==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-13 4BLS . COMPND 2 MOLECULE: NTPASE P4; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PHI12; . AUTHOR K.EL OMARI,C.MEIER,D.KAINOV,G.SUTTON,J.M.GRIMES,M.M.PORANEN, . 907 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 17.1 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 . 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 . 57 6.3 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 . 228 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 3 0 0 0 0 6 3 3 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 3 3 11 6 6 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 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 77 0, 0.0 461,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 174.7 63.0 30.5 33.0 2 2 A I - 0 0 13 459,-0.1 2,-0.4 478,-0.1 459,-0.2 -0.624 360.0-144.7 -93.8 156.9 61.0 33.0 35.1 3 3 A H E -A 460 0A 24 457,-1.6 457,-2.6 -2,-0.2 2,-0.3 -0.976 1.8-146.0-128.5 136.2 62.2 34.6 38.3 4 4 A L E +A 459 0A 74 -2,-0.4 2,-0.3 455,-0.2 455,-0.2 -0.784 24.7 179.5 -99.5 141.3 60.2 35.6 41.4 5 5 A Y E -A 458 0A 13 453,-1.8 453,-1.6 -2,-0.3 2,-0.2 -0.969 21.0-172.2-140.3 153.3 61.1 38.7 43.4 6 6 A D > - 0 0 60 -2,-0.3 4,-2.0 451,-0.2 5,-0.2 -0.728 54.9 -84.2-122.7-176.6 60.3 40.8 46.4 7 7 A A H > S+ 0 0 56 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.882 127.9 46.9 -52.8 -40.1 61.7 44.2 47.4 8 8 A K H > S+ 0 0 174 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.927 114.6 41.6 -75.7 -47.7 64.7 42.6 49.1 9 9 A S H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.740 113.2 55.7 -74.2 -22.9 65.7 40.0 46.4 10 10 A F H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.882 105.6 50.8 -72.9 -40.6 65.2 42.6 43.7 11 11 A A H X S+ 0 0 44 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.872 108.7 53.2 -62.0 -37.3 67.6 45.0 45.4 12 12 A K H X S+ 0 0 164 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.921 108.7 48.8 -62.9 -46.0 70.1 42.2 45.5 13 13 A L H X S+ 0 0 11 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.922 109.8 50.7 -59.9 -48.6 69.8 41.6 41.8 14 14 A R H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 112.0 48.7 -57.4 -39.5 70.2 45.3 40.9 15 15 A A H X S+ 0 0 39 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.847 112.9 47.1 -68.5 -35.1 73.3 45.3 43.1 16 16 A A H X S+ 0 0 36 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.866 111.0 51.7 -73.7 -38.4 74.7 42.2 41.4 17 17 A Q H X S+ 0 0 0 -4,-3.1 4,-1.1 2,-0.2 93,-0.4 0.907 107.9 52.8 -60.9 -43.8 73.9 43.6 37.9 18 18 A Y H >X S+ 0 0 89 -4,-2.2 4,-2.8 -5,-0.2 3,-0.5 0.920 109.7 49.1 -56.2 -44.4 75.8 46.8 38.9 19 19 A A H 3X>S+ 0 0 24 -4,-1.6 5,-3.1 1,-0.2 4,-1.3 0.857 98.7 66.6 -64.9 -37.4 78.8 44.6 39.9 20 20 A A H 3<5S+ 0 0 5 -4,-1.9 92,-2.4 1,-0.2 -1,-0.2 0.844 120.2 19.9 -56.4 -36.0 78.7 42.7 36.6 21 21 A F H <<5S+ 0 0 2 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.869 132.6 37.5 -95.4 -49.4 79.7 45.8 34.7 22 22 A H H <5S+ 0 0 29 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.791 128.5 14.3 -82.1 -34.4 81.2 48.2 37.2 23 23 A T T <5S+ 0 0 92 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.692 93.3 100.0-120.0 -29.1 83.2 46.1 39.7 24 24 A D S - 0 0 57 1,-0.1 3,-2.4 2,-0.1 4,-0.4 -0.527 50.8 -98.7 -68.8 128.2 87.2 41.9 36.7 26 26 A P T 3 S+ 0 0 53 0, 0.0 87,-0.2 0, 0.0 88,-0.1 -0.246 108.1 11.3 -47.5 127.4 87.1 42.5 32.9 27 27 A G T 3> S+ 0 0 7 85,-2.4 4,-1.8 87,-0.1 86,-0.1 0.396 92.0 117.6 82.9 -1.6 86.6 39.2 31.1 28 28 A S H <> S+ 0 0 48 -3,-2.4 4,-2.5 84,-0.3 5,-0.1 0.880 71.6 54.3 -65.4 -42.1 85.7 37.2 34.2 29 29 A W H > S+ 0 0 41 83,-0.4 4,-2.6 -4,-0.4 -1,-0.2 0.904 107.4 52.3 -58.8 -40.3 82.2 36.4 33.1 30 30 A F H > S+ 0 0 20 186,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.917 109.6 48.6 -60.5 -45.8 83.7 35.0 29.9 31 31 A D H X S+ 0 0 114 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.881 111.3 51.1 -61.0 -41.1 86.1 32.8 31.9 32 32 A H H X S+ 0 0 99 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.978 110.4 46.8 -60.0 -56.7 83.2 31.6 34.1 33 33 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.738 106.5 59.5 -61.5 -27.1 81.0 30.6 31.2 34 34 A S H X S+ 0 0 25 -4,-1.6 4,-2.8 -5,-0.2 -1,-0.2 0.964 106.0 48.8 -61.6 -51.2 83.9 28.8 29.5 35 35 A G H X S+ 0 0 32 -4,-1.8 4,-1.7 -3,-0.2 -2,-0.2 0.886 110.4 50.5 -52.1 -45.4 84.1 26.6 32.6 36 36 A V H >X S+ 0 0 34 -4,-1.9 3,-0.6 1,-0.2 4,-0.6 0.970 111.7 47.3 -59.2 -52.8 80.4 26.0 32.4 37 37 A L H >< S+ 0 0 8 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.870 110.1 53.6 -54.5 -41.3 80.7 25.0 28.8 38 38 A E H 3< S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 102.2 58.6 -64.7 -32.2 83.7 22.7 29.6 39 39 A S H << S+ 0 0 93 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.600 83.1 106.1 -75.6 -13.2 81.7 20.9 32.3 40 40 A V S << S- 0 0 23 -3,-1.0 3,-0.1 -4,-0.6 6,-0.0 -0.370 81.9-101.9 -67.9 145.4 79.0 19.8 29.8 41 41 A E > - 0 0 146 1,-0.1 3,-1.6 2,-0.1 20,-0.2 -0.341 52.3 -81.6 -67.2 152.0 79.0 16.1 28.7 42 42 A D T 3 S+ 0 0 131 1,-0.2 -1,-0.1 18,-0.1 -3,-0.0 -0.246 110.4 7.6 -65.0 135.8 80.5 15.4 25.2 43 43 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.406 88.7 140.4 76.8 -1.9 78.2 15.9 22.2 44 44 A T < - 0 0 34 -3,-1.6 17,-0.4 1,-0.1 -1,-0.3 -0.583 61.4-107.4 -73.2 130.7 75.5 17.6 24.3 45 45 A P + 0 0 4 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.371 44.8 165.9 -62.8 132.9 73.9 20.5 22.4 46 46 A V + 0 0 0 13,-2.8 53,-2.2 1,-0.3 54,-0.7 0.583 61.4 26.8-117.6 -22.5 74.9 23.9 23.9 47 47 A L E -IJ 59 98B 0 12,-1.6 12,-3.1 51,-0.3 2,-0.4 -0.993 52.5-173.1-150.1 134.5 73.9 26.4 21.2 48 48 A A E -IJ 58 97B 0 49,-2.0 49,-2.9 -2,-0.3 2,-0.3 -0.994 9.5-176.4-127.9 139.2 71.4 26.7 18.4 49 49 A I E -I 57 0B 2 8,-2.4 8,-2.6 -2,-0.4 2,-0.2 -0.975 28.6-105.6-136.2 147.2 71.2 29.5 15.8 50 50 A G E -I 56 0B 2 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.503 26.7-149.8 -80.6 135.9 68.7 30.2 13.0 51 51 A V > - 0 0 7 4,-2.5 3,-1.9 -2,-0.2 149,-0.1 -0.407 43.4 -80.3 -92.5 175.4 69.5 29.6 9.3 52 52 A E T 3 S+ 0 0 100 1,-0.3 148,-2.0 148,-0.2 147,-0.6 0.814 129.4 49.6 -46.0 -43.3 68.1 31.6 6.4 53 53 A S T 3 S- 0 0 65 146,-0.2 -1,-0.3 145,-0.1 146,-0.1 0.719 119.0-104.8 -70.1 -24.4 64.8 29.6 6.4 54 54 A G S < S+ 0 0 13 -3,-1.9 -2,-0.1 1,-0.5 -1,-0.1 0.177 86.5 120.0 106.1 -15.0 64.1 30.0 10.1 55 55 A D - 0 0 90 -5,-0.1 -4,-2.5 1,-0.0 -1,-0.5 -0.177 59.6-129.4 -58.7 174.3 65.1 26.4 10.8 56 56 A A E -I 50 0B 7 -6,-0.3 35,-2.2 35,-0.2 2,-0.3 -0.994 11.0-146.9-138.2 143.4 68.1 26.2 13.2 57 57 A I E -I 49 0B 3 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.3 -0.772 21.4-143.3-103.2 155.3 71.4 24.4 13.3 58 58 A V E -I 48 0B 0 31,-0.5 8,-2.3 8,-0.4 2,-0.3 -0.901 12.4-166.1-128.0 146.6 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,-1.6 -0.902 11.3-138.4-131.0 156.8 76.4 23.0 18.1 60 60 A D > - 0 0 18 4,-1.8 3,-1.5 -2,-0.3 -18,-0.1 -0.329 48.0 -80.2 -99.1-171.3 78.3 21.4 20.9 61 61 A K T 3 S+ 0 0 44 -17,-0.4 -19,-0.1 1,-0.3 -24,-0.0 0.683 127.4 55.8 -68.7 -20.6 81.0 22.8 23.2 62 62 A N T 3 S- 0 0 87 2,-0.1 -1,-0.3 -24,-0.0 3,-0.1 0.107 118.2-107.7 -95.1 20.1 83.8 22.3 20.6 63 63 A A S < S+ 0 0 0 -3,-1.5 2,-0.5 1,-0.2 -2,-0.1 0.802 73.7 144.4 53.7 33.0 81.9 24.3 18.0 64 64 A Q - 0 0 117 114,-0.0 -4,-1.8 -4,-0.0 -1,-0.2 -0.886 52.4-120.1-100.5 130.2 81.2 21.1 16.1 65 65 A R B -K 59 0B 107 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.449 23.2-134.0 -71.9 139.8 77.8 20.9 14.4 66 66 A I + 0 0 18 -8,-2.3 -8,-0.4 1,-0.2 3,-0.1 -0.840 24.1 177.8-101.2 124.9 75.5 18.2 15.5 67 67 A V S S+ 0 0 99 -2,-0.5 22,-2.2 1,-0.3 2,-0.4 0.844 72.2 23.5 -88.5 -40.8 73.6 16.1 12.9 68 68 A A + 0 0 73 19,-0.2 2,-0.3 20,-0.2 -1,-0.3 -0.993 57.9 159.8-137.1 131.9 71.8 13.6 15.3 69 69 A Y E -L 86 0C 49 17,-2.4 17,-1.7 -2,-0.4 3,-0.1 -0.895 36.2-124.3-153.1 118.6 70.8 13.8 18.9 70 70 A K E - 0 0 193 -2,-0.3 14,-0.1 15,-0.2 17,-0.0 -0.331 45.5 -87.1 -63.8 141.8 68.1 11.7 20.6 71 71 A E E + 0 0 107 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.209 53.8 179.3 -48.8 133.3 65.3 13.6 22.3 72 72 A K E -L 84 0C 111 12,-1.6 12,-2.1 -3,-0.1 2,-0.4 -0.996 16.3-148.2-142.3 140.9 66.2 14.5 25.9 73 73 A S E -L 83 0C 67 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.903 7.8-168.2-113.7 136.8 64.2 16.4 28.6 74 74 A V E -L 82 0C 77 8,-2.6 8,-2.9 -2,-0.4 2,-0.7 -0.986 14.7-144.0-125.3 121.7 65.7 18.6 31.4 75 75 A K E -L 81 0C 142 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.769 22.0-151.8 -86.7 112.9 63.6 19.8 34.3 76 76 A A > - 0 0 37 4,-2.8 3,-0.8 -2,-0.7 -1,-0.0 -0.117 29.2 -97.6 -75.2 175.9 64.7 23.3 35.3 77 77 A E T 3 S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.881 121.5 54.9 -63.9 -41.7 64.5 24.9 38.7 78 78 A D T 3 S- 0 0 37 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.601 121.5-104.4 -69.7 -11.5 61.3 26.8 38.0 79 79 A G S < S+ 0 0 20 -3,-0.8 -2,-0.1 1,-0.4 -1,-0.1 0.126 79.6 133.3 106.3 -17.6 59.5 23.5 37.0 80 80 A S - 0 0 15 -5,-0.1 -4,-2.8 -78,-0.1 2,-0.5 -0.348 50.9-133.5 -66.0 145.8 59.7 24.3 33.2 81 81 A V E -L 75 0C 58 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.890 10.1-156.0-108.1 130.6 61.0 21.5 31.0 82 82 A S E -L 74 0C 35 -8,-2.9 -8,-2.6 -2,-0.5 2,-0.4 -0.930 12.6-169.6-102.0 121.7 63.6 22.0 28.3 83 83 A V E -L 73 0C 32 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.930 2.8-173.3-112.0 136.2 63.4 19.5 25.4 84 84 A V E +L 72 0C 11 -12,-2.1 -12,-1.6 -2,-0.4 2,-0.3 -0.997 11.2 161.2-131.4 131.4 66.2 19.2 22.8 85 85 A Q E - M 0 93C 34 8,-2.0 7,-2.7 -2,-0.4 8,-1.9 -0.965 13.8-168.4-148.9 129.9 66.1 17.0 19.7 86 86 A V E +LM 69 91C 3 -17,-1.7 -17,-2.4 -2,-0.3 2,-0.3 -0.977 9.9 173.4-121.7 133.4 68.2 17.2 16.5 87 87 A E E > - M 0 90C 95 3,-2.7 3,-1.6 -2,-0.4 -19,-0.2 -0.990 66.2 -5.5-143.8 130.7 67.6 15.3 13.3 88 88 A N T 3 S- 0 0 148 -2,-0.3 -20,-0.2 1,-0.3 -21,-0.1 0.847 129.2 -53.3 53.7 40.5 69.2 15.5 9.9 89 89 A G T 3 S+ 0 0 2 -22,-2.2 -31,-0.5 1,-0.2 2,-0.3 0.254 119.9 94.7 87.3 -11.2 71.3 18.5 11.0 90 90 A F E < S-M 87 0C 78 -3,-1.6 -3,-2.7 -23,-0.3 2,-0.5 -0.826 81.4-100.7-121.2 153.4 68.4 20.6 12.2 91 91 A M E +M 86 0C 32 -35,-2.2 -5,-0.3 -2,-0.3 -35,-0.2 -0.576 32.2 175.8 -72.6 116.2 66.6 21.3 15.5 92 92 A K E S+ 0 0 130 -7,-2.7 2,-0.3 -2,-0.5 -6,-0.2 0.842 75.4 12.8 -85.7 -42.8 63.4 19.2 15.8 93 93 A Q E S+M 85 0C 64 -8,-1.9 -8,-2.0 2,-0.1 -1,-0.3 -0.980 100.4 53.5-134.1 151.6 62.7 20.4 19.3 94 94 A G S S- 0 0 39 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.739 71.4 -83.5 121.6-171.1 64.2 23.2 21.5 95 95 A H - 0 0 33 -2,-0.2 2,-0.3 2,-0.1 -47,-0.1 -0.746 38.4 -90.6-127.6 171.7 64.7 26.9 21.1 96 96 A R S S+ 0 0 17 -2,-0.2 376,-0.4 -49,-0.1 377,-0.3 -0.658 88.1 31.1 -82.6 143.0 67.2 29.4 19.6 97 97 A G E S-J 48 0B 7 -49,-2.9 -49,-2.0 -2,-0.3 2,-0.4 -0.750 109.3 -0.5 112.3-159.5 70.1 30.6 21.8 98 98 A W E -J 47 0B 27 -2,-0.3 -51,-0.3 -51,-0.2 4,-0.1 -0.553 50.8-164.3 -72.3 122.6 72.0 28.9 24.6 99 99 A L S S+ 0 0 17 -53,-2.2 2,-0.3 -2,-0.4 -52,-0.2 0.355 75.3 55.6 -90.1 1.0 70.6 25.4 25.2 100 100 A V S S- 0 0 33 -54,-0.7 2,-0.6 -60,-0.0 -63,-0.1 -0.991 98.4 -99.4-131.7 147.4 72.4 25.3 28.6 101 101 A D + 0 0 91 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.484 44.8 162.7 -66.8 108.4 72.1 27.7 31.5 102 102 A L S S+ 0 0 6 -2,-0.6 -1,-0.2 2,-0.1 -66,-0.1 0.609 75.4 39.2 -91.8 -18.2 75.0 30.0 31.5 103 103 A T S > S- 0 0 19 1,-0.2 3,-2.0 366,-0.1 -2,-0.1 0.681 72.4-179.8-115.1 -25.0 73.5 32.6 33.8 104 104 A G T 3 S- 0 0 22 1,-0.3 -1,-0.2 365,-0.0 -2,-0.1 -0.256 76.9 -13.7 56.0-133.7 71.5 31.0 36.6 105 105 A E T 3 S+ 0 0 151 1,-0.1 2,-0.9 2,-0.0 -1,-0.3 0.609 120.4 89.5 -74.4 -11.9 70.0 33.5 39.0 106 106 A L < + 0 0 45 -3,-2.0 2,-0.3 -90,-0.0 3,-0.2 -0.746 57.3 148.8 -96.8 100.2 72.1 36.3 37.5 107 107 A V + 0 0 3 -2,-0.9 362,-0.2 1,-0.1 158,-0.1 -0.832 43.0 40.6-131.5 162.0 70.2 37.9 34.6 108 108 A G S S+ 0 0 0 360,-3.2 157,-2.9 -2,-0.3 -1,-0.1 0.747 81.5 143.0 71.1 27.0 69.8 41.3 32.8 109 109 A C - 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