==== 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 1W4B . 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) . 35694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 7.1 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 . 0 0.0 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 . 66 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 24.3 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+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 3 3 3 3 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 9 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 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,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-172.3 63.3 29.4 32.7 2 2 A I - 0 0 8 444,-0.1 2,-0.4 463,-0.0 444,-0.2 -0.662 360.0-153.0 -95.0 157.6 61.2 31.6 34.8 3 3 A H E -A 445 0A 20 442,-1.6 442,-3.3 -2,-0.3 2,-0.3 -0.980 3.5-143.6-131.3 144.1 62.5 33.2 38.0 4 4 A L E +A 444 0A 68 -2,-0.4 2,-0.3 440,-0.2 440,-0.2 -0.825 22.5 177.7-106.9 146.0 60.6 34.4 41.1 5 5 A Y E -A 443 0A 13 438,-2.0 438,-2.3 -2,-0.3 2,-0.3 -0.985 20.7-168.6-145.9 153.8 61.6 37.5 43.1 6 6 A D > - 0 0 58 -2,-0.3 4,-2.4 436,-0.2 5,-0.3 -0.732 56.7 -82.9-124.2 176.8 60.5 39.5 46.1 7 7 A A H > S+ 0 0 51 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.916 127.8 48.9 -49.2 -49.1 62.1 43.0 46.8 8 8 A K H > S+ 0 0 164 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 113.4 42.0 -59.9 -51.4 65.1 41.5 48.5 9 9 A S H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.815 113.6 55.5 -69.4 -29.0 66.1 38.8 45.9 10 10 A F H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.935 106.1 50.2 -67.1 -44.4 65.5 41.4 43.2 11 11 A A H X S+ 0 0 46 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.895 110.7 50.4 -61.3 -36.6 67.9 43.9 44.8 12 12 A K H X S+ 0 0 161 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.922 108.6 52.3 -66.3 -41.9 70.5 41.1 45.0 13 13 A L H X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.953 109.7 48.0 -56.9 -51.5 70.0 40.2 41.3 14 14 A R H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.900 110.4 51.9 -59.0 -40.9 70.5 43.8 40.2 15 15 A A H X S+ 0 0 36 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.930 112.0 46.3 -62.1 -43.9 73.6 44.1 42.3 16 16 A A H X S+ 0 0 41 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.915 112.9 49.3 -66.9 -38.3 75.0 40.9 40.7 17 17 A Q H X S+ 0 0 0 -4,-2.9 4,-0.9 1,-0.2 93,-0.3 0.932 110.8 51.0 -66.5 -40.7 74.1 42.2 37.2 18 18 A Y H >X S+ 0 0 83 -4,-3.0 4,-2.5 -5,-0.2 3,-0.8 0.933 110.6 48.0 -61.2 -43.9 75.7 45.4 38.0 19 19 A A H 3X>S+ 0 0 26 -4,-2.6 5,-2.6 1,-0.2 4,-1.4 0.841 100.2 67.6 -65.0 -31.7 78.9 43.7 39.1 20 20 A A H 3<5S+ 0 0 0 -4,-2.1 92,-2.5 1,-0.2 -1,-0.2 0.780 117.1 23.9 -61.2 -27.5 78.9 41.4 36.0 21 21 A F H <<5S+ 0 0 6 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.843 131.5 36.5 -99.9 -50.5 79.7 44.5 33.9 22 22 A H H <5S+ 0 0 48 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.836 128.6 14.5 -76.5 -38.8 81.3 47.0 36.3 23 23 A T T <5S+ 0 0 99 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.645 90.9 100.8-118.5 -18.8 83.5 45.0 38.7 24 24 A D S - 0 0 63 1,-0.1 3,-2.2 2,-0.1 4,-0.4 -0.440 53.8 -93.9 -65.5 136.3 87.5 40.9 35.9 26 26 A P T 3 S+ 0 0 53 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.291 109.0 9.9 -54.9 130.7 87.2 41.5 32.1 27 27 A G T 3> S+ 0 0 4 85,-2.3 4,-1.9 87,-0.1 5,-0.2 0.445 91.1 120.1 78.6 2.6 86.6 38.2 30.2 28 28 A S H <> S+ 0 0 39 -3,-2.2 4,-2.6 84,-0.3 5,-0.1 0.897 71.3 54.7 -67.4 -35.9 86.0 36.3 33.4 29 29 A W H > S+ 0 0 18 83,-0.5 4,-2.8 -4,-0.4 5,-0.2 0.913 106.6 51.7 -63.2 -41.0 82.5 35.3 32.3 30 30 A F H > S+ 0 0 20 186,-0.4 4,-2.5 82,-0.3 -1,-0.2 0.941 110.1 48.1 -58.0 -50.0 83.9 33.8 29.1 31 31 A D H X S+ 0 0 111 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.915 111.7 52.1 -58.9 -42.5 86.5 31.7 31.1 32 32 A H H X S+ 0 0 114 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.941 112.0 43.3 -60.3 -48.7 83.7 30.6 33.4 33 33 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 182,-0.3 -1,-0.2 0.816 108.2 58.7 -69.5 -28.3 81.4 29.5 30.6 34 34 A S H X S+ 0 0 24 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.918 107.1 50.1 -63.5 -38.1 84.3 27.8 28.8 35 35 A G H X S+ 0 0 31 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.906 109.4 49.5 -64.5 -42.4 84.6 25.8 32.0 36 36 A V H < S+ 0 0 34 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.901 111.6 50.0 -63.0 -40.7 81.0 24.9 32.0 37 37 A L H >< S+ 0 0 7 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.896 107.5 51.7 -66.3 -41.4 81.2 23.8 28.3 38 38 A E H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.745 104.7 57.5 -71.2 -17.5 84.2 21.6 28.8 39 39 A S T 3< S+ 0 0 96 -4,-1.2 2,-0.3 -3,-0.2 -1,-0.3 0.375 82.4 116.3 -90.3 3.7 82.5 19.8 31.7 40 40 A V S < S- 0 0 17 -3,-1.5 3,-0.1 1,-0.1 4,-0.1 -0.601 82.0 -97.4 -75.8 132.7 79.7 18.9 29.3 41 41 A E > - 0 0 137 -2,-0.3 3,-2.3 1,-0.1 20,-0.2 -0.180 52.7 -92.7 -47.3 133.4 79.3 15.1 28.8 42 42 A D T 3 S+ 0 0 136 1,-0.3 -1,-0.1 18,-0.1 -4,-0.0 -0.210 112.0 18.7 -52.6 139.4 81.0 14.2 25.5 43 43 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.293 88.4 142.6 82.7 -10.8 78.6 14.3 22.6 44 44 A T < - 0 0 27 -3,-2.3 17,-0.5 1,-0.1 -1,-0.3 -0.435 57.7-115.2 -69.0 132.5 76.0 16.5 24.4 45 45 A P + 0 0 2 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.477 41.9 166.5 -64.2 131.5 74.3 19.1 22.2 46 46 A V + 0 0 0 13,-3.0 53,-2.9 1,-0.3 54,-0.8 0.603 57.9 31.5-121.5 -23.5 75.3 22.5 23.5 47 47 A L E -HI 59 98B 2 12,-1.6 12,-3.0 51,-0.3 2,-0.4 -0.996 52.7-173.5-145.4 137.1 74.2 24.9 20.8 48 48 A A E +HI 58 97B 0 49,-2.3 49,-3.4 -2,-0.4 2,-0.3 -0.993 11.9 174.8-128.9 135.3 71.4 25.2 18.3 49 49 A I E -H 57 0B 2 8,-2.2 8,-2.5 -2,-0.4 2,-0.2 -0.989 30.8-107.2-140.3 146.6 71.2 27.8 15.6 50 50 A G E -H 56 0B 2 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.511 24.8-152.9 -80.4 139.4 68.8 28.3 12.7 51 51 A V > - 0 0 9 4,-2.9 3,-1.4 -2,-0.2 152,-0.1 -0.408 45.5 -77.3 -94.8-178.5 69.7 27.8 9.1 52 52 A E T 3 S+ 0 0 94 1,-0.3 148,-1.8 148,-0.2 147,-0.7 0.850 128.0 53.2 -46.6 -48.9 68.1 29.5 6.1 53 53 A S T 3 S- 0 0 68 146,-0.2 -1,-0.3 145,-0.1 3,-0.1 0.770 118.3-105.2 -61.3 -27.4 64.9 27.4 6.1 54 54 A G S < S+ 0 0 11 -3,-1.4 -2,-0.1 1,-0.5 -1,-0.1 0.252 86.2 118.9 116.1 -11.6 64.2 28.1 9.7 55 55 A D - 0 0 86 -5,-0.1 -4,-2.9 1,-0.0 -1,-0.5 -0.300 60.4-125.6 -75.1 170.6 65.2 24.7 10.8 56 56 A A E -H 50 0B 9 -6,-0.3 35,-2.5 35,-0.3 2,-0.3 -0.955 11.3-150.9-127.9 143.3 68.1 24.5 13.3 57 57 A I E -H 49 0B 2 -8,-2.5 -8,-2.2 -2,-0.4 2,-0.4 -0.789 20.9-138.7-105.0 156.7 71.5 22.6 13.2 58 58 A V E -HJ 48 66B 0 8,-0.6 8,-3.3 31,-0.3 2,-0.3 -0.936 12.9-162.6-124.6 140.0 73.1 21.5 16.5 59 59 A F E -HJ 47 65B 0 -12,-3.0 -13,-3.0 -2,-0.4 -12,-1.6 -0.819 11.2-137.5-119.8 157.2 76.7 21.6 17.8 60 60 A D > - 0 0 26 4,-2.3 3,-2.2 -2,-0.3 4,-0.1 -0.441 47.8 -82.3 -98.5 179.9 78.7 19.9 20.6 61 61 A K T 3 S+ 0 0 38 -17,-0.5 -24,-0.1 1,-0.3 -19,-0.0 0.687 129.3 54.8 -57.5 -19.2 81.3 21.5 22.9 62 62 A N T 3 S- 0 0 94 2,-0.1 -1,-0.3 -24,-0.0 3,-0.1 0.222 119.6-107.5 -99.5 14.4 84.0 21.1 20.2 63 63 A A S < S+ 0 0 0 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.795 74.3 140.6 65.0 30.2 82.0 22.9 17.6 64 64 A Q - 0 0 111 -4,-0.1 -4,-2.3 114,-0.0 -1,-0.3 -0.871 55.1-112.0-103.1 137.4 81.3 19.7 15.7 65 65 A R E -J 59 0B 101 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.384 21.5-141.8 -68.7 142.9 77.8 19.3 14.2 66 66 A I E +J 58 0B 17 -8,-3.3 -8,-0.6 1,-0.1 21,-0.1 -0.889 22.9 172.1-104.6 134.1 75.5 16.6 15.6 67 67 A V + 0 0 84 -2,-0.5 22,-2.4 1,-0.3 23,-0.4 0.636 69.0 31.6-112.6 -24.1 73.4 14.7 13.1 68 68 A A + 0 0 75 19,-0.2 -1,-0.3 20,-0.2 2,-0.3 -0.992 59.9 154.1-139.6 128.9 71.8 12.1 15.3 69 69 A Y E -K 86 0C 48 17,-2.8 17,-1.7 -2,-0.4 3,-0.1 -0.840 38.9-124.8-156.9 114.4 70.9 12.3 19.0 70 70 A K E - 0 0 189 -2,-0.3 14,-0.1 15,-0.2 17,-0.1 -0.358 48.4 -82.9 -62.4 137.5 68.2 10.2 20.7 71 71 A E E + 0 0 104 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.030 53.9 179.8 -41.0 132.6 65.6 12.3 22.5 72 72 A K E -K 84 0C 93 12,-1.9 12,-2.3 -3,-0.1 2,-0.3 -0.988 9.7-158.4-143.7 132.0 66.7 13.4 26.0 73 73 A S E -K 83 0C 61 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.723 2.4-163.7-108.8 159.2 64.8 15.4 28.6 74 74 A V E -K 82 0C 83 8,-1.8 8,-3.3 -2,-0.3 2,-0.5 -0.987 14.2-138.9-145.2 132.0 66.0 17.5 31.5 75 75 A K E -K 81 0C 129 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.793 21.6-152.4 -92.8 127.6 63.9 18.8 34.5 76 76 A A > - 0 0 31 4,-3.1 3,-1.2 -2,-0.5 -1,-0.0 -0.447 30.6-108.1 -92.8 169.5 64.8 22.3 35.6 77 77 A E T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.870 120.9 64.3 -62.1 -34.6 64.5 23.8 39.0 78 78 A D T 3 S- 0 0 25 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.693 116.9-116.0 -60.9 -21.7 61.6 25.8 37.4 79 79 A G S < S+ 0 0 19 -3,-1.2 -1,-0.1 1,-0.5 -2,-0.1 0.143 77.7 128.0 100.2 -17.5 59.8 22.5 36.9 80 80 A S - 0 0 13 -5,-0.1 -4,-3.1 -78,-0.1 -1,-0.5 -0.340 55.1-131.5 -69.5 153.5 60.0 23.1 33.2 81 81 A V E -K 75 0C 57 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.889 9.4-153.1-112.5 140.2 61.4 20.4 31.0 82 82 A S E -K 74 0C 37 -8,-3.3 -8,-1.8 -2,-0.4 2,-0.4 -0.947 15.2-173.1-111.7 127.4 64.1 20.7 28.4 83 83 A V E -K 73 0C 33 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.973 5.1-176.3-124.2 136.2 64.1 18.2 25.5 84 84 A V E +K 72 0C 12 -12,-2.3 -12,-1.9 -2,-0.4 2,-0.3 -0.993 8.7 163.5-131.9 137.9 66.7 17.8 22.8 85 85 A Q E - L 0 93C 28 8,-2.4 7,-4.7 -2,-0.4 8,-1.7 -0.904 14.3-164.5-155.3 124.1 66.6 15.5 19.8 86 86 A V E +KL 69 91C 5 -17,-1.7 -17,-2.8 -2,-0.3 2,-0.3 -0.913 13.4 168.1-114.6 139.0 68.6 15.5 16.6 87 87 A E E > - L 0 90C 89 3,-2.6 3,-1.8 -2,-0.4 -19,-0.2 -0.967 65.6 -3.4-151.0 130.3 67.8 13.6 13.5 88 88 A N T 3 S- 0 0 139 -21,-0.4 -20,-0.2 -2,-0.3 -21,-0.1 0.864 129.4 -55.1 58.4 36.3 69.1 13.8 9.9 89 89 A G T 3 S+ 0 0 4 -22,-2.4 2,-0.4 1,-0.2 -31,-0.3 0.459 119.9 96.9 79.3 0.0 71.3 16.7 10.9 90 90 A F E < S-L 87 0C 75 -3,-1.8 -3,-2.6 -23,-0.4 -33,-0.2 -0.951 82.1-100.8-128.8 147.8 68.5 18.8 12.2 91 91 A M E +L 86 0C 32 -35,-2.5 -35,-0.3 -2,-0.4 -5,-0.3 -0.403 32.6 178.8 -61.4 123.4 67.0 19.5 15.6 92 92 A K E S+ 0 0 114 -7,-4.7 2,-0.4 1,-0.4 -6,-0.2 0.785 75.1 12.2 -94.1 -36.4 63.9 17.4 16.0 93 93 A Q E S+L 85 0C 67 -8,-1.7 -8,-2.4 -3,-0.1 -1,-0.4 -0.997 100.7 57.1-142.3 138.6 63.2 18.7 19.5 94 94 A G S S- 0 0 38 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.1 -0.952 70.9 -84.4 142.5-159.2 64.7 21.6 21.4 95 95 A H - 0 0 35 -2,-0.3 2,-0.1 2,-0.1 -47,-0.1 -0.942 38.5 -94.4-142.2 162.1 65.1 25.3 21.0 96 96 A R S S+ 0 0 19 -2,-0.3 361,-0.3 -49,-0.1 -47,-0.2 -0.436 88.9 39.5 -72.4 155.5 67.5 27.7 19.2 97 97 A G E S-I 48 0B 7 -49,-3.4 -49,-2.3 -2,-0.1 2,-0.2 -0.631 107.3 -8.1 104.5-165.1 70.3 29.0 21.5 98 98 A W E -I 47 0B 27 -51,-0.2 -51,-0.3 -2,-0.2 -52,-0.1 -0.513 49.2-163.7 -72.0 134.1 72.4 27.3 24.2 99 99 A L S S+ 0 0 18 -53,-2.9 2,-0.4 -2,-0.2 -52,-0.2 0.503 75.2 54.9 -97.1 -7.7 71.2 23.8 25.1 100 100 A V S S- 0 0 29 -54,-0.8 2,-0.6 -56,-0.1 -63,-0.0 -0.925 99.3-100.3-121.7 149.7 73.1 23.6 28.4 101 101 A D + 0 0 90 -2,-0.4 -2,-0.1 1,-0.2 -55,-0.0 -0.604 42.8 166.3 -76.6 114.8 72.7 26.2 31.1 102 102 A L S S+ 0 0 8 -2,-0.6 -1,-0.2 2,-0.1 -66,-0.1 0.600 77.7 33.7 -98.7 -15.9 75.6 28.7 31.1 103 103 A T S > S+ 0 0 27 1,-0.1 3,-1.5 351,-0.0 2,-0.3 0.784 70.1 179.1-110.9 -42.4 73.9 31.2 33.4 104 104 A G T 3 S- 0 0 20 1,-0.3 -1,-0.1 350,-0.0 -2,-0.1 -0.530 79.6 -12.5 71.8-129.3 71.7 29.6 36.1 105 105 A E T 3 S+ 0 0 141 -2,-0.3 2,-1.4 1,-0.1 -1,-0.3 0.707 121.1 86.8 -77.8 -21.9 70.2 32.3 38.3 106 106 A L < + 0 0 56 -3,-1.5 2,-0.3 -90,-0.0 3,-0.2 -0.633 60.5 141.4 -84.3 89.0 72.5 35.0 36.9 107 107 A V + 0 0 5 -2,-1.4 347,-0.2 1,-0.1 346,-0.1 -0.805 40.0 50.0-124.7 165.9 70.7 36.2 33.9 108 108 A G S S+ 0 0 0 345,-3.1 157,-3.2 -2,-0.3 2,-0.2 0.725 79.3 136.0 79.8 22.8 70.1 39.6 32.3 109 109 A C B -M 264 0D 0 155,-0.2 344,-2.5 -3,-0.2 -1,-0.3 -0.557 53.5-151.8-100.1 168.5 73.8 40.5 32.3 110 110 A S - 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