==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 04-APR-03 1UBC . COMPND 2 MOLECULE: RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR S.DATTA,R.KRISHNA,N.GANESH,N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN . 303 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 29 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 2 1 0 0 1 1 1 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 5 A A 0 0 133 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.8 -32.4 45.9 20.5 2 6 A P >> + 0 0 88 0, 0.0 3,-1.6 0, 0.0 4,-0.8 0.929 360.0 60.3 -81.7 -87.2 -29.4 47.0 22.5 3 7 A D H 3> S+ 0 0 114 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.504 99.3 60.1 -9.4 -51.8 -28.2 44.9 25.5 4 8 A R H 3> S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.957 110.0 39.4 -52.4 -59.6 -27.5 41.7 23.4 5 9 A E H <> S+ 0 0 105 -3,-1.6 4,-4.8 -4,-0.4 5,-0.2 0.955 113.7 56.3 -54.4 -52.0 -24.9 43.4 21.1 6 10 A K H X S+ 0 0 153 -4,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.822 110.5 44.2 -50.0 -38.5 -23.5 45.3 24.1 7 11 A A H X S+ 0 0 66 -4,-2.3 4,-2.0 -3,-0.3 -1,-0.3 0.841 116.9 47.3 -74.0 -37.4 -23.0 41.9 25.9 8 12 A L H X S+ 0 0 72 -4,-2.4 4,-2.8 -5,-0.2 5,-0.4 0.973 109.4 52.7 -64.1 -57.4 -21.6 40.6 22.7 9 13 A E H X S+ 0 0 147 -4,-4.8 4,-0.7 1,-0.3 -2,-0.2 0.900 113.9 42.8 -43.6 -54.7 -19.3 43.6 22.2 10 14 A L H X S+ 0 0 43 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.3 0.879 115.1 52.1 -61.7 -41.3 -17.9 43.2 25.7 11 15 A A H X S+ 0 0 35 -4,-2.0 4,-1.9 1,-0.2 3,-0.4 0.993 108.2 47.4 -53.7 -74.4 -17.7 39.4 25.1 12 16 A M H X S+ 0 0 48 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.642 111.5 58.8 -41.4 -20.5 -15.8 39.7 21.8 13 17 A A H X S+ 0 0 42 -4,-0.7 4,-2.6 -5,-0.4 -1,-0.2 0.979 103.7 43.8 -76.0 -63.8 -13.6 42.1 23.7 14 18 A Q H X S+ 0 0 114 -4,-2.3 4,-2.3 -3,-0.4 5,-0.3 0.780 110.2 60.0 -53.2 -32.5 -12.4 40.0 26.6 15 19 A I H >X S+ 0 0 58 -4,-1.9 4,-3.1 2,-0.2 3,-0.5 0.999 108.0 41.2 -57.6 -69.7 -11.8 37.2 24.1 16 20 A D H 3X S+ 0 0 23 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.870 111.4 61.7 -45.3 -43.2 -9.3 39.1 22.1 17 21 A K H 3< S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.932 117.1 25.7 -51.2 -54.7 -7.9 40.5 25.3 18 22 A N H << S+ 0 0 80 -4,-2.3 -1,-0.2 -3,-0.5 -2,-0.2 0.696 135.6 35.9 -85.7 -18.6 -6.8 37.1 26.7 19 23 A F H < S- 0 0 154 -4,-3.1 -2,-0.2 1,-0.4 -3,-0.2 0.315 110.1-109.4-119.2 11.1 -6.4 35.5 23.2 20 24 A G < - 0 0 38 -4,-2.6 -1,-0.4 -5,-0.3 4,-0.2 -0.423 45.3 -57.8 94.8-172.1 -5.1 38.2 21.0 21 25 A K S > S+ 0 0 104 1,-0.2 3,-0.7 -2,-0.1 -5,-0.1 0.934 123.4 47.3 -81.2 -50.7 -6.7 40.2 18.2 22 26 A G T 3 S+ 0 0 12 205,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.439 80.3 107.1 -74.3 1.6 -7.9 37.8 15.5 23 27 A S T 3 S+ 0 0 38 1,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.858 89.7 19.1 -44.8 -50.1 -9.6 35.6 18.1 24 28 A V S < S+ 0 0 44 -3,-0.7 -1,-0.2 -12,-0.2 2,-0.2 -0.940 78.9 156.3-134.8 115.8 -13.1 36.6 17.1 25 29 A M - 0 0 51 -2,-0.4 2,-0.4 -3,-0.2 -3,-0.0 -0.700 32.9-129.1-126.2 176.3 -13.9 38.2 13.8 26 30 A R > - 0 0 126 -2,-0.2 3,-1.7 3,-0.0 2,-1.5 -0.991 27.4-121.9-128.9 135.0 -16.8 38.8 11.4 27 31 A L T 3 S+ 0 0 125 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 0.149 116.3 46.4 -63.7 27.3 -16.7 38.0 7.7 28 32 A G T 3 S+ 0 0 50 -2,-1.5 -1,-0.3 0, 0.0 2,-0.0 0.477 77.0 115.9-143.1 -18.2 -17.6 41.6 7.5 29 33 A E < - 0 0 33 -3,-1.7 -4,-0.0 1,-0.1 -3,-0.0 -0.352 46.5-159.0 -62.5 139.6 -15.3 43.6 9.9 30 34 A E + 0 0 188 199,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.183 42.5 153.2-102.8 10.8 -13.0 46.0 8.1 31 35 A V + 0 0 70 2,-0.0 197,-0.0 198,-0.0 0, 0.0 0.600 28.3 3.0 -31.5 179.8 -10.6 46.2 11.0 32 36 A R - 0 0 95 1,-0.1 196,-0.0 197,-0.0 197,-0.0 0.687 40.9-161.4 19.3 177.5 -6.8 46.9 11.7 33 37 A Q - 0 0 110 196,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.395 9.9-148.9 174.8 107.5 -3.9 47.9 9.6 34 38 A P - 0 0 36 0, 0.0 22,-0.0 0, 0.0 0, 0.0 -0.624 21.7-131.2 -86.9 147.1 -0.2 47.5 10.5 35 39 A I S S+ 0 0 180 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 0.368 96.3 68.9 -74.7 8.9 2.4 49.9 9.2 36 40 A S + 0 0 43 20,-0.1 2,-0.2 17,-0.0 20,-0.2 -0.993 57.4 117.0-132.9 135.3 4.2 46.7 8.3 37 41 A V - 0 0 34 -2,-0.4 16,-0.1 18,-0.2 15,-0.0 -0.848 52.7-112.3 174.7 151.6 3.3 44.0 5.7 38 42 A I B -A 54 0A 3 16,-1.4 16,-1.9 -2,-0.2 43,-0.1 -0.881 28.0-121.2-108.9 124.3 4.9 42.6 2.6 39 43 A P - 0 0 60 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.331 12.7-148.4 -59.0 129.2 3.3 43.2 -0.8 40 44 A T - 0 0 5 2,-0.2 40,-0.1 3,-0.1 3,-0.1 0.902 40.0-114.9 -63.4 -40.3 2.6 39.8 -2.4 41 45 A G S S+ 0 0 24 35,-0.1 2,-0.4 39,-0.1 3,-0.1 0.299 98.8 78.5 116.1 -2.2 3.3 41.5 -5.7 42 46 A S >> - 0 0 1 1,-0.2 4,-2.6 208,-0.1 3,-1.6 -0.877 66.7-156.8-139.1 101.2 -0.3 41.0 -6.7 43 47 A I H 3>>S+ 0 0 27 -2,-0.4 4,-3.8 1,-0.3 5,-0.5 0.898 93.0 68.2 -38.6 -55.3 -2.8 43.5 -5.3 44 48 A S H 3>5S+ 0 0 9 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.829 112.3 31.7 -29.8 -54.5 -5.5 40.9 -5.8 45 49 A L H <>5S+ 0 0 3 -3,-1.6 4,-2.7 2,-0.2 -1,-0.3 0.825 112.6 62.5 -78.3 -38.0 -3.9 38.9 -3.2 46 50 A D H <5S+ 0 0 16 -4,-2.6 6,-1.6 1,-0.2 7,-0.9 0.950 110.8 40.3 -53.8 -47.4 -2.6 41.8 -1.2 47 51 A V H ><5S+ 0 0 40 -4,-3.8 3,-4.1 5,-0.2 -1,-0.2 0.927 106.7 65.3 -66.1 -42.5 -6.2 42.9 -0.7 48 52 A A H 3< - 0 0 4 0, 0.0 3,-1.6 0, 0.0 -18,-0.2 -0.558 33.8-138.1 -70.7 102.8 1.8 40.3 8.3 56 60 A R T 3 S+ 0 0 68 -2,-0.9 122,-0.2 1,-0.2 3,-0.1 -0.131 87.5 35.1 -55.2 164.7 5.5 40.6 9.2 57 61 A G T 3 S+ 0 0 9 80,-0.3 2,-0.3 120,-0.3 -1,-0.2 0.316 101.5 107.0 71.2 -12.0 6.4 38.8 12.5 58 62 A R S < S- 0 0 79 -3,-1.6 122,-1.3 119,-0.1 2,-0.9 -0.722 74.9-123.0-101.0 149.8 3.8 36.2 11.6 59 63 A V E -b 180 0B 3 136,-0.3 138,-1.3 -2,-0.3 139,-0.9 -0.792 34.2-169.4 -92.2 108.8 4.5 32.7 10.4 60 64 A I E -bc 181 198B 0 120,-2.6 122,-0.6 -2,-0.9 2,-0.4 -0.675 7.8-159.2 -98.7 157.1 2.8 32.3 7.1 61 65 A E E -bc 182 199B 2 137,-2.0 139,-3.3 -2,-0.3 2,-0.5 -0.999 6.0-169.7-134.8 135.5 2.3 29.0 5.2 62 66 A I E +bc 183 200B 3 120,-1.8 122,-0.9 -2,-0.4 2,-0.3 -0.902 14.9 179.0-130.6 100.0 1.7 28.7 1.6 63 67 A Y E +bc 184 201B 46 137,-2.1 139,-2.9 -2,-0.5 122,-0.2 -0.737 10.4 147.0-103.2 151.4 0.7 25.2 0.6 64 68 A G - 0 0 3 120,-1.0 2,-0.2 -2,-0.3 139,-0.2 -0.966 46.1 -83.1-173.6 161.4 -0.2 23.9 -2.8 65 69 A P - 0 0 71 0, 0.0 3,-0.2 0, 0.0 4,-0.2 -0.485 69.7 -69.7 -76.2 146.5 -0.1 21.0 -5.3 66 70 A E S S+ 0 0 164 1,-0.2 119,-0.0 -2,-0.2 4,-0.0 -0.067 121.6 11.7 -46.1 108.3 3.0 20.4 -7.3 67 71 A S S S+ 0 0 94 -3,-0.1 -1,-0.2 136,-0.0 137,-0.1 0.878 88.6 120.8 89.7 52.0 3.4 23.2 -9.9 68 72 A S S S- 0 0 7 -3,-0.2 135,-0.1 135,-0.1 -2,-0.1 0.759 84.4 -92.9-107.9 -42.4 0.8 25.7 -8.6 69 73 A G S > S+ 0 0 8 -4,-0.2 3,-3.5 133,-0.1 -5,-0.1 -0.409 80.4 127.5 162.1 -69.3 2.8 28.8 -7.9 70 74 A K T >> S+ 0 0 13 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.181 79.9 43.8 24.8 -97.4 3.8 28.6 -4.2 71 75 A T H 3> S+ 0 0 61 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.854 113.1 54.5 -33.9 -45.8 7.5 29.2 -4.7 72 76 A T H <> S+ 0 0 9 -3,-3.5 4,-1.4 2,-0.2 -1,-0.2 0.952 110.5 43.6 -56.9 -53.7 6.7 32.0 -7.2 73 77 A V H X> S+ 0 0 6 -3,-0.6 4,-2.6 1,-0.2 3,-1.6 0.988 116.6 50.7 -50.9 -59.2 4.5 33.8 -4.7 74 78 A A H 3X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.3 5,-0.3 0.900 106.8 49.9 -41.2 -64.5 7.1 33.1 -2.1 75 79 A L H 3X S+ 0 0 11 -4,-4.0 4,-0.9 1,-0.3 -1,-0.3 0.711 110.8 53.9 -53.9 -23.2 10.1 34.4 -4.2 76 80 A H H XX S+ 0 0 14 -3,-1.6 4,-2.9 -4,-1.4 3,-1.0 0.946 104.1 52.2 -74.4 -51.9 8.0 37.4 -4.7 77 81 A A H 3X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.3 -2,-0.2 0.928 113.5 46.7 -44.0 -50.2 7.5 37.9 -1.0 78 82 A V H 3X S+ 0 0 3 -4,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.742 111.4 51.3 -65.2 -28.1 11.3 37.7 -0.8 79 83 A A H <>S+ 0 0 2 -4,-1.6 3,-1.0 -5,-0.4 5,-0.8 0.902 112.5 50.6 -73.7 -39.5 11.0 42.4 1.1 82 86 A Q H ><5S+ 0 0 20 -4,-1.3 3,-2.5 1,-0.3 -2,-0.2 0.963 99.8 58.5 -59.7 -60.5 14.4 42.7 -0.6 83 87 A A T 3<5S+ 0 0 92 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.391 99.6 65.6 -57.4 8.2 13.8 45.9 -2.6 84 88 A A T < 5S- 0 0 71 -3,-1.0 -1,-0.3 2,-0.3 -2,-0.2 0.201 120.3-100.4-114.9 11.9 13.1 47.5 0.7 85 89 A G T < 5S+ 0 0 70 -3,-2.5 2,-0.1 1,-0.3 -3,-0.1 0.009 90.8 104.9 95.3 -30.9 16.6 47.2 2.2 86 90 A G < - 0 0 12 -5,-0.8 -2,-0.3 1,-0.0 2,-0.3 -0.522 65.9-127.9 -81.1 157.0 16.1 44.2 4.5 87 91 A I E -d 136 0B 68 48,-0.7 50,-1.5 -2,-0.1 51,-0.5 -0.831 13.9-132.3-112.9 153.4 17.6 40.9 3.2 88 92 A A E - 0 0 0 -2,-0.3 25,-2.1 48,-0.2 2,-0.4 -0.714 6.0-147.9-105.7 149.4 16.1 37.4 2.8 89 93 A A E -de 139 113B 1 49,-2.1 51,-2.9 -2,-0.3 2,-0.6 -0.915 6.1-158.3-115.5 137.2 17.1 33.9 3.8 90 94 A F E -de 140 114B 8 23,-4.3 25,-1.7 -2,-0.4 2,-1.1 -0.942 4.2-158.1-120.3 114.6 16.4 30.7 1.9 91 95 A I E -de 141 115B 1 49,-2.2 51,-2.3 -2,-0.6 2,-0.6 -0.749 19.9-155.8 -91.2 100.4 16.5 27.3 3.7 92 96 A D E +d 142 0B 3 23,-1.7 51,-0.1 -2,-1.1 49,-0.1 -0.672 38.9 142.9 -87.2 122.6 16.9 24.9 0.8 93 97 A A S S+ 0 0 29 49,-0.8 -1,-0.2 -2,-0.6 50,-0.1 0.431 75.0 54.9-125.3 -14.5 15.8 21.3 1.3 94 98 A E S S- 0 0 96 48,-0.3 -2,-0.1 2,-0.1 49,-0.1 0.616 87.4-144.8 -95.8 -16.8 14.5 20.6 -2.2 95 99 A H + 0 0 129 1,-0.1 2,-0.4 0, 0.0 -3,-0.0 0.857 65.1 114.3 53.5 36.2 17.7 21.6 -4.0 96 100 A A + 0 0 64 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.850 29.8 130.1-142.8 101.9 15.5 23.0 -6.7 97 101 A L - 0 0 61 -2,-0.4 3,-0.1 -3,-0.1 -5,-0.0 -0.986 42.1-148.2-149.5 142.0 15.7 26.7 -7.3 98 102 A D > - 0 0 100 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.753 10.8-173.5-119.1 87.2 16.1 28.6 -10.5 99 103 A P H > S+ 0 0 66 0, 0.0 4,-4.4 0, 0.0 5,-0.4 0.899 84.9 59.6 -40.7 -55.2 18.0 31.8 -9.6 100 104 A E H > S+ 0 0 65 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.922 110.0 41.9 -38.1 -67.5 17.6 33.1 -13.1 101 105 A Y H > S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.900 115.3 51.2 -47.5 -48.9 13.8 32.9 -12.7 102 106 A A H >X>S+ 0 0 3 -4,-2.7 5,-2.2 1,-0.2 4,-1.8 0.977 108.7 50.8 -53.2 -55.7 14.1 34.3 -9.2 103 107 A K H 3<5S+ 0 0 47 -4,-4.4 -1,-0.2 1,-0.3 -2,-0.2 0.876 108.0 54.5 -48.0 -43.9 16.2 37.2 -10.5 104 108 A K H 3<5S+ 0 0 146 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.778 104.7 52.1 -62.4 -29.9 13.4 37.7 -13.1 105 109 A L H <<5S- 0 0 21 -3,-1.6 -1,-0.3 -4,-1.5 -2,-0.2 0.811 135.7 -90.8 -76.0 -28.4 10.8 38.0 -10.4 106 110 A G T <5S+ 0 0 46 -4,-1.8 -3,-0.2 -3,-0.2 -2,-0.2 0.299 73.4 154.3 135.8 -0.3 13.1 40.5 -8.8 107 111 A V < - 0 0 8 -5,-2.2 2,-1.5 -6,-0.2 -1,-0.2 -0.314 42.9-140.9 -62.7 132.5 15.3 38.5 -6.6 108 112 A D > + 0 0 89 1,-0.2 3,-2.7 -2,-0.1 4,-0.3 -0.475 28.4 178.3 -90.8 62.7 18.8 39.9 -5.7 109 113 A T G > S+ 0 0 50 -2,-1.5 3,-1.6 1,-0.3 -1,-0.2 0.766 71.8 62.5 -34.0 -46.2 20.3 36.4 -5.9 110 114 A D G 3 S+ 0 0 161 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.865 113.8 35.3 -54.3 -36.6 23.8 37.7 -5.2 111 115 A S G < S+ 0 0 38 -3,-2.7 2,-0.7 2,-0.1 -1,-0.3 0.208 89.4 117.0-103.9 15.9 22.6 38.9 -1.8 112 116 A L < - 0 0 26 -3,-1.6 2,-0.6 -4,-0.3 -23,-0.2 -0.758 61.3-138.0 -88.7 118.4 20.2 36.0 -1.1 113 117 A L E +e 89 0B 92 -25,-2.1 -23,-4.3 -2,-0.7 2,-0.3 -0.677 31.6 174.4 -81.2 116.9 21.2 34.0 1.9 114 118 A V E -e 90 0B 69 -2,-0.6 2,-0.3 -25,-0.3 -23,-0.2 -0.800 13.8-175.4-120.2 159.7 20.7 30.3 1.2 115 119 A S E -e 91 0B 32 -25,-1.7 -23,-1.7 -2,-0.3 -2,-0.0 -0.860 16.5-158.8-162.7 121.7 21.5 27.1 3.1 116 120 A Q - 0 0 113 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 -0.623 27.8-162.1-105.2 73.1 21.1 23.4 2.2 117 121 A P - 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