==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-04 1W4A . 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, . 912 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 17.9 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 . 77 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 25.4 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 0 0 0 0 3 0 2 1 6 3 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 9 2 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 . 6 6 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 71 0, 0.0 463,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-169.4 63.2 29.5 33.0 2 2 A I - 0 0 10 461,-0.1 2,-0.4 480,-0.0 461,-0.2 -0.742 360.0-152.9-101.7 153.6 61.0 31.8 35.1 3 3 A H E -A 462 0A 17 459,-1.4 459,-2.2 -2,-0.3 2,-0.3 -0.961 4.4-142.5-127.2 144.2 62.2 33.4 38.3 4 4 A L E -A 461 0A 70 -2,-0.4 2,-0.3 457,-0.2 457,-0.2 -0.813 22.9-178.5-104.3 144.2 60.3 34.6 41.4 5 5 A Y E -A 460 0A 14 455,-2.0 455,-2.1 -2,-0.3 2,-0.3 -0.979 19.7-175.2-142.5 154.3 61.2 37.7 43.3 6 6 A D > - 0 0 55 -2,-0.3 4,-2.3 453,-0.2 5,-0.3 -0.762 58.2 -81.5-129.7 176.1 60.2 39.8 46.4 7 7 A A H > S+ 0 0 52 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.861 127.7 48.3 -51.4 -41.4 61.8 43.2 47.2 8 8 A K H > S+ 0 0 167 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.962 113.5 42.3 -66.3 -53.8 64.9 41.6 48.9 9 9 A S H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 113.7 54.8 -65.4 -29.0 65.8 39.0 46.2 10 10 A F H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.901 106.6 50.8 -69.6 -39.9 65.2 41.6 43.5 11 11 A A H X S+ 0 0 43 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.915 109.8 50.3 -63.2 -41.7 67.6 44.0 45.2 12 12 A K H X S+ 0 0 151 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.899 108.8 52.3 -63.0 -41.8 70.2 41.3 45.3 13 13 A L H X S+ 0 0 14 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.955 109.6 47.7 -59.1 -51.6 69.8 40.5 41.6 14 14 A R H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.884 112.1 50.3 -58.8 -38.6 70.2 44.2 40.6 15 15 A A H X S+ 0 0 37 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.874 113.3 47.0 -66.3 -37.3 73.3 44.4 42.8 16 16 A A H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 112.4 47.4 -71.5 -44.3 74.6 41.3 41.2 17 17 A Q H X S+ 0 0 0 -4,-3.6 4,-0.8 1,-0.2 93,-0.3 0.928 110.5 54.8 -61.9 -40.8 73.9 42.4 37.6 18 18 A Y H >X S+ 0 0 88 -4,-2.6 4,-2.6 -5,-0.3 3,-0.6 0.897 110.5 44.5 -58.4 -41.0 75.5 45.8 38.5 19 19 A A H 3X>S+ 0 0 26 -4,-1.6 5,-2.7 1,-0.2 4,-1.3 0.826 99.2 70.0 -73.9 -32.9 78.7 44.0 39.5 20 20 A A H 3<5S+ 0 0 5 -4,-2.1 92,-2.3 1,-0.2 -1,-0.2 0.762 117.6 23.7 -55.4 -26.0 78.7 41.7 36.5 21 21 A F H <<5S+ 0 0 5 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.840 129.7 37.5-103.8 -52.0 79.5 44.8 34.5 22 22 A H H <5S+ 0 0 45 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.794 128.9 13.8 -74.7 -36.3 81.1 47.4 36.9 23 23 A T T <5S+ 0 0 97 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.655 90.5 103.2-120.5 -21.8 83.3 45.4 39.2 24 24 A D S - 0 0 63 1,-0.1 3,-2.5 2,-0.1 4,-0.3 -0.532 54.7 -93.5 -69.9 130.0 87.3 41.2 36.5 26 26 A P T 3 S+ 0 0 51 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.112 108.0 8.4 -45.9 131.5 87.1 41.8 32.7 27 27 A G T 3> S+ 0 0 6 85,-2.3 4,-1.7 87,-0.1 5,-0.2 0.444 89.2 122.5 76.2 -0.4 86.4 38.5 30.8 28 28 A S H <> S+ 0 0 44 -3,-2.5 4,-2.0 84,-0.3 5,-0.1 0.834 70.3 55.6 -65.1 -28.5 85.8 36.6 34.0 29 29 A W H > S+ 0 0 29 83,-0.5 4,-2.7 -4,-0.3 5,-0.2 0.898 104.1 52.8 -70.2 -39.6 82.3 35.5 32.8 30 30 A F H > S+ 0 0 19 186,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.936 110.1 49.1 -59.0 -46.4 83.7 34.0 29.6 31 31 A D H X S+ 0 0 112 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.907 110.1 52.1 -61.0 -41.1 86.1 31.9 31.6 32 32 A H H X S+ 0 0 95 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.916 112.2 43.9 -62.3 -44.2 83.3 30.8 33.9 33 33 A T H X S+ 0 0 0 -4,-2.7 4,-2.6 182,-0.3 -1,-0.2 0.804 106.3 60.3 -74.4 -27.0 81.1 29.7 30.9 34 34 A S H X S+ 0 0 21 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.940 106.3 49.9 -62.2 -40.7 84.1 28.0 29.2 35 35 A G H X S+ 0 0 29 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.888 109.1 50.2 -63.4 -40.1 84.3 25.9 32.4 36 36 A V H >< S+ 0 0 37 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.927 112.0 47.9 -65.3 -42.7 80.6 25.0 32.3 37 37 A L H >< S+ 0 0 8 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.928 108.7 52.6 -63.9 -45.3 80.8 24.0 28.7 38 38 A E H 3< S+ 0 0 136 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.655 102.1 61.1 -68.2 -11.8 83.9 21.8 29.2 39 39 A S T << S+ 0 0 95 -4,-0.8 -1,-0.3 -3,-0.6 2,-0.2 0.371 83.2 110.8 -93.2 3.6 82.1 19.9 32.0 40 40 A V S < S- 0 0 21 -3,-1.8 3,-0.1 1,-0.1 4,-0.1 -0.559 81.7 -97.3 -81.9 143.1 79.4 18.8 29.7 41 41 A E > - 0 0 144 -2,-0.2 3,-1.9 1,-0.1 20,-0.2 -0.267 51.8 -95.0 -54.8 140.2 79.1 15.1 28.7 42 42 A D T 3 S+ 0 0 130 1,-0.3 -1,-0.1 18,-0.1 -4,-0.0 -0.276 110.7 18.7 -59.8 143.9 80.8 14.4 25.4 43 43 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.456 91.0 140.4 74.7 -1.2 78.4 14.5 22.4 44 44 A T < - 0 0 23 -3,-1.9 17,-0.5 1,-0.1 -1,-0.3 -0.617 59.0-113.0 -79.1 132.5 75.9 16.5 24.5 45 45 A P + 0 0 5 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.442 44.0 162.4 -64.0 128.6 74.1 19.3 22.6 46 46 A V + 0 0 0 13,-2.8 53,-2.6 1,-0.3 54,-0.6 0.575 58.8 31.6-122.8 -19.4 75.0 22.7 23.9 47 47 A L E -IJ 59 98B 0 12,-1.5 12,-2.5 51,-0.3 2,-0.4 -0.989 51.5-172.7-148.5 134.3 74.0 25.2 21.1 48 48 A A E +IJ 58 97B 0 49,-2.0 49,-3.5 -2,-0.4 2,-0.4 -0.995 11.1 178.1-127.1 129.0 71.3 25.4 18.5 49 49 A I E -I 57 0B 2 8,-2.1 8,-2.5 -2,-0.4 2,-0.3 -0.989 30.4-109.7-131.2 139.2 71.3 28.1 15.8 50 50 A G E -I 56 0B 2 -2,-0.4 6,-0.3 6,-0.2 154,-0.1 -0.463 24.8-150.7 -74.3 131.9 68.9 28.6 13.0 51 51 A V > - 0 0 5 4,-2.6 3,-1.7 -2,-0.3 152,-0.1 -0.374 44.1 -79.5 -87.7 176.8 69.8 28.1 9.4 52 52 A E T 3 S+ 0 0 97 1,-0.3 148,-2.1 148,-0.2 147,-0.4 0.810 127.0 54.0 -42.9 -48.7 68.3 29.9 6.4 53 53 A S T 3 S- 0 0 70 146,-0.2 -1,-0.3 145,-0.1 146,-0.1 0.741 118.7-104.3 -63.4 -27.0 65.1 27.8 6.3 54 54 A G S < S+ 0 0 10 -3,-1.7 -2,-0.1 1,-0.5 -1,-0.1 0.154 86.1 120.6 118.4 -16.1 64.2 28.4 9.9 55 55 A D - 0 0 82 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.5 -0.233 59.3-124.9 -69.5 170.0 65.3 24.9 11.0 56 56 A A E -I 50 0B 10 35,-0.3 35,-1.9 -6,-0.3 2,-0.4 -0.917 11.8-150.4-124.5 148.4 68.1 24.7 13.5 57 57 A I E -I 49 0B 2 -8,-2.5 -8,-2.1 -2,-0.4 2,-0.4 -0.885 18.2-140.6-113.5 151.2 71.5 22.9 13.6 58 58 A V E -IK 48 66B 0 8,-0.5 8,-2.9 -2,-0.4 2,-0.3 -0.892 13.6-169.2-119.9 141.1 73.1 21.7 16.7 59 59 A F E -IK 47 65B 0 -12,-2.5 -13,-2.8 -2,-0.4 -12,-1.5 -0.866 13.9-137.3-124.9 157.6 76.7 21.7 18.0 60 60 A D > - 0 0 22 4,-2.0 3,-1.9 -2,-0.3 4,-0.1 -0.378 49.4 -78.8-100.0-175.3 78.4 20.0 20.9 61 61 A K T 3 S+ 0 0 43 -17,-0.5 -19,-0.1 1,-0.3 -24,-0.0 0.603 129.6 55.4 -64.2 -11.9 81.0 21.7 23.2 62 62 A N T 3 S- 0 0 88 2,-0.2 -1,-0.3 -24,-0.0 3,-0.1 0.192 118.5-106.6-105.7 16.1 83.8 21.2 20.6 63 63 A A S < S+ 0 0 0 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.755 74.8 140.7 66.0 25.6 81.8 23.0 17.9 64 64 A Q - 0 0 104 -4,-0.1 -4,-2.0 114,-0.0 -1,-0.3 -0.839 55.9-113.5 -99.7 137.5 81.1 19.8 16.1 65 65 A R E -K 59 0B 107 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.472 21.4-141.0 -70.4 137.0 77.7 19.4 14.5 66 66 A I E +K 58 0B 16 -8,-2.9 -8,-0.5 -2,-0.2 3,-0.1 -0.884 21.3 177.0 -99.7 125.2 75.4 16.7 16.0 67 67 A V + 0 0 87 -2,-0.5 22,-2.8 1,-0.3 2,-0.4 0.736 69.1 26.6 -99.1 -29.4 73.5 14.9 13.4 68 68 A A + 0 0 73 20,-0.2 -1,-0.3 19,-0.2 2,-0.3 -0.992 58.0 153.8-141.7 130.7 71.7 12.3 15.6 69 69 A Y E -L 86 0C 52 17,-2.9 17,-3.0 -2,-0.4 3,-0.1 -0.861 36.8-130.4-156.4 111.8 70.7 12.5 19.2 70 70 A K E - 0 0 189 -2,-0.3 14,-0.1 15,-0.2 17,-0.0 -0.410 48.0 -72.3 -69.7 143.3 67.8 10.6 20.6 71 71 A E E + 0 0 115 -2,-0.1 2,-0.3 12,-0.1 14,-0.2 0.120 57.8 173.0 -31.2 137.8 65.2 12.4 22.7 72 72 A K E -L 84 0C 98 12,-1.1 12,-1.8 -3,-0.1 2,-0.2 -0.820 12.0-159.6-159.8 113.5 66.5 13.3 26.1 73 73 A S E -L 83 0C 59 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.577 5.0-166.5 -97.6 160.3 64.6 15.5 28.6 74 74 A V E -L 82 0C 78 8,-2.4 8,-3.2 -2,-0.2 2,-0.5 -0.986 16.2-137.6-145.9 130.6 65.8 17.5 31.6 75 75 A K E -L 81 0C 128 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.806 23.4-152.4 -92.6 126.6 63.6 19.0 34.4 76 76 A A > - 0 0 35 4,-3.8 3,-1.2 -2,-0.5 -1,-0.0 -0.226 31.1 -92.4 -88.1-178.4 64.6 22.5 35.4 77 77 A E T 3 S+ 0 0 146 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.891 122.2 53.8 -62.7 -45.1 64.2 24.3 38.7 78 78 A D T 3 S- 0 0 29 1,-0.1 -1,-0.3 -76,-0.1 3,-0.1 0.358 123.9-102.1 -75.3 9.2 60.9 26.0 37.9 79 79 A G S < S+ 0 0 20 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.442 79.8 139.3 85.4 -0.2 59.6 22.6 37.1 80 80 A S - 0 0 16 -78,-0.1 -4,-3.8 -5,-0.1 2,-0.5 -0.414 45.6-135.6 -75.9 153.9 59.9 23.3 33.4 81 81 A V E -L 75 0C 62 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.949 10.8-160.3-119.0 129.5 61.1 20.5 31.1 82 82 A S E -L 74 0C 43 -8,-3.2 -8,-2.4 -2,-0.5 2,-0.4 -0.885 11.5-170.3-105.7 133.1 63.7 20.9 28.3 83 83 A V E -L 73 0C 30 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.988 3.6-170.7-128.2 133.5 63.8 18.2 25.6 84 84 A V E +L 72 0C 14 -12,-1.8 -12,-1.1 -2,-0.4 2,-0.3 -0.971 12.0 161.3-126.1 137.7 66.4 17.8 22.9 85 85 A Q E - M 0 93C 28 8,-2.2 7,-3.0 -2,-0.4 8,-2.0 -0.959 15.3-164.3-153.8 133.3 66.3 15.5 19.9 86 86 A V E +LM 69 91C 3 -17,-3.0 -17,-2.9 -2,-0.3 2,-0.4 -0.987 11.1 174.7-125.8 126.6 68.4 15.6 16.7 87 87 A E E > - M 0 90C 89 3,-2.5 3,-2.9 -2,-0.4 -19,-0.2 -0.987 66.7 -9.2-132.0 140.3 67.5 13.7 13.6 88 88 A N T 3 S- 0 0 141 -2,-0.4 -20,-0.2 1,-0.3 -1,-0.1 0.813 128.8 -52.7 42.6 42.1 69.1 13.8 10.1 89 89 A G T 3 S+ 0 0 2 -22,-2.8 2,-0.4 1,-0.2 -31,-0.3 0.398 119.8 97.0 81.4 -4.7 71.2 16.8 11.1 90 90 A F E < S-M 87 0C 80 -3,-2.9 -3,-2.5 -23,-0.4 -33,-0.2 -0.954 81.7-104.4-126.7 142.5 68.3 18.9 12.3 91 91 A M E +M 86 0C 31 -35,-1.9 -35,-0.3 -2,-0.4 -5,-0.3 -0.369 32.2 178.7 -57.2 120.6 66.9 19.6 15.7 92 92 A K E S+ 0 0 122 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.731 75.7 13.2 -94.0 -30.4 63.6 17.7 15.9 93 93 A Q E S+M 85 0C 68 -8,-2.0 -8,-2.2 -3,-0.1 -1,-0.4 -0.992 98.2 61.4-145.9 144.5 63.0 18.9 19.4 94 94 A G - 0 0 39 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.888 69.1 -88.2 136.3-165.6 64.6 21.7 21.4 95 95 A H - 0 0 35 -2,-0.3 2,-0.2 2,-0.1 -47,-0.1 -0.899 38.5 -93.4-138.0 166.4 64.9 25.5 21.1 96 96 A R S S+ 0 0 19 -2,-0.3 378,-0.4 -49,-0.1 2,-0.2 -0.532 87.4 36.1 -78.6 150.1 67.3 27.9 19.5 97 97 A G E S-J 48 0B 8 -49,-3.5 -49,-2.0 -2,-0.2 2,-0.2 -0.621 107.9 -6.5 108.4-167.7 70.1 29.2 21.8 98 98 A W E -J 47 0B 26 -2,-0.2 -51,-0.3 -51,-0.2 -52,-0.1 -0.490 51.1-162.0 -68.0 129.8 72.2 27.7 24.5 99 99 A L S S+ 0 0 20 -53,-2.6 2,-0.3 -2,-0.2 -52,-0.2 0.315 74.9 55.6 -94.7 2.9 70.9 24.2 25.3 100 100 A V S S- 0 0 34 -54,-0.6 2,-0.6 -60,-0.0 -63,-0.1 -0.963 97.5-100.4-132.3 152.0 72.7 24.1 28.7 101 101 A D + 0 0 92 -2,-0.3 -2,-0.1 1,-0.2 -55,-0.0 -0.626 44.5 162.5 -76.8 114.4 72.4 26.6 31.5 102 102 A L S S+ 0 0 6 -2,-0.6 -1,-0.2 2,-0.1 -66,-0.1 0.640 76.4 35.5-102.9 -20.6 75.3 29.0 31.5 103 103 A T S > S- 0 0 21 1,-0.2 3,-1.3 2,-0.0 2,-0.3 0.835 73.4-179.1-103.2 -44.0 73.8 31.6 33.7 104 104 A G T 3 S- 0 0 19 1,-0.3 -1,-0.2 367,-0.0 -2,-0.1 -0.563 76.3 -15.4 76.4-134.8 71.6 30.1 36.3 105 105 A E T 3 S+ 0 0 134 -2,-0.3 2,-1.7 1,-0.2 -1,-0.3 0.645 120.0 89.8 -78.1 -14.6 69.9 32.6 38.6 106 106 A L < + 0 0 49 -3,-1.3 3,-0.2 -90,-0.0 2,-0.2 -0.572 61.1 146.5 -86.0 80.8 72.3 35.3 37.3 107 107 A V + 0 0 3 -2,-1.7 364,-0.2 1,-0.2 158,-0.1 -0.676 40.1 44.0-112.2 167.2 70.3 36.6 34.3 108 108 A G S S+ 0 0 0 362,-3.2 157,-2.9 1,-0.2 2,-0.2 0.767 79.9 138.3 73.2 26.8 69.9 40.0 32.7 109 109 A C B -N 264 0D 2 -3,-0.2 361,-2.7 155,-0.2 -1,-0.2 -0.595 52.1-151.8-101.9 166.4 73.6 40.9 32.8 110 110 A S - 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