==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-MAY-13 4KVH . COMPND 2 MOLECULE: KETOSTEROID ISOMERASE FOLD PROTEIN HMUK_0747; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOMICROBIUM MUKOHATAEI; . AUTHOR C.CHANG,J.HOLOWICKI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FO . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 30.6 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 25.2 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+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 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 0 1 0 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 0 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 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 N > 0 0 120 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 115.6 20.4 48.8 16.5 2 0 A A H > + 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.858 360.0 54.3 -66.8 -36.5 22.4 51.2 14.2 3 1 A M H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 109.7 48.5 -59.2 -46.1 24.7 52.5 16.9 4 2 A D H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.892 109.7 52.0 -62.1 -42.6 25.6 48.9 17.7 5 3 A R H X S+ 0 0 54 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.909 110.8 47.1 -63.0 -42.3 26.3 48.1 14.1 6 4 A V H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 111.6 50.9 -64.5 -44.7 28.6 51.0 13.7 7 5 A A H X S+ 0 0 54 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.879 110.4 50.3 -58.3 -40.0 30.4 50.1 16.9 8 6 A T H X S+ 0 0 27 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 109.0 50.2 -68.9 -43.8 30.9 46.6 15.6 9 7 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.919 111.5 49.0 -56.6 -43.8 32.3 47.8 12.3 10 8 A R H X S+ 0 0 120 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.904 108.5 54.1 -63.9 -39.4 34.8 50.1 14.2 11 9 A A H X S+ 0 0 7 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.865 102.7 58.2 -62.2 -37.9 35.7 47.1 16.4 12 10 A Y H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.947 109.4 42.2 -55.6 -49.4 36.5 45.0 13.2 13 11 A Y H X S+ 0 0 6 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.888 113.5 53.4 -69.4 -37.4 39.1 47.6 12.0 14 12 A R H X S+ 0 0 114 -4,-2.3 4,-2.5 2,-0.2 6,-0.2 0.943 109.7 48.9 -58.8 -47.5 40.5 48.0 15.6 15 13 A A H X>S+ 0 0 1 -4,-3.0 5,-1.8 1,-0.2 4,-1.0 0.907 113.0 46.8 -60.8 -43.5 40.9 44.2 15.8 16 14 A L H <5S+ 0 0 23 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 0.925 116.2 43.5 -62.8 -44.7 42.7 44.0 12.4 17 15 A D H <5S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.797 120.4 41.0 -75.3 -28.7 45.0 46.9 13.2 18 16 A E H <5S- 0 0 126 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.464 104.8-125.1 -92.9 -7.5 45.8 45.7 16.7 19 17 A H T <5 + 0 0 55 -4,-1.0 2,-1.2 -3,-0.2 -3,-0.2 0.871 53.9 156.9 57.7 41.3 46.1 42.0 15.8 20 18 A D >< + 0 0 61 -5,-1.8 4,-2.4 -6,-0.2 -1,-0.2 -0.742 13.5 175.0 -96.2 83.8 43.5 41.2 18.4 21 19 A Y H > S+ 0 0 42 -2,-1.2 4,-2.7 1,-0.2 5,-0.2 0.775 74.8 57.9 -69.9 -25.1 42.3 37.9 16.9 22 20 A D H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 110.7 43.0 -68.7 -42.2 40.0 37.2 19.8 23 21 A L H > S+ 0 0 38 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.925 113.6 53.0 -64.6 -43.3 38.1 40.5 19.2 24 22 A L H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.947 110.9 45.7 -58.0 -48.6 38.2 39.8 15.5 25 23 A S H >< S+ 0 0 33 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.923 109.7 56.5 -61.3 -37.2 36.6 36.4 16.0 26 24 A D H 3< S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.747 105.0 49.3 -73.8 -19.9 34.1 37.8 18.4 27 25 A V T << S+ 0 0 14 -4,-1.4 75,-3.0 -3,-0.7 2,-0.4 0.459 101.8 80.7 -94.5 -0.9 32.7 40.4 15.9 28 26 A L E < S-a 102 0A 3 -3,-1.4 75,-0.2 -4,-0.5 69,-0.1 -0.847 76.8-126.0-110.1 141.4 32.3 37.8 13.1 29 27 A A E > - 0 0 0 73,-2.8 3,-2.0 -2,-0.4 15,-0.2 -0.469 34.1-110.4 -68.8 153.7 29.5 35.2 12.4 30 28 A P E 3 S+ 0 0 75 0, 0.0 14,-2.5 0, 0.0 15,-0.4 0.854 120.4 45.7 -53.4 -36.9 30.8 31.7 12.0 31 29 A D E 3 S+ 0 0 93 12,-0.2 12,-0.2 13,-0.1 72,-0.1 0.138 84.2 155.7 -97.7 22.6 29.9 31.8 8.3 32 30 A F E < - 0 0 0 -3,-2.0 11,-3.2 10,-0.1 2,-0.4 -0.123 25.0-160.2 -48.9 136.7 31.5 35.2 7.7 33 31 A V E -aB 104 42A 17 70,-1.6 72,-2.1 9,-0.2 2,-0.5 -0.987 7.7-160.9-123.5 133.8 32.5 35.9 4.2 34 32 A H E -aB 105 41A 15 7,-2.7 7,-2.6 -2,-0.4 2,-0.4 -0.968 11.1-170.3-110.6 119.5 35.0 38.5 3.1 35 33 A D E +aB 106 40A 18 70,-2.7 72,-2.9 -2,-0.5 5,-0.2 -0.936 13.9 159.1-104.7 134.2 34.8 39.5 -0.6 36 34 A R E > - B 0 39A 85 3,-2.2 3,-0.6 -2,-0.4 72,-0.1 -0.936 54.7 -96.1-139.9 168.0 37.4 41.7 -2.3 37 35 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 71,-0.0 0.845 121.7 40.7 -54.0 -35.0 38.3 42.1 -6.0 38 36 A D T 3 S- 0 0 104 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.704 125.1 -5.1 -87.7 -21.5 41.2 39.6 -5.9 39 37 A R E < -B 36 0A 52 -3,-0.6 -3,-2.2 2,-0.0 2,-0.4 -0.995 49.7-133.4-167.7 160.8 39.6 36.9 -3.6 40 38 A T E -B 35 0A 71 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.989 16.0-163.5-121.9 132.2 36.9 35.6 -1.4 41 39 A I E -B 34 0A 8 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.5 -0.985 8.1-161.6-117.3 122.2 37.5 34.0 2.0 42 40 A E E +B 33 0A 121 -2,-0.5 -9,-0.2 -9,-0.2 4,-0.1 -0.912 51.6 37.1-106.1 124.8 34.6 32.0 3.4 43 41 A G > - 0 0 19 -11,-3.2 4,-2.7 -2,-0.5 -12,-0.2 0.254 69.7-116.9 111.6 130.9 34.5 31.1 7.1 44 42 A R H > S+ 0 0 55 -14,-2.5 4,-2.8 2,-0.2 5,-0.2 0.934 114.2 46.4 -58.9 -50.5 35.4 32.9 10.3 45 43 A E H > S+ 0 0 119 -15,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.927 114.8 47.8 -61.1 -44.9 38.1 30.5 11.4 46 44 A R H > S+ 0 0 134 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 112.7 49.4 -60.5 -45.7 39.6 30.4 7.9 47 45 A F H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.930 109.4 50.4 -61.8 -43.8 39.5 34.3 7.7 48 46 A V H X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.929 110.8 50.6 -63.8 -40.2 41.2 34.7 11.1 49 47 A R H X S+ 0 0 115 -4,-2.2 4,-3.1 -5,-0.2 5,-0.3 0.924 109.7 49.7 -61.0 -46.2 43.9 32.3 10.1 50 48 A F H X S+ 0 0 55 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.924 111.1 49.5 -58.8 -44.3 44.5 34.2 6.8 51 49 A M H X S+ 0 0 35 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.923 114.7 44.5 -61.7 -42.5 44.7 37.5 8.7 52 50 A R H >< S+ 0 0 166 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.926 116.2 45.5 -66.5 -46.3 47.2 36.0 11.2 53 51 A E H 3< S+ 0 0 117 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.788 114.1 49.1 -70.7 -27.3 49.4 34.3 8.6 54 52 A E H >< S+ 0 0 46 -4,-2.2 3,-2.1 -5,-0.3 4,-0.5 0.578 81.3 102.0 -88.1 -6.9 49.4 37.3 6.3 55 53 A R G X< S+ 0 0 129 -4,-0.7 3,-0.9 -3,-0.6 -1,-0.2 0.829 78.0 50.6 -47.6 -47.6 50.4 39.8 9.0 56 54 A P G 3 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.645 91.3 79.1 -72.7 -9.0 54.1 40.0 8.1 57 55 A Q G < S+ 0 0 140 -3,-2.1 2,-0.3 1,-0.1 -2,-0.2 0.767 108.7 1.0 -69.9 -30.0 53.4 40.8 4.4 58 56 A T < - 0 0 92 -3,-0.9 2,-0.2 -4,-0.5 -1,-0.1 -0.955 57.4-136.8-146.6 171.6 52.5 44.5 5.0 59 57 A D + 0 0 113 -2,-0.3 2,-0.2 -3,-0.0 -4,-0.0 -0.601 48.5 154.5-131.1 71.9 52.4 47.0 7.9 60 58 A T - 0 0 35 -2,-0.2 2,-0.3 22,-0.1 22,-0.2 -0.524 33.2-151.1-105.1 166.2 49.2 48.8 7.2 61 59 A S B -C 81 0A 50 20,-1.7 20,-2.4 -2,-0.2 -2,-0.0 -0.894 11.0-144.5-129.4 155.6 46.5 50.8 9.1 62 60 A H - 0 0 36 -2,-0.3 18,-0.2 18,-0.2 2,-0.1 -0.542 23.0-177.0-122.7 61.8 42.7 51.2 8.2 63 61 A P - 0 0 31 0, 0.0 16,-2.2 0, 0.0 2,-0.4 -0.429 23.6-128.8 -63.5 138.1 41.9 54.8 9.2 64 62 A I E -D 78 0A 48 14,-0.2 14,-0.3 1,-0.2 3,-0.1 -0.743 25.7-179.4 -93.6 131.0 38.2 55.5 8.7 65 63 A A E - 0 0 56 12,-2.4 2,-0.3 -2,-0.4 13,-0.2 0.883 69.9 -5.7 -88.9 -56.2 37.2 58.6 6.8 66 64 A T E -D 77 0A 58 11,-1.9 11,-3.0 2,-0.0 2,-0.5 -0.995 55.8-148.3-146.2 138.6 33.4 58.4 6.9 67 65 A I E -D 76 0A 37 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.927 15.6-164.9-106.7 128.1 30.9 55.9 8.1 68 66 A Y E -D 75 0A 123 7,-3.2 7,-3.0 -2,-0.5 2,-0.4 -0.952 7.0-151.1-113.2 128.9 27.6 55.7 6.2 69 67 A T E -D 74 0A 88 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.837 13.5-177.0-104.8 137.1 24.6 53.9 7.8 70 68 A G - 0 0 38 3,-2.9 5,-0.0 -2,-0.4 0, 0.0 -0.433 49.2 -79.1-108.7-169.6 21.8 52.2 5.8 71 69 A A S S- 0 0 99 -2,-0.2 3,-0.1 1,-0.1 -69,-0.0 0.872 121.0 -10.9 -59.2 -43.7 18.7 50.4 6.9 72 70 A S S S+ 0 0 77 23,-0.0 25,-0.6 -67,-0.0 2,-0.3 0.318 127.2 61.5-142.5 3.0 20.5 47.2 7.8 73 71 A T E - E 0 96A 51 23,-0.1 -3,-2.9 2,-0.0 2,-0.4 -0.831 63.2-139.7-130.7 165.9 24.1 47.6 6.5 74 72 A V E -DE 69 95A 0 21,-1.8 21,-3.3 -2,-0.3 2,-0.5 -0.992 6.9-157.6-129.6 135.3 27.0 49.9 7.1 75 73 A A E -DE 68 94A 27 -7,-3.0 -7,-3.2 -2,-0.4 2,-0.5 -0.976 9.9-163.5-115.7 122.8 29.4 51.3 4.5 76 74 A V E -DE 67 93A 0 17,-3.0 17,-2.4 -2,-0.5 2,-0.6 -0.933 5.5-159.4-110.4 123.9 32.8 52.5 5.7 77 75 A E E +DE 66 92A 72 -11,-3.0 -12,-2.4 -2,-0.5 -11,-1.9 -0.912 32.5 148.9-100.5 124.4 34.9 54.7 3.5 78 76 A G E -DE 64 91A 1 13,-2.3 13,-2.2 -2,-0.6 2,-0.4 -0.779 42.2-114.5-141.8-177.6 38.5 54.5 4.6 79 77 A R E - E 0 90A 100 -16,-2.2 2,-0.6 -2,-0.2 11,-0.2 -0.969 18.0-139.1-125.0 141.0 42.1 54.7 3.5 80 78 A L E - E 0 89A 34 9,-3.1 8,-2.8 -2,-0.4 9,-1.0 -0.929 28.8-165.4 -97.4 120.0 44.6 51.9 3.6 81 79 A L E -CE 61 87A 21 -20,-2.4 -20,-1.7 -2,-0.6 6,-0.2 -0.834 12.7-134.3-109.2 145.3 47.9 53.3 4.8 82 80 A N > - 0 0 52 4,-2.5 3,-1.9 -2,-0.3 -22,-0.1 -0.263 44.1 -86.1 -80.5 179.7 51.4 51.8 4.7 83 81 A S T 3 S+ 0 0 75 1,-0.3 -23,-0.1 2,-0.1 -1,-0.1 0.732 129.3 55.9 -64.6 -25.0 53.8 51.8 7.7 84 82 A D T 3 S- 0 0 144 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.537 121.1-107.2 -81.2 -7.7 55.1 55.3 6.7 85 83 A G S < S+ 0 0 47 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.601 73.7 141.2 89.0 14.5 51.5 56.7 6.8 86 84 A A - 0 0 49 1,-0.1 -4,-2.5 2,-0.0 2,-0.5 -0.723 57.5-106.4 -94.2 143.0 51.2 57.0 3.0 87 85 A E E +E 81 0A 86 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.488 34.2 174.7 -76.0 115.6 48.0 56.1 1.2 88 86 A I E - 0 0 95 -8,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.919 69.0 -23.7 -76.9 -54.2 48.0 52.8 -0.7 89 87 A T E -E 80 0A 35 -9,-1.0 -9,-3.1 20,-0.0 -1,-0.3 -0.990 53.3-120.1-156.1 156.9 44.3 53.0 -1.7 90 88 A Q E -E 79 0A 83 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.656 40.5-175.4 -85.7 152.5 40.9 54.4 -0.8 91 89 A F E -E 78 0A 11 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.4 -0.993 27.8-150.0-147.9 158.3 38.2 51.8 -0.1 92 90 A V E -EF 77 108A 55 16,-2.2 16,-2.2 -2,-0.3 2,-0.5 -0.987 17.9-168.3-125.2 120.1 34.6 51.3 0.7 93 91 A D E -EF 76 107A 7 -17,-2.4 -17,-3.0 -2,-0.4 2,-0.5 -0.925 7.5-153.8-105.0 132.2 33.7 48.2 2.8 94 92 A V E -EF 75 106A 43 12,-2.5 12,-2.2 -2,-0.5 2,-0.5 -0.937 9.1-155.9-112.4 124.3 30.1 47.2 3.1 95 93 A F E -EF 74 105A 0 -21,-3.3 -21,-1.8 -2,-0.5 2,-0.4 -0.857 8.9-171.8-105.9 124.9 29.1 45.3 6.3 96 94 A A E -EF 73 104A 38 8,-2.5 7,-2.4 -2,-0.5 8,-1.7 -0.912 18.1-141.5-111.8 146.7 26.1 43.0 6.5 97 95 A F E - F 0 102A 45 -25,-0.6 2,-0.4 -2,-0.4 5,-0.2 -0.760 18.3-169.3-118.4 156.5 25.0 41.6 9.9 98 96 A E E > S- F 0 101A 65 3,-2.8 3,-1.4 -2,-0.3 -2,-0.0 -0.933 81.7 -23.4-144.6 106.4 23.7 38.3 11.3 99 97 A D T 3 S- 0 0 161 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 0.873 127.4 -47.8 55.4 41.1 22.4 38.3 14.9 100 98 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -71,-0.0 2,-0.2 0.301 123.8 87.4 86.1 -10.0 24.5 41.4 15.9 101 99 A V E < S- F 0 98A 40 -3,-1.4 -3,-2.8 -93,-0.0 2,-0.5 -0.682 89.2 -82.2-116.6 172.1 27.8 40.2 14.4 102 100 A I E +aF 28 97A 0 -75,-3.0 -73,-2.8 -5,-0.2 -5,-0.3 -0.649 37.8 174.7 -85.1 124.0 29.2 40.6 10.9 103 101 A G E + 0 0 12 -7,-2.4 -70,-1.6 -2,-0.5 2,-0.3 0.742 68.4 3.3 -91.8 -30.0 28.1 38.1 8.3 104 102 A R E -aF 33 96A 80 -8,-1.7 -8,-2.5 -72,-0.2 2,-0.4 -0.980 50.5-162.9-157.4 143.3 29.8 39.6 5.3 105 103 A I E -aF 34 95A 0 -72,-2.1 -70,-2.7 -2,-0.3 2,-0.6 -0.999 9.5-163.7-124.9 128.9 32.1 42.4 4.2 106 104 A R E -aF 35 94A 117 -12,-2.2 -12,-2.5 -2,-0.4 2,-0.4 -0.966 11.6-154.0-110.5 117.5 32.3 43.4 0.6 107 105 A T E - F 0 93A 24 -72,-2.9 2,-0.4 -2,-0.6 -14,-0.2 -0.790 10.3-170.2 -94.5 133.9 35.4 45.5 -0.1 108 106 A H E - F 0 92A 93 -16,-2.2 -16,-2.2 -2,-0.4 -2,-0.0 -0.977 3.3-164.7-125.7 137.9 35.4 47.9 -3.1 109 107 A T - 0 0 71 -2,-0.4 -18,-0.2 -18,-0.2 -20,-0.0 -0.908 37.6 -82.6-122.4 149.5 38.4 49.8 -4.5 110 108 A P 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.116 360.0 360.0 -58.0 141.3 38.3 52.8 -6.9 111 109 A E 0 0 245 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.892 360.0 360.0 -67.5 360.0 37.9 52.2 -10.6