==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, TRANSFERASE 11-NOV-04 1XZ8 . COMPND 2 MOLECULE: PYRR BIFUNCTIONAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CALDOLYTICUS; . AUTHOR P.CHANDER,K.M.HALBIG,J.K.MILLER,C.J.FIELDS,H.K.BONNER, . 323 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 9.0 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 . 0 0.0 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 . 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 0 0 0 0 0 1 1 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 0 146 0, 0.0 161,-0.4 0, 0.0 159,-0.0 0.000 360.0 360.0 360.0 97.9 38.8 -13.5 20.2 2 2 A Q - 0 0 94 159,-0.2 159,-0.3 1,-0.1 3,-0.1 0.058 360.0-169.9 -28.9 104.6 36.7 -11.4 22.7 3 3 A K - 0 0 106 157,-2.9 2,-0.3 1,-0.3 158,-0.2 0.965 58.0 -23.4 -68.6 -57.9 39.4 -8.9 23.8 4 4 A A E -A 160 0A 52 156,-1.1 156,-2.3 0, 0.0 2,-0.6 -0.993 57.0-110.8-159.1 150.9 37.5 -7.3 26.7 5 5 A V E +A 159 0A 64 -2,-0.3 154,-0.3 154,-0.2 3,-0.1 -0.758 31.3 179.6 -83.8 119.7 34.0 -6.7 28.1 6 6 A V E + 0 0 41 152,-2.0 2,-0.4 -2,-0.6 153,-0.2 0.819 68.0 26.7 -90.9 -34.1 33.4 -2.9 27.7 7 7 A M E -A 158 0A 8 151,-1.8 151,-2.7 4,-0.0 -1,-0.3 -0.993 66.4-164.1-133.9 128.9 29.9 -2.8 29.2 8 8 A D > - 0 0 81 -2,-0.4 4,-2.7 149,-0.2 5,-0.3 -0.535 46.2 -89.4-100.4 172.9 28.3 -5.1 31.7 9 9 A E H > S+ 0 0 101 147,-0.5 4,-2.2 1,-0.2 5,-0.1 0.896 128.2 53.4 -46.8 -47.3 24.6 -5.4 32.4 10 10 A Q H > S+ 0 0 95 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.933 110.1 45.2 -55.2 -52.5 24.9 -2.7 35.1 11 11 A A H > S+ 0 0 30 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.946 111.4 52.6 -58.1 -50.4 26.6 -0.3 32.7 12 12 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.877 110.8 50.6 -52.7 -38.2 24.1 -1.0 30.0 13 13 A R H X S+ 0 0 104 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.980 111.9 43.7 -63.9 -58.8 21.4 -0.3 32.6 14 14 A R H X S+ 0 0 167 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.883 115.3 49.6 -56.1 -42.8 22.8 3.1 33.8 15 15 A A H X S+ 0 0 7 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.964 111.0 48.6 -62.1 -52.7 23.5 4.2 30.2 16 16 A L H X S+ 0 0 3 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.871 113.0 48.8 -55.2 -39.7 20.0 3.3 29.0 17 17 A T H X S+ 0 0 51 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.938 110.7 49.1 -68.3 -46.7 18.5 5.1 32.0 18 18 A R H X S+ 0 0 97 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.939 110.2 52.0 -56.8 -48.3 20.5 8.2 31.5 19 19 A I H X S+ 0 0 4 -4,-2.8 4,-3.4 1,-0.2 -1,-0.2 0.858 105.8 54.6 -56.9 -39.0 19.6 8.3 27.8 20 20 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.951 111.4 45.2 -60.6 -47.5 15.9 8.1 28.6 21 21 A H H X S+ 0 0 91 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.950 112.3 51.4 -60.1 -49.7 16.4 11.1 30.8 22 22 A E H X S+ 0 0 44 -4,-3.2 4,-3.5 1,-0.2 5,-0.3 0.965 109.5 50.2 -50.0 -59.8 18.4 12.9 28.1 23 23 A I H X S+ 0 0 0 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.891 112.6 45.7 -46.6 -51.1 15.7 12.2 25.5 24 24 A I H >X>S+ 0 0 13 -4,-2.4 5,-2.3 1,-0.2 4,-0.8 0.947 116.4 47.1 -58.5 -48.5 12.9 13.6 27.8 25 25 A E H ><5S+ 0 0 150 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.907 108.8 50.9 -61.0 -48.1 15.0 16.6 28.7 26 26 A R H 3<5S+ 0 0 109 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.704 119.7 38.0 -69.2 -14.6 16.1 17.5 25.2 27 27 A N H <<5S- 0 0 26 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.439 105.9-124.7-113.1 0.8 12.5 17.4 24.0 28 28 A K T <<5S- 0 0 189 -4,-0.8 -3,-0.2 -3,-0.7 3,-0.2 0.965 83.6 -13.0 56.0 56.5 10.9 18.9 27.1 29 29 A G S S+ 0 0 16 -2,-0.2 3,-2.0 3,-0.1 2,-0.2 0.255 71.4 130.4-116.0 14.2 7.8 13.2 25.2 31 31 A D T 3 S+ 0 0 143 1,-0.3 3,-0.1 -3,-0.2 52,-0.1 -0.472 83.1 15.8 -66.8 134.1 4.7 14.5 23.3 32 32 A G T 3 S+ 0 0 23 1,-0.3 51,-4.0 -2,-0.2 2,-0.4 0.443 100.2 130.1 82.0 -2.2 5.3 14.1 19.6 33 33 A C E < -c 83 0B 2 -3,-2.0 2,-0.4 49,-0.2 -1,-0.3 -0.733 34.2-177.5 -92.2 132.6 8.1 11.8 20.3 34 34 A V E -c 84 0B 0 49,-2.4 51,-3.3 -2,-0.4 2,-0.4 -0.991 16.1-144.6-128.0 134.2 8.3 8.4 18.5 35 35 A L E -cd 85 63B 1 27,-2.8 29,-3.1 -2,-0.4 2,-0.5 -0.842 16.3-168.3 -99.6 134.3 11.0 5.8 19.1 36 36 A V E -cd 86 64B 0 49,-2.7 51,-3.3 -2,-0.4 2,-0.4 -0.965 10.9-145.8-130.9 121.8 12.2 3.8 16.1 37 37 A G E -cd 87 65B 0 27,-2.1 29,-1.8 -2,-0.5 2,-0.8 -0.662 7.6-145.5 -86.5 134.6 14.3 0.7 16.3 38 38 A I E - d 0 66B 0 49,-2.5 4,-0.4 -2,-0.4 51,-0.3 -0.891 68.0 -34.4 -99.8 106.2 16.8 0.0 13.5 39 39 A K S >> S- 0 0 100 27,-4.1 4,-1.7 -2,-0.8 3,-0.8 0.038 100.2 -46.2 69.0-179.6 16.9 -3.7 13.0 40 40 A T H 3> S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.903 135.4 39.7 -51.2 -59.2 16.5 -6.4 15.7 41 41 A R H 3> S+ 0 0 82 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.584 114.9 55.3 -74.3 -5.4 18.8 -5.2 18.5 42 42 A G H <> S+ 0 0 0 -3,-0.8 4,-2.4 -4,-0.4 -1,-0.2 0.753 103.4 53.7 -93.2 -28.6 17.7 -1.6 17.9 43 43 A I H X S+ 0 0 12 -4,-1.7 4,-2.6 -3,-0.4 -2,-0.2 0.915 108.4 50.1 -70.9 -42.3 14.1 -2.3 18.4 44 44 A Y H X S+ 0 0 70 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.914 112.1 46.3 -62.7 -44.2 14.7 -4.0 21.7 45 45 A L H X S+ 0 0 3 -4,-0.9 4,-2.8 1,-0.2 -2,-0.2 0.953 113.1 50.5 -61.7 -47.8 16.8 -1.0 23.0 46 46 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 109.6 51.7 -56.6 -40.0 14.1 1.3 21.6 47 47 A R H X S+ 0 0 127 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.924 109.6 48.7 -63.4 -45.2 11.5 -0.8 23.5 48 48 A R H X S+ 0 0 21 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.919 109.9 52.3 -60.6 -45.3 13.4 -0.5 26.8 49 49 A L H X S+ 0 0 4 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.950 108.0 49.7 -55.8 -52.0 13.8 3.2 26.4 50 50 A A H X S+ 0 0 14 -4,-2.3 4,-3.5 1,-0.2 -1,-0.2 0.914 109.2 55.0 -53.0 -42.8 10.0 3.6 25.9 51 51 A E H X S+ 0 0 112 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.956 110.3 43.8 -55.9 -53.4 9.7 1.5 29.0 52 52 A R H X S+ 0 0 40 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.950 114.2 49.2 -57.0 -53.4 11.9 3.9 31.0 53 53 A I H X>S+ 0 0 1 -4,-3.1 4,-3.0 1,-0.3 5,-0.7 0.958 109.0 53.3 -50.0 -53.9 10.2 7.0 29.7 54 54 A E H X5S+ 0 0 91 -4,-3.5 4,-1.1 -5,-0.2 -1,-0.3 0.879 113.7 45.3 -47.9 -41.2 6.9 5.4 30.5 55 55 A Q H <5S+ 0 0 130 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.932 116.8 41.1 -72.7 -45.8 8.2 4.9 34.0 56 56 A I H <5S+ 0 0 63 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.927 128.6 26.8 -69.2 -47.4 9.7 8.4 34.5 57 57 A E H <5S- 0 0 90 -4,-3.0 -3,-0.2 2,-0.3 -1,-0.2 0.578 94.9-129.4 -94.3 -12.7 7.0 10.5 32.9 58 58 A G S < + 0 0 9 1,-0.2 3,-2.6 30,-0.1 32,-0.5 0.415 29.3 94.0-144.8 -68.2 5.9 10.6 11.5 80 96 A T B 3 S-G 110 0C 92 27,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.068 112.6 -11.2 -44.0 134.5 4.6 14.0 10.2 81 97 A E T 3 S+ 0 0 146 28,-3.1 2,-0.3 1,-0.1 -1,-0.3 0.719 111.8 118.3 40.3 31.2 5.5 16.8 12.5 82 98 A R S < S- 0 0 76 -3,-2.6 29,-1.7 27,-0.2 2,-1.0 -0.841 74.6-111.4-116.2 156.2 6.5 14.2 15.2 83 99 A N E -ce 33 112B 12 -51,-4.0 -49,-2.4 -2,-0.3 2,-0.7 -0.782 32.0-156.1 -93.5 99.7 10.0 13.9 16.6 84 100 A V E -ce 34 113B 0 28,-1.7 30,-2.4 -2,-1.0 2,-0.8 -0.659 5.8-165.1 -81.4 114.3 11.4 10.6 15.2 85 101 A I E -ce 35 114B 0 -51,-3.3 -49,-2.7 -2,-0.7 30,-0.2 -0.846 8.8-152.1-103.7 101.3 14.1 9.2 17.5 86 102 A L E -ce 36 115B 0 28,-2.6 30,-2.4 -2,-0.8 2,-0.4 -0.499 11.9-161.2 -72.6 139.8 16.0 6.5 15.7 87 103 A V E +ce 37 116B 2 -51,-3.3 -49,-2.5 28,-0.2 2,-0.3 -0.984 18.8 157.1-128.5 135.0 17.6 3.9 18.0 88 104 A D E - e 0 117B 18 28,-2.0 30,-1.1 -2,-0.4 31,-0.2 -0.978 39.8-131.8-150.4 153.9 20.4 1.5 17.2 89 105 A D E S+ 0 0 27 -2,-0.3 30,-2.1 -51,-0.3 2,-0.4 0.884 90.1 29.4 -78.6 -40.6 22.9 -0.4 19.4 90 106 A V E - e 0 119B 31 28,-0.2 2,-0.5 27,-0.1 -1,-0.2 -0.976 59.2-162.0-131.3 137.4 26.0 0.4 17.4 91 107 A L E + e 0 120B 4 28,-2.1 30,-2.2 -2,-0.4 31,-0.4 -0.957 30.2 140.7-114.0 118.5 27.0 3.4 15.2 92 108 A F S S- 0 0 50 -2,-0.5 -1,-0.1 28,-0.2 33,-0.1 0.529 77.2 -2.8-117.2 -95.9 29.9 2.8 12.8 93 109 A T S S- 0 0 15 31,-0.2 32,-2.1 32,-0.1 33,-0.5 0.787 83.5-130.8 -76.3 -29.1 30.0 4.3 9.3 94 110 A G S > S+ 0 0 4 30,-0.2 4,-2.2 31,-0.1 5,-0.1 0.441 73.9 121.0 91.5 -0.3 26.5 5.8 9.6 95 111 A R H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.829 74.3 52.5 -63.8 -33.2 25.4 4.4 6.3 96 112 A T H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 107.2 51.1 -71.8 -36.7 22.6 2.5 8.1 97 113 A V H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.924 106.5 55.1 -67.2 -41.2 21.4 5.7 9.8 98 114 A R H X S+ 0 0 44 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.920 109.3 47.0 -57.1 -44.4 21.3 7.5 6.4 99 115 A A H X S+ 0 0 22 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.952 109.4 54.2 -61.4 -48.6 19.0 4.7 5.1 100 116 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.893 108.6 49.8 -51.1 -45.0 16.8 4.9 8.2 101 117 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.967 110.2 49.5 -58.3 -54.1 16.4 8.6 7.6 102 118 A D H X S+ 0 0 48 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.897 113.4 47.1 -50.9 -47.6 15.5 8.0 3.9 103 119 A A H >X S+ 0 0 32 -4,-3.0 4,-1.6 2,-0.2 3,-0.7 0.989 111.2 50.3 -59.4 -61.3 12.9 5.4 5.0 104 120 A V H >< S+ 0 0 1 -4,-3.1 3,-0.7 1,-0.3 -2,-0.2 0.899 114.8 43.1 -44.5 -53.0 11.5 7.6 7.8 105 121 A M H >< S+ 0 0 20 -4,-3.0 3,-1.6 1,-0.3 -1,-0.3 0.788 103.8 63.6 -69.2 -24.7 11.0 10.5 5.4 106 122 A D H << S+ 0 0 145 -4,-1.8 -1,-0.3 -3,-0.7 -2,-0.2 0.856 105.3 52.2 -63.0 -28.4 9.7 8.3 2.7 107 123 A L T << S- 0 0 89 -4,-1.6 -27,-0.3 -3,-0.7 -1,-0.3 0.042 126.6 -55.4 -96.2 26.2 7.0 7.8 5.2 108 124 A G < - 0 0 22 -3,-1.6 -1,-0.2 -29,-0.1 0, 0.0 -0.721 68.3 -55.1 131.9 177.2 6.1 11.4 6.0 109 125 A R - 0 0 173 -2,-0.2 -28,-3.1 -3,-0.1 -27,-0.2 -0.762 49.1-158.2-101.6 91.6 7.3 14.8 7.0 110 126 A P B -G 80 0C 5 0, 0.0 -30,-0.2 0, 0.0 3,-0.2 -0.371 20.1-139.3 -68.0 143.0 9.2 14.6 10.4 111 127 A A S S- 0 0 26 -29,-1.7 2,-0.2 -32,-0.5 -28,-0.2 0.714 85.9 -33.1 -71.9 -20.1 9.5 17.7 12.5 112 128 A R E -e 83 0B 83 -30,-0.9 -28,-1.7 2,-0.0 2,-0.4 -0.792 58.2-133.3 169.4 151.2 13.0 16.4 13.1 113 129 A I E -e 84 0B 1 175,-2.7 2,-0.2 -2,-0.2 -28,-0.2 -0.980 21.1-171.4-122.7 133.0 14.8 13.1 13.5 114 130 A Q E -e 85 0B 8 -30,-2.4 -28,-2.6 -2,-0.4 2,-0.4 -0.709 13.6-133.3-117.4 170.3 17.3 12.3 16.3 115 131 A L E +e 86 0B 0 -2,-0.2 16,-2.7 -30,-0.2 17,-2.6 -0.987 17.8 178.7-132.9 131.4 19.7 9.5 16.9 116 132 A A E +ef 87 132B 2 -30,-2.4 -28,-2.0 -2,-0.4 2,-0.3 -0.995 8.6 175.2-131.2 126.6 20.4 7.4 20.0 117 133 A V E -ef 88 133B 3 15,-2.3 17,-2.6 -2,-0.4 -28,-0.3 -0.966 35.5-136.4-131.4 148.0 22.9 4.5 20.1 118 134 A L E S+ 0 0 2 -30,-1.1 17,-0.6 -2,-0.3 2,-0.3 0.911 94.4 13.4 -67.5 -38.8 24.2 2.3 22.9 119 135 A V E -ef 90 135B 0 -30,-2.1 -28,-2.1 15,-0.2 2,-0.6 -0.998 57.8-156.2-143.2 143.3 27.7 2.7 21.5 120 136 A D E -ef 91 136B 13 15,-1.8 17,-2.3 -2,-0.3 -28,-0.2 -0.971 9.8-178.1-115.6 112.2 29.5 4.9 19.0 121 137 A R - 0 0 11 -30,-2.2 18,-0.4 -2,-0.6 -29,-0.1 0.224 34.8-138.0 -95.4 14.6 32.6 3.0 17.7 122 138 A G + 0 0 27 -31,-0.4 -1,-0.3 16,-0.1 15,-0.0 -0.204 64.6 118.9 66.2-156.9 33.7 6.0 15.6 123 139 A H - 0 0 69 1,-0.1 -1,-0.1 -3,-0.1 -31,-0.1 0.845 49.6-172.5 62.3 38.5 35.0 5.6 12.0 124 140 A R - 0 0 45 1,-0.1 -31,-0.2 -33,-0.1 -30,-0.2 -0.085 22.1-172.2 -56.6 160.1 32.2 7.6 10.5 125 141 A E + 0 0 22 -32,-2.1 151,-2.6 1,-0.2 -31,-0.1 0.242 69.4 43.6-137.5 4.6 31.9 7.8 6.7 126 142 A L S S- 0 0 1 -33,-0.5 2,-3.2 149,-0.2 -1,-0.2 -0.969 99.1 -91.1-147.3 156.9 29.1 10.4 6.4 127 143 A P S S+ 0 0 0 0, 0.0 165,-1.0 0, 0.0 2,-0.3 -0.353 83.6 126.0 -71.5 69.1 28.4 13.7 8.2 128 144 A I B +H 291 0D 0 -2,-3.2 2,-0.3 163,-0.3 163,-0.2 -0.956 30.7 167.1-131.9 148.4 26.4 12.0 10.8 129 145 A R - 0 0 54 161,-1.4 2,-0.2 -2,-0.3 -14,-0.1 -0.981 33.2-110.9-154.9 152.4 26.4 11.9 14.6 130 146 A A - 0 0 14 -2,-0.3 -14,-0.2 1,-0.1 3,-0.1 -0.513 8.9-147.3 -85.1 154.8 24.0 10.6 17.3 131 147 A D S S+ 0 0 28 -16,-2.7 2,-0.4 1,-0.3 -15,-0.2 0.723 91.7 35.9 -90.5 -26.0 22.2 13.0 19.7 132 148 A F E S-f 116 0B 0 -17,-2.6 -15,-2.3 -110,-0.0 2,-0.4 -0.995 70.4-175.7-132.0 128.2 22.4 10.4 22.4 133 149 A V E -f 117 0B 32 -2,-0.4 -15,-0.2 -17,-0.2 3,-0.2 -0.986 19.9-161.2-128.8 128.4 25.3 8.1 23.0 134 150 A G E S- 0 0 9 -17,-2.6 2,-0.3 -2,-0.4 -15,-0.2 0.913 79.7 -24.8 -70.0 -42.4 25.5 5.3 25.6 135 151 A K E -f 119 0B 89 -17,-0.6 -15,-1.8 -18,-0.2 2,-0.5 -0.869 55.6-126.9-172.0 134.4 29.3 5.1 25.4 136 152 A N E -f 120 0B 106 -2,-0.3 -15,-0.2 -17,-0.2 -17,-0.0 -0.762 25.0-171.5 -87.6 130.2 32.0 5.9 22.9 137 153 A V - 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