==== 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 LYASE 05-APR-05 1Z9W . COMPND 2 MOLECULE: DIHYDRONEOPTERIN ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR C.W.GOULDING,M.I.APOSTOL,M.R.SAWAYA,M.PHILIPS,A.PARSEGHIAN, . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 27.8 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 . 1 0.9 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 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 1 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 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 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 2 A A 0 0 124 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -54.5 39.8 23.0 25.6 2 3 A D + 0 0 86 26,-0.0 24,-1.4 2,-0.0 2,-0.3 -0.618 360.0 171.8-106.6 140.6 41.5 21.8 28.9 3 4 A R E -A 25 0A 131 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.925 26.1-135.7-139.3 162.5 43.5 23.8 31.4 4 5 A I E -A 24 0A 12 20,-2.4 20,-2.7 -2,-0.3 2,-0.5 -0.993 17.9-157.8-124.7 129.9 45.1 23.5 34.8 5 6 A E E -A 23 0A 96 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.945 7.1-173.0-115.4 117.4 44.8 26.4 37.3 6 7 A L E -A 22 0A 36 16,-3.2 16,-2.5 -2,-0.5 2,-0.4 -0.962 15.4-173.6-116.7 113.8 47.3 26.7 40.0 7 8 A R E + 0 0 136 -2,-0.6 14,-0.2 14,-0.2 -2,-0.0 -0.889 46.2 10.2-113.9 140.6 46.4 29.4 42.6 8 9 A G E + 0 0 46 -2,-0.4 2,-0.7 12,-0.3 -1,-0.2 0.932 55.9 169.8 77.9 47.6 48.0 31.0 45.6 9 10 A L E -A 20 0A 49 11,-2.2 11,-2.4 -3,-0.2 2,-0.7 -0.894 21.6-153.9 -89.5 118.6 51.7 30.0 45.7 10 11 A T E +A 19 0A 72 -2,-0.7 2,-0.4 9,-0.2 9,-0.2 -0.821 19.8 174.3 -96.3 116.7 53.3 32.2 48.4 11 12 A V E -A 18 0A 7 7,-3.0 7,-2.3 -2,-0.7 2,-0.4 -0.934 16.6-142.3-125.2 144.2 57.0 32.6 47.8 12 13 A H E A 17 0A 90 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.888 360.0 360.0-109.4 135.6 59.6 34.8 49.6 13 14 A G 0 0 67 3,-1.4 -1,-0.1 -2,-0.4 4,-0.1 0.603 360.0 360.0 -90.1 360.0 62.6 36.9 48.6 14 ! 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 15 26 A G 0 0 89 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 172.7 60.9 38.8 53.1 16 27 A Q - 0 0 114 1,-0.1 -3,-1.4 72,-0.0 2,-0.2 -0.653 360.0-123.9 -77.0 129.2 58.5 40.5 50.8 17 28 A R E -A 12 0A 113 -2,-0.4 2,-0.4 72,-0.2 -5,-0.2 -0.486 23.7-167.7 -68.7 140.2 55.7 38.0 49.9 18 29 A F E -A 11 0A 23 -7,-2.3 -7,-3.0 -2,-0.2 2,-0.5 -0.997 5.6-158.2-124.5 133.9 54.9 37.2 46.2 19 30 A V E -AB 10 87A 31 68,-2.3 68,-2.6 -2,-0.4 2,-0.4 -0.947 15.3-164.6-112.1 130.2 51.7 35.3 45.4 20 31 A I E -AB 9 86A 2 -11,-2.4 -11,-2.2 -2,-0.5 2,-0.3 -0.932 13.2-175.2-123.4 136.1 51.8 33.5 42.1 21 32 A D E - B 0 85A 26 64,-1.8 64,-2.7 -2,-0.4 2,-0.4 -0.974 5.4-173.5-123.4 147.7 49.1 32.0 39.9 22 33 A V E -AB 6 84A 6 -16,-2.5 -16,-3.2 -2,-0.3 2,-0.4 -1.000 10.1-164.8-135.7 134.7 49.6 30.0 36.8 23 34 A T E -AB 5 83A 4 60,-2.7 60,-1.9 -2,-0.4 2,-0.5 -0.963 12.1-163.2-112.0 139.2 47.1 28.7 34.3 24 35 A V E -AB 4 82A 0 -20,-2.7 -20,-2.4 -2,-0.4 2,-0.5 -0.977 8.8-156.7-126.3 116.3 48.4 26.0 31.9 25 36 A W E +AB 3 81A 82 56,-2.5 55,-2.5 -2,-0.5 56,-1.5 -0.878 41.8 133.1 -86.2 123.8 46.5 25.1 28.6 26 37 A I E - B 0 79A 0 -24,-1.4 2,-0.2 -2,-0.5 53,-0.1 -0.912 60.1 -96.0-177.1 135.4 47.7 21.6 27.7 27 38 A D - 0 0 109 51,-0.5 2,-0.2 -2,-0.3 -24,-0.0 -0.504 44.2-116.5 -70.7 135.1 46.0 18.3 26.7 28 39 A L - 0 0 85 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.452 31.1-116.5 -72.5 136.3 45.4 16.0 29.5 29 40 A A - 0 0 45 -2,-0.2 2,-0.1 8,-0.2 -1,-0.1 -0.142 42.3 -78.5 -68.5 169.1 47.3 12.7 29.3 30 41 A E >> - 0 0 138 1,-0.1 3,-1.6 3,-0.0 4,-1.0 -0.445 29.8-129.7 -63.7 140.8 45.6 9.3 29.0 31 42 A A G >4 S+ 0 0 91 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.925 110.8 64.7 -51.9 -43.6 44.1 7.9 32.2 32 43 A A G 34 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.789 107.5 39.3 -48.5 -30.4 46.0 4.8 31.2 33 44 A N G <4 S+ 0 0 134 -3,-1.6 2,-0.4 2,-0.0 -1,-0.2 0.548 101.3 73.4-108.3 -9.7 49.4 6.6 31.6 34 45 A S << - 0 0 31 -4,-1.0 3,-0.1 -3,-0.8 4,-0.0 -0.893 39.9-175.6-115.2 141.0 49.1 8.8 34.7 35 46 A D S S+ 0 0 170 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.435 83.7 9.9-101.4 -7.8 49.1 8.1 38.5 36 47 A D S >> S- 0 0 82 1,-0.1 3,-1.7 0, 0.0 4,-0.5 -0.970 79.3-102.7-155.5 165.5 48.5 11.8 39.3 37 48 A L H >> S+ 0 0 76 -2,-0.3 4,-2.2 1,-0.3 3,-1.8 0.875 116.2 68.1 -50.8 -46.4 47.7 15.2 37.7 38 49 A A H 34 S+ 0 0 19 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.561 88.1 67.7 -56.8 -8.7 51.3 16.2 38.0 39 50 A D H <4 S+ 0 0 90 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.745 106.7 38.8 -84.4 -29.2 52.0 13.4 35.4 40 51 A T H << S+ 0 0 6 -3,-1.8 2,-0.4 -4,-0.5 -2,-0.2 0.922 143.8 2.4 -71.1 -56.2 50.2 15.6 32.9 41 52 A Y S < S- 0 0 13 -4,-2.2 2,-1.5 -15,-0.0 -1,-0.3 -0.976 70.9-141.0-140.8 121.7 51.7 18.7 34.3 42 53 A D > + 0 0 58 -2,-0.4 4,-1.4 1,-0.2 3,-0.1 -0.654 29.1 165.7 -90.6 87.6 54.2 18.7 37.2 43 54 A Y H > S+ 0 0 82 -2,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.593 72.4 70.2 -77.8 -13.0 53.1 21.7 39.3 44 55 A V H > S+ 0 0 81 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.964 104.2 36.7 -63.3 -52.9 55.3 20.3 42.0 45 56 A R H > S+ 0 0 185 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.834 113.5 59.7 -70.4 -31.9 58.5 21.1 40.2 46 57 A L H X S+ 0 0 9 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.923 105.4 48.6 -56.5 -45.0 57.0 24.3 38.9 47 58 A A H X S+ 0 0 34 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.795 113.1 46.4 -67.3 -37.4 56.5 25.5 42.5 48 59 A S H X S+ 0 0 59 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.968 113.7 48.4 -62.9 -59.1 60.1 24.6 43.6 49 60 A R H X S+ 0 0 80 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.922 112.5 48.9 -50.6 -43.8 61.5 26.3 40.5 50 61 A A H X S+ 0 0 2 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.931 110.9 50.2 -67.3 -40.7 59.3 29.4 41.1 51 62 A A H X S+ 0 0 38 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.902 112.9 46.9 -60.4 -45.8 60.5 29.5 44.8 52 63 A E H X S+ 0 0 104 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.924 110.6 52.4 -54.8 -52.8 64.2 29.2 43.7 53 64 A I H < S+ 0 0 22 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.915 117.1 38.6 -50.8 -46.3 63.7 32.0 41.0 54 65 A V H < S+ 0 0 2 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.924 116.4 49.3 -76.8 -44.0 62.2 34.3 43.6 55 66 A A H < S+ 0 0 64 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.662 95.3 105.7 -64.4 -18.8 64.5 33.4 46.5 56 67 A G S < S- 0 0 25 -4,-1.6 4,-0.1 1,-0.2 -3,-0.1 0.191 89.6 -35.8 -63.4 176.7 67.7 33.8 44.3 57 68 A P S S- 0 0 116 0, 0.0 2,-2.8 0, 0.0 -1,-0.2 -0.127 81.0 -99.0 -36.2 109.9 70.3 36.5 44.2 58 69 A P S S+ 0 0 127 0, 0.0 2,-5.1 0, 0.0 -2,-0.1 0.318 94.5 117.1 -21.4 -16.1 68.2 39.7 44.9 59 70 A R + 0 0 95 -2,-2.8 2,-0.7 1,-0.1 -3,-0.1 -0.122 42.1 143.7 -60.1 57.4 68.0 40.4 41.2 60 71 A K + 0 0 35 -2,-5.1 2,-0.2 -4,-0.1 -1,-0.1 -0.609 25.2 175.6-114.1 71.3 64.3 39.9 41.4 61 72 A L >> - 0 0 107 -2,-0.7 4,-2.4 1,-0.1 3,-0.6 -0.489 36.6-126.4 -69.5 139.0 62.0 42.2 39.3 62 73 A I H 3> S+ 0 0 33 1,-0.3 4,-1.4 2,-0.2 40,-0.2 0.817 111.6 42.1 -59.0 -29.0 58.3 41.4 39.5 63 74 A E H 3> S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.671 110.3 58.1 -90.0 -26.3 58.0 41.1 35.6 64 75 A T H <> S+ 0 0 54 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.851 105.2 49.2 -71.0 -38.2 61.2 39.2 35.5 65 76 A V H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.965 113.5 47.4 -63.8 -49.7 59.8 36.6 37.8 66 77 A G H X S+ 0 0 0 -4,-1.4 4,-3.1 -5,-0.2 -2,-0.2 0.926 112.4 48.2 -56.9 -51.0 56.7 36.4 35.6 67 78 A A H X S+ 0 0 28 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.883 113.8 47.5 -59.0 -44.4 58.7 36.2 32.3 68 79 A E H X S+ 0 0 87 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.956 112.9 46.9 -65.6 -52.3 60.9 33.5 33.7 69 80 A I H X S+ 0 0 2 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.967 113.7 50.5 -45.0 -53.5 58.1 31.4 35.1 70 81 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.3 -2,-0.2 0.887 114.0 42.5 -53.5 -49.7 56.3 31.8 31.7 71 82 A D H X S+ 0 0 78 -4,-2.6 4,-0.9 2,-0.2 -1,-0.3 0.861 111.5 55.8 -67.4 -36.7 59.3 30.8 29.6 72 83 A H H >X S+ 0 0 65 -4,-2.9 3,-2.2 1,-0.2 4,-0.5 0.988 110.6 43.8 -61.1 -55.9 60.0 27.9 32.0 73 84 A V H >< S+ 0 0 1 -4,-2.9 3,-1.5 1,-0.3 6,-0.2 0.905 111.0 56.5 -50.0 -44.4 56.5 26.5 31.6 74 85 A M H 3< S+ 0 0 21 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.665 86.6 79.1 -69.7 -10.9 56.8 27.1 27.8 75 86 A D H << S+ 0 0 118 -3,-2.2 2,-0.7 -4,-0.9 -1,-0.3 0.848 77.9 79.7 -60.5 -33.7 59.9 24.9 27.7 76 87 A D S X< S- 0 0 46 -3,-1.5 3,-2.3 -4,-0.5 -1,-0.1 -0.645 79.1-149.7 -78.7 108.7 57.7 22.0 27.8 77 88 A Q T 3 S+ 0 0 143 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.559 87.5 72.0 -65.6 -5.0 56.5 21.7 24.2 78 89 A R T 3 S+ 0 0 116 -52,-0.1 -51,-0.5 2,-0.0 2,-0.5 0.652 75.0 96.8 -80.8 -14.2 53.1 20.2 25.3 79 90 A V E < -B 26 0A 0 -3,-2.3 -53,-0.3 -6,-0.2 29,-0.2 -0.587 53.2-169.6 -76.4 119.8 51.9 23.5 26.7 80 91 A H E S- 0 0 82 -55,-2.5 28,-1.8 -2,-0.5 29,-0.4 0.898 71.8 -19.1 -77.9 -31.2 49.7 25.4 24.2 81 92 A A E -BC 25 107A 20 -56,-1.5 -56,-2.5 26,-0.2 2,-0.3 -0.970 58.1-155.4-166.5 157.9 49.7 28.5 26.3 82 93 A V E -BC 24 106A 2 24,-2.1 24,-2.2 -2,-0.3 2,-0.4 -0.980 3.8-159.8-140.9 150.8 50.4 29.8 29.9 83 94 A E E -BC 23 105A 47 -60,-1.9 -60,-2.7 -2,-0.3 2,-0.5 -0.989 14.6-170.3-131.6 117.8 49.2 32.8 31.8 84 95 A V E -BC 22 104A 0 20,-2.7 20,-3.7 -2,-0.4 2,-0.5 -0.978 2.9-168.1-116.2 120.7 51.4 33.7 34.9 85 96 A A E -BC 21 103A 13 -64,-2.7 -64,-1.8 -2,-0.5 2,-0.5 -0.934 1.3-168.7-106.4 120.6 50.3 36.3 37.4 86 97 A V E -BC 20 102A 0 16,-3.0 16,-2.0 -2,-0.5 2,-0.4 -0.958 10.2-167.4-110.7 123.9 52.8 37.6 40.0 87 98 A H E -BC 19 101A 43 -68,-2.6 -68,-2.3 -2,-0.5 14,-0.2 -0.909 15.6-162.6-111.4 128.3 51.2 39.7 42.7 88 99 A K E - C 0 100A 13 12,-3.2 12,-1.1 -2,-0.4 2,-0.3 -0.913 21.1-145.7-104.8 94.6 53.1 41.8 45.2 89 100 A P E - C 0 99A 28 0, 0.0 10,-0.2 0, 0.0 -72,-0.2 -0.461 23.5-130.9 -57.4 121.7 50.5 42.4 48.0 90 101 A Q - 0 0 67 8,-2.2 6,-0.0 -2,-0.3 0, 0.0 -0.507 16.5-102.4 -81.1 143.9 51.2 45.9 49.3 91 102 A A - 0 0 79 -2,-0.2 2,-1.8 1,-0.1 -1,-0.1 -0.404 53.6-103.9 -55.3 134.2 51.6 47.0 52.8 92 103 A P + 0 0 117 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.562 61.4 154.8 -78.1 89.8 48.3 48.6 53.5 93 104 A I > - 0 0 123 -2,-1.8 3,-0.8 4,-0.1 -3,-0.0 -0.932 49.6-100.4-108.2 135.0 49.0 52.4 53.3 94 105 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.127 100.5 21.9 -55.8 157.3 46.0 54.6 52.4 95 106 A Q T 3 S+ 0 0 207 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.735 103.1 100.7 52.1 29.7 45.6 56.0 48.7 96 107 A T S < S- 0 0 67 -3,-0.8 2,-0.3 -6,-0.0 -1,-0.2 -0.930 84.8 -90.3-127.7 163.4 47.8 53.2 47.3 97 108 A F - 0 0 171 -2,-0.3 -4,-0.1 1,-0.1 -7,-0.1 -0.554 25.1-145.3 -66.1 129.1 46.8 50.0 45.5 98 109 A D S S+ 0 0 120 -2,-0.3 -8,-2.2 1,-0.2 2,-0.3 0.727 86.1 22.7 -58.5 -28.1 46.4 47.0 47.9 99 110 A D E -C 89 0A 70 -10,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.988 60.7-171.8-149.5 135.3 47.8 44.7 45.2 100 111 A V E +C 88 0A 63 -12,-1.1 -12,-3.2 -2,-0.3 2,-0.4 -0.995 19.2 171.9-133.2 132.2 50.0 45.2 42.1 101 112 A A E -C 87 0A 41 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.994 26.4-147.6-142.9 137.2 50.4 42.3 39.7 102 113 A V E -C 86 0A 40 -16,-2.0 -16,-3.0 -2,-0.4 2,-0.5 -0.964 16.1-159.2-103.1 143.8 52.0 41.6 36.4 103 114 A V E -C 85 0A 80 -2,-0.5 2,-0.4 -18,-0.2 -18,-0.3 -0.967 7.3-164.1-122.4 117.9 50.3 39.0 34.3 104 115 A I E -C 84 0A 24 -20,-3.7 -20,-2.7 -2,-0.5 2,-0.4 -0.850 2.6-165.4-106.4 139.8 52.3 37.4 31.5 105 116 A R E +C 83 0A 185 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.938 10.0 171.5-120.9 142.5 50.9 35.4 28.6 106 117 A R E +C 82 0A 99 -24,-2.2 -24,-2.1 -2,-0.4 2,-0.3 -0.985 3.7 161.7-141.0 151.7 52.6 33.1 26.1 107 118 A S E -C 81 0A 82 -2,-0.3 -26,-0.2 -26,-0.3 -27,-0.1 -0.962 21.4-164.4-157.7 154.8 51.2 30.7 23.5 108 119 A R 0 0 96 -28,-1.8 -1,-0.1 -2,-0.3 -27,-0.1 0.887 360.0 360.0 -94.9 -56.6 52.6 29.0 20.4 109 120 A R 0 0 144 -29,-0.4 -1,-0.1 0, 0.0 -28,-0.0 -0.687 360.0 360.0 67.6 360.0 49.6 27.8 18.3