==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-NOV-11 4A6T . COMPND 2 MOLECULE: OMEGA TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR D.T.LOGAN,M.HAKANSSON,K.YENGO,M.SVEDENDAHL HUMBLE, . 1817 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1353 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 4 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 . 104 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 651 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 54 3.0 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 12 4 4 8 1 3 0 6 6 12 0 0 4 0 4 4 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 8 8 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 . 9 7 8 12 5 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 ANTIPARALLEL BRIDGES PER LADDER . 11 0 8 0 0 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 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 5 A R 0 0 145 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.1 -16.1 -41.5 -30.6 2 6 A T > - 0 0 74 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.236 360.0-108.4 -82.8 171.1 -19.4 -43.0 -31.7 3 7 A T H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.930 120.4 49.4 -62.7 -46.5 -22.3 -41.5 -33.6 4 8 A S H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 110.8 50.2 -61.0 -39.8 -24.5 -41.5 -30.4 5 9 A Q H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 110.8 48.2 -68.7 -42.1 -21.7 -39.9 -28.4 6 10 A W H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 113.0 49.0 -62.3 -40.7 -21.2 -37.1 -30.9 7 11 A R H X S+ 0 0 86 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.875 109.7 52.6 -66.5 -37.9 -25.0 -36.5 -31.0 8 12 A E H X S+ 0 0 138 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.938 112.7 43.0 -62.7 -48.9 -25.1 -36.4 -27.2 9 13 A L H X S+ 0 0 36 -4,-2.3 4,-1.6 2,-0.2 5,-0.3 0.898 113.5 51.5 -67.7 -40.5 -22.4 -33.8 -26.9 10 14 A D H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.944 111.6 47.5 -60.8 -47.3 -23.7 -31.7 -29.8 11 15 A A H < S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 115.2 46.5 -59.8 -36.7 -27.2 -31.7 -28.2 12 16 A A H < S+ 0 0 40 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.728 129.6 16.2 -80.4 -22.8 -25.7 -30.8 -24.8 13 17 A H H < S+ 0 0 27 -4,-1.6 552,-2.3 -3,-0.4 2,-0.5 0.548 102.8 79.7-130.0 -14.6 -23.4 -28.0 -25.9 14 18 A H E < -a 565 0A 2 -4,-2.6 2,-0.6 -5,-0.3 552,-0.2 -0.913 46.9-163.0-122.6 121.9 -24.1 -26.6 -29.4 15 19 A L E -a 566 0A 8 550,-2.6 552,-0.6 -2,-0.5 -4,-0.0 -0.899 24.6-146.2 -98.7 121.2 -26.7 -24.1 -30.6 16 20 A H > - 0 0 4 -2,-0.6 3,-0.7 550,-0.1 751,-0.2 -0.513 17.7 -98.6 -92.4 154.4 -27.2 -24.2 -34.4 17 21 A P T 3 S- 0 0 1 0, 0.0 753,-0.2 0, 0.0 751,-0.1 -0.438 100.4 -4.9 -61.3 135.3 -28.0 -21.5 -37.0 18 22 A F T 3 S+ 0 0 39 751,-2.1 2,-0.3 749,-0.7 750,-0.2 0.859 105.8 128.8 48.2 50.8 -31.6 -21.3 -38.0 19 23 A T E < -H 767 0B 12 -3,-0.7 748,-1.6 748,-0.7 2,-0.9 -0.945 67.9-123.6-136.3 155.9 -32.7 -24.3 -36.0 20 24 A D E > -H 766 0B 43 -2,-0.3 4,-2.8 746,-0.2 3,-0.3 -0.864 30.2-163.7 -92.4 99.6 -35.3 -25.5 -33.5 21 25 A T H > S+ 0 0 12 -2,-0.9 4,-2.4 744,-0.5 5,-0.2 0.863 84.0 51.5 -58.2 -43.2 -32.8 -26.7 -30.9 22 26 A A H > S+ 0 0 33 740,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.892 114.5 44.2 -62.2 -40.2 -35.4 -28.8 -28.9 23 27 A S H > S+ 0 0 62 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.924 112.9 50.2 -70.4 -46.5 -36.4 -30.6 -32.1 24 28 A L H X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.909 110.6 49.2 -58.7 -47.4 -32.9 -31.1 -33.4 25 29 A N H < S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 110.8 50.7 -62.1 -36.7 -31.7 -32.6 -30.1 26 30 A Q H < S+ 0 0 167 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.891 118.1 38.0 -68.3 -40.0 -34.7 -35.0 -30.0 27 31 A A H < S- 0 0 75 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.763 112.6-126.3 -80.1 -27.7 -34.1 -36.2 -33.5 28 32 A G < - 0 0 23 -4,-2.6 2,-0.1 -5,-0.2 -3,-0.1 0.443 23.1 -92.9 83.2 133.3 -30.3 -36.2 -33.2 29 33 A A - 0 0 3 -22,-0.2 2,-0.5 -4,-0.1 513,-0.2 -0.450 32.2-114.9 -79.7 148.7 -28.0 -34.3 -35.6 30 34 A R E -i 542 0C 32 511,-2.8 513,-2.7 -2,-0.1 2,-0.8 -0.719 30.5-139.9 -80.0 128.3 -26.4 -35.9 -38.7 31 35 A V E -i 543 0C 0 -2,-0.5 12,-2.4 511,-0.2 2,-0.4 -0.809 12.3-161.2-100.8 108.3 -22.6 -36.0 -38.2 32 36 A M E +J 42 0D 0 511,-2.8 10,-0.3 -2,-0.8 3,-0.1 -0.736 18.4 165.6 -88.6 129.4 -20.6 -35.1 -41.3 33 37 A T E + 0 0 20 8,-2.5 2,-0.3 -2,-0.4 9,-0.2 0.717 53.3 21.8-117.3 -32.8 -17.0 -36.3 -41.1 34 38 A R E -J 41 0D 114 7,-1.4 7,-2.2 2,-0.0 2,-0.4 -0.990 52.1-161.9-146.2 151.0 -15.3 -36.2 -44.5 35 39 A G E +J 40 0D 4 497,-2.2 2,-0.3 -2,-0.3 5,-0.2 -0.997 9.9 171.7-137.1 138.3 -15.5 -34.6 -47.9 36 40 A E E > -J 39 0D 98 3,-2.6 3,-2.7 -2,-0.4 2,-0.3 -0.928 62.7 -45.0-147.1 123.2 -14.1 -35.5 -51.3 37 41 A G B 3 S-M 62 0E 22 25,-2.5 25,-3.0 -2,-0.3 27,-0.1 -0.428 124.8 -20.4 61.1-117.8 -14.9 -33.9 -54.6 38 42 A V T 3 S+ 0 0 1 -2,-0.3 12,-2.7 23,-0.2 2,-0.3 0.293 122.9 91.3-102.0 8.3 -18.7 -33.6 -54.7 39 43 A Y E < -JK 36 49D 37 -3,-2.7 -3,-2.6 10,-0.2 2,-0.3 -0.754 51.7-166.3-111.3 152.3 -19.3 -36.2 -52.0 40 44 A L E -JK 35 48D 0 8,-2.6 8,-3.2 -2,-0.3 2,-0.4 -0.868 7.5-151.3-124.1 161.3 -19.6 -36.3 -48.2 41 45 A W E -JK 34 47D 63 -7,-2.2 -8,-2.5 -2,-0.3 -7,-1.4 -0.995 10.7-152.5-131.3 141.3 -19.5 -39.1 -45.7 42 46 A D E > -J 32 0D 9 4,-1.4 3,-2.5 -2,-0.4 -10,-0.2 -0.554 39.2 -90.5-105.8 175.8 -21.3 -39.1 -42.3 43 47 A S T 3 S+ 0 0 30 -12,-2.4 -40,-0.2 1,-0.3 -11,-0.1 0.661 125.2 58.4 -61.0 -17.0 -20.5 -40.9 -39.0 44 48 A E T 3 S- 0 0 123 -13,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.326 119.2-108.1 -95.2 6.2 -22.5 -43.9 -40.2 45 49 A G < + 0 0 54 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.533 65.6 153.3 81.9 5.5 -20.4 -44.4 -43.3 46 50 A N - 0 0 59 1,-0.0 -4,-1.4 -4,-0.0 2,-0.5 -0.502 40.3-138.0 -67.2 132.3 -23.1 -43.2 -45.7 47 51 A K E -K 41 0D 91 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.838 27.0-165.9 -90.3 130.6 -21.7 -41.7 -48.9 48 52 A I E -K 40 0D 0 -8,-3.2 -8,-2.6 -2,-0.5 2,-0.6 -0.933 23.0-133.1-127.9 136.5 -23.6 -38.6 -49.8 49 53 A I E -Kl 39 409D 11 359,-2.3 361,-2.6 -2,-0.4 2,-1.4 -0.780 22.1-146.6 -85.2 117.7 -24.0 -36.4 -53.0 50 54 A D E > + l 0 410D 0 -12,-2.7 3,-1.2 -2,-0.6 361,-0.1 -0.640 27.2 168.4 -90.8 86.4 -23.6 -32.8 -51.9 51 55 A G T 3 S+ 0 0 0 -2,-1.4 370,-2.6 359,-0.8 361,-0.2 0.279 76.2 54.1 -79.5 11.5 -25.9 -31.0 -54.3 52 56 A M T 3> S- 0 0 0 368,-0.2 4,-2.9 359,-0.1 5,-0.4 0.278 100.0-129.6-124.9 6.1 -25.6 -27.8 -52.2 53 57 A A H <>> - 0 0 0 -3,-1.2 5,-2.9 3,-0.2 4,-2.0 0.912 68.7 -59.9 45.7 56.1 -21.8 -27.4 -52.1 54 58 A G H 45S- 0 0 0 3,-0.2 -1,-0.2 1,-0.2 483,-0.1 -0.643 123.4 -16.7 75.9 -96.0 -21.8 -27.0 -48.4 55 59 A L H 45S- 0 0 8 -2,-1.4 -2,-0.2 481,-0.1 -1,-0.2 -0.568 117.7 -63.2-138.2 73.5 -24.0 -24.0 -48.3 56 60 A W H <5S+ 0 0 9 -4,-2.9 229,-0.3 365,-0.3 -3,-0.2 0.697 126.0 84.7 61.7 22.4 -23.9 -22.6 -51.9 57 61 A C T <5 + 0 0 0 -4,-2.0 2,-2.1 -5,-0.4 3,-0.2 0.669 46.0 89.4-133.6 -22.6 -20.2 -22.1 -51.3 58 62 A V > < + 0 0 0 -5,-2.9 3,-1.3 -6,-0.2 -1,-0.1 -0.437 48.3 160.1 -85.9 69.5 -17.8 -25.1 -51.9 59 63 A N T 3 + 0 0 1 -2,-2.1 365,-1.6 1,-0.3 366,-0.9 0.779 68.7 45.0 -68.0 -31.9 -17.4 -24.2 -55.5 60 64 A V T 3 S- 0 0 8 1,-0.2 -1,-0.3 -3,-0.2 -23,-0.1 0.387 112.9-120.7 -91.9 3.4 -14.1 -26.1 -56.2 61 65 A G < - 0 0 0 -3,-1.3 3,-0.3 227,-0.1 -1,-0.2 -0.058 36.7 -56.4 83.2 171.5 -15.3 -29.2 -54.4 62 66 A Y B S+M 37 0E 6 -25,-3.0 -25,-2.5 1,-0.2 -23,-0.1 -0.520 104.0 50.9 -86.0 153.9 -13.9 -30.9 -51.3 63 67 A G + 0 0 17 467,-0.4 2,-1.7 -27,-0.2 -1,-0.2 0.676 54.8 159.4 99.9 21.6 -10.4 -32.3 -51.0 64 68 A R >> + 0 0 35 -3,-0.3 4,-1.3 466,-0.2 3,-0.6 -0.557 9.1 174.8 -79.3 86.5 -8.2 -29.4 -52.0 65 69 A K H 3> S+ 0 0 133 -2,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.784 76.1 60.1 -65.2 -25.4 -4.9 -30.4 -50.4 66 70 A D H 3> S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.845 101.0 53.8 -73.9 -31.1 -3.2 -27.4 -52.0 67 71 A F H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.892 107.9 51.0 -63.4 -40.2 -5.5 -25.0 -50.2 68 72 A A H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.875 109.1 50.7 -67.3 -37.2 -4.5 -26.7 -46.9 69 73 A E H X S+ 0 0 81 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.930 109.0 50.8 -64.3 -46.9 -0.8 -26.3 -47.7 70 74 A A H X S+ 0 0 26 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.873 113.6 45.9 -58.3 -39.1 -1.3 -22.6 -48.5 71 75 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.932 112.4 49.0 -70.9 -47.5 -3.1 -22.1 -45.2 72 76 A R H X S+ 0 0 58 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.939 112.5 50.3 -52.7 -50.3 -0.5 -24.2 -43.2 73 77 A R H X S+ 0 0 150 -4,-2.9 4,-1.5 1,-0.2 3,-0.3 0.907 113.2 43.1 -58.0 -49.0 2.3 -22.1 -44.8 74 78 A Q H X S+ 0 0 23 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.888 109.5 57.2 -67.5 -39.0 0.8 -18.7 -44.1 75 79 A M H < S+ 0 0 1 -4,-2.5 443,-0.3 1,-0.2 -1,-0.2 0.782 107.1 50.9 -65.9 -25.0 -0.2 -19.6 -40.5 76 80 A E H < S+ 0 0 52 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.877 116.0 37.2 -79.5 -39.4 3.4 -20.5 -39.8 77 81 A E H < S- 0 0 79 -4,-1.5 413,-2.3 1,-0.2 -2,-0.2 0.907 143.9 -11.5 -81.7 -41.6 5.0 -17.3 -41.1 78 82 A L < + 0 0 0 -4,-2.7 -1,-0.2 411,-0.2 -2,-0.2 -0.577 59.3 179.5-160.0 88.1 2.3 -14.8 -39.9 79 83 A P S S+ 0 0 0 0, 0.0 244,-0.8 0, 0.0 2,-0.3 0.871 74.1 0.6 -61.8 -36.2 -1.0 -16.3 -38.7 80 84 A F + 0 0 1 242,-0.1 2,-0.3 -5,-0.1 665,-0.1 -0.995 55.1 157.2-152.4 142.4 -2.4 -12.9 -38.0 81 85 A Y - 0 0 0 -2,-0.3 429,-0.1 -3,-0.1 8,-0.1 -0.885 37.8-113.8-154.7 152.5 -1.7 -9.2 -38.0 82 86 A N - 0 0 0 -2,-0.3 236,-0.1 427,-0.2 235,-0.1 -0.300 2.6-149.9 -82.9 162.9 -4.2 -6.4 -38.1 83 87 A T S S+ 0 0 0 234,-0.3 3,-0.3 236,-0.2 -1,-0.1 0.116 82.9 83.7-112.3 18.8 -4.9 -3.8 -40.8 84 88 A F S S+ 0 0 26 1,-0.2 2,-0.9 233,-0.1 -1,-0.1 0.783 73.9 66.8 -87.0 -34.8 -5.9 -1.1 -38.3 85 89 A F S S- 0 0 22 1,-0.2 -1,-0.2 -3,-0.1 400,-0.2 -0.167 126.5 -84.1 -90.6 43.6 -2.5 0.3 -37.3 86 90 A K S S+ 0 0 104 -2,-0.9 399,-2.6 -3,-0.3 2,-0.3 0.887 101.0 129.8 53.6 38.8 -1.6 1.9 -40.6 87 91 A T E +n 485 0F 2 397,-0.2 2,-0.3 399,-0.1 -1,-0.3 -0.857 34.7 167.5-125.6 154.0 -0.4 -1.7 -41.2 88 92 A T E -n 486 0F 0 397,-2.7 399,-2.7 -2,-0.3 -6,-0.1 -0.870 17.4-141.3-147.7-176.0 -0.8 -4.3 -43.9 89 93 A H > - 0 0 0 -2,-0.3 4,-1.8 397,-0.2 3,-0.3 -0.985 29.0-105.1-153.3 158.5 0.7 -7.7 -44.9 90 94 A P H > S+ 0 0 29 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.872 111.0 55.8 -53.7 -48.7 1.6 -9.5 -48.2 91 95 A A H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 111.1 43.3 -54.5 -47.7 -1.3 -12.1 -48.2 92 96 A V H > S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.882 114.8 50.3 -69.3 -36.2 -4.0 -9.4 -48.1 93 97 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.910 111.5 47.5 -66.5 -43.0 -2.3 -7.2 -50.6 94 98 A E H X S+ 0 0 50 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.886 111.7 50.2 -67.4 -39.9 -1.8 -10.0 -53.1 95 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.953 108.5 53.7 -61.1 -46.3 -5.4 -11.1 -52.8 96 100 A S H X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.874 110.4 46.9 -55.4 -40.8 -6.5 -7.5 -53.4 97 101 A S H X S+ 0 0 22 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.928 112.7 48.0 -69.3 -45.1 -4.4 -7.4 -56.6 98 102 A L H >X S+ 0 0 8 -4,-2.4 4,-0.9 1,-0.2 3,-0.6 0.882 109.6 52.7 -62.8 -40.4 -5.8 -10.7 -57.9 99 103 A L H >X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 3,-0.9 0.906 102.4 59.2 -63.9 -39.4 -9.4 -9.8 -57.2 100 104 A A H 3< S+ 0 0 24 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.803 104.5 53.1 -58.1 -29.3 -9.0 -6.6 -59.1 101 105 A E H << S+ 0 0 118 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.750 112.9 39.8 -77.5 -28.5 -8.1 -8.8 -62.1 102 106 A V H << S+ 0 0 14 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.535 103.0 79.9-101.9 -8.5 -11.2 -11.0 -62.0 103 107 A T S < S- 0 0 11 -4,-1.5 4,-0.1 4,-0.2 3,-0.1 -0.653 94.6 -87.4 -94.7 156.5 -13.7 -8.3 -61.2 104 108 A P > - 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