==== 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 BIOSYNTHETIC PROTEIN 30-JUL-08 3DZL . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN A/B; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA SP.; . AUTHOR E.G.AHUJA,M.MENTEL,A.GRAEBSCH,R.BREINBAUER,W.BLANKENFELDT . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.6 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 2 0 1 3 0 0 0 0 2 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 2 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 9 A N 0 0 139 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 93.5 60.5 -4.6 56.3 2 10 A T > - 0 0 49 1,-0.1 4,-2.7 0, 0.0 5,-0.2 -0.978 360.0-127.9-128.5 141.3 62.1 -1.3 57.5 3 11 A S H > S+ 0 0 84 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.785 105.7 52.4 -65.4 -33.0 64.2 -1.0 60.7 4 12 A E H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.987 115.0 40.4 -61.9 -62.2 62.3 1.9 62.2 5 13 A N H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.811 111.1 59.0 -56.2 -36.8 59.0 0.2 61.9 6 14 A R H X S+ 0 0 142 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.924 107.4 47.7 -56.3 -41.8 60.7 -3.1 62.9 7 15 A A H X S+ 0 0 62 -4,-1.8 4,-2.7 -3,-0.4 -2,-0.2 0.868 113.2 48.1 -62.3 -43.2 61.6 -1.2 66.2 8 16 A Q H X S+ 0 0 81 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.891 109.1 50.9 -65.9 -44.6 58.1 0.1 66.6 9 17 A V H X S+ 0 0 71 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.949 113.6 48.0 -59.9 -43.1 56.5 -3.3 66.0 10 18 A A H X S+ 0 0 58 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.949 112.0 47.1 -62.7 -46.0 58.8 -4.7 68.7 11 19 A A H X S+ 0 0 34 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.866 113.8 48.9 -64.2 -42.0 58.1 -1.9 71.2 12 20 A R H X S+ 0 0 41 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.945 112.2 48.1 -66.5 -40.4 54.4 -2.3 70.7 13 21 A Q H X S+ 0 0 113 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.899 113.3 47.6 -63.6 -43.0 54.6 -6.1 71.1 14 22 A H H X S+ 0 0 79 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.946 113.2 48.5 -64.0 -47.9 56.6 -5.8 74.2 15 23 A N H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 3,-0.2 0.871 105.4 57.6 -58.6 -41.6 54.3 -3.2 75.7 16 24 A R H X S+ 0 0 71 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.909 104.1 53.5 -57.7 -40.9 51.2 -5.3 74.9 17 25 A K H X S+ 0 0 124 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.847 108.3 49.2 -60.7 -40.6 52.7 -8.1 77.0 18 26 A I H X S+ 0 0 20 -4,-1.3 4,-2.9 -3,-0.2 -1,-0.2 0.903 110.1 51.1 -66.4 -39.4 53.1 -5.7 80.0 19 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.959 111.3 48.6 -63.0 -43.7 49.5 -4.5 79.6 20 28 A E H X S+ 0 0 70 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.927 111.4 49.7 -59.3 -46.5 48.3 -8.1 79.6 21 29 A Q H X S+ 0 0 105 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.938 111.6 48.5 -60.2 -48.5 50.4 -8.9 82.7 22 30 A Y H >< S+ 0 0 2 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.952 112.3 47.4 -53.9 -50.8 49.0 -5.8 84.4 23 31 A M H 3< S+ 0 0 1 -4,-2.8 55,-0.4 1,-0.3 -1,-0.2 0.759 114.2 48.4 -67.7 -25.9 45.4 -6.7 83.6 24 32 A H H 3< S+ 0 0 112 -4,-1.9 2,-0.4 -3,-0.2 -1,-0.3 0.428 82.0 117.0 -91.9 -0.1 45.9 -10.4 84.7 25 33 A T << + 0 0 16 -3,-1.3 2,-0.3 -4,-0.7 53,-0.1 -0.558 38.6 157.2 -73.8 126.1 47.6 -9.5 88.0 26 34 A R > + 0 0 116 -2,-0.4 3,-1.0 51,-0.1 51,-0.1 -0.935 38.8 1.6-142.2 165.6 45.5 -10.8 90.9 27 35 A G G > S- 0 0 32 49,-0.4 3,-2.4 -2,-0.3 4,-0.3 -0.262 124.7 -9.3 56.2-144.7 45.9 -11.8 94.6 28 36 A E G > S+ 0 0 134 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.770 125.3 73.8 -63.8 -22.2 49.2 -11.5 96.3 29 37 A A G X S+ 0 0 56 -3,-1.0 3,-1.7 1,-0.3 4,-0.3 0.725 79.6 75.6 -58.4 -22.3 50.8 -10.8 92.9 30 38 A R G X S+ 0 0 11 -3,-2.4 3,-1.2 1,-0.3 4,-0.4 0.816 82.0 67.5 -59.9 -28.3 49.2 -7.4 93.2 31 39 A L G < S+ 0 0 59 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.641 105.9 41.1 -67.1 -16.1 51.9 -6.5 95.7 32 40 A K G X S+ 0 0 149 -3,-1.7 3,-1.7 -4,-0.2 -1,-0.2 0.283 81.6 101.9-112.0 10.2 54.5 -6.6 92.9 33 41 A R G X S+ 0 0 42 -3,-1.2 3,-2.3 -4,-0.3 4,-0.1 0.820 70.7 70.9 -66.7 -29.8 52.5 -4.9 90.1 34 42 A H G > S+ 0 0 40 -4,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.741 80.9 74.3 -56.5 -22.7 54.5 -1.7 90.7 35 43 A L G < S+ 0 0 79 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.620 83.0 67.3 -66.1 -18.6 57.5 -3.4 89.2 36 44 A L G < S+ 0 0 13 -3,-2.3 91,-3.1 -4,-0.2 -1,-0.3 0.477 92.9 82.7 -77.6 -8.5 55.8 -2.9 85.8 37 45 A F E < S-a 127 0A 3 -3,-1.9 91,-0.2 89,-0.2 85,-0.1 -0.639 86.2-105.5 -96.1 154.4 56.3 0.8 86.2 38 46 A T E > - 0 0 9 89,-2.7 3,-1.8 -2,-0.3 21,-0.3 -0.296 46.3 -99.9 -59.0 159.4 59.2 3.2 85.5 39 47 A E E 3 S+ 0 0 138 1,-0.3 20,-2.4 19,-0.1 21,-0.4 0.887 126.9 33.7 -54.7 -37.1 60.9 4.4 88.7 40 48 A D E 3 S+ 0 0 82 18,-0.2 -1,-0.3 19,-0.1 18,-0.1 0.168 92.7 141.8-101.3 14.9 59.0 7.7 88.4 41 49 A G E < - 0 0 0 -3,-1.8 17,-3.3 16,-0.1 2,-0.4 -0.223 39.8-142.5 -64.3 157.1 55.9 6.2 86.9 42 50 A V E +aB 129 57A 12 86,-2.3 88,-2.7 15,-0.2 2,-0.3 -0.923 21.8 169.5-123.7 139.1 52.4 7.4 87.9 43 51 A G E + B 0 56A 0 13,-2.3 13,-3.6 -2,-0.4 2,-0.3 -0.944 20.5 91.6-136.6 161.0 49.2 5.3 88.4 44 52 A G E - B 0 55A 5 86,-0.3 88,-2.1 -2,-0.3 2,-0.6 -0.954 64.0 -38.1 151.1-163.6 45.8 6.0 89.8 45 53 A L E -cB 132 54A 22 9,-2.1 9,-2.7 -2,-0.3 88,-0.2 -0.843 30.3-178.7-106.1 120.8 42.2 7.0 89.5 46 54 A W S S+ 0 0 56 86,-3.0 2,-0.6 -2,-0.6 87,-0.2 0.463 72.5 64.0 -98.3 -4.1 41.2 9.8 87.2 47 55 A T S S+ 0 0 8 85,-0.5 2,-0.3 7,-0.1 -1,-0.2 -0.891 70.1 153.7-123.1 96.3 37.4 9.8 87.9 48 56 A T > - 0 0 2 -2,-0.6 3,-0.6 1,-0.1 248,-0.1 -0.789 56.4-115.1-121.7 168.0 36.9 10.7 91.5 49 57 A D T 3 S+ 0 0 15 -2,-0.3 -1,-0.1 1,-0.2 257,-0.0 0.862 116.1 55.7 -70.1 -28.5 34.1 12.3 93.6 50 58 A S T 3 S- 0 0 65 2,-0.3 -1,-0.2 259,-0.1 258,-0.0 0.695 108.4-122.9 -77.3 -17.2 36.4 15.3 94.3 51 59 A G S < S+ 0 0 25 -3,-0.6 -2,-0.1 1,-0.3 -1,-0.1 0.229 83.8 97.3 86.2 -7.6 37.0 16.0 90.6 52 60 A Q S S- 0 0 134 1,-0.1 -1,-0.3 -5,-0.0 -2,-0.3 -0.876 80.1-108.6-107.9 142.3 40.8 15.6 91.1 53 61 A P - 0 0 52 0, 0.0 2,-0.9 0, 0.0 -7,-0.2 -0.238 14.4-131.9 -61.4 152.0 42.7 12.4 90.3 54 62 A I E -B 45 0A 42 -9,-2.7 -9,-2.1 2,-0.0 2,-0.5 -0.926 41.1-178.3 -99.4 95.9 44.0 10.2 93.1 55 63 A A E -B 44 0A 40 -2,-0.9 2,-0.5 -11,-0.2 -11,-0.2 -0.918 19.8-155.5-106.6 128.9 47.5 9.9 91.4 56 64 A I E -B 43 0A 21 -13,-3.6 -13,-2.3 -2,-0.5 2,-0.7 -0.889 14.6-154.3-108.9 119.8 50.2 7.7 93.0 57 65 A R E +B 42 0A 181 -2,-0.5 4,-0.3 -15,-0.2 -15,-0.2 -0.872 49.7 14.1-114.3 111.3 53.7 8.9 91.9 58 66 A G S > S- 0 0 13 -17,-3.3 4,-2.5 -2,-0.7 5,-0.2 0.163 78.8 -91.6 109.7 144.8 56.6 6.6 91.8 59 67 A R H > S+ 0 0 53 -20,-2.4 4,-1.9 -21,-0.3 5,-0.1 0.867 121.9 50.1 -51.1 -44.7 57.4 3.0 92.0 60 68 A E H > S+ 0 0 159 -21,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.942 112.4 45.9 -64.7 -47.2 57.8 2.9 95.8 61 69 A K H > S+ 0 0 81 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.834 110.1 55.3 -57.8 -42.6 54.5 4.7 96.5 62 70 A L H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.889 106.2 51.2 -57.6 -39.5 52.8 2.4 94.0 63 71 A G H X S+ 0 0 13 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.913 110.3 49.6 -68.2 -38.6 54.0 -0.5 96.0 64 72 A E H >X S+ 0 0 78 -4,-2.0 4,-1.3 1,-0.2 3,-0.5 0.880 106.3 55.3 -61.9 -42.0 52.6 1.0 99.1 65 73 A H H 3X S+ 0 0 32 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.855 100.1 61.9 -62.0 -33.1 49.2 1.6 97.5 66 74 A A H 3X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.861 98.8 53.8 -65.7 -33.7 49.1 -2.0 96.7 67 75 A V H < S+ 0 0 21 -4,-2.5 3,-1.1 -5,-0.2 -1,-0.3 -0.718 74.6 171.7-132.9 73.4 39.6 -4.9 97.6 74 82 A P T 3 S+ 0 0 55 0, 0.0 28,-0.1 0, 0.0 -2,-0.1 0.662 76.1 24.8 -70.2 -20.4 40.7 -8.3 98.8 75 83 A D T 3 S+ 0 0 88 26,-0.3 24,-0.1 2,-0.0 -5,-0.1 0.102 82.6 161.1-129.2 21.9 39.5 -10.4 95.8 76 84 A W < - 0 0 20 -3,-1.1 -49,-0.4 25,-0.2 2,-0.4 -0.168 12.0-179.3 -58.8 133.9 39.4 -8.0 93.0 77 85 A V E -D 99 0A 37 22,-1.9 22,-1.9 -51,-0.1 2,-0.5 -0.987 21.4-143.0-134.5 139.4 39.4 -9.3 89.4 78 86 A W E +D 98 0A 13 -2,-0.4 2,-0.3 -55,-0.4 20,-0.2 -0.879 29.8 173.5 -89.7 144.0 39.3 -7.7 86.0 79 87 A T E +D 97 0A 50 18,-2.3 18,-2.8 -2,-0.5 -55,-0.0 -0.852 50.6 39.4-141.4 174.1 37.3 -9.5 83.4 80 88 A D E S- 0 0 113 -2,-0.3 2,-0.4 16,-0.2 -1,-0.2 0.897 76.6-172.0 53.1 39.1 36.1 -8.9 79.9 81 89 A I E + 0 0 43 -3,-0.2 2,-0.5 15,-0.1 15,-0.2 -0.544 14.5 179.8 -76.1 125.6 39.4 -7.4 79.0 82 90 A Q E -D 95 0A 77 13,-2.3 13,-2.2 -2,-0.4 2,-0.5 -0.984 12.8-155.6-122.4 119.3 39.7 -5.8 75.6 83 91 A I E -D 94 0A 15 -2,-0.5 2,-0.6 11,-0.2 11,-0.2 -0.833 2.8-159.6-101.1 131.5 43.1 -4.3 74.7 84 92 A F E -D 93 0A 9 9,-3.4 9,-2.0 -2,-0.5 2,-0.1 -0.927 1.6-158.9-113.0 111.2 43.4 -1.6 72.1 85 93 A E - 0 0 44 -2,-0.6 161,-0.3 7,-0.2 2,-0.3 -0.396 18.5-160.2 -70.4 158.7 46.7 -0.9 70.5 86 94 A T - 0 0 6 2,-0.4 159,-0.2 5,-0.4 5,-0.1 -0.816 38.0 -87.9-131.0-176.2 47.0 2.6 69.0 87 95 A Q S S+ 0 0 78 157,-0.4 158,-0.1 -2,-0.3 156,-0.1 0.686 113.3 73.9 -69.4 -17.4 49.1 4.4 66.4 88 96 A D S > S- 0 0 55 3,-0.3 3,-2.3 156,-0.2 -2,-0.4 -0.897 75.3-151.3 -94.9 119.2 51.6 5.2 69.2 89 97 A P T 3 S+ 0 0 15 0, 0.0 -74,-0.2 0, 0.0 -1,-0.1 0.736 98.0 53.6 -66.6 -17.1 53.5 2.0 70.1 90 98 A N T 3 S+ 0 0 53 32,-0.1 32,-2.4 1,-0.1 2,-0.4 0.190 98.8 70.8 -95.9 13.7 53.8 3.5 73.6 91 99 A W E < + E 0 121A 13 -3,-2.3 -5,-0.4 30,-0.2 2,-0.3 -0.977 54.0 168.3-137.7 127.2 50.1 4.1 74.2 92 100 A F E - E 0 120A 0 28,-2.7 28,-2.9 -2,-0.4 2,-0.3 -0.928 17.8-154.1-131.0 153.1 47.4 1.6 74.8 93 101 A W E -DE 84 119A 4 -9,-2.0 -9,-3.4 -2,-0.3 2,-0.4 -0.932 8.5-162.9-121.4 145.9 43.8 1.7 76.1 94 102 A V E -DE 83 118A 1 24,-2.4 24,-2.7 -2,-0.3 2,-0.4 -0.998 4.9-162.5-126.8 130.6 41.9 -1.2 77.8 95 103 A E E +DE 82 117A 11 -13,-2.2 -13,-2.3 -2,-0.4 2,-0.3 -0.955 34.8 132.5-105.8 138.6 38.1 -1.5 78.2 96 104 A C E - E 0 116A 2 20,-2.4 20,-2.8 -2,-0.4 2,-0.3 -0.931 47.8-110.7-163.9 175.3 37.1 -4.0 80.9 97 105 A R E -DE 79 115A 126 -18,-2.8 -18,-2.3 -2,-0.3 2,-0.3 -0.834 26.4-165.5-108.6 163.0 34.9 -4.8 83.9 98 106 A G E +DE 78 114A 2 16,-2.3 16,-2.4 -2,-0.3 2,-0.3 -0.990 9.6 169.7-148.1 148.2 36.0 -5.2 87.4 99 107 A E E +DE 77 113A 77 -22,-1.9 -22,-1.9 -2,-0.3 2,-0.3 -0.977 11.8 121.5-153.4 156.4 34.4 -6.6 90.6 100 108 A G E - E 0 112A 2 12,-2.3 12,-3.1 -2,-0.3 2,-0.1 -0.951 60.6 -56.3 171.2 173.2 35.2 -7.6 94.1 101 109 A A E - E 0 111A 12 -2,-0.3 2,-0.5 10,-0.2 -26,-0.3 -0.412 45.4-145.3 -65.1 145.1 34.4 -7.1 97.7 102 110 A I E + E 0 110A 0 8,-2.2 8,-2.3 40,-0.2 2,-0.4 -0.987 19.3 178.7-116.6 125.0 34.8 -3.5 98.9 103 111 A V + 0 0 30 -31,-3.0 6,-0.1 -2,-0.5 -30,-0.1 -0.753 12.6 164.1-132.9 79.9 36.1 -3.3 102.5 104 112 A F > - 0 0 7 -2,-0.4 3,-1.9 4,-0.2 207,-0.1 -0.778 45.7 -98.6-100.8 143.8 36.6 0.4 103.4 105 113 A P T 3 S+ 0 0 50 0, 0.0 207,-0.3 0, 0.0 205,-0.1 -0.342 107.8 12.4 -53.6 124.9 37.0 1.8 106.9 106 114 A G T 3 S+ 0 0 82 1,-0.2 204,-0.1 -2,-0.1 -3,-0.0 0.530 109.4 90.8 86.1 6.2 33.6 3.1 108.1 107 115 A Y S < S- 0 0 39 -3,-1.9 -1,-0.2 3,-0.0 -3,-0.2 -0.977 83.7 -97.5-128.6 149.3 31.4 1.7 105.5 108 116 A P - 0 0 90 0, 0.0 -4,-0.2 0, 0.0 -6,-0.1 -0.330 50.9 -94.6 -59.2 143.1 29.6 -1.6 105.4 109 117 A R + 0 0 183 -6,-0.1 2,-0.2 1,-0.1 -6,-0.2 -0.366 59.4 179.2 -54.7 135.7 31.3 -4.4 103.4 110 118 A G E -E 102 0A 19 -8,-2.3 -8,-2.2 -3,-0.1 2,-0.5 -0.714 36.9-112.3-134.1 176.0 30.0 -4.3 99.9 111 119 A Q E -E 101 0A 78 -10,-0.2 2,-0.5 -2,-0.2 -10,-0.2 -0.990 36.2-162.1-114.7 114.3 30.2 -5.9 96.5 112 120 A Y E +E 100 0A 7 -12,-3.1 -12,-2.3 -2,-0.5 2,-0.4 -0.891 15.1 169.6-101.8 129.8 31.6 -3.4 94.1 113 121 A R E +E 99 0A 137 -2,-0.5 2,-0.3 25,-0.3 -14,-0.2 -0.997 9.2 158.6-134.0 139.2 31.3 -3.8 90.2 114 122 A N E -E 98 0A 12 -16,-2.4 -16,-2.3 -2,-0.4 2,-0.4 -0.984 39.0-115.7-150.6 168.0 32.2 -1.2 87.7 115 123 A H E -E 97 0A 25 -2,-0.3 20,-0.4 -18,-0.2 2,-0.4 -0.915 39.4-164.3-106.5 135.9 33.1 -0.7 84.0 116 124 A F E -E 96 0A 4 -20,-2.8 -20,-2.4 -2,-0.4 2,-0.4 -0.949 24.2-164.3-127.2 144.1 36.6 0.7 83.4 117 125 A L E -EF 95 133A 4 16,-2.2 16,-2.6 -2,-0.4 2,-0.4 -0.986 20.9-164.4-117.3 131.5 38.7 2.3 80.7 118 126 A H E -EF 94 132A 0 -24,-2.7 -24,-2.4 -2,-0.4 2,-0.5 -0.956 8.6-154.7-117.5 142.9 42.4 2.2 81.4 119 127 A S E -EF 93 131A 0 12,-2.8 12,-2.3 -2,-0.4 2,-0.5 -0.954 10.6-172.6-110.7 130.8 45.2 4.3 79.7 120 128 A F E -EF 92 130A 0 -28,-2.9 -28,-2.7 -2,-0.5 2,-0.4 -0.980 3.4-177.9-130.1 114.7 48.7 3.0 79.6 121 129 A R E -EF 91 129A 102 8,-2.6 7,-2.9 -2,-0.5 8,-2.1 -0.973 15.9-152.8-111.9 134.8 51.6 5.1 78.3 122 130 A F E - 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