==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-13 4BLR . COMPND 2 MOLECULE: NTPASE P4; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PHI12; . AUTHOR K.EL OMARI,C.MEIER,D.KAINOV,G.SUTTON,J.M.GRIMES,M.M.PORANEN, . 894 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 18.0 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 . 58 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 25.5 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 1 0 0 0 0 3 2 3 1 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 . 6 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 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, 0.0 457,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 174.2 63.2 29.5 32.9 2 2 A I - 0 0 10 455,-0.1 2,-0.4 474,-0.0 455,-0.2 -0.649 360.0-155.0 -85.6 149.8 60.9 31.7 35.0 3 3 A H E -A 456 0A 21 453,-1.5 453,-2.7 -2,-0.3 2,-0.4 -0.978 4.6-143.0-127.6 141.9 62.2 33.3 38.2 4 4 A L E -A 455 0A 71 -2,-0.4 2,-0.3 451,-0.2 451,-0.2 -0.836 22.6-177.8-103.9 139.8 60.3 34.5 41.3 5 5 A Y E -A 454 0A 15 449,-2.2 449,-2.1 -2,-0.4 2,-0.2 -0.978 19.1-173.4-135.5 148.9 61.2 37.6 43.2 6 6 A D > - 0 0 65 -2,-0.3 4,-2.5 447,-0.2 5,-0.2 -0.695 55.9 -84.0-115.7-177.8 60.3 39.7 46.3 7 7 A A H > S+ 0 0 51 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.897 127.9 47.4 -53.5 -44.3 61.8 43.1 47.1 8 8 A K H > S+ 0 0 169 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 114.6 42.7 -69.1 -46.5 64.9 41.5 48.8 9 9 A S H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 113.7 53.9 -69.6 -32.5 65.8 38.9 46.2 10 10 A F H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 107.4 49.8 -64.8 -45.2 65.2 41.5 43.4 11 11 A A H X S+ 0 0 44 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.896 110.1 51.8 -59.7 -40.6 67.6 44.0 45.0 12 12 A K H X S+ 0 0 157 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.909 108.6 51.1 -61.8 -42.9 70.2 41.2 45.3 13 13 A L H X S+ 0 0 15 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.936 109.4 49.3 -59.0 -49.2 69.7 40.4 41.6 14 14 A R H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.874 110.5 51.1 -61.1 -38.2 70.2 44.1 40.5 15 15 A A H X S+ 0 0 35 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.901 112.0 47.0 -63.5 -42.2 73.4 44.3 42.7 16 16 A A H X S+ 0 0 39 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.882 112.2 49.6 -67.3 -40.8 74.7 41.1 41.0 17 17 A Q H X S+ 0 0 0 -4,-2.8 4,-0.9 2,-0.2 93,-0.4 0.918 110.2 50.8 -62.6 -45.2 73.9 42.4 37.5 18 18 A Y H >X S+ 0 0 84 -4,-2.5 4,-2.9 1,-0.2 3,-0.8 0.930 111.8 48.0 -57.3 -45.6 75.6 45.7 38.3 19 19 A A H 3X>S+ 0 0 25 -4,-2.2 5,-2.6 1,-0.2 4,-1.8 0.871 99.8 66.5 -63.0 -39.4 78.7 43.8 39.5 20 20 A A H 3<5S+ 0 0 1 -4,-2.2 92,-2.4 1,-0.2 -1,-0.2 0.767 118.3 24.1 -57.0 -28.6 78.7 41.6 36.4 21 21 A F H <<5S+ 0 0 4 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.835 130.8 36.6 -96.6 -49.4 79.5 44.7 34.3 22 22 A H H <5S+ 0 0 26 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.777 128.5 14.7 -83.5 -32.2 81.2 47.2 36.7 23 23 A T T <5S+ 0 0 97 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.647 90.6 102.9-125.8 -21.5 83.3 45.2 39.1 24 24 A D S - 0 0 58 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.457 53.8 -96.6 -62.3 131.4 87.3 41.0 36.3 26 26 A P T 3 S+ 0 0 54 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.290 108.9 13.6 -54.7 132.1 87.0 41.6 32.5 27 27 A G T 3> S+ 0 0 5 85,-2.0 4,-1.8 87,-0.1 5,-0.2 0.433 89.4 120.6 81.9 -0.5 86.4 38.3 30.7 28 28 A S H <> S+ 0 0 44 -3,-2.2 4,-2.1 84,-0.2 5,-0.1 0.869 71.2 53.6 -61.9 -39.7 85.6 36.3 33.9 29 29 A W H > S+ 0 0 19 83,-0.5 4,-2.7 -4,-0.3 5,-0.2 0.926 106.3 52.8 -63.7 -43.8 82.2 35.4 32.7 30 30 A F H > S+ 0 0 21 186,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.925 110.1 48.0 -55.1 -47.0 83.6 33.9 29.4 31 31 A D H X S+ 0 0 110 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.879 110.7 52.6 -63.6 -37.3 86.0 31.8 31.5 32 32 A H H X S+ 0 0 113 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.937 111.2 44.5 -62.5 -47.6 83.2 30.6 33.7 33 33 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 182,-0.3 -2,-0.2 0.812 106.9 60.0 -71.5 -28.3 81.0 29.5 30.8 34 34 A S H X S+ 0 0 19 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.917 106.6 48.8 -59.5 -43.2 84.0 27.8 29.1 35 35 A G H X S+ 0 0 33 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.895 109.9 50.4 -61.0 -43.2 84.2 25.7 32.3 36 36 A V H < S+ 0 0 32 -4,-1.8 4,-0.5 2,-0.2 3,-0.5 0.951 112.9 46.1 -61.7 -48.2 80.4 24.9 32.2 37 37 A L H >< S+ 0 0 7 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.897 110.2 53.7 -60.7 -42.5 80.7 23.8 28.5 38 38 A E H 3< S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.772 104.0 57.3 -62.3 -27.9 83.8 21.7 29.3 39 39 A S T 3< S+ 0 0 92 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.576 81.2 111.5 -79.8 -11.7 81.9 19.9 32.0 40 40 A V S < S- 0 0 17 -3,-1.2 3,-0.1 -4,-0.5 21,-0.1 -0.424 78.4-105.8 -68.8 134.6 79.2 18.8 29.6 41 41 A E > - 0 0 133 1,-0.1 3,-1.8 -2,-0.1 20,-0.2 -0.257 49.7 -81.6 -61.2 148.1 79.2 15.0 29.0 42 42 A D T 3 S+ 0 0 139 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.191 113.8 15.9 -55.0 135.6 80.5 13.8 25.6 43 43 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.348 88.0 140.6 85.4 -5.3 78.0 14.1 22.7 44 44 A T < - 0 0 25 -3,-1.8 17,-0.5 1,-0.1 -1,-0.3 -0.547 56.4-117.2 -75.8 130.2 75.6 16.4 24.5 45 45 A P + 0 0 4 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.449 38.8 167.3 -60.4 133.7 74.0 19.2 22.5 46 46 A V + 0 0 0 13,-2.9 53,-2.5 1,-0.3 54,-0.8 0.586 59.6 29.3-121.0 -22.3 75.0 22.6 23.8 47 47 A L E -IJ 59 98B 0 12,-1.5 12,-2.7 51,-0.3 2,-0.4 -0.989 53.0-170.7-148.6 132.0 73.9 25.1 21.1 48 48 A A E -IJ 58 97B 0 49,-2.3 49,-3.1 -2,-0.3 2,-0.3 -0.985 12.0-179.1-122.2 136.6 71.2 25.3 18.4 49 49 A I E -I 57 0B 1 8,-2.3 8,-2.7 -2,-0.4 2,-0.2 -0.984 29.0-107.3-137.9 143.2 71.1 27.9 15.7 50 50 A G E -I 56 0B 3 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.487 25.8-152.0 -74.9 134.2 68.7 28.6 12.9 51 51 A V > - 0 0 5 4,-2.9 3,-2.0 -2,-0.2 152,-0.1 -0.432 43.8 -82.4 -90.9 177.1 69.6 27.9 9.3 52 52 A E T 3 S+ 0 0 99 1,-0.3 148,-2.1 148,-0.2 147,-0.5 0.840 128.2 52.6 -52.3 -42.1 68.1 29.8 6.3 53 53 A S T 3 S- 0 0 63 146,-0.2 -1,-0.3 145,-0.1 3,-0.1 0.649 118.8-105.4 -68.4 -18.7 64.9 27.7 6.2 54 54 A G S < S+ 0 0 13 -3,-2.0 -2,-0.1 1,-0.5 -1,-0.1 0.288 84.3 122.8 101.1 -9.0 64.1 28.3 9.9 55 55 A D - 0 0 83 -5,-0.1 -4,-2.9 1,-0.0 -1,-0.5 -0.352 59.8-124.4 -68.0 166.1 65.1 24.7 10.9 56 56 A A E -I 50 0B 11 35,-0.3 35,-2.6 -6,-0.3 2,-0.3 -0.948 12.8-150.8-121.5 139.7 67.9 24.5 13.5 57 57 A I E -I 49 0B 1 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.4 -0.792 19.1-139.7-103.7 155.0 71.3 22.8 13.4 58 58 A V E -I 48 0B 0 8,-0.5 8,-3.0 -2,-0.3 2,-0.3 -0.918 13.5-165.6-127.0 138.7 72.9 21.6 16.6 59 59 A F E -IK 47 65B 0 -12,-2.7 -13,-2.9 -2,-0.4 -12,-1.5 -0.896 11.9-138.7-124.1 149.6 76.5 21.6 18.0 60 60 A D > - 0 0 24 4,-2.3 3,-1.9 -2,-0.3 -18,-0.1 -0.357 46.8 -84.6 -92.2-178.4 78.4 19.9 20.8 61 61 A K T 3 S+ 0 0 54 -17,-0.5 -23,-0.1 1,-0.3 -24,-0.1 0.744 128.6 55.9 -63.3 -25.3 80.9 21.5 23.1 62 62 A N T 3 S- 0 0 94 2,-0.1 -1,-0.3 -25,-0.1 3,-0.1 0.221 119.4-108.5 -89.7 14.3 83.7 21.0 20.6 63 63 A A S < S+ 0 0 1 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.798 73.5 142.2 59.9 32.1 81.8 22.9 17.9 64 64 A Q - 0 0 106 -4,-0.1 -4,-2.3 114,-0.0 -1,-0.2 -0.887 55.7-114.4-101.0 134.3 81.1 19.6 16.0 65 65 A R B -K 59 0B 109 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.3 -0.431 22.7-135.4 -70.6 137.6 77.6 19.4 14.4 66 66 A I + 0 0 15 -8,-3.0 -8,-0.5 1,-0.1 3,-0.1 -0.850 23.7 177.2 -96.0 124.9 75.4 16.7 15.8 67 67 A V + 0 0 92 -2,-0.5 22,-2.7 1,-0.3 23,-0.4 0.792 69.6 23.8 -95.9 -35.0 73.5 14.6 13.2 68 68 A A + 0 0 75 19,-0.2 2,-0.3 20,-0.2 -1,-0.3 -0.994 61.1 161.9-139.4 128.9 71.7 12.1 15.3 69 69 A Y E -L 86 0C 46 17,-2.7 17,-2.1 -2,-0.4 3,-0.1 -0.904 34.9-125.0-151.7 116.6 70.7 12.4 19.0 70 70 A K E - 0 0 190 -2,-0.3 14,-0.1 15,-0.2 17,-0.0 -0.288 47.3 -82.9 -63.0 142.4 68.0 10.2 20.7 71 71 A E E + 0 0 114 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.170 56.9 178.0 -47.6 131.4 65.2 12.1 22.5 72 72 A K E -L 84 0C 92 12,-1.6 12,-2.2 -3,-0.1 2,-0.3 -0.983 12.8-156.2-146.9 127.0 66.4 13.2 25.9 73 73 A S E -L 83 0C 62 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.823 6.4-171.5-111.1 145.2 64.5 15.3 28.6 74 74 A V E -L 82 0C 73 8,-2.6 8,-3.0 -2,-0.3 2,-0.5 -0.994 17.2-139.9-136.0 126.7 65.8 17.4 31.4 75 75 A K E -L 81 0C 132 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.767 21.2-146.6 -90.0 122.6 63.6 19.0 34.2 76 76 A A > - 0 0 36 4,-3.5 3,-0.9 -2,-0.5 -1,-0.0 -0.156 28.6 -98.4 -79.2 177.1 64.7 22.5 35.2 77 77 A E T 3 S+ 0 0 157 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.860 121.0 54.1 -66.4 -38.4 64.4 24.1 38.6 78 78 A D T 3 S- 0 0 31 1,-0.1 -1,-0.2 -76,-0.1 3,-0.1 0.502 124.0-100.0 -76.6 -4.3 61.2 26.0 37.9 79 79 A G S < S+ 0 0 19 -3,-0.9 -2,-0.1 1,-0.4 -1,-0.1 0.185 80.2 134.4 106.0 -14.8 59.5 22.7 36.9 80 80 A S - 0 0 15 -5,-0.1 -4,-3.5 -78,-0.1 2,-0.5 -0.309 48.2-137.0 -67.5 150.5 59.8 23.2 33.1 81 81 A V E -L 75 0C 58 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.954 10.4-160.3-112.8 126.2 61.0 20.3 30.9 82 82 A S E -L 74 0C 43 -8,-3.0 -8,-2.6 -2,-0.5 2,-0.4 -0.934 10.9-167.2-103.5 127.0 63.5 20.9 28.1 83 83 A V E -L 73 0C 31 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.909 3.3-167.9-113.1 141.2 63.6 18.1 25.5 84 84 A V E +L 72 0C 18 -12,-2.2 -12,-1.6 -2,-0.4 2,-0.3 -0.996 14.1 160.1-131.2 129.6 66.4 17.7 22.9 85 85 A Q E - M 0 93C 38 8,-2.4 7,-3.0 -2,-0.4 8,-1.7 -0.979 15.2-166.8-146.1 135.1 66.2 15.5 19.8 86 86 A V E +LM 69 91C 5 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.4 -0.987 9.7 175.4-124.8 132.8 68.3 15.6 16.6 87 87 A E E > - M 0 90C 88 3,-2.7 3,-1.6 -2,-0.4 -19,-0.2 -0.997 67.0 -8.2-140.5 131.0 67.4 13.6 13.4 88 88 A N T 3 S- 0 0 143 -2,-0.4 -20,-0.2 1,-0.3 -21,-0.1 0.830 129.5 -52.0 52.1 39.2 69.1 13.7 10.0 89 89 A G T 3 S+ 0 0 3 -22,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.519 120.1 95.5 81.7 7.0 71.2 16.7 10.9 90 90 A F E < S-M 87 0C 78 -3,-1.6 -3,-2.7 -23,-0.4 2,-0.3 -0.967 81.1-101.7-134.1 147.8 68.3 18.9 12.2 91 91 A M E +M 86 0C 31 -35,-2.6 -35,-0.3 -2,-0.3 -5,-0.3 -0.494 34.0 174.1 -66.3 122.0 66.7 19.6 15.5 92 92 A K E S+ 0 0 125 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.775 74.4 17.0 -97.0 -38.8 63.5 17.7 15.9 93 93 A Q E S+M 85 0C 65 -8,-1.7 -8,-2.4 2,-0.1 -1,-0.4 -0.996 100.9 54.2-132.8 143.1 62.8 18.7 19.5 94 94 A G S S- 0 0 39 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.931 70.6 -84.7 138.1-161.1 64.3 21.6 21.4 95 95 A H - 0 0 40 -2,-0.3 2,-0.2 2,-0.1 -47,-0.1 -0.951 37.6 -94.5-142.4 160.7 64.8 25.4 21.1 96 96 A R S S+ 0 0 20 -2,-0.3 372,-0.4 -49,-0.1 2,-0.2 -0.507 87.6 35.2 -73.8 146.8 67.2 27.8 19.4 97 97 A G E S-J 48 0B 7 -49,-3.1 -49,-2.3 -2,-0.2 2,-0.3 -0.698 108.3 -4.3 109.9-162.0 70.0 29.1 21.7 98 98 A W E -J 47 0B 27 -2,-0.2 -51,-0.3 -51,-0.2 -52,-0.1 -0.525 49.6-164.7 -72.6 128.6 72.0 27.5 24.5 99 99 A L S S+ 0 0 25 -53,-2.5 2,-0.3 -2,-0.3 -52,-0.2 0.396 75.3 56.1 -95.7 -2.6 70.8 24.0 25.2 100 100 A V S S- 0 0 31 -54,-0.8 2,-0.8 -56,-0.1 -63,-0.1 -0.931 98.5-100.7-122.5 155.4 72.7 23.9 28.5 101 101 A D + 0 0 95 -2,-0.3 -2,-0.1 1,-0.2 -55,-0.0 -0.653 44.7 162.7 -81.1 108.6 72.3 26.4 31.4 102 102 A L S S+ 0 0 8 -2,-0.8 -1,-0.2 2,-0.1 -66,-0.1 0.588 75.3 37.0 -93.1 -14.8 75.2 28.9 31.3 103 103 A T S > S- 0 0 25 1,-0.1 3,-1.4 362,-0.1 2,-0.1 0.784 71.3-178.2-113.8 -37.3 73.6 31.5 33.6 104 104 A G T 3 S- 0 0 21 1,-0.3 -1,-0.1 361,-0.0 -2,-0.1 -0.448 77.7 -18.4 65.4-136.8 71.5 29.9 36.4 105 105 A E T 3 S+ 0 0 133 1,-0.1 2,-1.8 -2,-0.1 -1,-0.3 0.724 120.6 90.6 -71.4 -21.6 69.8 32.6 38.5 106 106 A L < + 0 0 57 -3,-1.4 2,-0.2 -90,-0.0 3,-0.2 -0.545 59.5 145.9 -82.5 82.6 72.2 35.2 37.2 107 107 A V + 0 0 4 -2,-1.8 358,-0.2 1,-0.2 153,-0.1 -0.704 41.4 44.6-113.0 166.1 70.2 36.4 34.2 108 108 A G S S+ 0 0 0 356,-3.2 152,-3.2 1,-0.2 2,-0.2 0.734 79.4 139.4 73.6 25.7 69.9 39.9 32.6 109 109 A C B -N 259 0D 0 -3,-0.2 355,-2.7 150,-0.2 -1,-0.2 -0.616 51.5-152.4 -97.1 158.9 73.6 40.7 32.7 110 110 A S - 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