,-0.1 4,-2.8 -3,-0.1 -1,-0.3 0.334 81.0 119.0 91.7 -9.3 -20.3 37.8 16.1 18 18 A F H <> S+ 0 0 1 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.901 75.6 51.6 -57.5 -42.5 -20.6 38.9 12.5 19 19 A L H > S+ 0 0 19 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.905 111.8 48.0 -62.5 -39.5 -24.2 37.4 12.3 20 20 A S H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.900 110.7 49.8 -68.1 -43.8 -25.1 39.3 15.5 21 21 A E H X S+ 0 0 56 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.928 111.9 48.9 -61.2 -44.2 -23.7 42.6 14.3 22 22 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.942 110.7 50.4 -59.6 -47.5 -25.5 42.2 11.0 23 23 A T H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.922 115.3 43.4 -56.0 -46.9 -28.8 41.4 12.8 24 24 A Q H X S+ 0 0 93 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 116.0 45.1 -66.6 -48.7 -28.4 44.5 15.0 25 25 A Q H X S+ 0 0 57 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.882 115.3 47.7 -65.0 -39.9 -27.3 46.9 12.3 26 26 A L H X S+ 0 0 2 -4,-2.9 4,-2.4 -5,-0.3 6,-0.3 0.864 108.9 54.7 -70.2 -35.0 -30.0 45.8 9.9 27 27 A A H X>S+ 0 0 5 -4,-1.9 4,-1.9 -5,-0.3 5,-1.6 0.975 113.6 41.6 -60.5 -52.3 -32.7 46.0 12.7 28 28 A Q H <5S+ 0 0 142 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.957 115.3 50.9 -58.8 -52.1 -31.7 49.6 13.3 29 29 A A H <5S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.813 119.7 34.2 -57.0 -37.8 -31.4 50.4 9.6 30 30 A T H <5S- 0 0 6 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.599 103.6-124.9 -95.3 -13.7 -34.8 49.0 8.7 31 31 A G T <5 + 0 0 56 -4,-1.9 -3,-0.2 -3,-0.3 -4,-0.1 0.885 66.7 130.6 72.8 34.9 -36.6 50.0 11.9 32 32 A K < - 0 0 32 -5,-1.6 -1,-0.3 -6,-0.3 -2,-0.2 -0.883 68.7 -95.5-119.2 151.4 -37.7 46.4 12.6 33 33 A P > - 0 0 66 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.431 36.2-119.7 -62.1 142.7 -37.3 44.5 15.8 34 34 A P G > S+ 0 0 50 0, 0.0 3,-1.4 0, 0.0 131,-0.2 0.774 109.7 70.5 -55.5 -27.0 -34.1 42.3 15.7 35 35 A Q G 3 S+ 0 0 116 1,-0.3 132,-0.1 130,-0.1 131,-0.1 0.722 95.2 53.1 -65.3 -19.8 -36.3 39.2 16.2 36 36 A Y G < S+ 0 0 132 -3,-2.1 2,-0.5 129,-0.1 -1,-0.3 0.479 90.9 95.3 -89.7 -12.0 -37.7 39.7 12.6 37 37 A I < - 0 0 2 -3,-1.4 128,-2.7 -4,-0.3 129,-0.5 -0.768 51.9-174.4 -88.4 126.1 -34.2 39.8 11.1 38 38 A A E -aC 2 164A 0 -37,-2.6 -35,-2.5 -2,-0.5 2,-0.4 -0.947 6.2-166.8-117.5 138.3 -32.7 36.6 9.7 39 39 A V E -aC 3 163A 0 124,-2.7 124,-1.9 -2,-0.4 2,-0.4 -0.967 6.7-171.2-129.4 146.0 -29.1 36.6 8.4 40 40 A H E -aC 4 162A 2 -37,-2.5 -35,-2.4 -2,-0.4 2,-0.5 -0.980 2.5-170.0-142.0 124.3 -27.2 34.1 6.4 41 41 A V E -aC 5 161A 0 120,-2.2 120,-0.8 -2,-0.4 -35,-0.2 -0.960 1.0-173.8-117.8 122.9 -23.4 34.0 5.6 42 42 A V E +a 6 0A 15 -37,-3.2 -35,-2.5 -2,-0.5 3,-0.3 -0.872 15.8 177.0-119.0 96.0 -22.1 31.6 2.9 43 43 A P + 0 0 16 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.245 52.4 45.6 -89.9 179.9 -18.2 31.6 2.8 44 44 A D S S+ 0 0 95 -35,-2.5 -36,-0.3 1,-0.2 2,-0.1 0.739 77.2 163.2 59.4 28.1 -15.7 29.6 0.8 45 45 A Q - 0 0 35 -38,-2.5 2,-1.1 -3,-0.3 -1,-0.2 -0.449 48.0-119.6 -82.3 152.4 -17.6 30.1 -2.4 46 46 A L E +H 271 0B 41 225,-0.8 225,-2.5 -2,-0.1 2,-0.3 -0.787 61.0 147.5 -86.8 97.5 -16.3 29.5 -5.9 47 47 A M E -H 270 0B 6 -2,-1.1 2,-0.3 223,-0.2 223,-0.2 -0.916 35.6-166.7-134.6 167.5 -16.9 33.0 -7.2 48 48 A A E -H 269 0B 5 221,-2.0 221,-2.8 -2,-0.3 2,-0.5 -0.978 4.5-164.4-154.3 135.2 -15.5 35.6 -9.6 49 49 A F E > S-HI 268 52B 4 3,-2.4 3,-1.8 -2,-0.3 219,-0.2 -0.994 84.6 -9.5-125.9 118.3 -16.3 39.3 -9.9 50 50 A G T 3 S- 0 0 11 217,-2.6 218,-0.1 -2,-0.5 3,-0.1 0.718 128.7 -61.2 66.5 18.4 -15.2 41.0 -13.1 51 51 A G T 3 S+ 0 0 35 216,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.482 114.6 116.4 85.5 3.1 -13.3 37.9 -13.9 52 52 A S B < -I 49 0B 36 -3,-1.8 -3,-2.4 213,-0.1 -1,-0.3 -0.781 58.5-151.8-106.7 150.6 -11.2 38.3 -10.8 53 53 A S + 0 0 89 -2,-0.3 3,-0.1 -5,-0.2 -6,-0.1 0.182 55.8 125.3-100.9 10.1 -11.0 35.9 -7.8 54 54 A E S S- 0 0 120 -5,-0.2 -5,-0.1 1,-0.2 -46,-0.1 -0.239 83.2 -63.3 -62.6 159.6 -10.1 38.7 -5.3 55 55 A P S S+ 0 0 49 0, 0.0 35,-0.5 0, 0.0 2,-0.3 -0.272 74.7 154.6 -50.8 128.8 -12.5 38.8 -2.3 56 56 A C - 0 0 1 -3,-0.1 -48,-0.9 33,-0.1 -47,-0.5 -0.884 27.2-147.0-146.2 173.9 -16.0 39.7 -3.5 57 57 A A E -Bd 7 94A 0 36,-2.1 38,-1.7 -2,-0.3 2,-0.5 -0.992 7.4-159.4-152.4 141.8 -19.6 39.2 -2.3 58 58 A L E +Bd 6 95A 7 -52,-2.3 -52,-2.6 -2,-0.3 2,-0.3 -1.000 32.4 169.9-121.0 118.5 -23.0 38.7 -3.9 59 59 A C E -Bd 5 96A 5 36,-2.7 38,-2.5 -2,-0.5 2,-0.3 -0.844 21.8-161.3-129.7 170.3 -25.8 39.6 -1.4 60 60 A S E -Bd 4 97A 18 -56,-1.6 -56,-2.3 36,-0.3 2,-0.5 -0.987 5.7-157.9-153.8 140.7 -29.5 40.2 -1.2 61 61 A L E -Bd 3 98A 3 36,-3.0 38,-2.6 -2,-0.3 2,-0.4 -0.995 11.8-169.0-123.7 122.0 -31.8 41.9 1.2 62 62 A H E +Bd 2 99A 18 -60,-2.3 -60,-2.2 -2,-0.5 2,-0.3 -0.959 15.7 161.2-111.5 134.6 -35.5 40.9 1.2 63 63 A S E - d 0 100A 4 36,-2.8 38,-2.2 -2,-0.4 2,-1.3 -0.993 46.1-123.5-157.5 137.4 -38.0 43.0 3.1 64 64 A I S S- 0 0 65 -2,-0.3 38,-0.1 36,-0.2 36,-0.1 -0.759 94.7 -31.2 -77.8 97.9 -41.8 43.5 3.2 65 65 A G S S+ 0 0 27 -2,-1.3 36,-0.2 36,-0.4 3,-0.1 -0.233 102.6 98.8 79.7-174.3 -41.5 47.2 2.6 66 66 A K + 0 0 88 1,-0.2 2,-0.4 34,-0.1 -1,-0.1 0.624 65.4 114.8 65.7 16.6 -38.6 49.3 3.8 67 67 A I + 0 0 20 -4,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.959 35.0 117.5-118.4 132.7 -37.2 49.0 0.3 68 68 A G S > S- 0 0 23 -2,-0.4 4,-3.0 266,-0.2 5,-0.3 -0.961 70.7 -76.4-179.2 170.5 -36.8 52.1 -1.9 69 69 A G H > S+ 0 0 32 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.906 124.5 32.8 -47.9 -61.2 -34.4 54.4 -3.8 70 70 A A H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 119.7 51.4 -67.4 -41.2 -33.0 56.4 -0.9 71 71 A Q H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.926 109.4 50.1 -61.8 -46.2 -33.2 53.5 1.6 72 72 A N H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.869 106.0 57.8 -60.8 -37.7 -31.4 51.1 -0.6 73 73 A R H X S+ 0 0 102 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.912 111.0 40.8 -62.8 -40.1 -28.7 53.7 -1.2 74 74 A S H X S+ 0 0 65 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.805 109.1 59.7 -78.9 -26.3 -28.0 53.9 2.6 75 75 A Y H X S+ 0 0 3 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.920 103.6 53.3 -62.6 -41.6 -28.3 50.1 3.0 76 76 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 264,-0.5 0.848 108.5 48.8 -61.3 -37.4 -25.4 49.8 0.5 77 77 A K H X S+ 0 0 95 -4,-1.0 4,-2.2 263,-0.3 -2,-0.2 0.961 115.6 43.8 -66.3 -50.7 -23.3 52.2 2.6 78 78 A L H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.935 119.6 41.4 -56.9 -54.3 -24.0 50.3 5.8 79 79 A L H X S+ 0 0 1 -4,-3.5 4,-2.8 2,-0.2 5,-0.2 0.898 115.4 47.7 -64.9 -47.4 -23.5 46.8 4.2 80 80 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.903 111.6 54.4 -62.4 -36.7 -20.5 47.6 2.1 81 81 A G H X S+ 0 0 33 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.947 110.9 43.9 -60.1 -50.0 -19.0 49.2 5.2 82 82 A L H X>S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 5,-0.6 0.905 115.1 47.8 -61.4 -46.2 -19.5 46.1 7.3 83 83 A L H X5S+ 0 0 1 -4,-2.8 4,-1.9 3,-0.2 6,-1.3 0.912 113.8 48.2 -63.6 -41.2 -18.2 43.7 4.5 84 84 A A H X5S+ 0 0 35 -4,-2.7 4,-1.1 4,-0.3 -2,-0.2 0.965 119.8 36.5 -64.1 -52.0 -15.2 45.9 4.0 85 85 A E H <5S+ 0 0 119 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.952 128.6 31.6 -69.3 -49.1 -14.3 46.2 7.7 86 86 A R H <5S+ 0 0 75 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.826 135.4 23.4 -82.6 -33.4 -15.2 42.7 8.8 87 87 A L H < - 0 0 54 -35,-0.5 3,-2.2 -2,-0.5 249,-0.1 -0.523 20.9-127.1 -66.6 135.4 -13.5 46.0 -1.4 91 91 A P G > S+ 0 0 33 0, 0.0 248,-1.6 0, 0.0 3,-0.8 0.699 107.7 60.0 -54.4 -29.2 -16.9 47.8 -1.8 92 92 A D G 3 S+ 0 0 75 1,-0.2 -2,-0.1 246,-0.2 -36,-0.0 0.424 97.8 59.4 -84.7 5.9 -16.6 47.8 -5.6 93 93 A R G < S+ 0 0 26 -3,-2.2 -36,-2.1 -38,-0.1 2,-0.4 -0.112 91.3 91.2-120.2 32.2 -16.5 44.0 -5.6 94 94 A V E < -d 57 0A 0 -3,-0.8 245,-0.6 -38,-0.2 2,-0.4 -0.994 49.9-173.7-133.1 130.2 -20.0 43.7 -3.9 95 95 A Y E -dE 58 338A 12 -38,-1.7 -36,-2.7 -2,-0.4 2,-0.4 -0.965 6.1-170.3-120.4 138.8 -23.4 43.5 -5.5 96 96 A I E -dE 59 337A 0 241,-2.2 241,-3.4 -2,-0.4 2,-0.5 -0.994 8.7-153.4-131.7 120.9 -26.5 43.6 -3.3 97 97 A N E -dE 60 336A 4 -38,-2.5 -36,-3.0 -2,-0.4 2,-0.4 -0.862 10.8-150.2 -97.5 133.4 -30.0 42.8 -4.7 98 98 A Y E -d 61 0A 1 237,-2.7 2,-0.4 -2,-0.5 -36,-0.2 -0.878 10.9-170.3-107.7 134.7 -32.9 44.5 -3.0 99 99 A Y E -d 62 0A 39 -38,-2.6 -36,-2.8 -2,-0.4 2,-1.1 -0.972 15.4-157.2-130.8 116.9 -36.3 42.9 -2.9 100 100 A D E -d 63 0A 98 -2,-0.4 -36,-0.2 -38,-0.2 2,-0.2 -0.783 28.5-153.8 -90.4 95.5 -39.5 44.5 -1.6 101 101 A M - 0 0 15 -38,-2.2 -36,-0.4 -2,-1.1 2,-0.3 -0.520 11.2-126.0 -78.0 140.4 -41.5 41.5 -0.8 102 102 A N > - 0 0 97 -2,-0.2 3,-1.9 -38,-0.1 11,-0.2 -0.653 21.8-126.0 -80.8 139.3 -45.3 41.5 -0.8 103 103 A A G > S+ 0 0 26 -2,-0.3 10,-1.7 1,-0.3 3,-1.4 0.828 110.7 58.5 -55.3 -35.2 -46.7 40.3 2.6 104 104 A A G 3 S+ 0 0 17 9,-0.3 -1,-0.3 1,-0.3 79,-0.2 0.640 104.3 54.3 -69.9 -13.6 -48.8 37.6 0.8 105 105 A N G < S+ 0 0 46 -3,-1.9 108,-2.4 1,-0.1 2,-0.6 0.228 90.4 81.9-105.2 11.1 -45.6 36.2 -0.6 106 106 A V E < -O 212 0C 9 -3,-1.4 7,-1.1 106,-0.2 2,-0.3 -0.951 65.0-158.5-123.0 106.9 -43.7 35.7 2.6 107 107 A G E +OP 211 112C 0 104,-3.1 104,-2.0 -2,-0.6 2,-0.3 -0.652 21.5 157.1 -83.7 142.4 -44.5 32.5 4.5 108 108 A W E > +OP 210 111C 77 3,-2.6 3,-1.6 -2,-0.3 99,-0.2 -0.916 58.9 0.8-164.6 137.4 -43.8 32.2 8.2 109 109 A N T 3 S- 0 0 63 97,-2.0 98,-0.2 100,-0.5 3,-0.1 0.896 128.6 -48.0 45.7 59.0 -45.1 30.1 11.0 110 110 A N T 3 S+ 0 0 52 81,-0.5 82,-0.3 96,-0.2 -1,-0.3 0.513 131.8 44.8 64.4 12.8 -47.6 28.0 9.0 111 111 A S E < S-P 108 0C 37 -3,-1.6 -3,-2.6 80,-0.2 2,-0.2 -0.677 83.3-104.2-155.7-160.9 -49.1 31.0 7.2 112 112 A T E -P 107 0C 11 -5,-0.3 -5,-0.2 2,-0.2 -8,-0.2 -0.697 32.7-104.0-127.7-174.1 -48.0 34.2 5.5 113 113 A F 0 0 85 -10,-1.7 -9,-0.3 -7,-1.1 -10,-0.1 0.504 360.0 360.0 -93.5 -2.5 -48.0 37.9 6.5 114 114 A A 0 0 106 -11,-0.7 -2,-0.2 -8,-0.2 -12,-0.0 -0.470 360.0 360.0 -66.9 360.0 -51.0 39.0 4.4 115 !* 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 G 0 0 16 0, 0.0 37,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.8 -41.7 24.2 -9.3 117 2 B M E -qR 153 177C 11 60,-2.1 60,-2.2 35,-0.2 2,-0.5 -0.969 360.0-171.8-137.1 115.9 -38.4 24.8 -7.5 118 3 B F E -qR 154 176C 1 35,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.936 2.9-175.5-113.4 126.1 -38.0 24.6 -3.7 119 4 B I E -qR 155 175C 23 56,-2.4 56,-1.7 -2,-0.5 2,-0.4 -0.948 3.5-169.8-118.9 141.3 -34.8 25.6 -1.9 120 5 B V E -qR 156 174C 0 35,-2.3 37,-3.3 -2,-0.4 2,-0.5 -0.985 3.1-172.4-131.7 120.0 -34.1 25.2 1.9 121 6 B N E +qR 157 173C 36 52,-2.7 52,-2.3 -2,-0.4 2,-0.3 -0.953 22.6 162.2-109.9 130.8 -31.2 26.8 3.7 122 7 B T E - 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