==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-SEP-07 2R8W . COMPND 2 MOLECULE: AGR_C_1641P; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR K.TAN,A.DONG,X.XU,J.GU,H.ZHENG,A.M.EDWARDS,A.SAVCHENKO,A.JOA . 596 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.3 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 . 42 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 4 2 4 2 2 1 7 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 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 30 A D > 0 0 105 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 122.9 33.6 26.5 -12.0 2 31 A X G > + 0 0 62 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.605 360.0 84.1 -66.5 -10.6 31.4 24.1 -10.0 3 32 A A G > S+ 0 0 2 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.848 76.9 71.9 -53.8 -35.9 34.7 22.4 -8.9 4 33 A T G X S+ 0 0 95 -3,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.842 87.8 58.5 -51.3 -41.0 34.7 25.1 -6.2 5 34 A R G < S+ 0 0 86 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.668 100.2 58.8 -70.0 -14.4 31.9 23.6 -4.2 6 35 A F G < S+ 0 0 4 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.582 86.7 103.5 -86.8 -10.5 33.8 20.4 -3.8 7 36 A K < + 0 0 77 -3,-1.5 202,-0.2 -4,-0.4 2,-0.2 -0.293 68.2 11.4 -77.7 155.1 36.8 22.0 -2.0 8 37 A G E S-a 209 0A 1 200,-2.5 202,-2.4 2,-0.1 2,-0.7 -0.550 110.3 -3.3 89.7-147.2 37.7 21.9 1.7 9 38 A L E -a 210 0A 0 -2,-0.2 33,-1.7 200,-0.2 32,-1.0 -0.773 56.1-171.8 -92.8 114.1 36.1 19.8 4.4 10 39 A S E -ab 211 42A 0 200,-2.6 202,-2.8 -2,-0.7 2,-0.4 -0.932 15.5-149.7-105.4 113.2 33.3 17.6 3.2 11 40 A A E -ab 212 43A 0 31,-2.8 33,-3.0 -2,-0.6 202,-0.2 -0.737 5.4-158.0 -93.9 128.4 31.6 15.9 6.3 12 41 A F - 0 0 9 200,-2.4 204,-0.4 -2,-0.4 33,-0.2 -0.832 12.6-168.4-110.6 94.2 30.0 12.5 5.9 13 42 A P - 0 0 0 0, 0.0 34,-0.4 0, 0.0 33,-0.3 -0.389 25.0-108.2 -76.2 158.1 27.4 11.7 8.6 14 43 A I - 0 0 6 202,-0.2 36,-0.3 36,-0.1 35,-0.1 -0.320 25.4-126.2 -66.6 165.5 25.9 8.3 9.2 15 44 A T - 0 0 0 34,-0.4 10,-0.1 30,-0.1 13,-0.0 -0.881 23.7-141.2-116.0 93.4 22.2 7.8 8.2 16 45 A P + 0 0 0 0, 0.0 8,-2.5 0, 0.0 2,-0.3 -0.335 35.4 159.9 -57.2 130.7 20.5 6.5 11.4 17 46 A A B -I 23 0B 8 6,-0.3 256,-0.4 256,-0.2 6,-0.2 -0.987 36.1-114.9-151.4 150.2 17.9 3.8 10.4 18 47 A D > - 0 0 89 4,-2.2 3,-2.1 -2,-0.3 254,-0.0 -0.124 48.3 -83.8 -77.8-177.4 16.1 1.0 12.2 19 48 A E T 3 S+ 0 0 180 1,-0.3 368,-0.2 2,-0.1 257,-0.1 0.696 130.3 53.7 -62.8 -22.5 16.5 -2.7 11.4 20 49 A A T 3 S- 0 0 76 2,-0.1 -1,-0.3 255,-0.0 3,-0.1 0.410 121.6-105.8 -89.9 -1.5 14.1 -2.5 8.5 21 50 A G < + 0 0 6 -3,-2.1 2,-0.6 1,-0.3 35,-0.3 0.605 68.2 149.8 86.2 12.8 16.0 0.3 6.9 22 51 A R - 0 0 125 33,-0.1 -4,-2.2 1,-0.0 -1,-0.3 -0.706 49.9-122.4 -78.3 119.1 13.6 3.1 7.8 23 52 A V B -I 17 0B 3 -2,-0.6 2,-1.2 -6,-0.2 -6,-0.3 -0.423 11.5-133.2 -66.2 132.1 15.6 6.3 8.2 24 53 A D > - 0 0 58 -8,-2.5 4,-2.7 1,-0.2 5,-0.2 -0.767 25.2-173.5 -82.6 94.8 15.3 7.9 11.7 25 54 A I H > S+ 0 0 37 -2,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.802 77.8 57.2 -70.6 -28.9 14.7 11.4 10.4 26 55 A E H > S+ 0 0 161 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.965 113.0 39.7 -60.0 -53.7 14.8 13.0 13.9 27 56 A A H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.893 117.0 50.5 -62.3 -42.1 18.3 11.6 14.6 28 57 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.939 109.2 51.4 -61.6 -45.2 19.4 12.3 11.0 29 58 A S H X S+ 0 0 31 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.867 106.7 54.0 -60.0 -38.9 18.1 15.9 11.4 30 59 A A H X S+ 0 0 50 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.900 108.8 49.5 -62.8 -39.6 20.1 16.3 14.6 31 60 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.927 113.0 46.2 -66.4 -43.2 23.3 15.2 12.8 32 61 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 111.5 50.7 -64.6 -46.5 22.7 17.7 9.9 33 62 A A H X S+ 0 0 52 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.898 109.4 52.4 -57.1 -41.6 21.9 20.6 12.3 34 63 A R H X S+ 0 0 93 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.902 111.1 46.6 -61.5 -44.1 25.1 19.8 14.2 35 64 A L H X>S+ 0 0 0 -4,-1.9 5,-1.6 2,-0.2 4,-0.7 0.867 112.5 49.3 -66.7 -39.1 27.1 19.9 10.9 36 65 A D H ><5S+ 0 0 48 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.916 110.3 51.8 -64.1 -43.2 25.5 23.2 9.8 37 66 A A H 3<5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.849 109.7 49.0 -62.7 -36.6 26.2 24.7 13.2 38 67 A A H 3<5S- 0 0 22 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.618 108.9-130.2 -78.0 -15.3 29.9 23.8 13.0 39 68 A E T <<5 - 0 0 128 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.905 32.6-175.3 65.9 47.7 30.0 25.3 9.4 40 69 A V < - 0 0 0 -5,-1.6 -30,-0.1 1,-0.1 -1,-0.1 -0.326 35.6-116.2 -61.3 156.5 31.6 22.4 7.5 41 70 A D S S- 0 0 52 -32,-1.0 35,-0.7 1,-0.2 2,-0.3 0.875 90.8 -4.8 -68.9 -37.4 32.3 23.3 3.8 42 71 A S E -bc 10 76A 2 -33,-1.7 -31,-2.8 33,-0.1 2,-0.6 -0.987 62.7-129.9-151.1 158.5 29.9 20.6 2.6 43 72 A V E -bc 11 77A 0 33,-2.9 35,-3.0 -2,-0.3 2,-0.9 -0.963 18.4-161.1-110.8 116.3 27.7 17.9 3.9 44 73 A G E - c 0 78A 1 -33,-3.0 3,-0.4 -2,-0.6 2,-0.2 -0.823 17.2-178.1 -99.7 94.8 28.2 14.6 2.1 45 74 A I E + c 0 79A 0 33,-2.5 35,-1.9 -2,-0.9 -31,-0.1 -0.563 59.1 22.3 -90.6 158.0 25.1 12.5 2.9 46 75 A L S S+ 0 0 0 -33,-0.3 -1,-0.2 33,-0.2 2,-0.1 0.859 84.5 135.8 56.4 39.4 24.5 8.9 1.7 47 76 A G S >S- 0 0 1 -3,-0.4 5,-1.6 -34,-0.4 6,-0.2 -0.142 81.6 -74.3 -87.8-161.0 28.2 8.1 1.1 48 77 A S T > 5S+ 0 0 13 1,-0.2 3,-1.6 2,-0.2 364,-0.1 0.922 140.8 51.8 -62.3 -41.2 29.7 4.8 2.3 49 78 A T T 3 5S+ 0 0 9 1,-0.3 -34,-0.4 2,-0.1 -1,-0.2 0.875 108.0 52.5 -59.1 -36.7 29.5 6.2 5.8 50 79 A G T 3 5S- 0 0 0 -36,-0.3 -1,-0.3 -6,-0.1 -2,-0.2 0.142 107.6-127.6 -90.0 16.5 25.8 7.0 5.2 51 80 A I T X 5 + 0 0 4 -3,-1.6 3,-2.2 1,-0.1 4,-0.2 0.722 45.9 163.6 46.5 39.7 25.0 3.4 4.1 52 81 A Y G > - 0 0 68 -2,-0.3 4,-2.5 -35,-0.3 5,-0.2 -0.297 32.1-105.6 -73.2 161.4 15.9 2.0 -0.6 57 86 A R H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 123.1 49.3 -47.9 -48.9 15.4 4.6 -3.3 58 87 A E H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 110.9 47.3 -62.0 -42.8 12.5 6.0 -1.2 59 88 A E H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.843 110.4 52.8 -70.9 -33.6 14.4 6.2 2.0 60 89 A R H X S+ 0 0 14 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.919 109.0 50.4 -62.1 -43.6 17.4 7.8 0.3 61 90 A R H X S+ 0 0 63 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.899 108.2 53.0 -61.6 -41.4 15.0 10.5 -1.1 62 91 A R H X S+ 0 0 52 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.885 108.9 49.4 -60.2 -42.8 13.6 11.0 2.5 63 92 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.923 112.1 47.5 -63.9 -45.9 17.1 11.6 3.8 64 93 A I H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.931 111.5 50.0 -63.9 -46.8 18.0 14.1 1.0 65 94 A E H X S+ 0 0 83 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.930 112.0 48.6 -55.3 -46.6 14.7 16.0 1.5 66 95 A A H X S+ 0 0 16 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.897 113.2 46.2 -63.1 -44.0 15.3 16.3 5.2 67 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.897 112.4 51.5 -64.2 -40.7 18.9 17.5 4.8 68 97 A A H X S+ 0 0 20 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.873 105.7 53.9 -65.1 -38.6 17.8 20.0 2.1 69 98 A T H < S+ 0 0 113 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.818 115.0 42.4 -66.1 -30.7 15.1 21.5 4.3 70 99 A I H < S+ 0 0 50 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.904 116.4 44.0 -79.4 -46.7 17.7 22.1 7.1 71 100 A L H >< S- 0 0 3 -4,-2.7 3,-2.4 -5,-0.1 -2,-0.2 0.800 83.9-161.3 -77.1 -27.8 20.6 23.4 5.0 72 101 A R T 3< - 0 0 201 -4,-2.3 -3,-0.1 1,-0.3 -4,-0.1 0.811 66.0 -64.6 56.2 35.8 18.3 25.7 2.9 73 102 A G T 3 S+ 0 0 62 -5,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.589 117.4 109.4 63.0 12.6 20.9 26.0 0.1 74 103 A R S < S+ 0 0 209 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.368 79.0 34.8-102.5 3.3 23.2 27.8 2.5 75 104 A R S S- 0 0 47 -4,-0.1 -2,-0.2 -32,-0.0 -1,-0.2 -0.925 100.0 -96.7-152.3 131.9 25.7 24.9 2.8 76 105 A T E -c 42 0A 32 -35,-0.7 -33,-2.9 -2,-0.3 2,-0.6 -0.231 35.8-158.8 -52.0 124.0 26.7 22.6 -0.0 77 106 A L E -c 43 0A 2 -35,-0.2 25,-3.0 23,-0.2 26,-1.3 -0.947 8.8-172.5-110.3 115.2 24.7 19.3 0.1 78 107 A X E -cd 44 103A 4 -35,-3.0 -33,-2.5 -2,-0.6 2,-0.4 -0.892 5.5-158.9-107.9 136.8 26.3 16.4 -1.7 79 108 A A E -cd 45 104A 0 24,-2.2 26,-2.3 -2,-0.4 2,-0.2 -0.961 18.5-120.1-121.2 133.6 24.4 13.1 -2.1 80 109 A G E - d 0 105A 3 -35,-1.9 2,-0.5 -2,-0.4 26,-0.2 -0.511 29.0-172.9 -67.2 124.4 25.7 9.6 -2.8 81 110 A I E + d 0 106A 2 24,-3.2 26,-1.5 -2,-0.2 2,-0.3 -0.999 22.1 136.3-116.4 121.5 24.4 8.2 -6.0 82 111 A G + 0 0 0 -2,-0.5 2,-0.3 24,-0.2 3,-0.1 -0.885 12.4 157.7-156.7 148.8 25.2 4.6 -6.8 83 112 A A - 0 0 6 24,-0.4 26,-0.1 -2,-0.3 6,-0.1 -0.952 46.0-120.1-156.4 153.8 23.3 1.7 -8.1 84 113 A L S S+ 0 0 29 -2,-0.3 2,-0.3 269,-0.1 27,-0.1 0.893 99.9 60.2 -60.5 -39.4 24.1 -1.5 -9.9 85 114 A R S > S- 0 0 15 1,-0.1 4,-2.1 492,-0.1 5,-0.2 -0.708 77.8-138.5 -94.9 143.0 22.0 -0.5 -12.9 86 115 A T H > S+ 0 0 16 490,-1.7 4,-2.8 -2,-0.3 5,-0.2 0.921 105.1 54.2 -62.1 -42.8 22.5 2.6 -15.0 87 116 A D H > S+ 0 0 65 489,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.885 109.5 46.8 -63.8 -37.0 18.8 3.3 -15.1 88 117 A E H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.886 111.6 51.4 -68.1 -41.0 18.5 3.2 -11.3 89 118 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.930 110.3 49.3 -61.3 -46.1 21.6 5.5 -10.9 90 119 A V H X S+ 0 0 32 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.938 112.1 48.5 -53.9 -50.8 20.0 7.9 -13.4 91 120 A A H X S+ 0 0 20 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.893 110.9 50.2 -57.7 -43.9 16.7 7.8 -11.4 92 121 A L H X S+ 0 0 13 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.893 109.5 51.4 -62.6 -40.7 18.5 8.3 -8.1 93 122 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 111.5 46.7 -60.9 -48.8 20.4 11.4 -9.6 94 123 A K H X S+ 0 0 103 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.912 112.2 51.4 -59.7 -44.7 17.1 12.9 -10.7 95 124 A D H X S+ 0 0 28 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.902 109.6 50.0 -54.4 -47.4 15.6 12.2 -7.3 96 125 A A H X>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-0.7 0.922 111.2 48.1 -64.7 -43.0 18.5 13.9 -5.6 97 126 A E H ><5S+ 0 0 71 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.940 113.1 47.4 -59.9 -48.3 18.3 17.0 -7.7 98 127 A A H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 110.8 53.6 -64.8 -30.8 14.5 17.2 -7.2 99 128 A A H 3<5S- 0 0 12 -4,-2.0 -1,-0.3 -5,-0.2 -31,-0.2 0.528 127.1 -93.4 -83.9 -9.4 15.0 16.8 -3.4 100 129 A G T <<5 + 0 0 32 -3,-1.1 -3,-0.2 -4,-0.7 -27,-0.2 0.596 66.2 154.1 112.2 13.2 17.5 19.6 -3.1 101 130 A A < - 0 0 5 -5,-2.6 -1,-0.3 -6,-0.1 -23,-0.2 -0.449 29.9-159.0 -68.9 147.6 21.1 18.2 -3.5 102 131 A D S S+ 0 0 44 -25,-3.0 2,-0.3 1,-0.2 -24,-0.2 0.519 74.5 15.9 -98.9 -14.3 23.7 20.7 -4.8 103 132 A A E -d 78 0A 0 -26,-1.3 -24,-2.2 29,-0.2 2,-0.3 -0.982 67.4-134.7-158.5 156.2 26.1 18.0 -5.9 104 133 A L E -de 79 134A 1 29,-2.3 31,-2.9 -2,-0.3 2,-0.5 -0.909 4.6-156.6-120.8 145.3 26.3 14.2 -6.7 105 134 A L E -de 80 135A 3 -26,-2.3 -24,-3.2 -2,-0.3 2,-0.6 -0.976 15.9-162.8-121.5 116.6 28.8 11.6 -5.7 106 135 A L E -de 81 136A 0 29,-2.7 31,-2.8 -2,-0.5 -24,-0.2 -0.890 7.0-170.0-112.8 116.8 28.9 8.6 -8.1 107 136 A A - 0 0 0 -26,-1.5 2,-2.2 -2,-0.6 -24,-0.4 -0.857 28.8-127.4 -97.9 137.1 30.5 5.3 -7.1 108 137 A P - 0 0 1 0, 0.0 6,-0.2 0, 0.0 -26,-0.1 -0.394 37.3-172.0 -77.8 61.7 30.9 2.6 -9.8 109 138 A V - 0 0 6 -2,-2.2 2,-0.3 -26,-0.1 -26,-0.1 -0.332 10.6-175.0 -61.1 138.4 29.2 -0.1 -7.7 110 139 A S + 0 0 7 33,-0.4 -26,-0.1 32,-0.2 -25,-0.1 -0.892 40.5 168.6-136.4 158.2 29.5 -3.4 -9.4 111 140 A Y S S+ 0 0 3 1,-0.7 -1,-0.1 -2,-0.3 237,-0.0 0.348 89.2 42.6-124.0 -75.8 28.5 -7.1 -9.4 112 141 A T S S- 0 0 10 1,-0.1 -1,-0.7 236,-0.1 330,-0.1 -0.591 110.3-102.3 -63.7 123.9 29.7 -8.3 -12.8 113 142 A P - 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