==== 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 26-MAR-09 3GSE . COMPND 2 MOLECULE: MENAQUINONE-SPECIFIC ISOCHORISMATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR B.NOCEK,M.GU,L.PAPAZISI,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR . 425 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 1 0.2 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 . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 0 1 1 1 1 0 2 1 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 0 0 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 . 0 1 1 3 7 3 0 0 1 3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 3 A Q >> 0 0 180 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 147.8 -3.9 -3.3 9.5 2 4 A L H 3> + 0 0 28 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.843 360.0 64.2 -54.2 -37.4 -7.1 -4.7 7.8 3 5 A S H 3> S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.859 101.7 49.2 -57.9 -36.5 -6.8 -7.8 10.0 4 6 A G H <> S+ 0 0 39 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.940 112.2 47.6 -66.1 -47.7 -7.3 -5.7 13.1 5 7 A L H X S+ 0 0 16 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.913 108.9 54.0 -60.8 -42.5 -10.4 -4.0 11.6 6 8 A L H X S+ 0 0 25 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.845 107.7 51.6 -65.9 -33.3 -11.8 -7.4 10.5 7 9 A G H X S+ 0 0 31 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.920 109.3 48.9 -65.2 -45.8 -11.5 -8.6 14.1 8 10 A E H X S+ 0 0 107 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.944 112.6 49.0 -57.0 -46.5 -13.3 -5.6 15.4 9 11 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.937 110.9 50.3 -56.8 -44.6 -16.0 -6.2 12.8 10 12 A R H X S+ 0 0 95 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.914 107.9 52.8 -64.2 -44.4 -16.2 -9.9 13.8 11 13 A Q H X S+ 0 0 149 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.890 109.1 49.7 -54.1 -45.4 -16.5 -9.0 17.5 12 14 A K H >< S+ 0 0 99 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.863 107.1 54.4 -67.1 -34.1 -19.4 -6.8 16.7 13 15 A L H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 102.3 60.1 -65.4 -29.7 -21.1 -9.5 14.7 14 16 A C H 3< S+ 0 0 75 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.638 90.3 80.1 -77.3 -17.8 -20.8 -11.8 17.7 15 17 A A S << S- 0 0 58 -3,-0.7 -3,-0.0 -4,-0.7 0, 0.0 -0.265 100.6 -68.5 -74.7 175.3 -22.9 -9.6 19.9 16 18 A G - 0 0 63 -2,-0.1 -1,-0.2 125,-0.0 -2,-0.0 -0.132 43.7-175.4 -69.5 164.8 -26.7 -9.9 19.4 17 19 A F - 0 0 24 -3,-0.1 121,-0.2 0, 0.0 122,-0.0 -0.954 42.3 -84.0-146.0 154.1 -28.9 -9.0 16.4 18 20 A P - 0 0 56 0, 0.0 120,-1.7 0, 0.0 2,-1.5 -0.243 26.2-133.7 -60.1 139.8 -32.6 -9.2 16.2 19 21 A E S S+ 0 0 129 118,-0.2 2,-0.3 117,-0.2 117,-0.1 -0.486 81.0 89.4 -83.0 61.9 -34.1 -12.5 15.3 20 22 A Q S S- 0 0 125 -2,-1.5 117,-1.5 113,-0.0 115,-0.3 -0.974 88.5 -75.8-151.5 163.3 -36.4 -10.6 12.9 21 23 A A S S+ 0 0 51 113,-0.4 2,-0.3 114,-0.4 113,-0.2 -0.129 70.8 104.5 -58.2 148.3 -36.3 -9.5 9.3 22 24 A G E -A 133 0A 29 111,-2.6 111,-2.4 114,-0.1 2,-0.3 -1.000 55.6-102.2 171.7-169.0 -34.2 -6.5 8.4 23 25 A I E +A 132 0A 37 -2,-0.3 2,-0.3 109,-0.2 109,-0.2 -0.983 30.4 172.4-148.1 139.0 -31.2 -4.8 7.0 24 26 A Q E -A 131 0A 70 107,-2.8 107,-3.1 -2,-0.3 2,-0.4 -0.993 19.3-148.7-151.8 147.0 -28.1 -3.3 8.7 25 27 A Q E -A 130 0A 30 -2,-0.3 2,-0.6 105,-0.2 105,-0.2 -0.939 4.3-158.6-114.2 130.7 -24.7 -1.8 7.8 26 28 A L E -A 129 0A 1 103,-2.3 103,-2.5 -2,-0.4 2,-0.5 -0.971 19.2-167.0-107.0 117.9 -21.6 -2.1 9.9 27 29 A I E +A 128 0A 84 -2,-0.6 101,-0.2 101,-0.2 -2,-0.0 -0.927 9.5 179.8-116.9 118.6 -19.4 0.7 8.9 28 30 A F E -A 127 0A 31 99,-3.1 99,-2.7 -2,-0.5 -2,-0.0 -0.967 28.5-127.1-123.9 115.4 -15.7 0.8 10.0 29 31 A P E -A 126 0A 106 0, 0.0 97,-0.3 0, 0.0 95,-0.0 -0.366 35.0-153.2 -51.0 136.4 -13.2 3.5 9.0 30 32 A A E -A 125 0A 15 95,-3.4 95,-0.7 1,-0.1 5,-0.1 -0.844 22.8 -89.6-117.9 156.9 -10.2 1.8 7.5 31 33 A P >> - 0 0 53 0, 0.0 3,-1.1 0, 0.0 4,-0.7 -0.330 38.6-121.8 -61.2 142.6 -6.5 2.7 7.3 32 34 A G G >4 S+ 0 0 30 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.861 109.0 65.7 -56.8 -35.9 -5.9 4.7 4.1 33 35 A L G >> S+ 0 0 112 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.862 91.1 63.2 -55.4 -38.2 -3.3 2.1 3.0 34 36 A V G X4 S+ 0 0 10 -3,-1.1 3,-1.2 1,-0.3 -1,-0.3 0.875 97.4 59.0 -56.3 -33.9 -6.1 -0.5 2.6 35 37 A G G << S+ 0 0 0 -3,-1.2 3,-0.3 -4,-0.7 -1,-0.3 0.655 102.9 51.4 -69.1 -15.6 -7.6 1.8 -0.0 36 38 A R G <4 S+ 0 0 128 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.488 109.4 51.3 -94.7 -9.0 -4.4 1.6 -2.1 37 39 A Q S S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.887 74.6 44.5 -77.1 -38.1 -8.0 -3.0 -3.1 39 41 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.931 113.9 53.7 -67.0 -43.8 -7.4 -5.2 -6.3 40 42 A E H > S+ 0 0 43 1,-0.2 115,-0.9 2,-0.2 4,-0.6 0.870 114.5 41.3 -51.8 -43.6 -4.7 -7.2 -4.3 41 43 A W H < S+ 0 0 9 -4,-1.8 3,-0.5 113,-0.2 4,-0.5 0.910 113.7 50.7 -75.3 -46.2 -7.3 -7.8 -1.6 42 44 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.952 109.3 49.4 -59.1 -50.0 -10.3 -8.6 -3.8 43 45 A T H 3< S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.666 100.9 63.3 -75.1 -12.2 -8.6 -11.1 -6.0 44 46 A A T 3< S+ 0 0 20 -4,-0.6 -1,-0.3 -3,-0.5 2,-0.2 0.626 88.7 97.1 -76.0 -15.0 -7.2 -13.2 -3.1 45 47 A Q < - 0 0 4 -3,-1.8 106,-0.1 -4,-0.5 5,-0.0 -0.528 59.5-161.3 -83.1 144.9 -10.8 -13.9 -2.1 46 48 A T + 0 0 94 104,-0.4 2,-0.4 -2,-0.2 -1,-0.1 0.252 63.9 101.4 -99.4 4.0 -12.6 -17.1 -3.0 47 49 A H - 0 0 23 100,-0.1 19,-0.3 184,-0.1 -2,-0.1 -0.786 68.9-111.7 -89.5 137.3 -16.1 -15.5 -2.3 48 50 A F S S+ 0 0 55 -2,-0.4 19,-0.4 17,-0.2 2,-0.2 -0.878 77.1 40.1-127.5 161.8 -18.1 -14.4 -5.4 49 51 A P - 0 0 5 0, 0.0 17,-2.3 0, 0.0 2,-0.4 0.579 68.1-173.9 -71.3 164.9 -19.3 -12.3 -7.1 50 52 A Q E -BC 65 229A 0 179,-2.1 179,-2.5 15,-0.2 2,-0.4 -0.960 8.8-169.8-126.0 141.3 -16.6 -9.7 -6.9 51 53 A F E -BC 64 228A 0 13,-2.9 13,-2.6 -2,-0.4 2,-0.4 -0.975 1.0-169.3-135.6 124.4 -16.6 -6.2 -8.3 52 54 A Y E -BC 63 227A 0 175,-2.1 175,-1.6 -2,-0.4 2,-0.4 -0.910 9.2-176.9-107.7 140.4 -13.6 -3.9 -8.6 53 55 A W E +BC 62 226A 0 9,-2.3 9,-2.7 -2,-0.4 2,-0.4 -1.000 12.5 175.9-141.5 128.8 -14.0 -0.2 -9.4 54 56 A R E -BC 61 225A 53 171,-2.5 171,-2.2 -2,-0.4 7,-0.2 -0.940 29.1-130.6-135.1 117.7 -11.5 2.5 -10.0 55 57 A H > - 0 0 4 5,-3.2 3,-2.2 -2,-0.4 168,-0.2 -0.292 18.2-121.9 -64.3 144.8 -12.8 5.9 -11.1 56 58 A R T 3 S+ 0 0 30 1,-0.3 166,-0.3 166,-0.2 167,-0.1 0.749 112.5 62.6 -57.7 -25.0 -11.2 7.6 -14.1 57 59 A D T 3 S- 0 0 61 165,-0.1 -1,-0.3 3,-0.1 167,-0.1 0.431 104.7-127.7 -82.0 -1.8 -10.3 10.5 -11.7 58 60 A N S < S+ 0 0 82 -3,-2.2 -2,-0.1 2,-0.2 3,-0.1 0.499 89.1 94.5 71.7 4.8 -8.1 8.3 -9.4 59 61 A H S S+ 0 0 113 1,-0.2 63,-3.9 62,-0.1 2,-0.4 0.630 75.0 51.5-105.9 -16.6 -10.1 9.5 -6.4 60 62 A E E + D 0 121A 5 61,-0.2 -5,-3.2 -5,-0.1 2,-0.3 -0.987 60.6 159.7-126.4 134.2 -12.7 6.8 -6.0 61 63 A E E -BD 54 120A 8 59,-2.6 59,-4.1 -2,-0.4 2,-0.3 -0.989 10.3-176.2-156.0 141.6 -12.0 3.1 -5.8 62 64 A A E -BD 53 119A 0 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.4 -0.987 19.6-163.5-144.6 147.9 -13.8 -0.0 -4.4 63 65 A A E -BD 52 118A 0 55,-2.3 55,-2.4 -2,-0.3 2,-0.4 -0.991 22.0-177.0-126.0 117.7 -13.5 -3.8 -3.8 64 66 A V E -BD 51 117A 0 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.4 -0.976 0.5-176.2-125.0 141.2 -16.8 -5.5 -3.3 65 67 A C E -BD 50 116A 0 51,-2.2 51,-1.9 -2,-0.4 50,-0.9 -0.982 42.1 -0.7-142.6 131.7 -17.1 -9.1 -2.5 66 68 A G E S- 0 0 2 -17,-2.3 49,-1.0 -2,-0.4 2,-0.4 0.058 71.6-103.9 74.4 168.0 -20.0 -11.6 -1.9 67 69 A Q E + D 0 114A 76 -19,-0.4 3,-0.1 47,-0.3 -19,-0.1 -0.976 29.3 177.9-138.0 154.6 -23.7 -10.8 -2.1 68 70 A T E S+ 0 0 24 45,-2.8 2,-0.3 1,-0.5 -1,-0.1 0.609 86.7 5.7-121.9 -33.3 -26.5 -10.2 0.2 69 71 A R E - D 0 113A 93 44,-1.2 44,-2.5 2,-0.0 -1,-0.5 -0.979 65.3-163.6-144.5 147.7 -29.1 -9.3 -2.5 70 72 A S E - D 0 112A 59 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.982 4.2-159.2-130.1 150.3 -29.0 -9.4 -6.3 71 73 A F E - D 0 111A 12 40,-3.3 40,-2.2 -2,-0.4 3,-0.1 -0.952 16.1-150.2-129.5 145.9 -31.3 -7.8 -8.8 72 74 A A S S+ 0 0 43 -2,-0.4 37,-2.1 38,-0.2 36,-0.6 0.403 81.6 21.8 -95.7 -4.1 -31.8 -8.7 -12.5 73 75 A D S > S- 0 0 52 35,-0.2 4,-1.9 34,-0.1 3,-0.2 -0.990 77.0-110.1-159.9 160.1 -32.7 -5.1 -13.5 74 76 A M H > S+ 0 0 7 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.859 111.3 61.3 -56.3 -44.1 -32.3 -1.4 -12.5 75 77 A K H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.932 109.5 41.4 -49.3 -52.8 -36.0 -1.0 -11.6 76 78 A D H > S+ 0 0 81 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.867 116.7 48.0 -67.1 -38.4 -35.8 -3.7 -8.9 77 79 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.931 115.1 46.5 -64.8 -44.8 -32.4 -2.4 -7.6 78 80 A D H X S+ 0 0 5 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.931 109.5 53.6 -61.8 -48.5 -33.7 1.1 -7.6 79 81 A D H X S+ 0 0 60 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.874 107.7 52.1 -55.8 -40.3 -37.0 0.1 -5.8 80 82 A F H < S+ 0 0 13 -4,-1.8 4,-0.2 2,-0.2 -1,-0.2 0.899 109.4 48.1 -64.9 -41.9 -34.9 -1.6 -3.1 81 83 A I H >< S+ 0 0 4 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.943 110.9 52.0 -62.0 -42.6 -32.8 1.6 -2.5 82 84 A Q H 3< S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.837 104.6 55.6 -65.1 -35.2 -36.1 3.7 -2.4 83 85 A Q T 3< S+ 0 0 139 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.466 106.3 55.2 -76.3 -3.0 -37.6 1.4 0.2 84 86 A N X + 0 0 23 -3,-1.8 3,-1.1 -4,-0.2 -1,-0.2 -0.302 57.2 146.2-124.0 55.6 -34.5 2.0 2.4 85 87 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.817 72.3 61.7 -61.1 -31.1 -34.3 5.8 2.7 86 88 A D T 3 S+ 0 0 104 -3,-0.1 2,-1.2 1,-0.1 -2,-0.1 0.864 84.4 82.2 -49.9 -46.6 -33.0 5.3 6.2 87 89 A A X - 0 0 21 -3,-1.1 3,-1.2 -6,-0.1 292,-0.2 -0.545 67.1-159.3 -87.3 92.0 -29.8 3.5 5.2 88 90 A N T 3 S+ 0 0 129 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.441 76.7 19.6 -66.1 137.6 -27.1 6.0 4.2 89 91 A G T 3 S+ 0 0 25 1,-0.3 2,-1.3 -2,-0.1 -1,-0.2 0.604 75.5 151.4 79.1 10.8 -24.4 4.5 2.0 90 92 A L < - 0 0 4 -3,-1.2 2,-0.5 -6,-0.2 289,-0.3 -0.629 27.1-176.6 -69.0 97.4 -26.4 1.5 0.9 91 93 A R - 0 0 29 -2,-1.3 2,-0.4 -3,-0.1 287,-0.2 -0.874 19.9-156.0-109.0 135.5 -24.7 1.1 -2.5 92 94 A I E -E 377 0A 0 285,-3.2 285,-2.9 -2,-0.5 2,-0.3 -0.906 18.3-159.0-108.5 134.9 -25.6 -1.5 -5.1 93 95 A W E +EF 376 112A 0 19,-2.7 19,-3.0 -2,-0.4 2,-0.3 -0.810 29.8 55.0-120.2 147.9 -22.9 -2.5 -7.6 94 96 A G E -EF 375 111A 0 281,-2.7 281,-2.2 -2,-0.3 2,-0.3 -0.980 64.0 -26.9 147.5-147.8 -22.7 -4.0 -11.0 95 97 A L E -EF 374 110A 1 15,-2.1 15,-2.9 -2,-0.3 2,-0.5 -0.840 20.6-160.5-119.3 138.3 -23.5 -4.1 -14.7 96 98 A N E -EF 373 109A 2 277,-2.1 277,-2.6 -2,-0.3 13,-0.3 -0.975 33.4-134.8-113.8 114.0 -26.3 -3.1 -16.9 97 99 A A E - 0 0 9 11,-1.8 272,-0.3 -2,-0.5 271,-0.1 -0.155 13.0-136.1 -66.0 155.9 -26.1 -5.0 -20.2 98 100 A F E S+ 0 0 30 270,-2.5 271,-0.2 1,-0.4 -1,-0.1 0.898 102.9 8.8 -68.7 -42.4 -26.4 -3.7 -23.7 99 101 A E E S- 0 0 91 269,-1.7 -1,-0.4 271,-0.1 8,-0.1 -0.990 106.7 -81.4-141.1 143.0 -28.6 -6.7 -24.3 100 102 A P E - 0 0 71 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.084 46.9-153.2 -56.5 140.3 -29.9 -9.2 -21.6 101 103 A V E - F 0 107A 30 6,-2.5 6,-2.7 4,-0.1 2,-0.7 -0.910 20.1-124.8-118.5 136.3 -27.4 -11.9 -20.5 102 104 A M 0 0 133 -2,-0.4 4,-0.2 4,-0.3 0, 0.0 -0.685 360.0 360.0 -70.3 110.6 -27.9 -15.4 -19.1 103 105 A V 0 0 78 -2,-0.7 -1,-0.0 2,-0.3 7,-0.0 -0.497 360.0 360.0-103.6 360.0 -25.8 -15.1 -15.8 104 ! 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 0.0 105 119 A N 0 0 185 0, 0.0 -2,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.9 -34.2 -16.0 -18.2 106 120 A A - 0 0 46 -4,-0.2 2,-0.4 -6,-0.1 -4,-0.3 -0.484 360.0-127.4 -70.1 151.6 -31.4 -13.6 -19.3 107 121 A Q E - F 0 101A 43 -6,-2.7 -6,-2.5 -2,-0.1 -10,-0.1 -0.886 9.9-147.7-112.7 135.9 -31.1 -10.5 -17.1 108 122 A A E S+ 0 0 47 -36,-0.6 -11,-1.8 -2,-0.4 2,-0.3 0.753 89.6 13.2 -66.9 -26.8 -31.0 -6.8 -18.3 109 123 A S E - 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