==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-NOV-07 2VHJ . COMPND 2 MOLECULE: NTPASE P4; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PHI12; . AUTHOR D.E.KAINOV,E.J.MANCINI,J.TELENIUS,J.LISAL,J.M.GRIMES, . 864 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 580 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 17.8 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 . 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 . 56 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 24.1 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 1 3 2 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 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 . 4 5 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 67 0, 0.0 446,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 178.7 63.3 29.4 32.8 2 2 A I - 0 0 10 444,-0.1 2,-0.4 463,-0.1 444,-0.2 -0.648 360.0-153.9 -86.8 155.7 61.0 31.7 34.8 3 3 A H E -A 445 0A 18 442,-1.4 442,-2.7 -2,-0.2 2,-0.4 -0.992 4.3-141.9-132.6 141.5 62.3 33.3 38.0 4 4 A L E -A 444 0A 69 -2,-0.4 2,-0.3 440,-0.2 440,-0.2 -0.829 22.6-176.1-103.6 140.7 60.4 34.5 41.0 5 5 A Y E -A 443 0A 12 438,-2.2 438,-2.1 -2,-0.4 2,-0.3 -0.969 18.4-172.7-134.2 148.5 61.4 37.7 42.9 6 6 A D > - 0 0 63 -2,-0.3 4,-2.5 436,-0.2 5,-0.3 -0.727 55.6 -85.4-114.8-179.9 60.5 39.7 45.9 7 7 A A H > S+ 0 0 53 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.894 128.4 48.1 -50.8 -44.3 62.0 43.1 46.7 8 8 A K H > S+ 0 0 167 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 114.4 41.8 -66.0 -49.1 65.0 41.5 48.4 9 9 A S H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.814 113.9 54.8 -71.5 -28.1 65.9 38.9 45.7 10 10 A F H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.927 107.2 49.1 -67.7 -45.0 65.3 41.5 43.0 11 11 A A H X S+ 0 0 46 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.898 111.1 51.1 -59.8 -38.5 67.7 44.0 44.6 12 12 A K H X S+ 0 0 158 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.913 109.5 50.4 -64.2 -43.4 70.3 41.1 44.8 13 13 A L H X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.943 110.5 48.3 -58.0 -52.1 69.8 40.4 41.1 14 14 A R H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.881 110.9 51.0 -60.0 -39.4 70.3 44.0 40.1 15 15 A A H X S+ 0 0 37 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.898 111.8 47.6 -63.2 -40.6 73.4 44.2 42.2 16 16 A A H X S+ 0 0 39 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.881 112.3 49.2 -68.5 -35.8 74.8 41.0 40.6 17 17 A Q H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 93,-0.4 0.928 110.8 50.2 -67.9 -44.9 73.9 42.3 37.1 18 18 A Y H >X S+ 0 0 79 -4,-2.7 4,-2.9 1,-0.2 3,-0.9 0.928 111.4 48.8 -54.9 -49.1 75.6 45.6 37.8 19 19 A A H 3X>S+ 0 0 25 -4,-2.3 5,-2.5 1,-0.2 4,-1.6 0.867 100.8 65.1 -60.4 -38.3 78.7 43.7 39.0 20 20 A A H 3<5S+ 0 0 1 -4,-2.1 92,-2.5 1,-0.2 -1,-0.2 0.796 117.9 25.3 -58.6 -29.0 78.7 41.6 35.9 21 21 A F H <<5S+ 0 0 4 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.863 131.2 33.5 -96.6 -49.0 79.4 44.7 33.8 22 22 A H H <5S+ 0 0 46 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.771 128.3 18.3 -87.3 -30.1 81.2 47.2 36.2 23 23 A T T <5S+ 0 0 96 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.683 90.0 100.2-123.9 -23.8 83.3 45.1 38.7 24 24 A D S - 0 0 65 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.518 54.3 -94.4 -63.8 132.4 87.3 41.1 35.8 26 26 A P T 3 S+ 0 0 52 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.240 109.2 13.2 -52.8 132.6 86.9 41.6 32.0 27 27 A G T 3> S+ 0 0 5 85,-2.0 4,-1.7 87,-0.1 5,-0.2 0.430 89.1 120.7 81.1 -0.3 86.4 38.3 30.2 28 28 A S H <> S+ 0 0 39 -3,-2.2 4,-2.4 1,-0.2 5,-0.1 0.899 71.4 53.8 -62.9 -39.7 85.7 36.4 33.4 29 29 A W H > S+ 0 0 16 83,-0.4 4,-2.6 -4,-0.3 5,-0.2 0.903 105.4 54.7 -62.5 -41.4 82.2 35.4 32.2 30 30 A F H > S+ 0 0 19 186,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.937 110.0 45.7 -57.4 -46.4 83.6 33.9 29.0 31 31 A D H X S+ 0 0 111 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.899 110.6 55.0 -66.8 -36.2 86.1 31.7 31.0 32 32 A H H X S+ 0 0 115 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.942 111.2 42.8 -58.5 -49.8 83.2 30.7 33.3 33 33 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 182,-0.3 -1,-0.2 0.809 106.8 61.1 -72.6 -27.8 81.0 29.5 30.4 34 34 A S H X S+ 0 0 19 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.924 106.6 48.3 -58.2 -44.1 84.0 27.8 28.7 35 35 A G H X S+ 0 0 32 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.919 109.7 51.0 -60.4 -45.7 84.2 25.7 31.9 36 36 A V H >< S+ 0 0 36 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.946 112.1 47.2 -56.8 -46.6 80.5 25.0 31.8 37 37 A L H >< S+ 0 0 7 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.902 108.6 54.3 -64.7 -39.3 80.8 23.8 28.2 38 38 A E H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.737 103.6 58.0 -66.6 -23.6 83.9 21.7 28.9 39 39 A S T << S+ 0 0 93 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.586 81.0 113.0 -79.4 -13.2 81.8 19.9 31.6 40 40 A V S < S- 0 0 15 -3,-1.4 3,-0.1 -4,-0.5 6,-0.1 -0.376 79.0-103.3 -67.2 136.8 79.2 18.8 29.2 41 41 A E > - 0 0 133 1,-0.1 3,-1.8 -2,-0.1 20,-0.2 -0.244 50.2 -86.4 -57.5 144.8 78.9 15.1 28.5 42 42 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.205 112.4 16.0 -56.3 141.7 80.5 13.9 25.2 43 43 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.342 90.4 140.6 77.5 -5.5 78.1 14.1 22.2 44 44 A T < - 0 0 24 -3,-1.8 17,-0.5 1,-0.1 -1,-0.2 -0.528 57.1-116.3 -76.9 127.9 75.6 16.4 24.0 45 45 A P + 0 0 3 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.416 38.6 167.6 -55.2 133.5 74.0 19.2 22.1 46 46 A V + 0 0 0 13,-2.9 53,-2.2 1,-0.3 54,-0.8 0.539 60.5 27.8-122.1 -18.5 75.0 22.6 23.5 47 47 A L E -HI 59 98B 0 12,-1.5 12,-3.0 51,-0.3 2,-0.4 -0.984 53.4-169.7-153.7 133.2 73.8 25.0 20.8 48 48 A A E -HI 58 97B 0 49,-2.2 49,-3.0 -2,-0.3 2,-0.3 -0.983 11.6-178.8-123.5 136.9 71.1 25.2 18.1 49 49 A I E -H 57 0B 2 8,-2.4 8,-2.8 -2,-0.4 2,-0.2 -0.992 29.6-106.7-139.7 142.1 71.0 27.9 15.4 50 50 A G E -H 56 0B 2 -2,-0.3 6,-0.3 6,-0.3 2,-0.2 -0.444 26.7-150.6 -72.3 134.5 68.5 28.5 12.6 51 51 A V > - 0 0 4 4,-3.4 3,-2.0 -2,-0.2 152,-0.1 -0.452 44.0 -81.8 -92.9 177.0 69.4 27.8 9.0 52 52 A E T 3 S+ 0 0 92 1,-0.3 148,-1.8 -2,-0.2 147,-0.6 0.813 129.2 51.6 -54.5 -37.8 68.0 29.7 6.0 53 53 A S T 3 S- 0 0 65 146,-0.2 -1,-0.3 145,-0.1 3,-0.1 0.694 119.1-105.1 -69.8 -22.7 64.8 27.7 5.9 54 54 A G S < S+ 0 0 18 -3,-2.0 -2,-0.1 1,-0.5 2,-0.1 0.326 84.8 121.1 104.9 -6.2 64.0 28.1 9.7 55 55 A D - 0 0 86 -5,-0.1 -4,-3.4 1,-0.0 -1,-0.5 -0.431 61.3-122.9 -70.8 164.9 65.0 24.6 10.6 56 56 A A E -H 50 0B 9 35,-0.4 35,-2.5 -6,-0.3 2,-0.3 -0.921 12.7-149.7-119.2 140.4 67.9 24.5 13.2 57 57 A I E -H 49 0B 4 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.4 -0.777 20.2-142.1-100.9 156.3 71.3 22.8 13.1 58 58 A V E -HJ 48 66B 0 8,-0.5 8,-3.0 31,-0.3 2,-0.3 -0.949 12.6-164.8-130.7 136.8 72.8 21.6 16.3 59 59 A F E -HJ 47 65B 0 -12,-3.0 -13,-2.9 -2,-0.4 -12,-1.5 -0.860 12.4-136.1-122.0 152.3 76.4 21.6 17.6 60 60 A D > - 0 0 25 4,-2.3 3,-2.0 -2,-0.3 -18,-0.1 -0.338 46.4 -84.1 -92.9-178.2 78.3 19.9 20.5 61 61 A K T 3 S+ 0 0 46 -17,-0.5 -24,-0.1 1,-0.3 -19,-0.0 0.695 128.8 54.0 -64.6 -21.5 80.8 21.6 22.8 62 62 A N T 3 S- 0 0 94 2,-0.1 -1,-0.3 -25,-0.0 3,-0.1 0.158 120.8-106.4 -97.6 16.4 83.7 21.2 20.3 63 63 A A S < S+ 0 0 1 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.745 73.4 142.8 65.0 27.0 81.7 22.9 17.6 64 64 A Q - 0 0 111 114,-0.0 -4,-2.3 1,-0.0 -1,-0.2 -0.840 55.1-113.4 -96.2 133.6 81.0 19.7 15.7 65 65 A R E -J 59 0B 104 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.366 23.9-141.7 -61.7 141.0 77.6 19.4 14.1 66 66 A I E +J 58 0B 16 -8,-3.0 -8,-0.5 1,-0.1 3,-0.1 -0.924 23.3 173.6-105.3 130.0 75.3 16.7 15.5 67 67 A V + 0 0 84 -2,-0.5 22,-2.8 1,-0.3 23,-0.4 0.709 68.1 31.0-109.4 -26.3 73.3 14.8 13.0 68 68 A A + 0 0 76 19,-0.2 -1,-0.3 20,-0.2 2,-0.3 -0.989 61.2 158.1-137.6 124.9 71.6 12.1 15.0 69 69 A Y E -K 86 0C 44 17,-3.3 17,-2.2 -2,-0.4 3,-0.1 -0.904 35.5-128.2-149.5 115.0 70.6 12.4 18.7 70 70 A K E - 0 0 189 -2,-0.3 14,-0.1 15,-0.2 17,-0.0 -0.320 47.1 -81.2 -62.9 144.7 68.0 10.2 20.4 71 71 A E E + 0 0 109 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.148 55.1 175.4 -48.3 131.7 65.3 12.1 22.4 72 72 A K E -K 84 0C 98 12,-1.4 12,-2.4 -3,-0.1 2,-0.3 -0.968 13.1-155.9-144.6 129.8 66.4 13.2 25.8 73 73 A S E -K 83 0C 61 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.762 4.2-164.4-107.0 150.3 64.5 15.3 28.3 74 74 A V E -K 82 0C 87 8,-2.7 8,-2.8 -2,-0.3 2,-0.6 -0.999 12.5-141.2-136.5 139.0 65.8 17.5 31.2 75 75 A K E -K 81 0C 131 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.880 18.4-152.7-104.9 114.6 63.9 19.0 34.1 76 76 A A > - 0 0 33 4,-2.8 3,-1.9 -2,-0.6 -2,-0.0 -0.368 33.6-104.1 -80.4 162.9 64.8 22.6 35.2 77 77 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.802 122.8 63.5 -50.5 -32.7 64.5 24.0 38.7 78 78 A D T 3 S- 0 0 26 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.754 116.3-114.0 -60.3 -32.0 61.5 25.8 37.2 79 79 A G S < S+ 0 0 15 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.143 75.4 133.9 102.8 -14.5 59.6 22.6 36.4 80 80 A S - 0 0 17 -78,-0.1 -4,-2.8 -5,-0.1 2,-0.5 -0.427 49.5-140.5 -67.5 141.1 60.0 23.3 32.7 81 81 A V E -K 75 0C 58 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.926 9.8-160.0-109.6 128.5 61.1 20.3 30.6 82 82 A S E -K 74 0C 36 -8,-2.8 -8,-2.7 -2,-0.5 2,-0.4 -0.915 8.5-168.4-104.1 130.9 63.6 20.7 27.8 83 83 A V E -K 73 0C 33 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.981 1.3-168.8-120.8 133.2 63.6 18.0 25.2 84 84 A V E +K 72 0C 14 -12,-2.4 -12,-1.4 -2,-0.4 2,-0.3 -0.989 13.0 162.3-125.4 126.2 66.3 17.7 22.6 85 85 A Q E - L 0 93C 31 8,-2.6 7,-2.6 -2,-0.4 8,-1.5 -0.995 14.4-167.0-137.0 139.0 66.3 15.4 19.5 86 86 A V E +KL 69 91C 3 -17,-2.2 -17,-3.3 -2,-0.3 2,-0.3 -0.995 12.0 171.4-125.6 133.1 68.4 15.5 16.4 87 87 A E E > - L 0 90C 108 3,-2.7 3,-1.7 -2,-0.4 -19,-0.2 -0.990 65.6 -6.2-144.9 131.0 67.5 13.5 13.2 88 88 A N T 3 S- 0 0 142 -2,-0.3 -20,-0.2 1,-0.3 3,-0.1 0.805 129.7 -52.5 54.7 34.7 69.1 13.6 9.8 89 89 A G T 3 S+ 0 0 3 -22,-2.8 2,-0.3 1,-0.2 -31,-0.3 0.440 119.6 94.5 88.2 0.4 71.2 16.7 10.7 90 90 A F E < S-L 87 0C 77 -3,-1.7 -3,-2.7 -23,-0.4 2,-0.4 -0.936 80.9-103.0-130.9 149.1 68.3 18.8 12.0 91 91 A M E +L 86 0C 30 -35,-2.5 -35,-0.4 -2,-0.3 -5,-0.3 -0.540 34.9 172.2 -66.2 122.9 66.7 19.6 15.3 92 92 A K E S+ 0 0 133 -7,-2.6 2,-0.4 1,-0.4 -6,-0.2 0.747 74.6 20.8-100.8 -38.8 63.5 17.6 15.6 93 93 A Q E S+L 85 0C 60 -8,-1.5 -8,-2.6 2,-0.1 -1,-0.4 -0.999 101.7 53.4-128.8 138.8 62.8 18.5 19.3 94 94 A G S S- 0 0 39 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.1 -0.952 70.6 -84.2 143.2-162.5 64.4 21.5 21.1 95 95 A H - 0 0 37 -2,-0.3 2,-0.1 2,-0.1 -47,-0.1 -0.951 38.0 -96.0-141.2 161.0 64.8 25.2 20.9 96 96 A R S S+ 0 0 21 -2,-0.3 361,-0.4 -49,-0.1 362,-0.3 -0.462 87.5 32.5 -73.7 150.8 67.1 27.7 19.2 97 97 A G E S-I 48 0B 7 -49,-3.0 -49,-2.2 -2,-0.1 2,-0.3 -0.633 109.9 -2.0 104.1-161.7 69.9 29.1 21.4 98 98 A W E -I 47 0B 27 -2,-0.2 -51,-0.3 -51,-0.2 -52,-0.1 -0.503 50.1-165.4 -70.2 129.9 72.0 27.4 24.1 99 99 A L S S+ 0 0 20 -53,-2.2 2,-0.3 -2,-0.3 -52,-0.2 0.433 75.6 56.0 -96.8 -5.0 70.8 23.9 24.9 100 100 A V S S- 0 0 30 -54,-0.8 2,-0.8 -56,-0.1 -63,-0.1 -0.921 98.3-101.8-120.7 156.0 72.7 23.8 28.2 101 101 A D + 0 0 93 -2,-0.3 -2,-0.1 1,-0.2 -55,-0.0 -0.666 44.6 162.7 -83.5 110.2 72.3 26.3 31.0 102 102 A L S S+ 0 0 8 -2,-0.8 -1,-0.2 2,-0.1 -66,-0.1 0.647 74.6 37.2 -93.9 -19.8 75.2 28.8 31.0 103 103 A T S > S- 0 0 24 1,-0.2 3,-1.6 351,-0.0 2,-0.1 0.728 71.6-178.4-112.1 -31.1 73.7 31.4 33.2 104 104 A G T 3 S- 0 0 24 1,-0.3 -1,-0.2 350,-0.0 -2,-0.1 -0.392 77.9 -17.3 62.4-132.1 71.6 29.9 36.0 105 105 A E T 3 S+ 0 0 137 1,-0.1 2,-1.8 -2,-0.1 -1,-0.3 0.692 121.1 90.3 -73.8 -21.4 69.9 32.6 38.2 106 106 A L < + 0 0 56 -3,-1.6 2,-0.3 -90,-0.0 3,-0.2 -0.578 60.1 143.7 -83.5 84.6 72.4 35.2 36.8 107 107 A V + 0 0 4 -2,-1.8 347,-0.2 1,-0.1 158,-0.1 -0.770 41.0 45.2-117.8 163.1 70.3 36.4 33.8 108 108 A G S S+ 0 0 0 345,-3.3 157,-3.3 -2,-0.3 2,-0.2 0.703 79.9 138.7 77.5 22.9 69.9 39.8 32.2 109 109 A C B -M 264 0D 0 155,-0.2 344,-2.7 -3,-0.2 -1,-0.2 -0.553 52.2-153.5 -96.3 161.7 73.6 40.7 32.2 110 110 A S - 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