==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-08 3CQ4 . COMPND 2 MOLECULE: HISTIDINOL-PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR T.SANDALOVA,J.MARIENHAGEN,G.SCHNEIDER . 704 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 52 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 0 0 0 4 0 1 3 2 4 0 2 4 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 2 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 PARALLEL BRIDGES PER LADDER . 2 2 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 3 A K 0 0 239 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 58.8 0.7 10.9 2 4 A I + 0 0 53 1,-0.1 2,-0.3 2,-0.1 586,-0.1 -0.379 360.0 175.4 -71.8 143.6 57.4 -2.8 10.1 3 5 A T > - 0 0 50 -2,-0.1 3,-1.7 584,-0.1 4,-0.2 -0.782 48.5 -86.6-139.0 177.6 55.7 -3.1 6.8 4 6 A L G > S+ 0 0 42 1,-0.3 3,-1.3 -2,-0.3 5,-0.4 0.790 119.6 64.7 -58.9 -29.8 54.0 -5.3 4.3 5 7 A S G 3 S+ 0 0 88 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.684 95.7 59.6 -69.4 -13.9 57.4 -6.0 2.7 6 8 A D G < S+ 0 0 82 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.419 93.1 81.7 -89.6 -3.5 58.4 -7.8 6.0 7 9 A L S < S- 0 0 3 -3,-1.3 2,-1.8 -4,-0.2 555,-0.1 -0.755 92.6-112.8-102.1 150.8 55.5 -10.3 5.7 8 10 A P + 0 0 37 0, 0.0 528,-0.1 0, 0.0 3,-0.1 -0.218 53.3 170.5 -80.7 52.3 55.8 -13.4 3.5 9 11 A L - 0 0 1 -2,-1.8 443,-0.2 -5,-0.4 5,-0.1 -0.277 48.6 -91.9 -61.0 138.1 53.1 -12.1 1.1 10 12 A R >> - 0 0 25 441,-3.1 3,-1.9 1,-0.2 4,-0.5 -0.346 40.9-127.3 -48.0 127.6 52.6 -14.0 -2.2 11 13 A E G >4 S+ 0 0 137 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.796 105.3 59.0 -60.3 -31.2 55.0 -12.2 -4.5 12 14 A E G 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.729 98.2 61.1 -70.7 -17.1 52.3 -11.6 -7.2 13 15 A L G <4 0 0 13 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.644 360.0 360.0 -80.2 -16.4 50.3 -9.6 -4.7 14 16 A R << 0 0 128 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.687 360.0 360.0 -69.3 360.0 53.1 -7.1 -4.2 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 28 A V 0 0 90 0, 0.0 3,-0.1 0, 0.0 298,-0.0 0.000 360.0 360.0 360.0-154.4 28.3 17.0 0.3 17 29 A D + 0 0 157 1,-0.2 2,-0.7 296,-0.1 297,-0.1 0.899 360.0 42.4 -91.0 -49.1 24.5 17.1 -0.2 18 30 A I E -a 314 0A 35 295,-1.2 297,-2.2 316,-0.0 2,-0.6 -0.898 67.5-174.8-106.7 110.8 23.3 15.7 -3.6 19 31 A R E +a 315 0A 135 -2,-0.7 3,-0.2 295,-0.2 297,-0.2 -0.904 21.1 159.9-114.8 109.7 25.2 12.4 -4.4 20 32 A L + 0 0 2 295,-3.3 308,-2.4 -2,-0.6 297,-0.4 -0.377 52.5 95.6-120.3 50.7 24.6 10.7 -7.7 21 33 A N + 0 0 18 295,-0.3 2,-0.4 306,-0.2 -1,-0.1 0.548 68.5 61.4-123.6 -17.6 27.8 8.6 -7.7 22 34 A T S S- 0 0 63 -3,-0.2 2,-2.3 2,-0.1 -1,-0.2 -0.972 84.1-122.9-114.9 139.7 26.9 5.2 -6.4 23 35 A N + 0 0 6 -2,-0.4 2,-0.3 -3,-0.1 269,-0.1 -0.273 65.7 124.1 -82.4 56.6 24.3 3.2 -8.3 24 36 A E - 0 0 71 -2,-2.3 188,-0.2 268,-0.1 189,-0.1 -0.742 69.8 -93.2-118.1 161.3 21.8 2.6 -5.6 25 37 A N - 0 0 7 189,-0.4 305,-0.1 187,-0.4 188,-0.1 -0.617 30.4-166.4 -74.9 115.9 18.1 3.3 -5.0 26 38 A P + 0 0 39 0, 0.0 -1,-0.1 0, 0.0 304,-0.1 0.598 53.7 106.2 -79.2 -12.8 17.7 6.7 -3.3 27 39 A Y S S- 0 0 46 1,-0.1 -2,-0.1 234,-0.1 237,-0.0 -0.443 76.1-110.2 -74.9 141.0 14.0 6.2 -2.4 28 40 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 378,-0.1 -0.284 37.4-101.4 -65.1 150.6 13.1 5.5 1.2 29 41 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 378,-0.1 -0.319 43.2 -94.5 -70.2 158.9 11.8 2.1 2.2 30 42 A S > - 0 0 29 1,-0.1 4,-2.4 227,-0.1 5,-0.2 -0.410 25.2-122.1 -73.5 148.4 8.1 1.5 2.7 31 43 A E H > S+ 0 0 181 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 117.0 53.7 -56.5 -38.8 6.7 1.7 6.3 32 44 A A H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 108.1 50.3 -62.1 -40.6 5.4 -1.9 5.8 33 45 A L H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.989 113.1 44.1 -58.4 -61.4 9.0 -3.0 4.9 34 46 A V H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.864 114.2 51.6 -51.0 -43.2 10.6 -1.3 7.9 35 47 A A H X S+ 0 0 55 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.938 112.6 44.2 -60.4 -50.5 7.8 -2.7 10.1 36 48 A D H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.869 112.3 54.1 -61.7 -39.4 8.3 -6.2 8.8 37 49 A L H X S+ 0 0 8 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.952 111.1 43.4 -62.3 -51.4 12.1 -5.8 9.1 38 50 A V H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.863 115.5 49.1 -65.2 -36.6 12.0 -4.8 12.8 39 51 A A H X S+ 0 0 57 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.858 112.4 48.8 -70.2 -37.9 9.4 -7.5 13.7 40 52 A T H X S+ 0 0 20 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.935 111.9 46.9 -67.3 -49.2 11.5 -10.1 11.9 41 53 A V H X S+ 0 0 13 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.914 112.2 51.7 -60.0 -41.5 14.7 -9.2 13.6 42 54 A D H X S+ 0 0 70 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.937 113.0 45.3 -58.6 -49.4 12.9 -9.1 17.0 43 55 A K H < S+ 0 0 135 -4,-2.3 5,-0.3 1,-0.2 -2,-0.2 0.910 119.0 41.5 -58.4 -48.3 11.6 -12.6 16.4 44 56 A I H < S+ 0 0 44 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.837 112.8 54.7 -69.6 -34.6 15.0 -13.9 15.2 45 57 A A H < S+ 0 0 2 -4,-3.3 531,-0.2 -5,-0.3 -2,-0.2 0.949 98.9 66.2 -69.2 -50.2 16.8 -12.0 17.9 46 58 A T S < S- 0 0 68 -4,-2.7 2,-0.7 -5,-0.2 0, 0.0 -0.484 99.5-127.3 -60.4 147.4 14.7 -13.7 20.6 47 59 A E 0 0 82 1,-0.2 -3,-0.1 -2,-0.1 -2,-0.1 -0.846 360.0 360.0-124.7 97.1 15.8 -17.3 20.2 48 60 A L 0 0 193 -2,-0.7 -1,-0.2 -5,-0.3 -4,-0.1 0.954 360.0 360.0 -86.4 360.0 13.3 -20.0 19.6 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 66 A R 0 0 254 0, 0.0 191,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -55.1 20.7 -25.9 5.6 51 67 A D - 0 0 29 189,-0.1 27,-0.2 190,-0.1 5,-0.1 -0.466 360.0 -78.3-131.4 56.9 21.7 -23.8 2.5 52 68 A A S > S+ 0 0 10 191,-0.1 4,-2.2 1,-0.1 5,-0.2 0.836 72.5 159.9 52.0 40.3 19.4 -20.8 2.5 53 69 A V H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.885 70.1 48.8 -59.9 -41.3 16.5 -22.8 1.1 54 70 A E H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 111.2 48.2 -70.1 -43.2 13.8 -20.4 2.2 55 71 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 111.7 52.3 -58.4 -39.4 15.6 -17.3 0.7 56 72 A R H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.803 105.3 53.5 -72.5 -31.8 16.1 -19.3 -2.5 57 73 A D H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.930 113.0 44.9 -60.1 -48.0 12.4 -20.1 -2.7 58 74 A E H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.872 112.5 49.6 -69.6 -38.5 11.7 -16.4 -2.4 59 75 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.897 110.2 52.1 -64.5 -41.7 14.4 -15.4 -5.0 60 76 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 11,-0.4 0.903 110.0 48.9 -60.0 -40.0 13.0 -18.0 -7.4 61 77 A A H X S+ 0 0 43 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.909 111.1 50.3 -65.1 -44.0 9.5 -16.5 -7.0 62 78 A Y H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.962 113.0 45.0 -56.6 -54.1 10.9 -13.0 -7.5 63 79 A I H X>S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 5,-0.6 0.860 109.2 56.3 -62.7 -36.6 12.7 -14.1 -10.7 64 80 A T H X5S+ 0 0 46 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.958 114.5 38.9 -58.8 -50.2 9.7 -16.0 -12.0 65 81 A K H <5S+ 0 0 143 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.866 121.2 44.6 -64.7 -43.3 7.5 -12.9 -11.8 66 82 A Q H <5S+ 0 0 69 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.909 128.5 23.6 -72.2 -45.4 10.2 -10.5 -13.0 67 83 A T H <5S- 0 0 27 -4,-3.3 125,-0.2 -5,-0.2 -3,-0.2 0.709 94.3-129.4 -95.8 -20.5 11.5 -12.5 -15.9 68 84 A G << + 0 0 63 -4,-1.7 2,-0.6 -5,-0.6 -4,-0.2 0.408 69.1 123.9 83.3 -1.5 8.5 -14.6 -16.7 69 85 A V - 0 0 38 -6,-0.6 2,-0.7 1,-0.0 -1,-0.3 -0.833 66.0-123.4 -98.4 124.6 10.7 -17.8 -16.6 70 86 A A + 0 0 89 -2,-0.6 2,-0.3 -3,-0.1 -9,-0.1 -0.500 44.1 161.5 -76.2 111.6 9.5 -20.4 -14.2 71 87 A V - 0 0 17 -2,-0.7 2,-0.2 -11,-0.4 -7,-0.2 -0.877 22.8-157.4-127.3 158.9 12.2 -21.3 -11.7 72 88 A T > - 0 0 76 -2,-0.3 3,-2.0 -8,-0.0 4,-0.4 -0.633 46.7 -83.8-119.1-178.8 12.5 -23.0 -8.3 73 89 A R G > S+ 0 0 83 1,-0.3 3,-0.8 -2,-0.2 -16,-0.1 0.728 122.2 70.2 -59.9 -20.5 15.1 -22.9 -5.5 74 90 A D G 3 S+ 0 0 84 1,-0.2 157,-0.3 -17,-0.0 -1,-0.3 0.698 100.4 45.4 -75.6 -12.9 17.0 -25.5 -7.3 75 91 A N G < S+ 0 0 31 -3,-2.0 151,-2.4 -19,-0.1 2,-0.4 0.465 104.9 86.2 -96.6 -4.7 17.9 -22.9 -10.0 76 92 A L E < +B 225 0B 0 -3,-0.8 2,-0.4 -4,-0.4 149,-0.2 -0.843 47.7 175.6-113.6 134.1 18.8 -20.4 -7.3 77 93 A W E -B 224 0B 3 147,-1.7 147,-2.5 -2,-0.4 2,-0.3 -0.998 11.0-162.2-137.5 131.4 22.0 -19.7 -5.4 78 94 A A E +B 223 0B 2 -2,-0.4 2,-0.3 145,-0.2 145,-0.2 -0.836 12.8 166.4-117.4 143.5 22.6 -16.9 -2.9 79 95 A A E -B 222 0B 0 143,-2.7 143,-1.8 -2,-0.3 6,-0.1 -0.892 53.6 -87.1-143.5 176.1 25.7 -15.3 -1.5 80 96 A N S S- 0 0 9 -2,-0.3 2,-0.3 141,-0.2 143,-0.1 0.719 101.3 -24.4 -61.7 -24.2 26.6 -12.1 0.5 81 97 A G S > S- 0 0 14 140,-0.2 4,-2.0 141,-0.1 141,-0.2 -0.976 73.2 -82.3-173.3 177.4 27.1 -10.2 -2.7 82 98 A S H > S+ 0 0 26 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.839 123.1 56.1 -62.4 -40.4 27.8 -10.3 -6.4 83 99 A N H > S+ 0 0 38 2,-0.2 4,-2.7 516,-0.2 -1,-0.2 0.895 108.7 48.0 -58.0 -42.4 31.6 -10.4 -5.9 84 100 A E H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.883 109.7 51.8 -68.7 -40.6 31.1 -13.5 -3.7 85 101 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.922 114.0 45.1 -55.6 -48.0 28.8 -15.1 -6.3 86 102 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.906 110.1 53.9 -66.2 -42.1 31.6 -14.5 -8.9 87 103 A Q H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.945 109.7 47.6 -55.7 -50.9 34.3 -15.7 -6.6 88 104 A Q H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.896 112.8 48.1 -60.3 -40.3 32.5 -19.0 -6.1 89 105 A L H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.4 0.920 112.2 49.3 -66.8 -42.5 31.9 -19.5 -9.8 90 106 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.870 109.5 52.9 -63.9 -38.6 35.6 -18.6 -10.6 91 107 A Q H < S+ 0 0 8 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.866 117.5 37.6 -61.9 -39.0 36.7 -21.1 -8.0 92 108 A A H < S+ 0 0 0 -4,-1.8 278,-1.7 -5,-0.2 -2,-0.2 0.870 136.7 16.1 -79.9 -36.5 34.5 -23.9 -9.6 93 109 A F H < S+ 0 0 0 -4,-3.1 -3,-0.2 276,-0.2 -2,-0.2 0.527 127.3 35.2-120.9 -11.9 35.1 -23.0 -13.2 94 110 A G S < S+ 0 0 0 -4,-2.3 5,-0.1 -5,-0.4 -3,-0.1 0.108 70.3 106.3-112.1-133.5 38.1 -20.7 -13.5 95 111 A G S > S+ 0 0 0 3,-0.2 3,-2.3 2,-0.1 25,-0.4 -0.369 70.5 10.6 93.4-168.8 41.2 -20.8 -11.4 96 112 A P T 3 S+ 0 0 41 0, 0.0 23,-0.1 0, 0.0 3,-0.1 -0.207 132.6 10.5 -50.2 129.7 44.8 -21.9 -12.0 97 113 A G T 3 S+ 0 0 87 21,-0.3 2,-0.3 1,-0.3 22,-0.1 0.499 113.2 98.1 79.1 3.5 45.5 -22.6 -15.7 98 114 A R < - 0 0 48 -3,-2.3 22,-2.0 20,-0.4 2,-0.3 -0.813 56.2-148.0-125.5 163.6 42.1 -21.1 -16.7 99 115 A T E -c 120 0B 22 -2,-0.3 49,-1.4 20,-0.2 48,-0.9 -0.919 6.7-152.7-132.9 153.3 41.0 -17.8 -18.1 100 116 A A E -cd 121 148B 0 20,-2.5 22,-3.3 -2,-0.3 2,-0.4 -0.999 15.5-155.2-127.3 134.1 38.0 -15.4 -18.0 101 117 A L E +cd 122 149B 0 47,-2.6 49,-2.6 -2,-0.4 2,-0.3 -0.886 16.7 171.0-113.7 136.7 37.3 -13.0 -20.9 102 118 A G E -c 123 0B 2 20,-2.1 22,-2.2 -2,-0.4 2,-0.6 -0.877 32.3-112.6-140.7 171.5 35.3 -9.7 -20.6 103 119 A F E -c 124 0B 8 47,-0.3 22,-0.2 -2,-0.3 49,-0.1 -0.918 48.5 -98.1-117.4 115.2 34.5 -6.6 -22.6 104 120 A Q E S+c 125 0B 70 20,-2.8 22,-3.1 -2,-0.6 26,-0.1 -0.581 97.7 40.4 -96.4 145.7 35.9 -3.3 -21.5 105 121 A P S S+ 0 0 18 0, 0.0 53,-0.3 0, 0.0 2,-0.3 0.318 84.9 133.4 -84.7 134.2 34.9 -1.0 -20.0 106 122 A S - 0 0 21 51,-0.1 3,-0.1 3,-0.1 -2,-0.0 -0.994 45.5-155.4-143.3 146.8 33.1 -3.1 -17.4 107 123 A Y S S+ 0 0 106 49,-1.6 3,-0.2 -2,-0.3 -1,-0.0 0.509 80.0 82.3 -94.7 -6.5 33.0 -3.1 -13.6 108 124 A S S S+ 0 0 12 48,-0.3 2,-1.5 1,-0.2 -1,-0.1 0.866 79.6 62.4 -71.2 -39.8 32.1 -6.8 -13.2 109 125 A M S S- 0 0 18 -3,-0.1 -1,-0.2 41,-0.0 -3,-0.1 -0.537 75.8-169.0 -90.5 72.7 35.5 -8.4 -13.4 110 126 A H >> - 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