==== 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 1W46 . 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, . 864 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 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 1.4 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 69 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 24.7 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+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 0 0 2 4 3 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 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 0 PARALLEL BRIDGES PER LADDER . 3 6 8 6 6 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 1 2 0 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 70 0, 0.0 446,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-179.6 63.2 29.0 32.7 2 2 A I - 0 0 5 444,-0.1 2,-0.4 463,-0.1 444,-0.2 -0.645 360.0-150.8 -95.2 155.5 61.2 31.4 34.8 3 3 A H E -A 445 0A 17 442,-1.8 442,-3.0 -2,-0.2 2,-0.3 -0.964 3.4-142.4-127.9 144.5 62.5 33.0 37.9 4 4 A L E +A 444 0A 67 -2,-0.4 2,-0.3 440,-0.2 440,-0.2 -0.809 23.3 177.8-105.1 147.2 60.6 34.3 41.0 5 5 A Y E -A 443 0A 12 438,-2.1 438,-2.5 -2,-0.3 2,-0.3 -0.981 20.1-170.8-147.0 156.6 61.5 37.4 42.9 6 6 A D > - 0 0 56 -2,-0.3 4,-2.6 436,-0.2 5,-0.3 -0.752 57.4 -80.9-130.8 176.3 60.5 39.6 45.9 7 7 A A H > S+ 0 0 49 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.899 128.4 47.3 -50.5 -43.8 62.1 43.1 46.6 8 8 A K H > S+ 0 0 164 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 113.4 42.4 -67.6 -49.5 65.1 41.5 48.3 9 9 A S H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 113.2 56.8 -66.6 -33.6 66.1 38.8 45.8 10 10 A F H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.906 105.4 49.5 -61.8 -42.6 65.4 41.3 43.0 11 11 A A H X S+ 0 0 45 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.868 110.0 51.6 -65.2 -35.7 67.9 43.8 44.5 12 12 A K H X S+ 0 0 160 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.918 109.2 50.9 -67.1 -41.6 70.5 41.0 44.8 13 13 A L H X S+ 0 0 14 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.961 109.9 48.6 -59.1 -52.5 69.9 40.2 41.1 14 14 A R H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.878 110.8 50.5 -56.9 -40.5 70.4 43.8 40.0 15 15 A A H X S+ 0 0 36 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.919 112.2 48.3 -63.4 -41.3 73.6 44.1 42.0 16 16 A A H X S+ 0 0 38 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 112.6 47.0 -65.3 -43.1 74.9 40.9 40.4 17 17 A Q H X S+ 0 0 0 -4,-3.0 4,-0.7 2,-0.2 93,-0.4 0.939 112.2 51.0 -64.1 -43.9 74.0 42.1 36.9 18 18 A Y H >X S+ 0 0 90 -4,-3.0 4,-2.6 1,-0.2 3,-0.8 0.892 110.7 49.4 -59.2 -40.4 75.6 45.4 37.7 19 19 A A H 3X>S+ 0 0 25 -4,-2.4 5,-2.6 1,-0.2 4,-1.4 0.864 97.4 68.0 -67.3 -37.8 78.7 43.6 38.9 20 20 A A H 3<5S+ 0 0 1 -4,-2.1 92,-2.4 1,-0.2 -1,-0.2 0.726 117.8 23.7 -56.7 -22.0 78.9 41.3 35.7 21 21 A F H <<5S+ 0 0 5 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.785 129.3 38.6-110.0 -44.8 79.7 44.5 33.7 22 22 A H H <5S+ 0 0 51 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.832 129.2 13.2 -81.0 -36.1 81.3 47.0 36.1 23 23 A T T <5S+ 0 0 97 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.670 92.2 102.7-118.9 -21.9 83.4 45.0 38.5 24 24 A D S - 0 0 62 1,-0.1 3,-2.6 2,-0.1 4,-0.4 -0.530 53.0 -98.0 -68.7 127.9 87.4 40.9 35.7 26 26 A P T 3 S+ 0 0 48 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.191 107.5 10.9 -49.2 131.3 87.0 41.5 31.9 27 27 A G T 3> S+ 0 0 7 85,-2.6 4,-1.8 87,-0.1 5,-0.1 0.439 90.2 118.1 79.7 -0.2 86.6 38.1 30.1 28 28 A S H <> S+ 0 0 41 -3,-2.6 4,-2.5 84,-0.3 5,-0.1 0.901 72.1 55.9 -66.6 -35.4 86.1 36.2 33.3 29 29 A W H > S+ 0 0 19 83,-0.5 4,-2.5 -4,-0.4 5,-0.2 0.890 105.4 51.7 -62.6 -40.3 82.5 35.2 32.2 30 30 A F H > S+ 0 0 21 186,-0.4 4,-1.9 82,-0.3 -1,-0.2 0.933 109.2 50.0 -60.9 -48.3 83.9 33.7 29.0 31 31 A D H X S+ 0 0 110 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.926 110.1 52.4 -56.7 -44.8 86.4 31.6 30.9 32 32 A H H X S+ 0 0 111 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.935 110.1 44.7 -59.0 -50.3 83.6 30.4 33.2 33 33 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 182,-0.3 -1,-0.2 0.783 107.4 60.9 -67.1 -25.2 81.3 29.2 30.4 34 34 A S H X S+ 0 0 23 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.922 105.7 47.7 -65.1 -40.9 84.3 27.6 28.7 35 35 A G H X S+ 0 0 30 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.895 110.3 51.5 -65.9 -40.3 84.7 25.5 31.8 36 36 A V H >< S+ 0 0 36 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.935 110.3 49.4 -62.4 -44.7 81.0 24.6 31.8 37 37 A L H >< S+ 0 0 7 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.900 109.2 50.1 -62.9 -42.3 81.2 23.6 28.2 38 38 A E H 3< S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.671 104.4 59.2 -72.7 -14.6 84.2 21.3 28.6 39 39 A S T << S+ 0 0 92 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.576 83.4 111.1 -86.9 -11.2 82.6 19.6 31.6 40 40 A V S < S- 0 0 17 -3,-1.2 3,-0.1 -4,-0.5 4,-0.1 -0.396 82.6 -96.8 -65.6 138.9 79.8 18.6 29.3 41 41 A E > - 0 0 134 1,-0.1 3,-1.9 -2,-0.1 20,-0.2 -0.193 49.4 -92.4 -54.5 143.6 79.5 14.8 28.5 42 42 A D T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 -0.332 111.8 18.3 -61.4 137.8 81.0 13.8 25.2 43 43 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.418 90.4 141.7 81.8 -1.8 78.5 13.8 22.4 44 44 A T < - 0 0 27 -3,-1.9 17,-0.4 1,-0.1 -1,-0.3 -0.571 56.7-116.9 -77.6 129.6 76.1 16.1 24.3 45 45 A P + 0 0 4 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.424 41.2 164.3 -63.8 133.4 74.3 18.7 22.3 46 46 A V + 0 0 0 13,-3.1 53,-3.1 1,-0.3 54,-0.7 0.617 58.4 31.0-124.4 -21.7 75.3 22.2 23.5 47 47 A L E -HI 59 98B 0 12,-1.4 12,-2.7 51,-0.3 2,-0.4 -0.983 53.4-171.7-147.2 130.3 74.2 24.6 20.8 48 48 A A E +HI 58 97B 0 49,-2.5 49,-3.4 -2,-0.4 2,-0.4 -0.971 12.4 178.3-120.4 135.2 71.3 24.7 18.3 49 49 A I E -H 57 0B 4 8,-2.3 8,-2.5 -2,-0.4 2,-0.1 -1.000 28.2-111.3-141.2 138.0 71.1 27.3 15.6 50 50 A G E -H 56 0B 2 -2,-0.4 6,-0.3 6,-0.3 2,-0.2 -0.412 24.0-150.8 -73.1 140.4 68.7 27.9 12.7 51 51 A V > - 0 0 8 4,-3.0 3,-1.6 -2,-0.1 152,-0.1 -0.559 42.7 -83.4 -99.2 169.4 69.6 27.4 9.1 52 52 A E T 3 S+ 0 0 94 1,-0.3 148,-2.1 148,-0.2 147,-0.7 0.823 127.1 54.9 -39.3 -49.4 68.0 29.2 6.2 53 53 A S T 3 S- 0 0 64 146,-0.2 -1,-0.3 145,-0.1 146,-0.1 0.839 117.9-107.5 -58.7 -35.5 65.0 26.9 6.0 54 54 A G S < S+ 0 0 10 -3,-1.6 -2,-0.1 1,-0.6 -1,-0.1 0.117 86.2 113.3 125.0 -19.0 64.1 27.4 9.6 55 55 A D - 0 0 87 -5,-0.1 -4,-3.0 1,-0.0 -1,-0.6 -0.249 61.9-128.9 -71.7 173.2 65.2 24.0 10.8 56 56 A A E -H 50 0B 8 -6,-0.3 35,-2.1 35,-0.2 2,-0.3 -0.955 8.1-143.3-133.2 149.7 68.2 24.0 13.1 57 57 A I E -H 49 0B 3 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -0.788 20.1-138.0-106.5 154.0 71.5 22.2 13.3 58 58 A V E -HJ 48 66B 0 8,-0.6 8,-3.1 -2,-0.3 2,-0.3 -0.898 14.3-166.1-119.2 142.6 73.1 21.0 16.5 59 59 A F E -HJ 47 65B 0 -12,-2.7 -13,-3.1 -2,-0.4 -12,-1.4 -0.846 11.3-139.7-123.7 160.3 76.7 21.1 17.8 60 60 A D > - 0 0 19 4,-1.5 3,-2.2 -2,-0.3 4,-0.1 -0.464 49.4 -79.9-104.4-178.4 78.7 19.6 20.6 61 61 A K T 3 S+ 0 0 42 -17,-0.4 -23,-0.1 1,-0.3 -19,-0.1 0.682 129.2 56.3 -59.7 -15.6 81.4 21.3 22.7 62 62 A N T 3 S- 0 0 92 2,-0.2 -1,-0.3 -24,-0.0 3,-0.1 0.234 117.7-107.9-101.5 14.9 83.9 20.8 19.9 63 63 A A S < S+ 0 0 1 -3,-2.2 2,-0.5 1,-0.3 -2,-0.1 0.806 73.9 141.4 65.1 29.5 81.9 22.6 17.3 64 64 A Q - 0 0 109 -4,-0.1 -4,-1.5 114,-0.0 -1,-0.3 -0.898 55.4-114.7-104.9 130.9 81.1 19.3 15.6 65 65 A R E -J 59 0B 98 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.3 -0.355 22.3-137.8 -63.5 139.8 77.6 18.9 14.1 66 66 A I E +J 58 0B 17 -8,-3.1 -8,-0.6 1,-0.1 3,-0.1 -0.863 22.7 177.4-100.1 131.4 75.5 16.2 15.7 67 67 A V + 0 0 90 -2,-0.5 22,-3.2 1,-0.3 23,-0.5 0.773 68.0 22.7-103.3 -35.4 73.6 14.2 13.2 68 68 A A + 0 0 75 19,-0.2 -1,-0.3 20,-0.2 2,-0.3 -0.992 60.8 161.0-138.4 128.0 71.8 11.6 15.3 69 69 A Y E -K 86 0C 44 17,-3.5 17,-1.7 -2,-0.4 3,-0.1 -0.827 36.5-125.3-151.7 106.9 71.0 11.9 19.0 70 70 A K E - 0 0 190 -2,-0.3 14,-0.1 15,-0.2 17,-0.1 -0.235 47.4 -85.1 -54.6 131.1 68.3 9.7 20.7 71 71 A E E + 0 0 106 12,-0.1 2,-0.3 14,-0.1 14,-0.2 0.042 55.6 175.1 -37.0 137.4 65.7 11.8 22.5 72 72 A K E -K 84 0C 96 12,-1.7 12,-2.4 -3,-0.1 2,-0.3 -0.987 11.4-155.9-150.3 143.6 66.8 12.8 26.1 73 73 A S E -K 83 0C 61 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.828 5.3-164.3-124.5 163.6 65.1 15.0 28.7 74 74 A V E -K 82 0C 93 8,-2.4 8,-3.0 -2,-0.3 2,-0.5 -0.995 15.7-137.0-146.3 142.4 66.1 17.0 31.7 75 75 A K E -K 81 0C 128 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.898 22.8-150.3-105.3 122.7 64.1 18.5 34.6 76 76 A A > - 0 0 34 4,-3.1 3,-1.2 -2,-0.5 -1,-0.0 -0.312 29.2-108.1 -86.3 170.9 64.9 22.1 35.6 77 77 A E T 3 S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.895 121.6 62.0 -61.4 -40.1 64.6 23.8 39.0 78 78 A D T 3 S- 0 0 27 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.665 119.1-115.2 -59.8 -17.6 61.7 25.7 37.5 79 79 A G S < S+ 0 0 19 -3,-1.2 -2,-0.1 1,-0.4 -1,-0.1 0.339 76.2 130.1 95.0 -6.7 60.0 22.3 37.1 80 80 A S - 0 0 17 -78,-0.1 -4,-3.1 -5,-0.1 2,-0.5 -0.337 54.5-127.8 -75.9 163.5 60.1 22.8 33.3 81 81 A V E -K 75 0C 62 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.964 11.9-156.4-121.6 126.7 61.5 20.0 31.1 82 82 A S E -K 74 0C 45 -8,-3.0 -8,-2.4 -2,-0.5 2,-0.4 -0.832 16.0-175.8 -98.9 133.9 64.2 20.4 28.5 83 83 A V E -K 73 0C 33 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.996 5.8-174.8-133.9 137.2 64.2 17.8 25.7 84 84 A V E +K 72 0C 13 -12,-2.4 -12,-1.7 -2,-0.4 2,-0.3 -0.987 8.7 164.7-132.8 142.4 66.6 17.4 22.8 85 85 A Q E - L 0 93C 27 8,-2.3 7,-3.1 -2,-0.4 8,-2.2 -0.906 13.5-164.9-157.9 125.1 66.6 15.0 19.9 86 86 A V E +KL 69 91C 4 -17,-1.7 -17,-3.5 -2,-0.3 2,-0.4 -0.954 13.5 171.1-116.0 131.8 68.6 15.1 16.7 87 87 A E E > - L 0 90C 90 3,-3.0 3,-0.9 -2,-0.5 -19,-0.2 -0.992 66.5 -4.2-142.8 130.9 67.7 13.1 13.6 88 88 A N T 3 S- 0 0 140 -2,-0.4 -20,-0.2 1,-0.3 -1,-0.1 0.865 131.1 -54.0 57.3 36.9 69.1 13.2 10.1 89 89 A G T 3 S+ 0 0 4 -22,-3.2 2,-0.3 1,-0.2 -1,-0.3 0.738 120.0 99.1 71.8 22.9 71.3 16.1 11.1 90 90 A F E < S-L 87 0C 79 -3,-0.9 -3,-3.0 -23,-0.5 2,-0.7 -1.000 82.2-101.1-144.9 144.6 68.4 18.2 12.4 91 91 A M E +L 86 0C 34 -35,-2.1 -5,-0.3 -2,-0.3 -35,-0.2 -0.466 34.2 176.0 -64.4 108.0 66.9 19.0 15.7 92 92 A K E S+ 0 0 104 -7,-3.1 2,-0.3 -2,-0.7 -6,-0.2 0.840 76.3 12.0 -79.3 -36.8 63.8 16.8 16.0 93 93 A Q E S+L 85 0C 68 -8,-2.2 -8,-2.3 -3,-0.1 -1,-0.3 -0.986 100.4 56.6-141.1 148.8 63.2 18.1 19.5 94 94 A G S S- 0 0 37 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.1 -0.808 70.2 -87.5 127.1-168.7 64.7 21.0 21.5 95 95 A H - 0 0 35 -2,-0.3 2,-0.1 2,-0.1 -47,-0.1 -0.882 39.2 -90.8-136.3 167.8 65.0 24.8 21.0 96 96 A R S S+ 0 0 24 -2,-0.3 361,-0.4 -49,-0.1 2,-0.2 -0.444 87.9 37.6 -76.3 154.3 67.4 27.2 19.3 97 97 A G E S-I 48 0B 7 -49,-3.4 -49,-2.5 -2,-0.1 2,-0.2 -0.624 107.2 -5.4 105.2-165.6 70.2 28.6 21.5 98 98 A W E -I 47 0B 27 -51,-0.2 -51,-0.3 -2,-0.2 -52,-0.1 -0.456 50.2-161.7 -69.6 133.9 72.3 27.0 24.2 99 99 A L S S+ 0 0 18 -53,-3.1 2,-0.3 -2,-0.2 -52,-0.2 0.372 75.6 52.9 -97.6 3.0 71.3 23.5 25.0 100 100 A V S S- 0 0 29 -54,-0.7 2,-0.6 -56,-0.1 -63,-0.0 -0.974 97.5 -99.9-133.7 147.6 73.1 23.4 28.4 101 101 A D + 0 0 90 -2,-0.3 -2,-0.1 1,-0.2 -55,-0.0 -0.571 46.1 159.6 -74.4 116.8 72.8 26.0 31.1 102 102 A L S S+ 0 0 8 -2,-0.6 -1,-0.2 2,-0.1 -66,-0.1 0.706 76.2 40.4-102.6 -29.2 75.6 28.5 31.1 103 103 A T S > S+ 0 0 24 1,-0.2 3,-1.3 2,-0.0 2,-0.3 0.870 74.8 178.5 -89.4 -44.1 73.9 31.2 33.1 104 104 A G T 3 S- 0 0 20 1,-0.3 -1,-0.2 350,-0.0 -2,-0.1 -0.568 73.8 -17.3 75.5-135.8 72.0 29.5 35.9 105 105 A E T 3 S+ 0 0 138 -2,-0.3 2,-1.3 1,-0.1 -1,-0.3 0.631 122.1 87.0 -79.2 -15.2 70.2 32.0 38.2 106 106 A L < + 0 0 54 -3,-1.3 2,-0.3 -90,-0.0 3,-0.2 -0.686 60.2 144.5 -90.7 90.1 72.4 34.8 36.9 107 107 A V + 0 0 5 -2,-1.3 347,-0.2 1,-0.2 346,-0.1 -0.757 38.4 52.0-121.1 167.8 70.6 36.1 33.8 108 108 A G S S+ 0 0 0 345,-3.6 157,-3.2 -2,-0.3 2,-0.2 0.772 79.0 137.7 79.5 27.7 70.0 39.5 32.2 109 109 A C B -M 264 0D 0 344,-0.3 344,-2.5 155,-0.2 -1,-0.2 -0.648 54.2-150.6-107.5 163.6 73.7 40.4 32.1 110 110 A S - 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