==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-NOV-07 2VHQ . COMPND 2 MOLECULE: NTPASE P4; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PHI12; . AUTHOR D.E.KAINOV,E.J.MANCINI,J.TELENIUS,J.LISAL,J.M.GRIMES, . 906 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 615 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.1 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 . 61 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 1 1 2 1 0 0 6 0 3 3 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 9 3 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 . 6 4 10 4 8 0 3 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 . 6 3 3 0 0 0 1 2 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 M 0 0 80 0, 0.0 461,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.3 63.3 29.4 33.2 2 2 A I - 0 0 10 459,-0.1 2,-0.3 478,-0.0 459,-0.2 -0.740 360.0-154.0 -85.0 151.7 60.8 31.7 34.9 3 3 A H E -A 460 0A 19 457,-1.5 457,-2.9 -2,-0.3 2,-0.4 -0.961 4.3-140.7-126.3 149.1 62.1 33.2 38.1 4 4 A L E -A 459 0A 71 -2,-0.3 2,-0.3 455,-0.2 455,-0.2 -0.891 22.5-176.4-110.3 137.5 60.2 34.5 41.2 5 5 A Y E -A 458 0A 14 453,-2.6 453,-2.2 -2,-0.4 2,-0.2 -0.971 18.2-174.4-133.3 147.5 61.1 37.6 43.1 6 6 A D > - 0 0 58 -2,-0.3 4,-2.2 451,-0.2 5,-0.2 -0.671 56.0 -83.7-115.8-176.6 60.1 39.6 46.1 7 7 A A H > S+ 0 0 49 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.888 127.5 47.2 -54.7 -42.0 61.6 43.1 46.9 8 8 A K H > S+ 0 0 158 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.937 113.8 43.1 -70.3 -48.7 64.7 41.5 48.7 9 9 A S H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.850 113.3 55.0 -67.6 -30.8 65.7 38.9 46.0 10 10 A F H X S+ 0 0 14 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.928 106.2 50.1 -66.3 -45.1 65.1 41.5 43.3 11 11 A A H X S+ 0 0 46 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.902 111.0 50.4 -56.6 -43.9 67.5 44.0 44.9 12 12 A K H X S+ 0 0 152 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.937 109.7 50.1 -59.0 -50.9 70.0 41.2 45.1 13 13 A L H X S+ 0 0 15 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.957 110.6 49.0 -52.0 -54.4 69.6 40.4 41.5 14 14 A R H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.858 110.9 50.9 -58.9 -35.0 70.0 44.0 40.4 15 15 A A H X S+ 0 0 36 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.879 111.8 47.6 -66.9 -38.3 73.2 44.2 42.6 16 16 A A H X S+ 0 0 39 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.896 112.4 48.7 -69.5 -41.4 74.5 41.1 40.9 17 17 A Q H X S+ 0 0 0 -4,-3.0 4,-1.0 2,-0.2 93,-0.3 0.921 110.3 51.8 -62.1 -47.0 73.7 42.4 37.4 18 18 A Y H >X S+ 0 0 81 -4,-2.3 4,-2.9 -5,-0.3 3,-0.6 0.925 111.4 46.9 -53.5 -46.6 75.4 45.7 38.3 19 19 A A H 3X>S+ 0 0 26 -4,-2.0 5,-2.9 1,-0.2 4,-1.7 0.854 100.7 67.0 -65.3 -37.4 78.5 43.8 39.4 20 20 A A H 3<5S+ 0 0 1 -4,-2.2 92,-2.3 1,-0.2 -1,-0.2 0.780 117.8 24.2 -56.9 -31.4 78.5 41.7 36.3 21 21 A F H <<5S+ 0 0 3 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.849 130.9 36.6 -92.9 -49.8 79.3 44.8 34.2 22 22 A H H <5S+ 0 0 27 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.774 128.7 13.4 -84.6 -32.1 81.0 47.2 36.7 23 23 A T T <5S+ 0 0 96 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.658 89.8 104.0-126.0 -22.6 83.2 45.2 39.0 24 24 A D S - 0 0 64 1,-0.1 3,-2.0 2,-0.1 4,-0.3 -0.454 54.2 -95.9 -59.6 132.2 87.1 41.1 36.2 26 26 A P T 3 S+ 0 0 54 0, 0.0 87,-0.2 0, 0.0 89,-0.1 -0.305 108.7 14.4 -53.4 130.4 86.8 41.7 32.4 27 27 A G T 3> S+ 0 0 5 85,-2.2 4,-1.6 87,-0.1 5,-0.1 0.455 88.8 119.4 83.8 3.5 86.3 38.4 30.6 28 28 A S H <> + 0 0 42 -3,-2.0 4,-2.7 84,-0.3 5,-0.1 0.871 69.7 56.0 -71.8 -33.0 85.5 36.4 33.7 29 29 A W H > S+ 0 0 15 83,-0.5 4,-3.0 -4,-0.3 5,-0.2 0.918 105.9 53.4 -64.1 -42.8 82.0 35.3 32.6 30 30 A F H > S+ 0 0 19 186,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.943 110.2 45.8 -53.5 -51.6 83.5 33.9 29.4 31 31 A D H X S+ 0 0 111 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.927 112.0 53.5 -62.7 -40.7 86.0 31.8 31.4 32 32 A H H X S+ 0 0 114 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.938 112.0 43.0 -55.3 -49.8 83.1 30.7 33.7 33 33 A T H X S+ 0 0 0 -4,-3.0 4,-2.4 182,-0.3 -1,-0.2 0.797 106.7 61.3 -74.4 -24.8 80.9 29.5 30.8 34 34 A S H X S+ 0 0 18 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.927 105.9 49.1 -59.6 -42.9 83.9 27.8 29.2 35 35 A G H X S+ 0 0 32 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.915 109.3 50.5 -60.8 -46.3 84.1 25.7 32.3 36 36 A V H < S+ 0 0 36 -4,-1.9 3,-0.4 2,-0.2 4,-0.3 0.940 113.1 46.2 -57.2 -47.4 80.3 24.9 32.2 37 37 A L H >< S+ 0 0 7 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.914 109.3 54.4 -61.7 -44.8 80.7 23.8 28.5 38 38 A E H 3< S+ 0 0 137 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.740 104.3 57.0 -60.7 -25.3 83.8 21.8 29.3 39 39 A S T 3< S+ 0 0 92 -4,-1.4 -1,-0.3 -3,-0.4 2,-0.2 0.542 83.0 108.6 -82.3 -9.5 81.8 19.9 32.0 40 40 A V S < S- 0 0 17 -3,-1.6 21,-0.1 -4,-0.3 6,-0.1 -0.517 85.4 -94.8 -74.4 136.8 79.2 18.8 29.5 41 41 A E > - 0 0 146 -2,-0.2 3,-2.3 1,-0.1 20,-0.3 -0.157 47.6 -98.7 -50.5 144.1 79.2 15.1 28.6 42 42 A D T 3 S+ 0 0 124 1,-0.3 20,-0.3 18,-0.1 19,-0.2 0.659 114.3 23.9 -48.8 -43.6 81.2 14.4 25.4 43 43 A G T 3 S+ 0 0 42 17,-0.1 -1,-0.3 18,-0.1 -2,-0.1 0.120 89.2 132.1-108.0 20.5 78.4 14.2 22.7 44 44 A T < - 0 0 28 -3,-2.3 17,-0.5 1,-0.1 2,-0.2 -0.548 63.4-112.1 -73.0 132.6 75.8 16.3 24.4 45 45 A P E +I 60 0B 3 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.448 41.0 167.4 -55.8 129.6 74.0 19.0 22.4 46 46 A V E + 0 0 0 13,-3.1 53,-2.7 1,-0.3 54,-0.8 0.570 59.2 27.7-119.3 -20.5 75.0 22.5 23.7 47 47 A L E -IJ 59 98B 0 12,-1.4 12,-2.6 51,-0.3 2,-0.4 -0.993 52.6-170.5-151.6 133.3 73.8 25.0 21.0 48 48 A A E +IJ 58 97B 0 49,-2.4 49,-3.2 -2,-0.3 2,-0.3 -0.994 11.5 179.1-124.9 136.3 71.1 25.1 18.4 49 49 A I E -I 57 0B 1 8,-2.2 8,-2.7 -2,-0.4 2,-0.2 -0.992 31.0-103.8-139.4 143.2 70.9 27.8 15.7 50 50 A G E -I 56 0B 1 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.432 27.4-151.8 -70.0 131.5 68.5 28.4 12.8 51 51 A V > - 0 0 4 4,-2.9 3,-1.7 -2,-0.2 152,-0.1 -0.411 42.7 -84.4 -87.4 176.4 69.4 27.6 9.2 52 52 A E T 3 S+ 0 0 96 1,-0.3 148,-1.8 148,-0.2 147,-0.7 0.876 128.2 53.8 -52.8 -46.9 68.0 29.4 6.2 53 53 A S T 3 S- 0 0 66 146,-0.2 -1,-0.3 145,-0.1 3,-0.1 0.720 119.5-106.6 -58.7 -24.4 64.8 27.2 6.1 54 54 A G S < S+ 0 0 15 -3,-1.7 -2,-0.1 1,-0.5 -1,-0.1 0.274 84.4 123.7 102.4 -10.1 64.0 27.9 9.8 55 55 A D - 0 0 84 -5,-0.1 -4,-2.9 1,-0.0 -1,-0.5 -0.264 59.8-123.7 -61.0 168.3 65.1 24.4 10.8 56 56 A A E -I 50 0B 11 35,-0.3 35,-2.3 -6,-0.3 2,-0.3 -0.962 13.3-150.6-125.3 137.7 67.8 24.3 13.5 57 57 A I E -I 49 0B 3 -8,-2.7 -8,-2.2 -2,-0.4 2,-0.4 -0.813 17.9-140.3-106.6 156.1 71.2 22.7 13.5 58 58 A V E -I 48 0B 0 8,-0.5 8,-2.9 31,-0.4 2,-0.3 -0.926 13.5-167.0-128.1 136.4 72.9 21.4 16.6 59 59 A F E -IK 47 65B 1 -12,-2.6 -13,-3.1 -2,-0.4 -12,-1.4 -0.851 13.1-138.2-121.5 153.8 76.4 21.5 18.0 60 60 A D E > -I 45 0B 21 4,-1.8 3,-2.2 -2,-0.3 -17,-0.1 -0.472 48.6 -82.8 -96.0 179.1 78.4 19.8 20.8 61 61 A K T 3 S+ 0 0 39 -17,-0.5 -18,-0.1 1,-0.3 -23,-0.1 0.704 128.9 54.5 -59.9 -23.2 80.9 21.6 23.0 62 62 A N T 3 S- 0 0 91 -20,-0.3 -1,-0.3 2,-0.1 116,-0.0 0.181 119.7-106.7 -97.6 17.5 83.7 21.2 20.5 63 63 A A S < S+ 0 0 2 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.670 72.8 141.6 67.1 23.6 81.6 22.8 17.7 64 64 A Q - 0 0 112 -4,-0.1 -4,-1.8 114,-0.0 -1,-0.2 -0.795 56.1-111.5 -92.3 135.6 80.9 19.6 15.8 65 65 A R B -K 59 0B 111 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.413 23.8-135.5 -61.2 134.5 77.5 19.2 14.3 66 66 A I - 0 0 16 -8,-2.9 -8,-0.5 1,-0.2 3,-0.1 -0.848 22.4-179.6 -92.3 127.1 75.3 16.5 15.9 67 67 A V + 0 0 92 -2,-0.5 22,-2.7 1,-0.3 2,-0.4 0.817 69.9 16.5 -94.1 -41.2 73.6 14.4 13.2 68 68 A A + 0 0 59 19,-0.2 -1,-0.3 20,-0.2 2,-0.3 -0.999 60.8 161.2-141.3 134.0 71.7 12.0 15.5 69 69 A Y E -L 86 0C 47 17,-2.7 17,-2.1 -2,-0.4 3,-0.1 -0.915 35.2-123.3-154.7 122.3 70.8 12.2 19.2 70 70 A K E - 0 0 160 -2,-0.3 14,-0.1 15,-0.2 17,-0.1 -0.414 47.0 -80.7 -72.5 140.2 68.0 10.2 20.9 71 71 A E E + 0 0 121 -2,-0.1 2,-0.4 12,-0.1 14,-0.2 -0.074 55.2 177.8 -35.1 121.4 65.3 12.1 22.8 72 72 A K E -L 84 0C 108 12,-2.1 12,-2.6 -3,-0.1 2,-0.3 -0.990 12.3-155.2-133.7 131.5 66.6 13.1 26.2 73 73 A S E -L 83 0C 64 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.751 5.5-166.9-102.7 149.4 64.5 15.2 28.7 74 74 A V E -L 82 0C 83 8,-2.2 8,-3.2 -2,-0.3 2,-0.7 -0.995 16.1-136.3-137.1 134.1 65.9 17.4 31.5 75 75 A K E -L 81 0C 125 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.789 18.0-155.4 -93.0 113.1 63.9 18.9 34.4 76 76 A A > - 0 0 28 4,-3.4 3,-0.7 -2,-0.7 -1,-0.0 -0.230 29.9-106.5 -73.6 174.0 64.6 22.5 35.2 77 77 A E T 3 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.729 117.0 60.4 -84.2 -22.2 64.0 23.9 38.7 78 78 A D T 3 S- 0 0 28 2,-0.1 -1,-0.2 -76,-0.0 -75,-0.0 0.529 125.9-101.0 -74.7 -5.7 60.9 26.0 37.8 79 79 A G S < S+ 0 0 17 -3,-0.7 -2,-0.1 1,-0.3 -1,-0.0 0.173 77.2 142.6 105.7 -14.4 59.4 22.6 36.8 80 80 A S - 0 0 16 -5,-0.1 -4,-3.4 -78,-0.1 2,-0.5 -0.285 43.6-140.0 -64.8 141.7 59.9 23.0 33.1 81 81 A V E -L 75 0C 61 -6,-0.2 2,-0.6 -8,-0.0 -6,-0.2 -0.912 11.7-162.1-102.5 125.9 61.0 20.0 31.0 82 82 A S E -L 74 0C 45 -8,-3.2 -8,-2.2 -2,-0.5 2,-0.5 -0.950 9.1-170.2-108.8 120.0 63.5 20.6 28.3 83 83 A V E -L 73 0C 28 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.940 3.1-169.6-113.8 132.1 63.7 17.8 25.7 84 84 A V E +L 72 0C 15 -12,-2.6 -12,-2.1 -2,-0.5 2,-0.3 -0.964 12.7 161.6-119.0 136.7 66.4 17.6 23.0 85 85 A Q E - M 0 93C 33 8,-2.4 7,-2.8 -2,-0.4 8,-1.9 -0.941 16.0-163.6-152.1 132.8 66.4 15.2 20.0 86 86 A V E +LM 69 91C 4 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.4 -0.967 11.1 176.0-119.8 132.2 68.4 15.4 16.7 87 87 A E E > - M 0 90C 104 3,-2.6 3,-2.1 -2,-0.4 -19,-0.2 -0.997 65.5 -9.9-139.7 131.0 67.5 13.4 13.6 88 88 A N T 3 S- 0 0 137 -2,-0.4 -20,-0.2 1,-0.3 -1,-0.1 0.886 129.1 -51.5 50.8 45.8 69.1 13.4 10.1 89 89 A G T 3 S+ 0 0 4 -22,-2.7 -31,-0.4 1,-0.1 2,-0.4 0.223 120.5 96.6 81.3 -14.7 71.2 16.4 11.0 90 90 A F E < S-M 87 0C 73 -3,-2.1 -3,-2.6 -23,-0.3 -33,-0.2 -0.884 80.7-105.6-119.0 142.2 68.3 18.6 12.2 91 91 A M E +M 86 0C 30 -35,-2.3 -35,-0.3 -2,-0.4 -5,-0.3 -0.405 34.3 175.4 -53.5 120.3 66.8 19.4 15.6 92 92 A K E S+ 0 0 118 -7,-2.8 2,-0.3 1,-0.4 -6,-0.2 0.707 73.5 17.7 -99.2 -34.6 63.5 17.5 15.9 93 93 A Q E S+M 85 0C 54 -8,-1.9 -8,-2.4 2,-0.1 -1,-0.4 -0.995 100.7 55.4-134.1 143.0 62.8 18.5 19.5 94 94 A G S S- 0 0 38 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.952 70.7 -83.5 143.2-158.6 64.4 21.3 21.4 95 95 A H - 0 0 30 -2,-0.3 2,-0.1 2,-0.1 -47,-0.1 -0.950 36.7 -96.6-140.5 163.7 64.8 25.1 21.1 96 96 A R S S+ 0 0 22 -2,-0.3 376,-0.4 -49,-0.1 377,-0.3 -0.483 86.3 35.3 -75.2 151.4 67.1 27.6 19.5 97 97 A G E S-J 48 0B 7 -49,-3.2 -49,-2.4 -2,-0.1 2,-0.2 -0.649 109.7 -4.9 104.8-162.2 69.9 29.0 21.7 98 98 A W E -J 47 0B 25 -2,-0.2 -51,-0.3 -51,-0.2 -52,-0.1 -0.513 51.3-163.1 -69.2 130.2 72.0 27.4 24.4 99 99 A L S S+ 0 0 23 -53,-2.7 2,-0.3 -2,-0.2 -52,-0.2 0.378 76.7 55.4 -96.0 -3.6 70.8 23.9 25.2 100 100 A V S S- 0 0 33 -54,-0.8 2,-0.7 -60,-0.0 -63,-0.1 -0.951 98.9-101.9-122.6 156.2 72.7 23.8 28.5 101 101 A D + 0 0 92 -2,-0.3 -2,-0.1 1,-0.2 -55,-0.0 -0.641 43.4 164.4 -81.4 107.5 72.3 26.4 31.3 102 102 A L S S+ 0 0 7 -2,-0.7 -1,-0.2 2,-0.1 -66,-0.1 0.640 74.5 38.8 -88.8 -17.9 75.2 28.8 31.2 103 103 A T S > S- 0 0 24 1,-0.2 3,-1.2 2,-0.0 2,-0.2 0.772 71.7-176.0-114.6 -38.1 73.6 31.5 33.4 104 104 A G T 3 S- 0 0 22 1,-0.3 -1,-0.2 365,-0.0 -2,-0.1 -0.467 76.0 -21.0 74.1-139.4 71.6 30.0 36.3 105 105 A E T 3 S+ 0 0 156 -2,-0.2 2,-1.9 1,-0.1 -1,-0.3 0.712 120.9 91.8 -73.4 -21.9 69.8 32.6 38.4 106 106 A L < + 0 0 59 -3,-1.2 2,-0.3 -90,-0.0 3,-0.2 -0.524 60.3 144.8 -79.4 81.9 72.2 35.2 37.1 107 107 A V + 0 0 3 -2,-1.9 362,-0.2 1,-0.2 158,-0.1 -0.759 41.4 42.3-116.1 161.3 70.2 36.4 34.1 108 108 A G S S+ 0 0 0 360,-3.0 157,-2.8 -2,-0.3 2,-0.2 0.697 79.8 139.6 76.1 24.5 69.8 39.8 32.4 109 109 A C B -N 264 0D 0 -3,-0.2 359,-2.4 155,-0.2 -1,-0.2 -0.569 51.6-151.4 -92.5 159.6 73.4 40.7 32.6 110 110 A S - 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