==== 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 FMN-BINDING PROTEIN 25-JUL-06 2HTI . COMPND 2 MOLECULE: BH0577 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 126 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 67.5 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 . 47 37.3 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 . 2 1.6 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 21.4 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 0 0 0 0 1 0 1 0 0 0 0 1 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 2 0 0 0 2 1 0 0 0 1 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 10 A E 0 0 120 0, 0.0 123,-0.2 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 42.5 35.9 35.0 68.7 2 11 A C + 0 0 42 1,-0.1 121,-0.5 120,-0.1 3,-0.0 0.238 360.0 175.9 -54.0 158.6 32.8 34.1 70.7 3 12 A K + 0 0 75 119,-0.1 2,-0.7 121,-0.0 -1,-0.1 -0.086 32.7 127.7-159.3 45.4 32.5 31.9 73.9 4 13 A D >> - 0 0 98 1,-0.1 4,-1.9 2,-0.0 3,-1.0 -0.827 41.5-160.6-109.2 91.7 28.9 31.8 75.2 5 14 A E H 3> S+ 0 0 81 -2,-0.7 4,-1.5 1,-0.3 -1,-0.1 0.682 87.1 50.0 -48.6 -28.9 28.1 28.1 75.6 6 15 A K H 3> S+ 0 0 71 2,-0.2 4,-2.3 3,-0.1 -1,-0.3 0.890 109.0 49.6 -80.2 -40.8 24.3 28.6 75.5 7 16 A K H <> S+ 0 0 60 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.925 113.2 48.2 -59.8 -45.6 24.2 30.8 72.4 8 17 A I H X S+ 0 0 9 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.911 111.2 49.6 -62.1 -46.5 26.4 28.2 70.5 9 18 A T H X S+ 0 0 45 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.913 109.9 50.5 -61.1 -44.7 24.2 25.3 71.6 10 19 A E H X S+ 0 0 74 -4,-2.3 4,-1.6 2,-0.2 3,-0.2 0.946 112.8 48.0 -58.7 -45.5 21.1 27.1 70.6 11 20 A F H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 3,-0.5 0.942 110.4 50.3 -59.2 -49.6 22.7 27.7 67.2 12 21 A L H < S+ 0 0 0 -4,-3.3 25,-0.3 1,-0.2 -1,-0.2 0.760 110.3 51.8 -62.8 -25.1 23.9 24.1 66.8 13 22 A N H < S+ 0 0 79 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.820 117.4 36.8 -79.2 -31.0 20.4 22.9 67.6 14 23 A K H < S+ 0 0 81 -4,-1.6 -2,-0.2 -3,-0.5 -3,-0.2 0.856 86.5 104.7 -93.5 -37.8 18.8 25.1 65.0 15 24 A A < - 0 0 0 -4,-2.9 20,-0.2 -5,-0.2 3,-0.1 -0.171 53.9-158.0 -50.6 133.3 21.2 25.1 62.1 16 25 A R + 0 0 110 1,-0.2 19,-0.4 18,-0.1 2,-0.4 0.757 66.3 35.9 -85.6 -34.1 20.0 22.9 59.2 17 26 A T - 0 0 51 17,-0.1 50,-0.5 50,-0.1 2,-0.3 -0.987 58.3-172.7-135.2 136.4 23.1 22.0 57.3 18 27 A G E -A 33 0A 0 15,-2.8 15,-2.7 -2,-0.4 2,-0.6 -0.841 20.8-128.4-124.5 164.7 26.7 21.3 58.2 19 28 A F E -AB 32 65A 96 46,-2.4 46,-2.4 -2,-0.3 2,-0.6 -0.946 15.6-155.0-123.3 116.0 29.8 20.8 56.1 20 29 A L E -AB 31 64A 1 11,-2.8 11,-2.0 -2,-0.6 2,-0.5 -0.794 7.7-160.2 -97.2 121.2 31.9 17.8 56.7 21 30 A G E +AB 30 63A 17 42,-3.2 42,-2.1 -2,-0.6 2,-0.3 -0.894 17.0 167.4-106.9 127.6 35.6 18.1 55.7 22 31 A L E -A 29 0A 7 7,-2.8 7,-2.4 -2,-0.5 2,-0.3 -0.876 11.6-166.5-128.9 159.9 37.7 14.9 55.1 23 32 A S E -A 28 0A 39 38,-0.4 2,-0.4 36,-0.4 38,-0.2 -0.969 14.3-177.6-150.6 139.9 41.1 14.3 53.6 24 33 A T E > S-A 27 0A 37 3,-1.2 3,-1.3 -2,-0.3 2,-0.1 -0.988 81.3 -12.2-127.5 141.4 43.1 11.4 52.4 25 34 A N T 3 S- 0 0 159 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.428 127.2 -46.5 58.0-148.2 46.5 12.2 51.2 26 35 A D T 3 S+ 0 0 102 -2,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.181 112.1 115.7 -98.9 39.1 46.6 16.0 50.9 27 36 A Q E < -A 24 0A 106 -3,-1.3 -3,-1.2 2,-0.0 2,-0.1 -0.884 53.2-153.7-117.4 103.1 43.2 15.9 49.1 28 37 A P E -A 23 0A 84 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.365 9.4-170.9 -72.6 152.1 40.3 17.6 50.9 29 38 A Y E -A 22 0A 69 -7,-2.4 -7,-2.8 -2,-0.1 2,-0.4 -0.966 2.1-172.5-145.6 125.4 36.6 16.6 50.4 30 39 A V E +A 21 0A 87 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.0 -0.983 6.9 175.0-125.6 122.3 33.7 18.7 51.8 31 40 A I E -A 20 0A 24 -11,-2.0 -11,-2.8 -2,-0.4 2,-0.2 -0.970 29.2-119.0-128.7 144.2 30.1 17.6 51.7 32 41 A P E +A 19 0A 78 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.563 36.8 178.9 -76.7 144.4 26.9 19.1 53.2 33 42 A L E -A 18 0A 25 -15,-2.7 -15,-2.8 -2,-0.2 2,-0.2 -0.994 32.6-121.8-145.4 146.5 24.9 17.0 55.6 34 43 A N + 0 0 92 -2,-0.3 2,-0.3 -17,-0.2 11,-0.2 -0.610 49.9 161.6 -74.4 147.4 21.8 17.1 57.8 35 44 A F - 0 0 0 -19,-0.4 2,-0.3 -2,-0.2 9,-0.2 -0.967 35.0-135.4-160.1 164.3 22.9 16.5 61.4 36 45 A V E -C 43 0A 4 7,-1.8 7,-2.5 -2,-0.3 2,-0.5 -0.981 17.2-135.8-129.7 150.1 22.0 16.8 65.1 37 46 A W E +C 42 0A 24 -2,-0.3 2,-0.3 -25,-0.3 5,-0.2 -0.907 42.2 151.9-100.4 123.9 24.1 18.0 67.9 38 47 A H E > -C 41 0A 68 3,-3.1 3,-2.3 -2,-0.5 -2,-0.1 -0.966 55.7 -1.6-155.9 154.7 23.7 15.6 70.9 39 48 A N T 3 S- 0 0 116 -2,-0.3 2,-0.3 1,-0.3 78,-0.0 -0.303 127.9 -47.5 46.8-141.7 25.9 14.6 73.7 40 49 A H T 3 S+ 0 0 113 -3,-0.1 78,-1.8 2,-0.1 2,-0.3 -0.457 124.3 87.4-108.9 54.0 29.0 16.6 73.0 41 50 A A E < S-CD 38 117A 2 -3,-2.3 -3,-3.1 -2,-0.3 2,-0.5 -0.990 73.2-121.0-156.7 159.1 28.8 15.4 69.4 42 51 A I E -CD 37 116A 0 74,-1.9 74,-3.0 -2,-0.3 2,-0.4 -0.892 30.6-174.0-104.1 128.4 27.6 15.6 65.9 43 52 A Y E +CD 36 115A 1 -7,-2.5 -7,-1.8 -2,-0.5 2,-0.3 -0.948 6.2 171.8-118.7 145.8 25.5 12.7 64.5 44 53 A F E - D 0 114A 2 70,-1.8 70,-3.3 -2,-0.4 2,-0.4 -0.986 30.0-125.1-146.8 158.7 24.3 12.1 61.0 45 54 A H E + D 0 113A 62 -2,-0.3 2,-0.3 -11,-0.2 68,-0.2 -0.884 42.9 160.2-101.1 133.0 22.6 9.3 59.1 46 55 A G E - D 0 112A 3 66,-2.5 66,-2.5 -2,-0.4 2,-0.1 -0.989 46.8 -89.9-153.1 154.8 24.4 8.3 55.9 47 56 A A E - D 0 111A 19 -2,-0.3 64,-0.3 64,-0.2 61,-0.1 -0.473 35.2-135.3 -62.6 138.2 24.9 5.5 53.3 48 57 A S S S+ 0 0 45 62,-3.5 2,-0.3 -2,-0.1 63,-0.2 0.113 85.2 66.1 -87.5 23.8 27.7 3.2 54.5 49 58 A E S S+ 0 0 65 61,-0.3 2,-0.2 4,-0.0 3,-0.2 -0.935 70.0 66.5-133.3 160.7 29.1 3.2 51.0 50 59 A G S >> S- 0 0 43 -2,-0.3 4,-2.0 1,-0.2 3,-0.6 -0.533 91.7 -57.3 121.7 174.3 30.7 6.0 48.9 51 60 A R H 3> S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.917 127.9 59.7 -56.7 -45.0 33.8 8.3 48.7 52 61 A K H 3> S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 108.2 44.8 -52.0 -38.9 33.0 9.7 52.2 53 62 A I H <> S+ 0 0 9 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.843 109.0 53.8 -82.8 -33.9 33.3 6.2 53.7 54 63 A K H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.967 112.3 46.3 -57.7 -49.2 36.4 5.2 51.9 55 64 A X H X S+ 0 0 7 -4,-2.6 4,-3.7 1,-0.2 -2,-0.2 0.897 111.2 51.7 -62.6 -39.3 38.1 8.4 53.2 56 65 A I H < S+ 0 0 12 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.891 107.8 50.8 -64.8 -42.4 36.9 7.9 56.7 57 66 A E H < S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.892 117.4 42.2 -65.3 -35.0 38.1 4.3 56.9 58 67 A A H < S+ 0 0 74 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 135.9 9.0 -73.8 -43.1 41.5 5.7 55.7 59 68 A N < - 0 0 44 -4,-3.7 -36,-0.4 -5,-0.2 -1,-0.2 -0.797 57.1-177.7-148.8 96.2 41.5 8.8 57.9 60 69 A P + 0 0 57 0, 0.0 22,-2.0 0, 0.0 2,-0.6 0.321 53.9 109.6 -80.6 4.5 38.9 9.4 60.7 61 70 A E E + E 0 81A 85 20,-0.2 -38,-0.4 -38,-0.2 2,-0.3 -0.753 52.4 166.5 -79.9 119.6 40.2 12.8 61.6 62 71 A V E - E 0 80A 8 18,-2.6 18,-1.5 -2,-0.6 2,-0.4 -0.789 35.0-137.1-133.6 173.6 37.6 15.2 60.4 63 72 A C E -BE 21 79A 33 -42,-2.1 -42,-3.2 -2,-0.3 2,-0.4 -0.988 11.3-165.6-129.7 138.7 36.2 18.7 60.5 64 73 A F E -BE 20 78A 0 14,-2.9 14,-2.4 -2,-0.4 2,-0.4 -0.959 10.1-172.9-130.9 120.0 32.6 19.8 60.8 65 74 A T E -BE 19 77A 44 -46,-2.4 -46,-2.4 -2,-0.4 2,-0.4 -0.917 5.2-176.8-120.5 132.1 31.6 23.4 60.0 66 75 A I E + E 0 76A 0 10,-2.8 10,-3.5 -2,-0.4 2,-0.4 -0.980 6.2 172.3-131.1 138.5 28.3 25.1 60.5 67 76 A C E + E 0 75A 72 -50,-0.5 2,-0.3 -2,-0.4 8,-0.2 -0.982 14.0 124.8-155.6 131.0 27.5 28.6 59.6 68 77 A E E - E 0 74A 63 6,-2.4 6,-1.9 -2,-0.4 -2,-0.0 -0.888 52.6 -73.7-169.3-166.9 24.2 30.6 59.5 69 78 A D 0 0 81 -2,-0.3 5,-0.3 4,-0.2 -1,-0.2 1.000 360.0 360.0 -81.1 -79.9 22.2 33.6 60.6 70 79 A L 0 0 178 3,-0.1 -2,-0.1 -59,-0.1 -59,-0.1 0.926 360.0 360.0 -70.4 360.0 20.9 34.1 64.2 71 ! 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 72 93 A A 0 0 92 0, 0.0 2,-0.4 0, 0.0 55,-0.2 0.000 360.0 360.0 360.0 147.8 25.4 39.1 61.7 73 94 A Y E - F 0 126A 113 53,-2.1 53,-3.3 55,-0.1 2,-0.4 -0.886 360.0-157.2-111.0 133.0 26.6 35.6 61.0 74 95 A X E -EF 68 125A 9 -6,-1.9 -6,-2.4 -2,-0.4 2,-0.4 -0.877 11.0-173.5-101.6 143.0 27.7 32.9 63.4 75 96 A S E -EF 67 124A 27 49,-2.5 49,-1.6 -2,-0.4 2,-0.4 -0.999 4.7-166.1-135.4 135.0 30.0 30.0 62.4 76 97 A V E -EF 66 123A 0 -10,-3.5 -10,-2.8 -2,-0.4 2,-0.4 -0.964 1.7-164.3-120.1 137.6 31.1 27.0 64.4 77 98 A I E -EF 65 122A 51 45,-3.0 45,-2.7 -2,-0.4 2,-0.5 -0.987 5.7-166.2-121.7 134.0 34.0 24.6 63.6 78 99 A I E -EF 64 121A 0 -14,-2.4 -14,-2.9 -2,-0.4 2,-0.3 -0.982 0.9-166.5-123.9 123.0 34.2 21.3 65.2 79 100 A F E +EF 63 120A 68 41,-3.4 41,-1.9 -2,-0.5 40,-1.3 -0.849 35.6 100.3-106.4 147.3 37.3 19.1 65.1 80 101 A G E -EF 62 118A 0 -18,-1.5 -18,-2.6 -2,-0.3 2,-0.4 -0.983 64.9 -67.5 169.6-164.1 37.3 15.5 66.2 81 102 A T E -EF 61 117A 48 36,-0.8 36,-2.5 -2,-0.3 2,-0.3 -0.936 37.4-141.5-123.9 144.9 37.2 11.9 65.0 82 103 A I E + F 0 116A 8 -22,-2.0 34,-0.2 -2,-0.4 32,-0.0 -0.722 24.1 163.6-106.3 151.9 34.3 10.2 63.3 83 104 A E E - F 0 115A 100 32,-1.5 32,-2.5 -2,-0.3 2,-0.1 -0.947 39.8-100.4-162.2 150.6 33.1 6.6 63.8 84 105 A P E - F 0 114A 76 0, 0.0 2,-0.5 0, 0.0 30,-0.2 -0.439 39.9-119.2 -74.7 146.8 29.9 4.6 63.0 85 106 A V + 0 0 27 28,-3.0 28,-0.4 1,-0.1 -42,-0.0 -0.766 36.6 166.7 -91.0 128.3 27.6 4.1 65.9 86 107 A S + 0 0 116 -2,-0.5 2,-0.5 26,-0.1 -1,-0.1 0.578 47.6 106.4-110.2 -21.9 26.9 0.4 67.0 87 108 A A > - 0 0 38 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.470 63.7-150.4 -60.6 113.6 25.2 1.3 70.3 88 109 A I H > S+ 0 0 123 -2,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.851 89.6 40.4 -61.7 -38.3 21.6 0.6 69.6 89 110 A E H > S+ 0 0 144 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.901 115.0 48.7 -84.4 -43.2 20.1 3.1 71.9 90 111 A E H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.961 115.0 49.5 -53.0 -50.9 22.5 6.0 71.3 91 112 A G H X S+ 0 0 12 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.863 113.4 45.2 -55.7 -39.5 21.8 5.3 67.6 92 113 A T H X S+ 0 0 89 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.863 111.2 51.2 -78.5 -37.7 18.1 5.3 68.2 93 114 A E H X S+ 0 0 42 -4,-3.1 4,-3.0 2,-0.2 3,-0.4 0.992 110.6 49.9 -57.2 -58.1 18.1 8.5 70.3 94 115 A A H X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.3 -2,-0.2 0.825 110.5 50.5 -51.6 -38.6 20.1 10.3 67.7 95 116 A X H X S+ 0 0 61 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.3 0.900 112.0 45.5 -68.6 -41.9 17.7 9.2 64.9 96 117 A Q H X S+ 0 0 62 -4,-2.1 4,-2.7 -3,-0.4 5,-0.2 0.903 108.4 58.1 -66.5 -40.0 14.6 10.3 66.8 97 118 A Q H X S+ 0 0 38 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.846 107.4 49.4 -58.3 -31.9 16.4 13.6 67.6 98 119 A X H X S+ 0 0 17 -4,-1.2 4,-3.1 -5,-0.3 5,-0.4 0.896 108.2 49.1 -77.1 -42.7 16.8 14.1 63.8 99 120 A L H X S+ 0 0 94 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.953 111.1 51.7 -61.8 -46.5 13.2 13.5 62.9 100 121 A D H < S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 114.9 44.0 -55.3 -37.7 12.1 15.9 65.6 101 122 A K H < S+ 0 0 31 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.914 127.5 25.2 -76.3 -42.6 14.5 18.5 64.2 102 123 A Y H < S+ 0 0 47 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.740 131.8 30.7 -99.6 -24.2 13.7 18.0 60.5 103 124 A V < 0 0 101 -4,-3.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.406 360.0 360.0-134.9 61.6 10.2 16.7 60.4 104 125 A P 0 0 147 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.909 360.0 360.0 -93.3 360.0 8.2 18.0 63.4 105 ! 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 0.0 106 143 A S 0 0 160 0, 0.0 3,-0.1 0, 0.0 -59,-0.0 0.000 360.0 360.0 360.0 -27.1 16.5 6.4 50.1 107 144 A L - 0 0 98 1,-0.2 3,-0.4 -61,-0.0 2,-0.2 -0.095 360.0-170.9 -87.7 31.1 20.3 6.9 50.8 108 145 A G + 0 0 48 1,-0.2 -1,-0.2 -61,-0.1 3,-0.2 -0.171 31.9 32.8 -31.2 -60.9 19.1 3.5 50.1 109 146 A S S S+ 0 0 124 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.952 117.3 12.4 -68.2 -58.8 20.6 0.1 50.4 110 147 A R S S+ 0 0 71 -3,-0.4 -62,-3.5 2,-0.0 -61,-0.3 -0.980 73.1 164.3-131.4 111.2 23.1 0.1 53.3 111 148 A T E -D 47 0A 58 -2,-0.4 2,-0.3 -64,-0.3 -64,-0.2 -0.746 12.2-176.0-125.9 169.5 23.2 2.9 55.9 112 149 A A E -D 46 0A 26 -66,-2.5 -66,-2.5 -2,-0.2 2,-0.5 -0.964 31.4-107.0-153.9 165.5 24.6 3.7 59.3 113 150 A I E -D 45 0A 16 -28,-0.4 -28,-3.0 -2,-0.3 2,-0.3 -0.882 36.5-155.0 -94.8 133.1 24.6 6.5 62.0 114 151 A Y E -DF 44 84A 10 -70,-3.3 -70,-1.8 -2,-0.5 2,-0.4 -0.835 4.6-157.9-113.4 149.6 27.9 8.3 62.2 115 152 A K E -DF 43 83A 37 -32,-2.5 -32,-1.5 -2,-0.3 2,-0.7 -0.984 8.1-163.2-133.4 122.3 29.3 10.2 65.2 116 153 A I E -DF 42 82A 0 -74,-3.0 -74,-1.9 -2,-0.4 2,-0.6 -0.929 20.5-143.8-101.7 114.5 31.9 12.9 65.3 117 154 A S E -DF 41 81A 41 -36,-2.5 2,-1.5 -2,-0.7 -36,-0.8 -0.717 19.6-124.2 -80.6 122.7 33.2 13.2 68.9 118 155 A C E + F 0 80A 12 -78,-1.8 -38,-0.2 -2,-0.6 3,-0.1 -0.521 43.5 160.7 -73.3 90.8 33.9 16.9 69.6 119 156 A R E S+ 0 0 133 -2,-1.5 2,-0.4 -40,-1.3 -39,-0.2 0.952 73.6 8.0 -69.4 -52.7 37.5 17.1 70.6 120 157 A E E - 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