==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-DEC-06 2O8R . COMPND 2 MOLECULE: POLYPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR Y.PATSKOVSKY,R.TORO,J.M.SAUDER,M.DICKEY,J.M.ADAMS,S.OZYURT, . 1253 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 872 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 1 0.1 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 . 104 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 367 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.3 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 4 1 1 5 0 0 1 3 4 5 3 0 2 3 0 0 1 1 1 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 7 3 1 6 0 4 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 . 0 5 3 11 5 2 1 1 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 . 2 3 0 0 2 3 0 1 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 4 A S 0 0 144 0, 0.0 2,-1.3 0, 0.0 510,-0.0 0.000 360.0 360.0 360.0-146.0 -9.1 46.3 214.9 2 5 A A + 0 0 89 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.073 360.0 148.6 -79.3 38.0 -11.3 46.7 211.8 3 6 A Y - 0 0 37 -2,-1.3 2,-0.1 1,-0.1 508,-0.1 -0.542 43.9-128.2 -88.0 137.5 -8.8 44.8 209.6 4 7 A P - 0 0 35 0, 0.0 530,-0.5 0, 0.0 2,-0.3 -0.467 26.4-179.3 -77.4 146.8 -9.6 42.7 206.5 5 8 A F - 0 0 71 -2,-0.1 528,-0.2 528,-0.1 2,-0.1 -0.965 24.8-128.3-146.7 131.9 -8.2 39.1 206.1 6 9 A F - 0 0 29 526,-2.0 2,-0.2 -2,-0.3 528,-0.0 -0.471 37.7-106.1 -67.0 147.9 -8.6 36.5 203.4 7 10 A R > - 0 0 167 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.561 29.8-126.3 -68.6 143.0 -9.7 33.1 204.6 8 11 A R H > S+ 0 0 87 -2,-0.2 4,-2.5 1,-0.2 523,-0.2 0.911 105.0 48.9 -66.1 -41.2 -6.7 30.8 204.5 9 12 A D H > S+ 0 0 6 2,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.860 110.8 49.8 -66.7 -39.6 -8.3 28.0 202.4 10 13 A X H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 112.6 49.0 -60.9 -46.7 -9.6 30.5 199.8 11 14 A S H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.3 0.889 111.2 50.4 -57.2 -40.8 -6.1 31.9 199.7 12 15 A W H >X S+ 0 0 38 -4,-2.5 4,-1.9 1,-0.2 3,-0.8 0.957 107.3 51.9 -63.8 -48.5 -4.8 28.3 199.3 13 16 A L H 3X S+ 0 0 4 -4,-3.2 4,-1.9 1,-0.3 -1,-0.2 0.819 104.4 58.8 -57.8 -30.8 -7.2 27.6 196.5 14 17 A S H 3X S+ 0 0 9 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.879 103.9 51.6 -62.2 -40.4 -5.9 30.7 194.8 15 18 A F H < S+ 0 0 2 -4,-1.3 3,-1.1 -3,-0.4 -1,-0.2 0.906 104.0 53.6 -54.9 -39.4 1.3 27.1 184.6 23 26 A A H 3< S+ 0 0 0 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.840 107.0 50.7 -62.0 -33.7 -0.4 24.2 182.8 24 27 A A H 3< S+ 0 0 36 -4,-1.0 2,-1.3 -3,-0.5 -1,-0.2 0.512 80.9 111.0 -80.8 -8.4 -2.3 26.7 180.7 25 28 A D X< - 0 0 25 -3,-1.1 3,-2.0 -4,-0.8 8,-0.1 -0.563 49.0-170.3 -76.6 96.9 0.9 28.6 179.7 26 29 A R T 3 S+ 0 0 143 -2,-1.3 -1,-0.2 1,-0.3 4,-0.1 0.546 78.0 71.3 -67.4 -5.9 1.2 27.8 176.0 27 30 A T T 3 S+ 0 0 112 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.504 85.4 88.2 -85.3 -4.2 4.7 29.3 175.9 28 31 A L S < S- 0 0 20 -3,-2.0 5,-0.1 -6,-0.2 251,-0.0 -0.742 92.4 -98.5-100.2 141.9 6.0 26.4 178.0 29 32 A P >> - 0 0 43 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.343 43.8-113.8 -52.4 133.9 7.3 23.0 176.7 30 33 A V H 3> S+ 0 0 3 1,-0.3 4,-2.7 2,-0.2 3,-0.5 0.798 112.7 54.8 -47.6 -46.9 4.4 20.5 177.0 31 34 A Y H 3> S+ 0 0 6 247,-1.9 4,-2.3 1,-0.3 -1,-0.3 0.818 102.8 58.5 -64.7 -26.2 6.0 18.3 179.6 32 35 A D H <> S+ 0 0 13 -3,-1.6 4,-1.3 246,-0.4 -1,-0.3 0.922 110.5 43.0 -60.2 -44.9 6.5 21.3 181.8 33 36 A R H X S+ 0 0 12 -4,-1.1 4,-1.9 -3,-0.5 -2,-0.2 0.916 110.6 54.3 -69.0 -45.1 2.8 21.9 181.7 34 37 A I H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.892 105.8 54.5 -54.5 -44.9 1.9 18.3 182.1 35 38 A K H X S+ 0 0 80 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.892 107.8 50.0 -52.5 -44.6 4.0 18.2 185.3 36 39 A F H X S+ 0 0 8 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.818 105.7 54.7 -71.7 -29.9 2.0 21.1 186.7 37 40 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.967 111.2 46.6 -60.8 -51.9 -1.3 19.4 185.9 38 41 A S H X S+ 0 0 11 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.921 111.8 50.5 -55.2 -48.5 -0.0 16.5 188.0 39 42 A I H X S+ 0 0 27 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.925 108.1 52.9 -55.7 -49.3 1.2 18.8 190.8 40 43 A F H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.881 110.6 48.1 -53.2 -43.5 -2.2 20.6 190.9 41 44 A S H X S+ 0 0 14 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.918 112.2 47.4 -66.2 -46.0 -3.9 17.2 191.3 42 45 A S H X S+ 0 0 49 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.846 111.3 51.8 -66.4 -35.7 -1.5 16.0 194.1 43 46 A N H X S+ 0 0 41 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.889 109.2 49.2 -63.1 -43.1 -1.9 19.3 196.0 44 47 A L H X S+ 0 0 12 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.732 108.0 55.6 -71.8 -21.7 -5.7 19.1 195.8 45 48 A E H X S+ 0 0 28 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.928 110.2 44.5 -72.3 -43.8 -5.4 15.6 197.1 46 49 A E H X S+ 0 0 124 -4,-1.8 4,-1.7 2,-0.2 5,-0.5 0.920 111.9 52.9 -64.7 -47.6 -3.4 16.8 200.1 47 50 A F H X>S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 5,-1.9 0.907 110.9 48.2 -52.3 -48.5 -5.8 19.7 200.7 48 51 A Y H <>S+ 0 0 9 -4,-1.8 5,-1.6 3,-0.2 -2,-0.2 0.957 111.0 48.4 -61.4 -48.4 -8.7 17.3 200.7 49 52 A T H <5S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.711 129.1 18.5 -73.0 -19.9 -7.2 14.7 203.1 50 53 A V H X5S+ 0 0 76 -4,-1.7 4,-0.8 -3,-0.2 -1,-0.2 0.718 133.0 32.7-113.3 -34.8 -6.1 17.2 205.8 51 54 A R H X5S+ 0 0 49 -4,-2.0 4,-1.9 -5,-0.5 -3,-0.2 0.914 121.7 40.4 -98.1 -48.3 -8.0 20.4 205.3 52 55 A V H > 0 0 181 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.9 -20.2 27.7 204.2 64 81 A I H > + 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 360.0 47.3 -40.3 -54.5 -16.4 27.3 204.1 65 82 A L H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 111.7 49.4 -60.5 -37.5 -17.0 23.7 202.7 66 83 A Q H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 110.8 50.9 -70.3 -35.5 -19.6 24.9 200.2 67 84 A A H X S+ 0 0 32 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.913 109.9 49.1 -68.2 -45.0 -17.1 27.6 199.0 68 85 A I H X S+ 0 0 1 -4,-2.5 4,-3.2 -5,-0.2 5,-0.2 0.968 112.4 48.2 -54.6 -55.6 -14.3 25.1 198.5 69 86 A R H X S+ 0 0 71 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.878 110.8 50.6 -55.8 -43.7 -16.6 22.7 196.6 70 87 A E H X S+ 0 0 114 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.928 114.1 44.8 -62.0 -44.6 -17.8 25.5 194.3 71 88 A T H X S+ 0 0 38 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.920 112.6 50.5 -66.0 -45.0 -14.3 26.6 193.6 72 89 A V H X S+ 0 0 8 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.920 107.2 53.7 -62.5 -43.8 -13.0 23.1 193.0 73 90 A I H X S+ 0 0 58 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.879 111.4 47.4 -57.4 -37.8 -15.8 22.3 190.6 74 91 A R H X S+ 0 0 114 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.923 112.1 47.7 -68.5 -45.4 -14.8 25.4 188.6 75 92 A Q H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.871 107.3 58.2 -65.7 -36.9 -11.1 24.6 188.6 76 93 A D H X S+ 0 0 32 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.904 104.4 50.7 -56.4 -44.9 -11.9 21.1 187.6 77 94 A E H X S+ 0 0 118 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.892 110.8 48.6 -64.1 -42.5 -13.6 22.4 184.5 78 95 A L H X S+ 0 0 31 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.940 107.9 56.2 -56.9 -50.0 -10.6 24.6 183.7 79 96 A Y H X S+ 0 0 6 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.903 108.9 45.1 -49.5 -50.6 -8.3 21.5 184.2 80 97 A Y H X S+ 0 0 21 -4,-2.1 4,-3.2 2,-0.2 5,-0.4 0.854 109.5 55.4 -69.6 -33.7 -10.2 19.4 181.6 81 98 A R H X S+ 0 0 127 -4,-1.8 4,-2.4 2,-0.2 5,-0.5 0.949 111.5 44.7 -58.1 -49.3 -10.3 22.3 179.1 82 99 A I H X>S+ 0 0 5 -4,-2.6 5,-2.9 3,-0.2 4,-1.5 0.937 117.0 46.8 -59.5 -44.7 -6.5 22.5 179.4 83 100 A F H <>S+ 0 0 1 -4,-2.6 5,-2.6 -5,-0.2 -2,-0.2 0.937 123.9 27.9 -66.1 -50.8 -6.2 18.7 179.1 84 101 A Y H <5S+ 0 0 74 -4,-3.2 -1,-0.2 3,-0.2 -3,-0.2 0.810 127.7 40.6 -83.2 -33.6 -8.4 18.1 176.2 85 102 A D H <5S+ 0 0 102 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.669 134.1 8.0 -92.0 -18.8 -8.2 21.4 174.3 86 103 A Q T X5S+ 0 0 52 -4,-1.5 4,-2.9 -5,-0.5 5,-0.2 0.684 122.9 47.8-128.3 -58.8 -4.5 22.0 174.7 87 104 A I H > S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.877 112.6 48.9 -57.5 -41.6 -3.6 18.4 170.9 90 107 A T H X S+ 0 0 8 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.898 106.7 55.9 -69.0 -39.5 -0.1 19.8 171.7 91 108 A L H ><>S+ 0 0 1 -4,-3.0 5,-3.0 -5,-0.2 3,-0.6 0.905 108.2 49.5 -54.4 -42.3 1.2 16.2 172.3 92 109 A E H ><5S+ 0 0 78 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.863 101.3 60.9 -66.7 -37.3 -0.0 15.3 168.8 93 110 A E H 3<5S+ 0 0 148 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 112.0 42.0 -59.0 -24.2 1.7 18.3 167.3 94 111 A H T <<5S- 0 0 70 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.135 128.3 -92.1-112.2 19.3 4.9 16.7 168.6 95 112 A G T < 5S+ 0 0 11 -3,-1.7 90,-2.5 1,-0.2 2,-0.5 0.706 85.2 123.5 83.8 21.1 4.2 13.1 167.7 96 113 A I E < -a 185 0A 0 -5,-3.0 2,-0.7 88,-0.2 -1,-0.2 -0.968 37.6-170.1-114.4 122.5 2.6 11.8 171.0 97 114 A R E -a 186 0A 88 88,-3.2 90,-2.6 -2,-0.5 2,-0.9 -0.916 3.8-173.7-114.3 105.1 -0.8 10.3 170.8 98 115 A L E -a 187 0A 9 -2,-0.7 2,-0.2 -10,-0.2 90,-0.2 -0.885 30.0-134.4 -92.7 107.7 -2.3 9.7 174.2 99 116 A R E +a 188 0A 20 88,-3.1 90,-0.5 -2,-0.9 93,-0.1 -0.440 31.3 177.8 -75.8 136.3 -5.4 7.8 173.2 100 117 A T S S+ 0 0 36 -2,-0.2 2,-0.2 88,-0.1 -1,-0.2 0.516 73.2 40.5-112.5 -13.0 -8.6 8.8 174.8 101 118 A H S S- 0 0 152 1,-0.0 91,-0.1 0, 0.0 0, 0.0 -0.739 102.3 -77.5-124.0 177.0 -10.7 6.3 172.8 102 119 A A - 0 0 46 -2,-0.2 -2,-0.1 1,-0.1 7,-0.1 -0.538 53.9-103.3 -82.3 141.4 -10.1 2.6 171.8 103 120 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.278 23.2-166.9 -68.1 147.4 -7.7 2.0 168.9 104 121 A T + 0 0 128 5,-0.0 -2,-0.0 4,-0.0 5,-0.0 0.623 59.2 108.0 -96.4 -24.5 -9.1 1.0 165.5 105 122 A H > - 0 0 86 1,-0.1 4,-2.8 4,-0.1 3,-0.3 -0.422 68.8-140.1 -66.5 120.3 -5.7 -0.1 164.3 106 123 A P H > S+ 0 0 88 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.780 98.7 49.3 -47.1 -45.7 -5.5 -3.9 164.0 107 124 A D H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.928 113.1 45.9 -68.9 -45.9 -2.0 -4.3 165.3 108 125 A H H > S+ 0 0 8 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.919 114.1 50.3 -59.4 -46.0 -2.6 -2.1 168.3 109 126 A K H X S+ 0 0 114 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.944 110.9 48.6 -54.3 -51.9 -5.9 -4.0 168.9 110 127 A A H X S+ 0 0 61 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.923 112.6 49.6 -55.7 -46.5 -4.1 -7.4 168.6 111 128 A Y H X S+ 0 0 62 -4,-2.7 4,-3.1 2,-0.2 3,-0.2 0.954 112.2 45.0 -56.9 -55.7 -1.4 -6.1 171.0 112 129 A L H X S+ 0 0 8 -4,-2.7 4,-3.8 1,-0.3 5,-0.2 0.848 109.5 55.3 -62.8 -37.6 -3.8 -4.9 173.7 113 130 A R H X S+ 0 0 171 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.3 0.893 113.0 43.1 -61.2 -39.0 -6.0 -7.9 173.6 114 131 A R H X S+ 0 0 97 -4,-1.8 4,-3.7 -5,-0.2 5,-0.4 0.971 115.3 49.7 -68.2 -49.4 -2.9 -10.0 174.2 115 132 A F H X>S+ 0 0 3 -4,-3.1 4,-2.8 1,-0.2 5,-1.8 0.888 110.5 49.0 -55.9 -49.6 -1.7 -7.5 176.9 116 133 A F H <>S+ 0 0 0 -4,-3.8 5,-3.3 3,-0.2 4,-0.3 0.958 116.7 43.4 -56.4 -50.1 -5.1 -7.6 178.6 117 134 A H H <5S+ 0 0 81 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.952 125.7 28.6 -63.4 -51.4 -5.1 -11.4 178.6 118 135 A E H <5S+ 0 0 118 -4,-3.7 -3,-0.2 -5,-0.1 -1,-0.2 0.811 135.7 20.4 -83.1 -29.7 -1.5 -12.1 179.6 119 136 A E T <5S+ 0 0 61 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.1 0.818 126.5 32.7-112.9 -43.3 -0.7 -9.0 181.8 120 137 A I T > > - 0 0 44 -2,-0.8 4,-2.9 4,-0.3 3,-0.9 -0.802 25.8-160.5-116.0 87.6 -24.4 -7.2 196.4 131 148 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.707 79.5 30.9 -47.0 -55.3 -24.6 -4.3 198.9 132 149 A S T 34 S+ 0 0 90 1,-0.1 3,-0.1 -3,-0.1 708,-0.1 0.757 123.9 49.7 -77.5 -23.5 -26.4 -5.7 201.9 133 150 A K T <4 S+ 0 0 66 -3,-0.9 707,-2.6 1,-0.3 2,-0.4 0.933 117.8 22.9 -86.4 -50.9 -25.0 -9.2 201.3 134 151 A V S < S- 0 0 3 -4,-2.9 2,-0.3 704,-0.2 -4,-0.3 -0.982 72.5-141.2-123.4 131.0 -21.3 -8.8 200.8 135 152 A R - 0 0 80 702,-3.6 2,-0.3 -2,-0.4 -3,-0.1 -0.704 21.6-176.2 -87.9 138.7 -19.2 -5.8 202.1 136 153 A T - 0 0 22 -2,-0.3 2,-0.3 -5,-0.1 625,-0.1 -0.973 15.8-138.5-134.8 153.7 -16.4 -4.4 200.0 137 154 A F - 0 0 19 623,-0.4 2,-0.5 -2,-0.3 85,-0.0 -0.796 2.9-154.6-107.2 149.3 -13.8 -1.6 200.5 138 155 A I - 0 0 9 -2,-0.3 6,-0.0 6,-0.0 76,-0.0 -0.943 23.1-139.7-123.5 107.6 -12.7 1.0 198.0 139 156 A R > - 0 0 72 -2,-0.5 3,-0.7 619,-0.2 76,-0.5 -0.249 17.8-111.6 -68.7 152.0 -9.1 2.2 198.7 140 157 A S T 3 S+ 0 0 33 1,-0.2 76,-0.2 74,-0.1 -1,-0.1 -0.414 94.4 25.6 -82.8 156.9 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