==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-08 2ZRE . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR J.R.PRABU,G.P.MANJUNATH,N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 10.9 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 . 3 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 . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 2 1 0 0 1 2 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 1 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 PARALLEL BRIDGES PER LADDER . 1 2 1 1 0 1 1 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 . 1 1 0 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 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 0 152 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.4 29.8 -43.4 31.4 2 6 A P + 0 0 130 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.615 360.0 170.1 -84.1 129.2 28.6 -41.7 28.2 3 7 A D > - 0 0 100 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.980 21.4-155.3-129.9 111.5 27.3 -43.6 25.2 4 8 A R H > S+ 0 0 218 -2,-0.5 4,-1.7 1,-0.2 5,-0.2 0.969 86.8 44.2 -56.0 -65.8 25.8 -41.2 22.7 5 9 A E H > S+ 0 0 93 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.851 115.9 48.4 -54.5 -37.3 23.4 -43.3 20.8 6 10 A K H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.926 116.1 44.5 -69.3 -37.0 22.1 -45.0 23.9 7 11 A A H X S+ 0 0 63 -4,-2.3 4,-0.9 -3,-0.2 -2,-0.2 0.620 114.4 50.9 -79.0 -12.2 21.7 -41.6 25.5 8 12 A L H X S+ 0 0 78 -4,-1.7 4,-3.5 2,-0.2 -2,-0.2 0.870 107.0 50.5 -89.7 -44.3 20.1 -40.2 22.4 9 13 A E H X S+ 0 0 85 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.924 110.9 50.8 -58.9 -46.2 17.5 -42.9 21.9 10 14 A L H X S+ 0 0 121 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.909 112.3 47.3 -60.1 -44.1 16.5 -42.4 25.6 11 15 A A H X S+ 0 0 40 -4,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.971 113.7 46.8 -55.0 -57.2 16.2 -38.7 24.9 12 16 A M H X S+ 0 0 32 -4,-3.5 4,-2.7 1,-0.2 5,-0.2 0.917 110.3 52.5 -57.3 -48.5 14.2 -39.2 21.7 13 17 A A H X S+ 0 0 64 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.931 112.1 46.1 -50.1 -50.6 11.9 -41.7 23.3 14 18 A Q H X S+ 0 0 80 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.895 111.0 53.4 -61.4 -41.6 11.2 -39.2 26.1 15 19 A I H X S+ 0 0 60 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.900 110.9 46.5 -55.9 -43.1 10.7 -36.5 23.5 16 20 A D H X S+ 0 0 43 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.805 110.8 51.0 -75.0 -30.3 8.2 -38.6 21.7 17 21 A K H < S+ 0 0 160 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.695 111.3 48.4 -82.0 -20.0 6.2 -39.6 24.8 18 22 A N H < S+ 0 0 93 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.699 130.8 17.2 -88.1 -22.5 5.9 -36.0 26.0 19 23 A F H < S- 0 0 149 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.284 116.8 -94.7-138.1 2.9 4.7 -34.6 22.7 20 24 A G >< - 0 0 36 -4,-1.4 3,-1.6 -5,-0.1 -2,-0.1 0.179 55.7 -50.6 94.1 150.4 3.6 -37.6 20.7 21 25 A K T 3 S+ 0 0 174 1,-0.2 -8,-0.0 2,-0.1 -4,-0.0 -0.287 123.2 36.0 -56.9 132.6 5.2 -39.9 18.2 22 26 A G T 3 S+ 0 0 13 2,-0.3 -1,-0.2 218,-0.1 3,-0.2 0.298 74.1 122.3 106.5 -6.6 6.8 -37.9 15.3 23 27 A S S < S+ 0 0 42 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.814 89.1 0.0 -59.6 -31.4 8.0 -35.1 17.5 24 28 A V S S+ 0 0 57 -12,-0.1 -2,-0.3 215,-0.1 2,-0.3 -0.934 75.5 161.7-161.0 140.0 11.5 -35.8 16.4 25 29 A M - 0 0 51 -2,-0.3 2,-0.1 -3,-0.2 216,-0.0 -0.998 42.6 -94.4-160.3 148.8 13.1 -38.3 14.0 26 30 A R > - 0 0 86 -2,-0.3 3,-1.0 1,-0.1 -2,-0.0 -0.456 34.5-135.0 -67.3 142.9 16.1 -39.2 11.9 27 31 A L T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.887 103.1 50.1 -68.3 -39.8 15.6 -38.0 8.4 28 32 A G T 3 S+ 0 0 71 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.361 88.6 121.6 -82.0 8.9 16.9 -41.2 6.8 29 33 A E < - 0 0 102 -3,-1.0 2,-0.4 1,-0.0 -4,-0.0 -0.060 55.5-140.6 -62.7 168.4 14.6 -43.3 9.0 30 34 A E - 0 0 174 211,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.927 12.1-147.0-137.0 115.4 12.0 -45.6 7.6 31 35 A V - 0 0 42 -2,-0.4 209,-0.0 1,-0.1 -2,-0.0 -0.669 19.3-178.7 -89.0 124.0 8.6 -45.9 9.3 32 36 A R + 0 0 84 -2,-0.5 -1,-0.1 288,-0.0 3,-0.1 -0.100 51.5 118.0-102.6 31.4 6.7 -49.2 9.4 33 37 A Q - 0 0 119 1,-0.2 -2,-0.1 207,-0.2 288,-0.0 -0.899 46.0-172.1 -96.8 112.6 3.9 -47.4 11.3 34 38 A P + 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.801 13.1 171.1 -79.2 -29.0 1.0 -47.8 8.8 35 39 A I - 0 0 65 -3,-0.1 2,-0.3 20,-0.1 205,-0.0 -0.306 52.9 -68.4 54.2-135.1 -1.4 -45.6 10.6 36 40 A S - 0 0 76 20,-0.1 20,-2.5 17,-0.1 2,-0.3 -0.955 61.5-176.5-145.4 142.4 -4.4 -45.1 8.3 37 41 A V E -A 55 0A 42 -2,-0.3 16,-0.0 18,-0.3 15,-0.0 -0.942 30.3-134.7-140.7 155.2 -4.1 -43.1 5.1 38 42 A I E -A 54 0A 6 16,-2.3 16,-1.9 -2,-0.3 43,-0.1 -0.906 40.1-119.6-109.6 102.8 -6.1 -41.8 2.1 39 43 A P - 0 0 56 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.078 17.9-137.7 -41.1 126.8 -4.1 -42.5 -1.0 40 44 A T - 0 0 0 2,-0.3 37,-0.3 12,-0.2 36,-0.2 0.525 33.1-112.9 -70.2 -8.5 -3.4 -39.1 -2.6 41 45 A G S S+ 0 0 27 35,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.435 98.4 91.9 87.5 -2.9 -4.1 -40.2 -6.1 42 46 A S > - 0 0 0 1,-0.1 4,-3.4 207,-0.0 -2,-0.3 -0.955 61.7-162.7-129.2 110.4 -0.4 -39.7 -6.7 43 47 A I H > S+ 0 0 55 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.903 94.0 49.1 -59.0 -43.7 1.9 -42.7 -6.2 44 48 A S H > S+ 0 0 20 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.964 114.5 44.8 -60.7 -51.6 5.0 -40.5 -6.0 45 49 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 110.2 55.8 -57.4 -45.3 3.3 -38.2 -3.5 46 50 A D H <>S+ 0 0 22 -4,-3.4 6,-1.5 1,-0.2 5,-0.6 0.935 112.6 41.6 -53.2 -48.9 2.0 -41.2 -1.6 47 51 A V H ><5S+ 0 0 62 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.865 109.7 60.0 -66.0 -37.5 5.5 -42.6 -1.2 48 52 A A H 3<5S+ 0 0 6 -4,-2.8 197,-0.3 1,-0.3 -1,-0.2 0.825 100.5 53.9 -60.4 -34.7 6.8 -39.1 -0.5 49 53 A L T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.685 105.9-136.7 -73.5 -16.5 4.5 -38.9 2.6 50 54 A G T < 5S+ 0 0 28 -3,-1.1 -3,-0.1 -4,-0.5 -2,-0.1 0.353 90.3 68.4 78.0 -7.7 6.2 -42.1 3.6 51 55 A I S -A 37 0A 3 0, 0.0 3,-0.6 0, 0.0 -18,-0.3 -0.295 32.2-114.0 -61.4 149.8 -2.8 -39.8 7.4 56 60 A R T 3 S+ 0 0 95 -20,-2.5 129,-0.2 1,-0.2 130,-0.2 -0.585 92.1 26.0 -88.2 153.5 -6.3 -40.0 8.8 57 61 A G T 3 S+ 0 0 3 127,-0.7 128,-0.2 80,-0.4 129,-0.2 0.487 100.4 110.1 78.4 6.5 -7.6 -37.9 11.7 58 62 A R S < S- 0 0 84 -3,-0.6 129,-3.3 126,-0.2 2,-0.5 -0.629 72.4-110.2-112.9 168.7 -5.1 -35.1 10.9 59 63 A V E -b 187 0B 4 148,-0.4 150,-2.2 -2,-0.2 151,-1.2 -0.851 34.5-169.8 -95.3 124.6 -5.1 -31.5 9.6 60 64 A I E -bc 188 210B 0 127,-3.8 129,-2.9 -2,-0.5 2,-0.5 -0.956 7.5-157.1-117.4 136.5 -3.4 -31.3 6.2 61 65 A E E -bc 189 211B 0 149,-1.9 151,-3.2 -2,-0.4 2,-0.6 -0.961 5.7-171.2-113.3 128.3 -2.5 -28.0 4.6 62 66 A I E +bc 190 212B 0 127,-3.0 129,-2.2 -2,-0.5 2,-0.2 -0.851 18.6 170.6-120.0 95.5 -2.2 -28.0 0.9 63 67 A Y E +bc 191 213B 43 149,-2.0 151,-3.0 -2,-0.6 129,-0.2 -0.650 13.0 115.2-108.2 165.3 -0.8 -24.6 -0.0 64 68 A G E -b 192 0B 0 127,-1.3 129,-1.6 -2,-0.2 151,-0.2 -0.808 62.8 -61.9 150.1 155.0 0.5 -23.3 -3.4 65 69 A P S > S- 0 0 57 0, 0.0 3,-1.3 0, 0.0 5,-0.3 -0.174 70.3 -76.9 -61.9 162.7 -0.2 -20.8 -6.1 66 70 A E T 3 S+ 0 0 69 127,-0.5 150,-0.2 1,-0.2 127,-0.0 -0.120 116.2 18.5 -52.0 158.3 -3.5 -20.9 -8.1 67 71 A S T 3 S+ 0 0 91 1,-0.1 -1,-0.2 -3,-0.1 148,-0.1 0.515 87.2 118.1 63.5 4.2 -3.7 -23.7 -10.8 68 72 A S S < S- 0 0 1 -3,-1.3 147,-0.2 146,-0.1 164,-0.2 0.722 89.8 -95.9 -84.5 -23.2 -0.8 -25.7 -9.3 69 73 A G S > S+ 0 0 9 -4,-0.2 4,-2.0 145,-0.1 5,-0.2 0.496 80.8 128.9 133.1 15.0 -2.9 -28.8 -8.6 70 74 A K H > S+ 0 0 7 -5,-0.3 4,-2.7 1,-0.2 5,-0.1 0.915 78.6 40.5 -67.4 -48.1 -4.0 -28.5 -5.0 71 75 A T H > S+ 0 0 38 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.830 109.7 60.8 -73.9 -33.1 -7.7 -29.1 -5.3 72 76 A T H > S+ 0 0 18 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.952 109.7 42.3 -51.9 -53.2 -7.2 -31.8 -7.9 73 77 A V H >X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 3,-0.5 0.992 113.7 51.5 -56.7 -60.6 -5.2 -33.8 -5.3 74 78 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.870 110.9 50.0 -44.8 -43.1 -7.8 -32.9 -2.6 75 79 A L H 3X S+ 0 0 4 -4,-3.5 4,-2.3 2,-0.2 -1,-0.3 0.898 110.0 48.6 -65.1 -42.1 -10.5 -34.2 -5.0 76 80 A H H S+ 0 0 5 -4,-2.3 5,-2.3 -5,-0.3 -2,-0.2 0.881 110.6 48.8 -53.8 -40.7 -11.8 -42.1 0.5 82 86 A Q H ><5S+ 0 0 26 -4,-2.4 3,-1.3 3,-0.2 -1,-0.2 0.806 105.4 55.5 -72.1 -29.9 -15.3 -42.7 -0.9 83 87 A A H 3<5S+ 0 0 90 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.795 101.7 58.0 -72.5 -26.2 -14.4 -45.9 -2.8 84 88 A A T 3<5S- 0 0 87 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.318 133.0-101.8 -82.6 10.0 -13.2 -47.2 0.6 85 89 A G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.729 75.3 146.3 78.5 24.4 -16.8 -46.4 1.5 86 90 A G < - 0 0 8 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.577 46.9-124.2 -93.0 158.3 -16.1 -43.2 3.3 87 91 A I E -d 136 0B 79 48,-0.6 50,-2.2 -2,-0.2 51,-1.1 -0.845 28.4-156.3-101.2 136.2 -18.4 -40.2 3.4 88 92 A A E -d 138 0B 0 23,-0.4 25,-2.6 -2,-0.4 2,-0.4 -0.868 9.8-161.4-119.6 150.3 -16.9 -36.8 2.3 89 93 A A E -de 139 113B 0 49,-1.9 51,-2.1 -2,-0.3 2,-0.5 -0.954 3.3-162.2-126.6 144.7 -17.7 -33.1 2.9 90 94 A F E -de 140 114B 2 23,-2.4 25,-1.6 -2,-0.4 2,-1.5 -0.861 6.0-159.8-129.1 97.6 -16.6 -30.0 1.0 91 95 A I E -de 141 115B 2 49,-1.7 51,-1.7 -2,-0.5 2,-0.5 -0.635 22.1-163.9 -77.4 92.6 -16.9 -26.7 2.8 92 96 A D + 0 0 5 23,-1.9 49,-0.1 -2,-1.5 51,-0.1 -0.711 32.2 153.1 -86.4 121.1 -17.0 -24.4 -0.2 93 97 A A S S+ 0 0 25 -2,-0.5 -1,-0.1 23,-0.1 23,-0.1 0.181 74.9 54.1-127.6 12.7 -16.3 -20.8 0.3 94 98 A E S S- 0 0 86 0, 0.0 -2,-0.1 0, 0.0 22,-0.1 0.584 87.7-142.0-116.9 -25.7 -14.9 -20.0 -3.1 95 99 A H + 0 0 124 1,-0.1 21,-0.0 47,-0.0 -3,-0.0 0.900 69.6 110.9 61.2 43.7 -17.7 -21.3 -5.3 96 100 A A + 0 0 71 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.601 32.1 121.6-120.0 -17.7 -15.3 -22.7 -7.8 97 101 A L - 0 0 39 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 -0.191 50.2-150.2 -50.1 133.4 -15.5 -26.4 -7.5 98 102 A D > - 0 0 84 1,-0.2 4,-2.1 2,-0.0 3,-0.2 -0.880 8.0-168.1-110.8 97.8 -16.5 -28.1 -10.8 99 103 A P H > S+ 0 0 69 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.887 84.1 60.2 -54.0 -41.8 -18.4 -31.3 -9.9 100 104 A E H > S+ 0 0 114 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.955 109.0 41.7 -51.5 -54.9 -18.2 -32.5 -13.5 101 105 A Y H > S+ 0 0 47 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.867 111.8 58.3 -59.7 -35.5 -14.5 -32.6 -13.4 102 106 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 3,-1.3 0.925 101.5 53.0 -61.2 -44.8 -14.7 -34.0 -9.9 103 107 A K H ><5S+ 0 0 97 -4,-3.0 3,-2.4 1,-0.3 -1,-0.2 0.931 105.0 56.9 -55.4 -42.3 -16.7 -36.9 -11.2 104 108 A K H 3<5S+ 0 0 137 -4,-1.7 152,-0.3 1,-0.3 -1,-0.3 0.708 100.5 56.2 -61.0 -23.3 -13.9 -37.5 -13.7 105 109 A L T <<5S- 0 0 11 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.293 131.1 -99.4 -89.9 6.3 -11.4 -37.7 -10.8 106 110 A G T < 5S+ 0 0 49 -3,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.676 73.4 148.7 86.8 18.7 -13.6 -40.5 -9.6 107 111 A V < - 0 0 5 -5,-2.1 2,-1.4 -8,-0.1 -1,-0.3 -0.673 48.4-135.8 -87.9 139.2 -15.6 -38.6 -7.0 108 112 A D > - 0 0 73 -2,-0.3 3,-0.8 1,-0.2 4,-0.1 -0.749 27.7-176.1 -93.6 86.6 -19.2 -39.7 -6.4 109 113 A T G > S+ 0 0 21 -2,-1.4 3,-3.3 1,-0.2 -1,-0.2 0.896 71.6 63.2 -50.5 -52.9 -20.6 -36.1 -6.3 110 114 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.816 108.2 42.5 -46.9 -37.7 -24.1 -37.0 -5.5 111 115 A S G < S+ 0 0 68 -3,-0.8 2,-0.6 2,-0.1 -23,-0.4 0.309 93.1 109.0 -93.2 9.6 -23.1 -38.4 -2.1 112 116 A L < - 0 0 19 -3,-3.3 2,-0.3 -4,-0.1 -23,-0.2 -0.764 67.1-136.3 -89.9 122.8 -20.7 -35.5 -1.5 113 117 A L E -e 89 0B 79 -25,-2.6 -23,-2.4 -2,-0.6 2,-0.4 -0.591 25.3-175.8 -78.7 137.8 -21.8 -33.1 1.1 114 118 A V E -e 90 0B 77 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.982 7.9-179.9-133.6 144.2 -21.3 -29.5 0.2 115 119 A S E -e 91 0B 25 -25,-1.6 -23,-1.9 -2,-0.4 12,-0.0 -0.992 15.6-158.2-145.3 137.6 -21.9 -26.4 2.3 116 120 A Q - 0 0 112 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 -0.751 25.1-151.4-123.5 84.3 -21.4 -22.8 1.3 117 121 A P - 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