==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-04 1W48 . COMPND 2 MOLECULE: NTPASE P4; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PHI12; . AUTHOR E.J.MANCINI,D.E.KAINOV,J.M.GRIMES,R.TUMA,D.H.BAMFORD,D.I.STU . 912 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 653 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 18.1 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 76 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 3 0 0 3 0 6 3 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 7 4 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 . 4 8 8 5 7 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 65 0, 0.0 463,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-179.7 63.1 30.8 32.8 2 2 A I - 0 0 11 461,-0.1 2,-0.4 480,-0.0 461,-0.2 -0.654 360.0-154.1 -93.0 156.6 60.9 33.0 34.9 3 3 A H E -A 462 0A 22 459,-1.4 459,-2.5 -2,-0.2 2,-0.3 -0.984 5.4-140.5-131.4 141.9 62.1 34.4 38.2 4 4 A L E -A 461 0A 73 -2,-0.4 2,-0.3 457,-0.2 457,-0.2 -0.762 24.3-177.5-100.2 145.1 60.1 35.5 41.3 5 5 A Y E -A 460 0A 14 455,-2.1 455,-1.9 -2,-0.3 2,-0.3 -0.981 21.0-174.6-142.9 156.7 60.9 38.6 43.3 6 6 A D > - 0 0 58 -2,-0.3 4,-2.2 453,-0.2 5,-0.3 -0.731 57.5 -83.5-129.2 179.2 60.0 40.6 46.3 7 7 A A H > S+ 0 0 54 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.942 127.6 49.6 -53.8 -48.1 61.5 44.0 47.1 8 8 A K H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 112.5 42.7 -61.1 -46.8 64.5 42.4 48.8 9 9 A S H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.811 113.5 54.4 -72.6 -25.3 65.5 39.9 46.1 10 10 A F H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.920 107.6 50.0 -70.1 -42.5 64.9 42.6 43.4 11 11 A A H X S+ 0 0 45 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.919 110.9 49.5 -60.5 -43.7 67.3 44.9 45.3 12 12 A K H X S+ 0 0 155 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.903 109.8 51.5 -62.4 -41.4 69.9 42.1 45.4 13 13 A L H X S+ 0 0 14 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.942 109.3 49.7 -60.1 -47.3 69.5 41.5 41.7 14 14 A R H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.862 110.9 50.1 -60.4 -35.8 70.0 45.2 40.9 15 15 A A H X S+ 0 0 38 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.891 111.4 48.5 -70.2 -39.9 73.1 45.2 43.0 16 16 A A H X S+ 0 0 36 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.885 110.9 49.4 -68.5 -38.5 74.5 42.1 41.3 17 17 A Q H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 93,-0.4 0.910 109.2 54.4 -66.7 -39.3 73.8 43.6 37.8 18 18 A Y H >X S+ 0 0 97 -4,-2.0 4,-2.6 -5,-0.2 3,-0.8 0.938 111.0 44.1 -57.7 -48.2 75.5 46.7 38.8 19 19 A A H 3X>S+ 0 0 26 -4,-2.1 5,-3.0 1,-0.2 4,-1.2 0.818 101.2 69.1 -68.2 -30.3 78.6 44.8 39.8 20 20 A A H 3<5S+ 0 0 8 -4,-1.9 92,-2.3 3,-0.2 -1,-0.2 0.801 118.5 21.0 -59.2 -29.1 78.5 42.7 36.7 21 21 A F H <<5S+ 0 0 5 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.1 0.832 133.1 36.0-101.9 -52.5 79.4 45.8 34.7 22 22 A H H <5S+ 0 0 51 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.792 128.9 17.1 -76.4 -33.2 81.0 48.2 37.1 23 23 A T T <5S+ 0 0 89 -4,-1.2 -3,-0.2 -5,-0.4 -4,-0.1 0.689 89.9 99.8-121.0 -19.7 83.0 46.0 39.5 24 24 A D S - 0 0 62 1,-0.1 3,-2.1 2,-0.1 4,-0.4 -0.457 56.0 -94.8 -65.8 134.6 87.1 41.9 36.7 26 26 A P T 3 S+ 0 0 54 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.255 107.1 6.9 -54.0 132.8 86.9 42.6 33.0 27 27 A G T 3> S+ 0 0 4 85,-2.3 4,-1.4 87,-0.1 86,-0.1 0.551 91.7 120.0 72.9 8.8 86.2 39.5 30.9 28 28 A S H <> + 0 0 40 -3,-2.1 4,-2.5 84,-0.3 5,-0.1 0.860 68.8 58.1 -75.0 -32.0 85.7 37.3 34.0 29 29 A W H > S+ 0 0 28 83,-0.4 4,-2.7 -4,-0.4 5,-0.2 0.878 104.3 52.9 -63.3 -35.9 82.1 36.4 33.0 30 30 A F H > S+ 0 0 19 186,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.915 109.0 48.5 -64.3 -42.7 83.5 35.0 29.8 31 31 A D H X S+ 0 0 110 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.912 111.4 52.0 -64.5 -37.9 86.0 32.8 31.8 32 32 A H H X S+ 0 0 93 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.924 110.5 45.6 -62.8 -47.0 83.1 31.7 34.0 33 33 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 182,-0.3 -1,-0.2 0.777 105.5 61.3 -70.1 -26.5 80.9 30.7 31.1 34 34 A S H X S+ 0 0 21 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.925 106.4 47.8 -63.8 -40.0 83.8 28.9 29.4 35 35 A G H X S+ 0 0 32 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.909 110.2 50.4 -65.7 -43.4 84.0 26.7 32.5 36 36 A V H >< S+ 0 0 38 -4,-1.8 3,-0.8 1,-0.2 4,-0.3 0.965 112.2 48.2 -59.6 -49.9 80.2 26.0 32.5 37 37 A L H >< S+ 0 0 6 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.894 110.0 52.1 -55.8 -43.0 80.4 25.1 28.8 38 38 A E H 3< S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.712 101.9 60.5 -68.3 -21.5 83.4 22.7 29.4 39 39 A S T << S+ 0 0 97 -4,-1.3 -1,-0.3 -3,-0.8 2,-0.2 0.457 83.2 108.2 -85.5 -0.7 81.5 21.0 32.2 40 40 A V S < S- 0 0 21 -3,-1.4 3,-0.1 -4,-0.3 6,-0.0 -0.523 83.7 -99.8 -76.7 142.4 78.9 19.9 29.7 41 41 A E > - 0 0 132 -2,-0.2 3,-2.0 1,-0.1 20,-0.2 -0.346 49.3 -96.0 -60.5 140.0 78.7 16.2 28.7 42 42 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.1 18,-0.1 -4,-0.0 -0.339 110.7 22.0 -60.6 137.3 80.4 15.7 25.3 43 43 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.284 88.6 133.0 89.2 -11.6 78.0 15.7 22.5 44 44 A T < - 0 0 24 -3,-2.0 17,-0.5 1,-0.1 -1,-0.3 -0.591 63.8-112.4 -76.9 131.4 75.3 17.6 24.4 45 45 A P E +I 60 0B 5 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.409 42.2 166.4 -62.6 130.1 73.8 20.6 22.4 46 46 A V E + 0 0 0 13,-2.8 53,-3.2 1,-0.3 54,-0.8 0.645 60.0 29.7-117.9 -23.7 74.8 23.9 23.9 47 47 A L E -IJ 59 98B 0 12,-1.5 12,-3.1 51,-0.3 2,-0.4 -0.994 52.2-173.6-147.1 134.8 73.8 26.4 21.2 48 48 A A E +IJ 58 97B 0 49,-2.2 49,-3.4 -2,-0.4 2,-0.3 -0.986 10.2 179.1-125.9 135.6 71.2 26.7 18.5 49 49 A I E -I 57 0B 1 8,-2.2 8,-2.5 -2,-0.4 2,-0.2 -0.985 30.3-105.6-136.0 145.0 71.2 29.6 15.9 50 50 A G E -I 56 0B 3 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.450 24.4-151.4 -77.4 142.0 68.8 30.2 13.0 51 51 A V > - 0 0 8 4,-3.3 3,-1.1 -2,-0.2 152,-0.1 -0.451 45.9 -79.8 -95.8 177.6 69.6 29.6 9.3 52 52 A E T 3 S+ 0 0 98 1,-0.3 148,-2.2 148,-0.2 147,-0.6 0.840 128.3 53.2 -46.9 -45.3 68.0 31.5 6.4 53 53 A S T 3 S- 0 0 71 146,-0.2 -1,-0.3 145,-0.1 146,-0.2 0.822 119.0-104.4 -63.7 -32.1 64.8 29.5 6.4 54 54 A G S < S+ 0 0 11 -3,-1.1 -2,-0.1 1,-0.5 2,-0.1 0.291 86.0 121.5 118.7 -5.6 64.1 30.0 10.1 55 55 A D - 0 0 82 -5,-0.1 -4,-3.3 1,-0.0 -1,-0.5 -0.375 59.2-124.6 -77.5 170.0 65.3 26.5 11.0 56 56 A A E -I 50 0B 8 35,-0.3 35,-2.2 -6,-0.3 2,-0.3 -0.940 10.7-150.2-125.7 143.0 68.1 26.2 13.4 57 57 A I E -I 49 0B 2 -8,-2.5 -8,-2.2 -2,-0.4 2,-0.3 -0.830 23.2-143.8-104.6 150.2 71.5 24.4 13.3 58 58 A V E -IK 48 66B 0 8,-0.5 8,-2.8 -2,-0.3 2,-0.3 -0.897 12.5-164.7-121.5 144.7 72.9 23.2 16.6 59 59 A F E -IK 47 65B 0 -12,-3.1 -13,-2.8 -2,-0.3 -12,-1.5 -0.840 12.1-135.2-125.6 162.4 76.4 23.0 18.1 60 60 A D E > -I 45 0B 21 4,-1.7 3,-1.9 -2,-0.3 4,-0.2 -0.491 48.0 -83.0-102.5-179.9 78.2 21.3 21.0 61 61 A K T 3 S+ 0 0 37 -17,-0.5 -19,-0.1 1,-0.3 -24,-0.0 0.642 128.5 57.2 -59.8 -14.4 80.7 22.8 23.4 62 62 A N T 3 S- 0 0 85 2,-0.2 -1,-0.3 -25,-0.0 3,-0.1 0.076 118.4-107.7-104.9 24.0 83.5 22.3 20.9 63 63 A A S < S+ 0 0 0 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.813 73.7 142.8 54.8 34.3 81.8 24.3 18.1 64 64 A Q - 0 0 108 -4,-0.2 -4,-1.7 114,-0.0 2,-0.3 -0.903 55.4-116.1-105.6 132.0 81.0 21.2 16.2 65 65 A R E -K 59 0B 105 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.3 -0.484 24.1-141.2 -69.1 128.3 77.7 21.0 14.4 66 66 A I E +K 58 0B 17 -8,-2.8 -8,-0.5 -2,-0.3 3,-0.1 -0.815 24.2 173.7 -93.6 123.5 75.4 18.3 15.8 67 67 A V + 0 0 85 -2,-0.5 22,-2.7 1,-0.3 23,-0.4 0.713 69.0 32.1 -99.4 -26.9 73.4 16.4 13.1 68 68 A A + 0 0 72 20,-0.2 2,-0.3 19,-0.2 -1,-0.3 -0.981 59.3 153.6-138.7 127.2 71.8 13.7 15.2 69 69 A Y E -L 86 0C 39 17,-2.8 17,-2.5 -2,-0.4 3,-0.1 -0.856 38.1-126.1-155.0 112.1 70.7 13.9 18.8 70 70 A K E - 0 0 189 -2,-0.3 14,-0.1 15,-0.2 17,-0.0 -0.305 46.7 -84.2 -59.7 140.0 67.9 11.8 20.4 71 71 A E E + 0 0 113 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.069 54.7 177.7 -44.1 135.8 65.2 13.7 22.2 72 72 A K E -L 84 0C 85 12,-1.6 12,-2.6 -3,-0.1 2,-0.4 -0.981 13.7-152.5-148.3 135.3 66.1 14.5 25.7 73 73 A S E -L 83 0C 65 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.889 8.3-173.6-115.4 142.6 64.2 16.5 28.4 74 74 A V E -L 82 0C 84 8,-2.8 8,-3.5 -2,-0.4 2,-0.7 -0.996 15.5-145.7-133.5 127.2 65.5 18.6 31.3 75 75 A K E -L 81 0C 155 -2,-0.4 6,-0.2 6,-0.3 5,-0.1 -0.839 20.2-149.2 -97.2 118.0 63.3 20.2 34.0 76 76 A A > - 0 0 39 4,-1.7 3,-2.2 -2,-0.7 -1,-0.0 -0.245 32.0 -99.9 -78.4 169.6 64.7 23.5 35.3 77 77 A E T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.868 121.9 69.1 -54.0 -38.8 64.2 24.9 38.7 78 78 A D T 3 S- 0 0 23 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.679 113.9-118.6 -54.0 -22.8 61.5 27.0 37.1 79 79 A G S < S+ 0 0 28 -3,-2.2 -1,-0.1 1,-0.4 -2,-0.1 0.043 78.5 121.8 100.4 -24.8 59.5 23.9 36.8 80 80 A S - 0 0 15 -5,-0.1 -4,-1.7 -78,-0.1 2,-0.4 -0.135 58.9-130.3 -63.8 165.7 59.5 24.4 33.0 81 81 A V E -L 75 0C 54 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.3 -0.985 9.7-154.4-128.3 130.3 61.0 21.6 30.8 82 82 A S E -L 74 0C 39 -8,-3.5 -8,-2.8 -2,-0.4 2,-0.4 -0.885 13.8-171.1-102.4 126.9 63.5 22.0 28.1 83 83 A V E -L 73 0C 31 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.975 1.5-172.2-121.0 131.7 63.5 19.4 25.4 84 84 A V E +L 72 0C 13 -12,-2.6 -12,-1.6 -2,-0.4 2,-0.3 -0.970 11.1 161.3-126.4 138.6 66.1 19.1 22.7 85 85 A Q E - M 0 93C 18 8,-2.0 7,-3.1 -2,-0.4 8,-1.7 -0.975 16.5-161.3-152.9 137.4 66.2 16.9 19.6 86 86 A V E +LM 69 91C 0 -17,-2.5 -17,-2.8 -2,-0.3 2,-0.4 -0.979 11.5 176.4-128.2 123.5 68.3 17.1 16.4 87 87 A E E > - M 0 90C 106 3,-2.5 3,-2.4 -2,-0.5 -19,-0.2 -0.980 68.2 -11.2-126.2 136.2 67.4 15.2 13.1 88 88 A N T 3 S- 0 0 145 -2,-0.4 -20,-0.2 1,-0.3 -1,-0.1 0.839 129.7 -51.3 45.6 42.2 69.2 15.4 9.8 89 89 A G T 3 S+ 0 0 2 -22,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.571 119.4 98.7 77.5 8.1 71.3 18.3 11.0 90 90 A F E < S-M 87 0C 69 -3,-2.4 -3,-2.5 -23,-0.4 -33,-0.2 -0.986 79.7-102.9-135.9 144.0 68.4 20.5 12.2 91 91 A M E +M 86 0C 33 -35,-2.2 -35,-0.3 -2,-0.4 -5,-0.2 -0.389 33.6 173.9 -60.1 122.9 66.7 21.2 15.5 92 92 A K E S+ 0 0 113 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.711 74.5 16.9 -99.6 -33.6 63.5 19.2 15.7 93 93 A Q E S+M 85 0C 47 -8,-1.7 -8,-2.0 2,-0.1 -1,-0.4 -1.000 100.5 50.7-141.9 142.0 62.9 20.3 19.3 94 94 A G S S- 0 0 37 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.955 72.4 -86.6 135.1-153.7 64.3 23.1 21.4 95 95 A H - 0 0 31 -2,-0.3 2,-0.1 2,-0.1 -47,-0.1 -0.945 37.9 -89.1-150.0 167.6 64.7 26.8 20.9 96 96 A R S S+ 0 0 15 -2,-0.3 378,-0.3 -49,-0.1 379,-0.2 -0.465 89.9 36.7 -76.2 153.7 67.2 29.3 19.4 97 97 A G E S-J 48 0B 7 -49,-3.4 -49,-2.2 -2,-0.1 2,-0.2 -0.589 108.8 -6.7 102.4-167.9 69.9 30.6 21.7 98 98 A W E -J 47 0B 26 -51,-0.2 -51,-0.3 -2,-0.2 -52,-0.1 -0.489 48.9-163.1 -70.3 130.4 71.8 28.8 24.5 99 99 A L S S+ 0 0 20 -53,-3.2 2,-0.3 -2,-0.2 -52,-0.2 0.418 75.8 55.7 -92.4 -3.2 70.6 25.3 25.2 100 100 A V S S- 0 0 31 -54,-0.8 2,-0.8 -60,-0.0 -63,-0.1 -0.923 98.2-100.0-125.4 153.9 72.4 25.2 28.5 101 101 A D + 0 0 81 -2,-0.3 -2,-0.1 1,-0.2 -55,-0.0 -0.631 43.3 165.4 -78.3 109.4 72.0 27.6 31.4 102 102 A L S S+ 0 0 6 -2,-0.8 -1,-0.2 2,-0.1 -66,-0.1 0.623 75.7 35.5 -95.6 -11.7 74.9 30.0 31.4 103 103 A T > - 0 0 20 1,-0.2 3,-2.3 368,-0.0 2,-0.2 0.730 66.9-178.9-115.3 -29.9 73.4 32.5 33.8 104 104 A G T 3 S- 0 0 28 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 -0.421 83.3 -15.7 61.8-121.9 71.2 31.0 36.5 105 105 A E T 3 S+ 0 0 133 -2,-0.2 2,-1.6 1,-0.1 -1,-0.3 0.534 117.7 92.8 -92.6 -6.8 69.9 34.0 38.5 106 106 A L < + 0 0 60 -3,-2.3 2,-0.3 -90,-0.0 3,-0.2 -0.628 58.6 141.6 -88.5 79.8 72.4 36.5 37.1 107 107 A V + 0 0 3 -2,-1.6 364,-0.2 1,-0.2 158,-0.1 -0.802 44.6 40.7-118.0 160.2 70.2 37.7 34.2 108 108 A G S S+ 0 0 0 362,-3.2 157,-2.2 -2,-0.3 2,-0.2 0.729 85.6 134.4 76.5 21.8 69.7 41.2 32.7 109 109 A C B -N 264 0D 3 -3,-0.2 361,-2.4 155,-0.2 -1,-0.2 -0.550 56.1-146.9-101.2 169.0 73.4 42.0 33.0 110 110 A S - 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