==== 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 20-NOV-07 2VHC . 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) . 36315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574 66.4 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 . 153 17.7 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 . 1 0.1 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 . 60 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 1 0 0 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 . 5 4 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 65 0, 0.0 446,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.8 63.6 29.8 32.9 2 2 A I - 0 0 11 444,-0.1 2,-0.4 463,-0.0 444,-0.2 -0.706 360.0-154.6 -90.1 155.7 61.2 32.0 34.8 3 3 A H E -A 445 0A 24 442,-1.5 442,-3.1 -2,-0.3 2,-0.4 -0.982 5.2-141.3-133.4 144.7 62.4 33.5 38.0 4 4 A L E -A 444 0A 69 -2,-0.4 2,-0.3 440,-0.2 440,-0.2 -0.856 23.4-179.6-107.6 140.8 60.6 34.7 41.1 5 5 A Y E -A 443 0A 15 438,-2.0 438,-2.2 -2,-0.4 2,-0.3 -0.981 19.0-172.8-138.3 148.2 61.5 37.9 43.0 6 6 A D > - 0 0 61 -2,-0.3 4,-2.6 436,-0.2 5,-0.3 -0.706 55.9 -83.2-116.6-178.9 60.6 39.9 46.0 7 7 A A H > S+ 0 0 53 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.914 127.5 46.4 -50.5 -50.3 62.1 43.3 46.8 8 8 A K H > S+ 0 0 174 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 114.5 44.1 -65.8 -45.9 65.2 41.9 48.5 9 9 A S H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.832 112.8 53.1 -71.3 -30.1 66.1 39.2 45.9 10 10 A F H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.930 106.8 52.6 -65.4 -44.4 65.5 41.7 43.1 11 11 A A H X S+ 0 0 47 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.932 110.1 49.1 -55.3 -44.5 67.9 44.2 44.8 12 12 A K H X S+ 0 0 161 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.918 108.7 53.2 -61.3 -44.7 70.5 41.3 44.9 13 13 A L H X S+ 0 0 12 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.966 109.0 47.8 -52.3 -54.4 69.9 40.6 41.3 14 14 A R H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.892 111.2 51.2 -60.5 -41.4 70.5 44.2 40.2 15 15 A A H X S+ 0 0 37 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.882 111.6 47.9 -57.6 -40.9 73.7 44.4 42.4 16 16 A A H X S+ 0 0 39 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.909 113.1 47.9 -70.8 -40.6 74.9 41.2 40.7 17 17 A Q H X S+ 0 0 0 -4,-3.0 4,-0.9 2,-0.2 93,-0.4 0.895 111.0 50.9 -61.6 -43.7 74.1 42.5 37.2 18 18 A Y H >X S+ 0 0 91 -4,-2.7 4,-3.0 -5,-0.2 3,-0.6 0.900 111.3 48.0 -62.5 -42.2 75.8 45.8 38.0 19 19 A A H 3X>S+ 0 0 26 -4,-2.0 5,-2.6 1,-0.2 4,-1.5 0.835 100.6 65.5 -66.1 -37.5 79.0 43.9 39.2 20 20 A A H 3<5S+ 0 0 5 -4,-1.9 92,-2.4 3,-0.2 -1,-0.2 0.765 118.2 26.1 -56.4 -29.3 78.9 41.7 36.0 21 21 A F H <<5S+ 0 0 4 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.856 131.3 33.2 -95.6 -51.4 79.7 44.9 34.0 22 22 A H H <5S+ 0 0 50 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.793 128.4 17.6 -85.4 -31.5 81.4 47.3 36.4 23 23 A T T <5S+ 0 0 96 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.684 90.2 99.3-123.2 -24.2 83.6 45.2 38.8 24 24 A D S - 0 0 63 1,-0.1 3,-1.9 2,-0.1 4,-0.3 -0.499 53.3 -93.6 -66.0 135.1 87.5 41.2 35.8 26 26 A P T 3 S+ 0 0 52 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.273 108.4 12.3 -53.0 136.9 87.1 41.7 32.0 27 27 A G T 3> S+ 0 0 6 85,-1.9 4,-1.8 189,-0.1 5,-0.2 0.449 89.0 119.4 72.8 4.5 86.6 38.4 30.2 28 28 A S H <> S+ 0 0 42 -3,-1.9 4,-2.5 84,-0.3 5,-0.1 0.884 71.4 54.8 -70.8 -31.7 86.0 36.5 33.3 29 29 A W H > S+ 0 0 29 83,-0.5 4,-2.7 -4,-0.3 5,-0.2 0.901 105.4 53.5 -69.1 -37.7 82.4 35.5 32.2 30 30 A F H > S+ 0 0 21 186,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.942 111.0 46.1 -55.0 -49.0 83.8 34.0 29.0 31 31 A D H X S+ 0 0 112 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.889 111.0 53.8 -64.5 -38.7 86.2 31.9 31.0 32 32 A H H >X S+ 0 0 96 -4,-2.5 4,-1.6 1,-0.2 3,-0.6 0.980 110.9 43.3 -57.5 -56.5 83.4 30.9 33.3 33 33 A T H 3X S+ 0 0 0 -4,-2.7 4,-2.3 182,-0.3 -1,-0.2 0.783 107.0 61.8 -66.3 -28.7 81.1 29.7 30.5 34 34 A S H 3X S+ 0 0 19 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.3 0.916 103.9 50.3 -55.9 -44.2 84.1 27.9 28.8 35 35 A G H < S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.904 108.3 54.5 -66.5 -42.0 81.0 24.0 28.2 38 38 A E H 3< S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.709 104.1 58.1 -63.5 -22.1 84.0 21.8 28.9 39 39 A S T 3< S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.4 2,-0.2 0.542 81.3 104.5 -85.8 -8.9 82.0 20.0 31.6 40 40 A V S < S- 0 0 17 -3,-1.5 3,-0.1 -4,-0.3 21,-0.1 -0.565 81.8 -99.5 -79.7 142.5 79.2 18.8 29.3 41 41 A E > - 0 0 148 -2,-0.2 3,-1.9 1,-0.1 20,-0.2 -0.153 47.5 -87.8 -57.6 148.5 79.3 15.1 28.3 42 42 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.1 18,-0.1 -3,-0.0 -0.253 112.7 19.5 -58.1 139.0 80.7 14.2 24.9 43 43 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.259 89.9 136.7 84.7 -10.7 78.2 14.3 22.1 44 44 A T < - 0 0 30 -3,-1.9 17,-0.4 1,-0.1 -1,-0.3 -0.504 59.5-115.4 -76.3 131.4 75.7 16.5 24.0 45 45 A P + 0 0 4 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.424 39.5 166.3 -60.5 134.8 74.1 19.4 22.1 46 46 A V + 0 0 0 13,-2.8 53,-3.1 1,-0.3 54,-0.9 0.569 61.3 29.4-119.4 -23.8 75.1 22.8 23.5 47 47 A L E -HI 59 98B 0 12,-1.5 12,-2.8 51,-0.3 2,-0.4 -0.990 52.6-170.5-148.7 129.4 74.0 25.2 20.8 48 48 A A E +HI 58 97B 0 49,-2.7 49,-3.2 -2,-0.3 2,-0.3 -0.978 12.6 179.7-118.8 135.6 71.2 25.5 18.2 49 49 A I E -H 57 0B 1 8,-2.3 8,-2.6 -2,-0.4 2,-0.2 -0.993 31.0-105.1-137.0 141.1 71.1 28.2 15.5 50 50 A G E -H 56 0B 1 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.448 27.8-153.5 -71.5 128.1 68.6 28.8 12.7 51 51 A V > - 0 0 3 4,-3.1 3,-2.0 -2,-0.2 149,-0.1 -0.431 43.2 -82.8 -85.9 174.0 69.5 28.0 9.1 52 52 A E T 3 S+ 0 0 96 1,-0.3 148,-1.8 148,-0.2 147,-0.7 0.839 128.4 52.4 -46.4 -47.7 67.9 29.7 6.1 53 53 A S T 3 S- 0 0 66 146,-0.2 -1,-0.3 145,-0.1 3,-0.1 0.692 119.3-106.4 -64.4 -19.8 64.7 27.6 6.0 54 54 A G S < S+ 0 0 14 -3,-2.0 -2,-0.1 1,-0.5 -1,-0.1 0.261 85.2 122.0 101.6 -9.7 64.1 28.3 9.7 55 55 A D - 0 0 86 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.5 -0.355 60.7-125.2 -64.9 164.9 65.1 24.8 10.8 56 56 A A E -H 50 0B 9 -6,-0.3 35,-1.9 35,-0.3 2,-0.3 -0.931 10.7-145.9-119.3 142.3 68.0 24.8 13.3 57 57 A I E -H 49 0B 4 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.4 -0.802 20.1-139.6-101.2 155.5 71.3 23.1 13.2 58 58 A V E -H 48 0B 0 8,-0.5 8,-2.6 31,-0.4 2,-0.3 -0.896 14.4-166.0-124.3 138.1 72.9 21.8 16.4 59 59 A F E -HJ 47 65B 0 -12,-2.8 -13,-2.8 -2,-0.4 -12,-1.5 -0.884 12.1-136.0-122.9 155.9 76.5 21.8 17.6 60 60 A D > - 0 0 24 4,-2.2 3,-2.1 -2,-0.3 -18,-0.1 -0.401 45.6 -84.2 -97.4-178.8 78.5 20.2 20.4 61 61 A K T 3 S+ 0 0 41 -17,-0.4 -24,-0.1 1,-0.3 -19,-0.1 0.701 128.4 53.5 -64.1 -22.3 81.0 21.7 22.8 62 62 A N T 3 S- 0 0 93 2,-0.1 -1,-0.3 -25,-0.0 3,-0.1 0.129 120.5-106.4 -98.4 17.6 83.8 21.4 20.2 63 63 A A S < S+ 0 0 2 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.636 74.5 140.4 69.0 19.5 81.8 23.2 17.6 64 64 A Q - 0 0 97 1,-0.1 -4,-2.2 114,-0.0 -1,-0.2 -0.760 55.6-111.3 -94.2 138.6 81.1 20.0 15.6 65 65 A R B -J 59 0B 110 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.383 22.6-138.4 -69.8 140.4 77.7 19.5 14.1 66 66 A I + 0 0 16 -8,-2.6 -8,-0.5 1,-0.1 21,-0.1 -0.890 21.9 176.6-100.6 128.6 75.4 16.9 15.5 67 67 A V S S+ 0 0 90 -2,-0.5 22,-2.6 1,-0.3 23,-0.4 0.682 70.5 22.6-101.0 -26.0 73.4 14.8 12.9 68 68 A A + 0 0 71 19,-0.2 -1,-0.3 20,-0.2 2,-0.3 -0.979 58.8 162.2-150.2 128.1 71.6 12.3 15.2 69 69 A Y E -K 86 0C 46 17,-3.2 17,-2.0 -2,-0.3 3,-0.1 -0.857 35.9-124.4-153.6 109.7 70.8 12.5 18.9 70 70 A K E - 0 0 189 -2,-0.3 14,-0.1 15,-0.2 17,-0.1 -0.273 49.3 -81.0 -55.9 135.9 68.2 10.3 20.6 71 71 A E E + 0 0 112 12,-0.1 2,-0.3 14,-0.1 14,-0.2 -0.063 56.8 175.6 -37.1 121.5 65.5 12.2 22.4 72 72 A K E -K 84 0C 115 12,-1.9 12,-2.9 -3,-0.1 2,-0.3 -0.991 12.2-157.4-135.8 138.6 66.7 13.4 25.8 73 73 A S E -K 83 0C 64 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.800 5.4-169.2-112.9 151.5 64.7 15.6 28.3 74 74 A V E -K 82 0C 94 8,-2.4 8,-2.9 -2,-0.3 2,-0.6 -0.990 13.3-144.0-144.1 132.8 65.9 17.8 31.2 75 75 A K E -K 81 0C 125 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.866 18.0-148.6-105.1 118.2 63.9 19.5 33.9 76 76 A A > - 0 0 35 4,-2.4 3,-2.1 -2,-0.6 -1,-0.0 -0.224 33.2 -95.2 -78.9 168.5 65.0 22.9 35.1 77 77 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.813 122.6 57.4 -51.0 -36.4 64.7 24.4 38.6 78 78 A D T 3 S- 0 0 28 1,-0.1 -1,-0.3 -76,-0.1 3,-0.1 0.438 121.1-103.4 -80.4 0.9 61.4 26.2 37.6 79 79 A G S < S+ 0 0 21 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.240 78.6 135.8 94.9 -10.3 59.7 22.9 36.6 80 80 A S - 0 0 18 -78,-0.1 -4,-2.4 -5,-0.1 2,-0.4 -0.332 45.3-140.7 -70.5 152.9 60.1 23.6 32.8 81 81 A V E -K 75 0C 59 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.971 9.0-160.3-123.0 129.7 61.3 20.8 30.6 82 82 A S E -K 74 0C 36 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.5 -0.918 7.3-168.0-104.1 129.7 63.7 21.0 27.7 83 83 A V E -K 73 0C 33 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.983 3.7-170.9-119.1 120.5 63.6 18.1 25.1 84 84 A V E +K 72 0C 15 -12,-2.9 -12,-1.9 -2,-0.5 2,-0.3 -0.956 12.8 161.0-112.8 129.6 66.5 17.9 22.6 85 85 A Q E - L 0 93C 36 8,-2.4 7,-2.7 -2,-0.5 8,-1.7 -0.988 16.1-165.5-141.7 136.9 66.5 15.5 19.7 86 86 A V E +KL 69 91C 4 -17,-2.0 -17,-3.2 -2,-0.3 2,-0.3 -0.963 12.1 171.1-122.3 143.8 68.5 15.7 16.5 87 87 A E E > - L 0 90C 89 3,-1.6 3,-1.4 -2,-0.4 -19,-0.2 -0.938 65.8 -6.8-157.0 121.7 67.7 13.6 13.4 88 88 A N T 3 S- 0 0 135 -21,-0.3 -20,-0.2 -2,-0.3 -21,-0.1 0.845 128.4 -53.0 55.9 37.7 69.2 13.8 9.9 89 89 A G T 3 S+ 0 0 4 -22,-2.6 2,-0.4 1,-0.1 -31,-0.4 0.361 119.8 94.9 89.1 -5.8 71.3 16.9 10.7 90 90 A F E < S-L 87 0C 79 -3,-1.4 -3,-1.6 -23,-0.4 -33,-0.2 -0.970 83.2-101.3-132.1 134.2 68.4 19.0 12.0 91 91 A M E -L 86 0C 25 -35,-1.9 -35,-0.3 -2,-0.4 -5,-0.3 -0.261 32.4-179.0 -47.6 111.7 66.9 19.7 15.4 92 92 A K E S+ 0 0 124 -7,-2.7 2,-0.3 1,-0.4 -6,-0.2 0.858 74.7 8.3 -82.6 -41.6 63.8 17.5 15.7 93 93 A Q E S+L 85 0C 65 -8,-1.7 -8,-2.4 -3,-0.1 -1,-0.4 -0.990 100.1 58.4-139.7 148.5 63.0 18.8 19.2 94 94 A G - 0 0 36 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.953 68.9 -81.3 136.5-154.4 64.5 21.7 21.2 95 95 A H - 0 0 31 -2,-0.3 2,-0.2 2,-0.1 -47,-0.1 -0.946 37.2 -92.0-145.5 163.6 64.9 25.4 20.9 96 96 A R S S+ 0 0 20 -2,-0.3 361,-0.4 -49,-0.1 362,-0.3 -0.525 87.3 30.8 -75.1 147.3 67.2 28.0 19.3 97 97 A G E S-I 48 0B 7 -49,-3.2 -49,-2.7 -2,-0.2 2,-0.2 -0.667 109.2 -2.8 108.0-159.2 70.1 29.2 21.4 98 98 A W E -I 47 0B 25 -2,-0.2 -51,-0.3 -51,-0.2 -52,-0.1 -0.526 50.8-164.1 -71.6 130.5 72.1 27.6 24.2 99 99 A L S S+ 0 0 21 -53,-3.1 2,-0.3 -2,-0.2 -52,-0.2 0.523 76.2 56.0 -95.6 -11.4 70.9 24.1 24.9 100 100 A V S S- 0 0 32 -54,-0.9 2,-0.8 -60,-0.0 -63,-0.0 -0.901 99.2-102.9-115.1 153.8 72.8 24.0 28.2 101 101 A D + 0 0 90 -2,-0.3 -2,-0.1 1,-0.2 -55,-0.0 -0.655 43.4 166.2 -79.1 108.3 72.4 26.5 31.0 102 102 A L S S+ 0 0 7 -2,-0.8 -1,-0.2 2,-0.1 -66,-0.1 0.678 73.6 37.0 -90.2 -19.4 75.3 28.9 30.9 103 103 A T S > S- 0 0 17 1,-0.2 3,-1.4 351,-0.0 2,-0.2 0.763 72.0-176.8-112.7 -36.1 73.9 31.6 33.2 104 104 A G T 3 S- 0 0 23 1,-0.3 -1,-0.2 350,-0.0 -2,-0.1 -0.476 76.1 -17.0 72.9-134.6 71.7 30.2 36.0 105 105 A E T 3 S+ 0 0 154 -2,-0.2 2,-1.6 1,-0.1 -1,-0.3 0.649 120.1 91.9 -74.3 -19.5 70.1 32.8 38.2 106 106 A L < + 0 0 48 -3,-1.4 2,-0.3 -90,-0.0 3,-0.2 -0.587 59.3 145.1 -83.6 85.3 72.5 35.3 36.8 107 107 A V + 0 0 5 -2,-1.6 347,-0.2 1,-0.2 158,-0.1 -0.799 41.8 42.8-121.0 161.3 70.4 36.7 33.9 108 108 A G S S+ 0 0 0 345,-3.3 157,-3.3 -2,-0.3 2,-0.2 0.716 80.7 139.0 75.2 24.5 70.0 40.1 32.3 109 109 A C B -M 264 0D 3 -3,-0.2 344,-2.9 155,-0.2 -1,-0.2 -0.578 50.9-154.5 -94.2 160.2 73.8 40.8 32.4 110 110 A S - 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