==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-04 1W44 . COMPND 2 MOLECULE: NTPASE P4; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE PHI-12; . AUTHOR E.J.MANCINI,D.E.KAINOV,J.M.GRIMES,R.TUMA,D.H.BAMFORD, D.I.ST . 912 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 18.2 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 . 76 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 0 0 0 0 0 3 2 3 0 4 3 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 5 7 8 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 64 0, 0.0 463,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-175.5 63.2 30.1 32.7 2 2 A I - 0 0 10 461,-0.1 2,-0.3 480,-0.0 461,-0.2 -0.674 360.0-153.4 -95.0 158.0 60.9 32.3 34.8 3 3 A H E -A 462 0A 16 459,-1.6 459,-2.8 -2,-0.3 2,-0.4 -0.969 5.1-140.3-132.3 147.9 62.0 33.8 38.1 4 4 A L E -A 461 0A 71 -2,-0.3 2,-0.3 457,-0.2 457,-0.2 -0.868 23.8-179.8-109.6 139.7 60.1 35.0 41.2 5 5 A Y E -A 460 0A 14 455,-2.2 455,-2.1 -2,-0.4 2,-0.3 -0.970 20.1-175.3-139.1 154.3 61.0 38.1 43.1 6 6 A D > - 0 0 57 -2,-0.3 4,-2.2 453,-0.2 5,-0.2 -0.727 58.7 -81.8-127.0 179.7 60.0 40.2 46.2 7 7 A A H > S+ 0 0 51 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.877 128.1 48.0 -54.5 -41.0 61.6 43.5 47.0 8 8 A K H > S+ 0 0 171 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 113.1 43.5 -68.8 -49.9 64.6 41.9 48.7 9 9 A S H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.828 114.5 53.4 -67.5 -26.3 65.5 39.4 46.0 10 10 A F H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.875 107.1 50.0 -73.7 -38.5 64.9 42.0 43.3 11 11 A A H X S+ 0 0 45 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.901 110.7 50.5 -66.7 -37.9 67.3 44.5 45.0 12 12 A K H X S+ 0 0 151 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.908 109.1 52.3 -65.8 -38.6 69.9 41.7 45.2 13 13 A L H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.941 109.6 47.3 -61.6 -48.0 69.4 41.0 41.5 14 14 A R H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.888 111.3 52.3 -62.7 -35.8 69.9 44.6 40.5 15 15 A A H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.929 111.2 47.0 -64.2 -43.6 73.0 44.8 42.7 16 16 A A H X S+ 0 0 39 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.877 113.0 48.1 -67.0 -37.5 74.4 41.6 40.9 17 17 A Q H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 93,-0.3 0.922 109.9 53.4 -68.6 -41.0 73.6 43.0 37.5 18 18 A Y H >X S+ 0 0 88 -4,-2.7 4,-2.6 -5,-0.2 3,-0.6 0.933 112.0 44.9 -57.1 -44.9 75.2 46.3 38.4 19 19 A A H 3X>S+ 0 0 25 -4,-2.2 5,-2.7 1,-0.2 4,-1.6 0.829 99.7 68.4 -68.3 -35.2 78.4 44.4 39.4 20 20 A A H 3<5S+ 0 0 5 -4,-2.0 92,-2.6 3,-0.2 -1,-0.2 0.817 118.0 24.8 -57.7 -27.9 78.4 42.2 36.3 21 21 A F H <<5S+ 0 0 5 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.875 130.3 36.5 -97.6 -54.7 79.2 45.3 34.3 22 22 A H H <5S+ 0 0 46 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.765 129.9 12.2 -73.2 -31.9 80.9 47.8 36.7 23 23 A T T <5S+ 0 0 92 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.641 90.4 101.6-126.9 -20.9 83.0 45.7 39.1 24 24 A D S - 0 0 60 1,-0.1 3,-2.3 2,-0.1 4,-0.4 -0.494 52.7 -96.2 -70.3 137.7 86.9 41.5 36.3 26 26 A P T 3 S+ 0 0 50 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.291 108.4 10.3 -55.1 129.4 86.8 42.2 32.6 27 27 A G T 3> S+ 0 0 6 85,-2.4 4,-1.6 87,-0.1 5,-0.2 0.403 92.0 119.1 83.5 -4.7 86.2 38.9 30.6 28 28 A S H <> + 0 0 41 -3,-2.3 4,-2.5 84,-0.2 5,-0.1 0.872 68.8 55.9 -67.2 -33.3 85.5 36.9 33.7 29 29 A W H > S+ 0 0 26 83,-0.5 4,-2.8 -4,-0.4 -1,-0.2 0.911 105.6 52.8 -65.5 -35.7 82.0 35.9 32.7 30 30 A F H > S+ 0 0 20 186,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.916 109.6 48.5 -62.1 -43.6 83.3 34.4 29.5 31 31 A D H X S+ 0 0 113 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.915 111.1 52.4 -64.2 -39.8 85.8 32.3 31.5 32 32 A H H X S+ 0 0 94 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.944 110.4 45.2 -59.7 -49.5 83.0 31.3 33.7 33 33 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 182,-0.3 -1,-0.2 0.812 105.4 61.7 -68.1 -28.2 80.8 30.1 30.8 34 34 A S H X S+ 0 0 23 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.920 105.8 47.9 -62.1 -41.6 83.7 28.3 29.2 35 35 A G H X S+ 0 0 27 -4,-1.6 4,-1.2 -3,-0.2 -2,-0.2 0.909 109.9 51.5 -65.4 -41.1 83.8 26.1 32.4 36 36 A V H >< S+ 0 0 38 -4,-1.8 3,-0.7 1,-0.2 4,-0.4 0.958 112.6 46.6 -60.0 -48.4 80.1 25.5 32.3 37 37 A L H >< S+ 0 0 7 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.921 109.6 53.2 -60.2 -44.5 80.3 24.4 28.7 38 38 A E H 3< S+ 0 0 137 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.715 102.7 59.0 -67.6 -15.6 83.3 22.1 29.3 39 39 A S T << S+ 0 0 95 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.534 82.3 110.6 -88.2 -4.4 81.5 20.3 32.1 40 40 A V S < S- 0 0 18 -3,-1.7 3,-0.1 -4,-0.4 6,-0.0 -0.457 81.8-100.3 -70.8 139.7 78.8 19.3 29.7 41 41 A E > - 0 0 145 -2,-0.1 3,-1.7 1,-0.1 20,-0.2 -0.215 49.1 -91.0 -55.8 148.6 78.6 15.6 28.8 42 42 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.367 111.8 19.8 -64.9 140.4 80.2 14.7 25.5 43 43 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.380 89.6 137.8 82.2 -4.0 77.8 14.7 22.6 44 44 A T < - 0 0 27 -3,-1.7 17,-0.5 1,-0.1 -1,-0.3 -0.587 58.9-116.8 -78.9 131.8 75.3 16.9 24.4 45 45 A P + 0 0 4 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.444 40.5 164.9 -65.9 135.3 73.7 19.8 22.4 46 46 A V + 0 0 0 13,-2.7 53,-2.9 1,-0.3 54,-0.8 0.582 59.6 30.5-124.2 -21.2 74.6 23.2 23.8 47 47 A L E -IJ 59 98B 0 12,-1.5 12,-2.8 51,-0.3 2,-0.4 -0.991 53.2-173.1-147.5 135.1 73.7 25.7 21.1 48 48 A A E -IJ 58 97B 0 49,-2.3 49,-2.9 -2,-0.3 2,-0.4 -0.983 9.8-177.9-126.6 136.0 71.1 25.9 18.3 49 49 A I E -I 57 0B 2 8,-2.3 8,-2.3 -2,-0.4 2,-0.2 -0.993 29.3-106.3-136.0 141.4 71.0 28.6 15.6 50 50 A G E -I 56 0B 3 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.441 25.9-153.6 -72.9 133.1 68.6 29.3 12.8 51 51 A V > - 0 0 7 4,-2.2 3,-2.2 -2,-0.2 152,-0.1 -0.426 45.0 -80.1 -89.9 176.8 69.5 28.5 9.1 52 52 A E T 3 S+ 0 0 94 1,-0.3 148,-2.5 148,-0.2 147,-0.4 0.836 127.7 52.4 -45.0 -49.9 67.9 30.4 6.2 53 53 A S T 3 S- 0 0 67 146,-0.2 -1,-0.3 145,-0.1 3,-0.1 0.613 119.0-104.1 -66.2 -15.4 64.7 28.4 6.1 54 54 A G S < S+ 0 0 10 -3,-2.2 -2,-0.1 1,-0.4 -1,-0.1 0.294 86.6 119.9 105.5 -11.7 64.0 28.9 9.8 55 55 A D - 0 0 84 -5,-0.1 -4,-2.2 1,-0.0 -1,-0.4 -0.192 59.6-126.0 -70.7 178.1 65.1 25.4 10.8 56 56 A A E -I 50 0B 9 -6,-0.3 35,-2.4 35,-0.3 2,-0.3 -0.991 10.7-148.3-136.0 143.3 68.0 25.2 13.2 57 57 A I E -I 49 0B 2 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.4 -0.796 21.4-143.5-103.8 153.5 71.4 23.5 13.3 58 58 A V E -IK 48 66B 0 8,-0.5 8,-3.0 -2,-0.3 2,-0.3 -0.922 11.9-165.3-125.8 142.0 72.9 22.3 16.6 59 59 A F E -IK 47 65B 0 -12,-2.8 -13,-2.7 -2,-0.4 -12,-1.5 -0.866 13.4-134.8-124.9 158.1 76.4 22.1 18.0 60 60 A D > - 0 0 22 4,-2.2 3,-2.1 -2,-0.3 4,-0.1 -0.398 48.2 -82.1 -98.2-178.7 78.1 20.4 20.9 61 61 A K T 3 S+ 0 0 39 -17,-0.5 -19,-0.1 1,-0.3 -24,-0.0 0.633 129.1 55.4 -62.2 -15.4 80.6 22.1 23.3 62 62 A N T 3 S- 0 0 90 2,-0.2 -1,-0.3 -25,-0.0 3,-0.1 0.241 119.2-107.1-101.7 13.1 83.4 21.6 20.8 63 63 A A S < S+ 0 0 0 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.819 73.8 139.8 68.4 31.6 81.6 23.4 18.0 64 64 A Q - 0 0 113 -4,-0.1 -4,-2.2 114,-0.0 -1,-0.3 -0.903 56.6-113.3-105.9 137.4 80.9 20.3 16.1 65 65 A R E -K 59 0B 100 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.3 -0.411 22.6-138.2 -68.7 142.3 77.5 20.0 14.4 66 66 A I E +K 58 0B 17 -8,-3.0 -8,-0.5 1,-0.1 3,-0.1 -0.913 22.3 177.4-102.7 124.0 75.2 17.3 15.8 67 67 A V + 0 0 89 -2,-0.6 22,-3.1 1,-0.3 2,-0.4 0.779 69.8 24.6 -95.9 -30.3 73.4 15.4 13.1 68 68 A A + 0 0 73 20,-0.2 2,-0.3 19,-0.2 -1,-0.3 -0.988 59.8 157.4-141.3 129.1 71.5 12.9 15.2 69 69 A Y E -L 86 0C 48 17,-3.2 17,-2.5 -2,-0.4 3,-0.1 -0.907 35.3-127.2-152.2 117.4 70.5 13.1 18.9 70 70 A K E - 0 0 192 -2,-0.3 14,-0.1 15,-0.2 17,-0.1 -0.403 47.1 -76.4 -70.4 142.4 67.6 11.1 20.4 71 71 A E E + 0 0 117 -2,-0.1 2,-0.4 12,-0.1 14,-0.2 0.019 56.2 176.6 -36.1 128.2 64.9 12.8 22.3 72 72 A K E -L 84 0C 98 12,-1.7 12,-2.6 -3,-0.1 2,-0.4 -0.975 13.5-155.7-145.0 125.1 66.1 13.9 25.8 73 73 A S E -L 83 0C 64 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.848 8.2-174.5-106.9 140.0 64.1 15.8 28.3 74 74 A V E -L 82 0C 75 8,-2.4 8,-3.1 -2,-0.4 2,-0.5 -0.997 16.3-142.6-130.8 130.8 65.5 17.9 31.2 75 75 A K E -L 81 0C 132 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.843 18.7-147.8 -98.0 130.2 63.4 19.6 33.8 76 76 A A > - 0 0 37 4,-3.3 3,-1.5 -2,-0.5 -1,-0.0 -0.324 30.2 -96.9 -86.9 172.9 64.6 23.1 35.0 77 77 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 122.1 53.3 -59.3 -38.6 64.3 24.7 38.4 78 78 A D T 3 S- 0 0 28 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.497 122.6-102.5 -78.8 -1.7 61.1 26.6 37.5 79 79 A G S < S+ 0 0 16 -3,-1.5 2,-0.1 1,-0.4 -2,-0.1 0.266 78.3 135.5 100.4 -11.4 59.4 23.4 36.3 80 80 A S - 0 0 21 -78,-0.1 -4,-3.3 -5,-0.1 2,-0.5 -0.468 46.3-140.8 -74.2 142.5 59.9 24.0 32.6 81 81 A V E -L 75 0C 55 -6,-0.2 2,-0.6 -2,-0.1 -6,-0.2 -0.883 7.3-156.7-107.2 132.7 61.0 21.1 30.6 82 82 A S E -L 74 0C 37 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.5 -0.934 9.8-169.3-107.3 121.3 63.5 21.4 27.8 83 83 A V E -L 73 0C 35 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.952 3.4-171.1-112.6 125.4 63.3 18.6 25.2 84 84 A V E +L 72 0C 13 -12,-2.6 -12,-1.7 -2,-0.5 2,-0.3 -0.949 12.9 160.2-119.7 136.7 66.1 18.3 22.7 85 85 A Q E - M 0 93C 24 8,-2.5 7,-2.9 -2,-0.4 8,-2.2 -0.950 16.3-164.8-153.1 130.7 66.1 16.0 19.7 86 86 A V E +LM 69 91C 3 -17,-2.5 -17,-3.2 -2,-0.3 2,-0.4 -0.979 10.6 177.5-121.9 131.9 68.2 16.2 16.5 87 87 A E E > - M 0 90C 85 3,-2.8 3,-2.4 -2,-0.4 -19,-0.2 -0.998 64.9 -10.5-137.1 135.5 67.3 14.3 13.3 88 88 A N T 3 S- 0 0 142 -2,-0.4 -20,-0.2 1,-0.3 -1,-0.1 0.827 129.1 -50.7 47.5 40.3 69.0 14.3 9.9 89 89 A G T 3 S+ 0 0 2 -22,-3.1 2,-0.4 1,-0.2 -31,-0.3 0.420 120.4 93.2 84.5 -4.5 71.1 17.3 10.8 90 90 A F E < S-M 87 0C 79 -3,-2.4 -3,-2.8 -23,-0.4 2,-0.3 -0.957 82.7-100.8-128.9 148.3 68.3 19.5 12.0 91 91 A M E +M 86 0C 32 -35,-2.4 -35,-0.3 -2,-0.4 -5,-0.3 -0.427 33.5 177.3 -61.7 118.9 66.7 20.2 15.4 92 92 A K E S+ 0 0 114 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.790 75.8 12.3 -91.2 -36.7 63.5 18.2 15.6 93 93 A Q E S+M 85 0C 65 -8,-2.2 -8,-2.5 2,-0.1 -1,-0.4 -0.994 100.3 62.9-141.5 142.2 62.7 19.4 19.2 94 94 A G - 0 0 39 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.938 69.3 -93.6 140.9-161.0 64.4 22.2 21.1 95 95 A H - 0 0 35 -2,-0.3 2,-0.2 2,-0.1 -47,-0.1 -0.929 36.7 -91.7-147.0 165.4 64.6 26.0 20.8 96 96 A R S S+ 0 0 17 -2,-0.3 378,-0.4 -49,-0.1 2,-0.3 -0.554 88.7 37.7 -79.4 150.4 67.1 28.5 19.3 97 97 A G E S-J 48 0B 7 -49,-2.9 -49,-2.3 -2,-0.2 2,-0.3 -0.739 109.4 -7.2 109.2-163.6 69.8 29.8 21.6 98 98 A W E -J 47 0B 26 -2,-0.3 -51,-0.3 -51,-0.2 4,-0.1 -0.555 50.6-163.5 -74.6 129.6 71.8 28.1 24.4 99 99 A L S S+ 0 0 19 -53,-2.9 2,-0.3 -2,-0.3 -52,-0.2 0.442 77.3 54.1 -92.8 -4.3 70.5 24.6 25.1 100 100 A V S S- 0 0 28 -54,-0.8 2,-0.5 -60,-0.0 -63,-0.1 -0.940 99.9-102.4-124.3 148.9 72.3 24.4 28.4 101 101 A D + 0 0 90 -2,-0.3 -2,-0.1 1,-0.2 -55,-0.0 -0.620 41.1 169.4 -74.7 117.3 71.8 27.0 31.2 102 102 A L S S+ 0 0 7 -2,-0.5 -1,-0.2 2,-0.1 -66,-0.1 0.574 74.1 37.6-102.7 -9.9 74.8 29.4 31.2 103 103 A T > - 0 0 19 1,-0.2 3,-2.3 368,-0.1 2,-0.1 0.673 67.7-176.7-118.0 -24.9 73.3 32.0 33.6 104 104 A G T 3 S- 0 0 22 1,-0.3 -1,-0.2 367,-0.0 -2,-0.1 -0.366 81.5 -17.0 59.5-128.4 71.1 30.5 36.4 105 105 A E T 3 S+ 0 0 137 1,-0.1 2,-1.6 -2,-0.1 -1,-0.3 0.522 118.6 93.3 -86.5 -6.2 69.7 33.4 38.4 106 106 A L < + 0 0 52 -3,-2.3 2,-0.3 -90,-0.0 3,-0.2 -0.613 58.6 139.9 -90.6 81.4 72.2 35.9 37.0 107 107 A V + 0 0 4 -2,-1.6 364,-0.2 1,-0.2 158,-0.1 -0.782 42.2 43.6-120.0 163.1 70.1 37.2 34.0 108 108 A G S S+ 0 0 0 362,-3.0 157,-3.3 -2,-0.3 2,-0.2 0.676 82.4 133.8 78.4 16.7 69.6 40.6 32.5 109 109 A C B -N 264 0D 2 -3,-0.2 361,-2.8 155,-0.2 -1,-0.2 -0.534 54.7-149.4 -96.5 166.6 73.3 41.4 32.7 110 110 A S - 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