==== 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 25-NOV-07 2VHU . 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) . 36823.0 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 . 65 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 17.6 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 . 2 0.2 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 . 67 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 21.5 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 0 3 3 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 3 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 73 0, 0.0 446,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 177.2 63.4 29.0 32.9 2 2 A I - 0 0 2 444,-0.1 2,-0.3 442,-0.0 444,-0.2 -0.545 360.0-154.5 -79.1 149.2 61.0 31.3 34.9 3 3 A H E -A 445 0A 14 442,-1.6 442,-2.7 -2,-0.2 2,-0.4 -0.892 5.1-142.1-121.7 155.4 62.3 33.0 38.0 4 4 A L E +A 444 0A 68 -2,-0.3 2,-0.3 440,-0.2 440,-0.2 -0.942 22.3 179.1-115.8 140.8 60.5 34.3 41.1 5 5 A Y E -A 443 0A 12 438,-2.0 438,-1.9 -2,-0.4 2,-0.2 -0.980 16.8-173.9-136.4 148.6 61.5 37.5 43.0 6 6 A D > - 0 0 62 -2,-0.3 4,-1.9 436,-0.2 5,-0.2 -0.663 55.8 -81.0-114.9-172.7 60.5 39.6 45.9 7 7 A A H > S+ 0 0 51 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.920 126.8 45.5 -51.4 -49.7 62.0 43.0 46.8 8 8 A K H > S+ 0 0 169 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.891 114.5 43.1 -70.2 -44.9 65.1 41.6 48.5 9 9 A S H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.762 111.3 57.2 -75.2 -24.0 66.1 38.9 45.9 10 10 A F H X S+ 0 0 13 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.888 106.0 49.6 -68.3 -40.5 65.4 41.4 43.1 11 11 A A H X S+ 0 0 42 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.857 108.6 53.7 -65.7 -34.7 67.8 43.8 44.6 12 12 A K H X S+ 0 0 150 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.890 108.3 49.6 -65.5 -40.6 70.4 41.0 44.9 13 13 A L H X S+ 0 0 14 -4,-1.7 4,-3.9 2,-0.2 5,-0.3 0.960 110.3 48.9 -62.2 -52.4 70.0 40.2 41.2 14 14 A R H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.907 111.8 50.0 -55.8 -43.2 70.4 43.9 40.1 15 15 A A H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.920 113.9 46.2 -57.9 -43.6 73.6 44.0 42.3 16 16 A A H X S+ 0 0 36 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.920 113.0 48.3 -66.7 -44.1 74.8 40.8 40.6 17 17 A Q H X S+ 0 0 0 -4,-3.9 4,-0.7 2,-0.2 93,-0.4 0.860 111.5 51.1 -63.3 -37.0 73.9 42.1 37.1 18 18 A Y H >X S+ 0 0 89 -4,-2.7 4,-3.0 -5,-0.3 3,-0.9 0.932 110.5 49.1 -63.0 -46.7 75.7 45.4 38.0 19 19 A A H 3X>S+ 0 0 26 -4,-2.4 5,-2.7 1,-0.2 4,-1.0 0.804 99.5 65.7 -63.1 -33.7 78.8 43.4 39.1 20 20 A A H 3<5S+ 0 0 1 -4,-1.9 92,-2.1 3,-0.2 -1,-0.2 0.771 119.8 22.0 -63.0 -26.8 78.8 41.3 36.0 21 21 A F H <<5S+ 0 0 4 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.842 129.5 38.3-101.6 -51.7 79.6 44.4 34.0 22 22 A H H <5S+ 0 0 52 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.814 128.6 13.6 -78.5 -35.9 81.2 47.0 36.4 23 23 A T T <5S+ 0 0 100 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.672 92.6 100.9-121.5 -27.3 83.4 45.1 38.8 24 24 A D S - 0 0 63 1,-0.1 3,-2.3 2,-0.1 4,-0.3 -0.572 52.7 -96.5 -70.7 131.0 87.4 40.9 35.8 26 26 A P T 3 S+ 0 0 49 0, 0.0 87,-0.2 0, 0.0 89,-0.1 -0.229 108.4 10.9 -45.8 130.5 87.1 41.4 32.0 27 27 A G T 3> S+ 0 0 6 85,-2.7 4,-1.6 87,-0.1 86,-0.1 0.487 89.1 120.0 80.3 3.8 86.5 38.1 30.3 28 28 A S H <> S+ 0 0 42 -3,-2.3 4,-2.2 84,-0.3 5,-0.1 0.840 70.9 56.2 -72.5 -29.8 85.9 36.1 33.4 29 29 A W H > S+ 0 0 20 83,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.897 106.0 51.3 -66.4 -41.3 82.3 35.1 32.3 30 30 A F H > S+ 0 0 22 186,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.938 110.0 49.0 -57.5 -50.3 83.7 33.6 29.1 31 31 A D H X S+ 0 0 109 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.900 111.2 51.6 -56.5 -43.4 86.3 31.6 31.1 32 32 A H H X S+ 0 0 118 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.896 111.1 45.4 -61.5 -44.3 83.4 30.5 33.4 33 33 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 182,-0.3 -2,-0.2 0.822 106.1 60.4 -71.9 -31.4 81.2 29.3 30.5 34 34 A S H X S+ 0 0 24 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.881 106.4 50.1 -55.8 -37.9 84.2 27.5 28.9 35 35 A G H X S+ 0 0 33 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.933 109.2 47.5 -67.3 -50.2 84.3 25.6 32.1 36 36 A V H >< S+ 0 0 37 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.909 112.7 52.0 -57.3 -45.0 80.6 24.6 32.1 37 37 A L H >< S+ 0 0 7 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.899 108.5 47.9 -59.6 -46.1 81.0 23.6 28.4 38 38 A E H 3< S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.639 102.8 63.5 -76.8 -9.1 84.0 21.3 29.0 39 39 A S T << S+ 0 0 93 -4,-1.0 2,-0.4 -3,-0.6 -1,-0.3 0.405 81.6 106.7 -88.7 0.4 82.2 19.6 31.9 40 40 A V S < S- 0 0 20 -3,-1.3 3,-0.1 -4,-0.2 21,-0.1 -0.684 79.3-107.3 -83.9 133.7 79.6 18.4 29.5 41 41 A E > - 0 0 148 -2,-0.4 3,-1.9 1,-0.2 20,-0.2 -0.077 49.8 -70.4 -59.8 156.0 79.7 14.7 28.6 42 42 A D T 3 S+ 0 0 149 1,-0.3 -1,-0.2 18,-0.1 0, 0.0 -0.167 115.6 1.7 -52.4 131.0 81.0 13.3 25.3 43 43 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.573 89.3 146.1 66.8 11.9 78.6 14.0 22.3 44 44 A T < - 0 0 28 -3,-1.9 17,-0.5 1,-0.1 -1,-0.2 -0.657 55.1-110.4 -77.4 132.3 76.1 15.9 24.4 45 45 A P + 0 0 5 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.384 42.7 165.5 -59.7 136.6 74.4 18.8 22.5 46 46 A V + 0 0 0 13,-3.0 53,-2.6 1,-0.3 54,-0.8 0.593 61.0 28.2-122.2 -26.2 75.4 22.3 23.7 47 47 A L E -HI 59 98B 0 12,-1.5 12,-3.0 51,-0.3 2,-0.4 -0.993 51.9-171.6-148.2 131.4 74.2 24.6 20.9 48 48 A A E -HI 58 97B 0 49,-2.3 49,-2.9 -2,-0.4 2,-0.4 -0.983 12.0-178.9-122.9 136.6 71.4 24.6 18.3 49 49 A I E -H 57 0B 3 8,-2.0 8,-2.3 -2,-0.4 2,-0.2 -0.997 29.4-109.2-139.7 137.7 71.2 27.3 15.6 50 50 A G E -H 56 0B 3 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.480 28.0-149.6 -72.7 131.2 68.7 27.8 12.8 51 51 A V > - 0 0 6 4,-3.1 3,-1.3 -2,-0.2 152,-0.1 -0.272 41.1 -80.3 -84.8 179.9 69.7 27.1 9.2 52 52 A E T 3 S+ 0 0 99 1,-0.3 148,-1.6 148,-0.2 147,-0.5 0.864 129.4 47.4 -50.5 -49.6 68.3 28.9 6.1 53 53 A S T 3 S- 0 0 73 146,-0.2 -1,-0.3 145,-0.1 3,-0.1 0.636 121.4-103.4 -68.7 -19.0 65.0 26.8 5.9 54 54 A G S < S+ 0 0 16 -3,-1.3 -2,-0.1 1,-0.4 -1,-0.1 0.264 83.3 123.0 108.2 -10.5 64.3 27.3 9.7 55 55 A D - 0 0 87 -5,-0.1 -4,-3.1 1,-0.0 2,-0.4 -0.283 59.3-122.6 -65.8 166.2 65.4 23.8 10.8 56 56 A A E -H 50 0B 9 35,-0.3 35,-2.5 -6,-0.3 2,-0.3 -0.967 13.1-151.2-122.4 133.9 68.1 23.7 13.5 57 57 A I E -H 49 0B 4 -8,-2.3 -8,-2.0 -2,-0.4 2,-0.4 -0.734 20.1-137.5 -94.2 152.3 71.5 22.0 13.4 58 58 A V E -H 48 0B 0 8,-0.5 8,-3.1 31,-0.4 2,-0.3 -0.904 15.7-166.4-119.7 140.2 73.1 20.9 16.6 59 59 A F E -HJ 47 65B 1 -12,-3.0 -13,-3.0 -2,-0.4 -12,-1.5 -0.849 9.8-142.5-120.9 154.8 76.7 21.1 17.9 60 60 A D > - 0 0 21 4,-1.6 3,-2.0 -2,-0.3 -18,-0.1 -0.425 47.3 -80.7-101.3-174.7 78.7 19.6 20.8 61 61 A K T 3 S+ 0 0 50 -17,-0.5 -19,-0.0 1,-0.3 -24,-0.0 0.641 129.4 55.1 -65.6 -14.6 81.4 21.2 22.9 62 62 A N T 3 S- 0 0 94 2,-0.2 -1,-0.3 -24,-0.0 3,-0.1 0.294 118.6-108.3-100.0 11.2 84.0 20.7 20.2 63 63 A A S < S+ 0 0 4 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.730 72.7 144.9 66.3 25.5 81.9 22.5 17.6 64 64 A Q - 0 0 116 114,-0.0 -4,-1.6 1,-0.0 -1,-0.3 -0.803 54.9-112.1 -95.6 135.1 81.2 19.2 15.9 65 65 A R B -J 59 0B 97 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.3 -0.468 25.2-133.8 -67.0 128.6 77.8 18.7 14.2 66 66 A I - 0 0 15 -8,-3.1 -8,-0.5 -2,-0.2 3,-0.1 -0.768 23.8-179.0 -87.9 119.8 75.6 16.1 16.0 67 67 A V + 0 0 103 -2,-0.6 22,-2.3 1,-0.3 2,-0.4 0.929 67.1 11.4 -87.3 -53.0 74.0 13.8 13.4 68 68 A A + 0 0 79 20,-0.2 2,-0.3 19,-0.2 -1,-0.3 -0.996 62.7 170.8-132.3 136.9 71.9 11.4 15.6 69 69 A Y E -K 86 0C 50 17,-3.2 17,-1.5 -2,-0.4 3,-0.1 -0.931 30.6-124.8-149.3 120.5 70.9 11.8 19.2 70 70 A K E - 0 0 191 -2,-0.3 14,-0.1 15,-0.2 17,-0.0 -0.381 47.3 -85.0 -65.1 137.5 68.4 9.7 21.2 71 71 A E E - 0 0 122 -2,-0.1 2,-0.3 14,-0.1 14,-0.2 -0.076 54.2-179.8 -42.3 132.9 65.7 11.6 23.0 72 72 A K E -K 84 0C 118 12,-1.5 12,-2.0 -3,-0.1 2,-0.3 -0.988 13.2-153.6-144.4 135.0 66.8 12.9 26.4 73 73 A S E -K 83 0C 70 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.810 4.8-167.3-108.0 147.6 64.9 14.9 29.1 74 74 A V E -K 82 0C 95 8,-1.4 8,-2.3 -2,-0.3 2,-0.7 -0.998 15.4-141.3-134.0 131.9 66.2 17.2 31.8 75 75 A K E -K 81 0C 133 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.838 22.0-151.0 -95.1 111.5 64.2 18.5 34.7 76 76 A A > - 0 0 32 4,-3.1 3,-1.5 -2,-0.7 -1,-0.0 -0.214 32.7 -98.3 -75.2 169.6 65.1 22.2 35.5 77 77 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.693 124.3 55.5 -55.8 -20.2 64.9 23.9 39.0 78 78 A D T 3 S- 0 0 29 2,-0.1 -1,-0.3 -75,-0.0 3,-0.1 0.588 120.6-102.8 -93.7 -17.2 61.5 25.2 37.7 79 79 A G S < S+ 0 0 22 -3,-1.5 -2,-0.1 1,-0.4 273,-0.0 0.057 78.0 143.9 101.8 -19.0 59.7 22.0 36.8 80 80 A S - 0 0 20 -5,-0.1 -4,-3.1 -78,-0.1 2,-0.5 -0.222 42.4-143.9 -55.4 135.3 60.5 22.9 33.2 81 81 A V E -K 75 0C 60 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.922 8.4-161.4-111.2 120.7 61.4 20.0 30.9 82 82 A S E -K 74 0C 37 -8,-2.3 -8,-1.4 -2,-0.5 2,-0.5 -0.896 7.6-167.0-100.2 124.3 64.0 20.3 28.2 83 83 A V E -K 73 0C 34 -2,-0.6 2,-0.5 -10,-0.2 -10,-0.2 -0.954 5.1-176.3-112.0 121.4 63.8 17.7 25.4 84 84 A V E +K 72 0C 15 -12,-2.0 -12,-1.5 -2,-0.5 2,-0.3 -0.974 12.1 157.6-114.9 132.2 66.7 17.3 23.0 85 85 A Q E - L 0 93C 29 8,-2.3 8,-2.4 -2,-0.5 7,-1.8 -0.918 17.3-166.3-152.8 128.2 66.6 14.9 20.0 86 86 A V E +KL 69 91C 3 -17,-1.5 -17,-3.2 -2,-0.3 2,-0.3 -0.962 12.4 170.9-119.2 129.9 68.6 15.0 16.8 87 87 A E E > - L 0 90C 92 3,-3.2 3,-2.9 -2,-0.4 -19,-0.2 -0.992 63.8 -1.8-137.5 144.4 67.7 12.9 13.8 88 88 A N T 3 S- 0 0 140 -2,-0.3 -20,-0.2 1,-0.3 3,-0.1 0.715 130.3 -54.3 52.2 25.5 69.0 12.8 10.1 89 89 A G T 3 S+ 0 0 3 -22,-2.3 2,-0.4 1,-0.2 -31,-0.4 0.343 122.4 94.3 91.4 -4.9 71.3 15.8 10.9 90 90 A F E < S-L 87 0C 87 -3,-2.9 -3,-3.2 -23,-0.3 2,-0.6 -0.938 84.2-103.6-126.2 144.3 68.5 18.0 12.3 91 91 A M E -L 86 0C 28 -35,-2.5 -35,-0.3 -2,-0.4 -5,-0.3 -0.485 31.7-178.8 -61.6 107.0 67.1 18.7 15.7 92 92 A K E S+ 0 0 132 -7,-1.8 2,-0.4 -2,-0.6 -6,-0.2 0.871 74.6 19.1 -72.7 -39.2 63.8 16.7 15.8 93 93 A Q E S+L 85 0C 68 -8,-2.4 -8,-2.3 -3,-0.1 2,-0.3 -0.991 96.5 54.0-135.9 142.1 63.2 18.1 19.3 94 94 A G - 0 0 40 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.1 -0.847 68.5 -76.9 136.5-170.2 64.5 21.0 21.3 95 95 A H - 0 0 33 -2,-0.3 2,-0.1 2,-0.1 -47,-0.1 -0.848 39.7-101.2-125.0 160.7 64.9 24.8 21.2 96 96 A R S S+ 0 0 22 -2,-0.3 361,-0.4 -49,-0.1 362,-0.3 -0.484 84.9 38.6 -76.1 154.5 67.3 27.1 19.5 97 97 A G E S-I 48 0B 8 -49,-2.9 -49,-2.3 -2,-0.1 2,-0.2 -0.644 109.8 -7.7 104.1-164.5 70.2 28.6 21.6 98 98 A W E -I 47 0B 24 -2,-0.2 -51,-0.3 -51,-0.2 4,-0.1 -0.509 50.6-161.2 -70.1 131.7 72.3 27.0 24.2 99 99 A L S S+ 0 0 21 -53,-2.6 2,-0.3 -2,-0.2 -52,-0.2 0.467 75.7 60.1 -94.7 -5.2 71.0 23.5 25.1 100 100 A V S S- 0 0 32 -54,-0.8 2,-0.6 -60,-0.0 -63,-0.1 -0.945 95.8-104.1-119.2 149.0 72.9 23.6 28.4 101 101 A D + 0 0 94 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.572 46.8 159.5 -69.6 111.5 72.5 26.0 31.3 102 102 A L S S+ 0 0 9 -2,-0.6 -1,-0.2 2,-0.1 -66,-0.1 0.680 74.1 38.3-101.0 -25.5 75.5 28.4 31.2 103 103 A T S > S+ 0 0 21 1,-0.2 3,-1.5 2,-0.0 -2,-0.1 0.713 76.9 178.2-103.2 -30.3 74.0 31.3 33.2 104 104 A G T 3 S- 0 0 21 1,-0.3 -1,-0.2 350,-0.0 -2,-0.1 -0.273 72.5 -11.6 60.8-139.7 72.0 29.7 36.0 105 105 A E T 3 S+ 0 0 129 1,-0.2 2,-1.4 2,-0.0 -1,-0.3 0.680 121.6 87.8 -60.2 -21.0 70.3 32.1 38.5 106 106 A L < + 0 0 60 -3,-1.5 2,-0.3 -90,-0.0 3,-0.3 -0.640 60.7 153.4 -92.9 85.0 72.4 34.8 37.0 107 107 A V + 0 0 5 -2,-1.4 347,-0.2 1,-0.2 -90,-0.1 -0.805 43.3 37.2-116.9 152.8 70.3 36.1 34.1 108 108 A G S S+ 0 0 0 345,-3.1 157,-3.1 -2,-0.3 2,-0.2 0.799 79.7 142.0 82.5 32.9 70.0 39.4 32.2 109 109 A C B -M 264 0D 0 -3,-0.3 344,-2.3 155,-0.2 -1,-0.2 -0.664 50.4-149.9-102.7 157.3 73.7 40.3 32.3 110 110 A S - 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