==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-NOV-05 2F17 . COMPND 2 MOLECULE: THIAMIN PYROPHOSPHOKINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.Y.LIU,D.E.TIMM,T.D.HURLEY . 498 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 16.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 52 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 7 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 PARALLEL BRIDGES PER LADDER . 4 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 -11 A H 0 0 163 0, 0.0 2,-1.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -81.1 28.3 75.8 59.9 2 -10 A H + 0 0 189 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.579 360.0 84.1 -86.5 81.2 30.4 76.3 63.1 3 -9 A S S S- 0 0 90 -2,-1.6 -1,-0.2 2,-0.1 3,-0.1 0.591 76.6-124.3-142.5 -52.4 32.9 78.9 61.9 4 -8 A S + 0 0 113 -3,-0.4 -2,-0.0 1,-0.3 2,-0.0 -0.021 64.3 51.1 106.1 151.3 31.9 82.6 61.9 5 -7 A G S S- 0 0 63 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.151 104.6 -24.6 79.9 178.1 31.7 85.3 59.3 6 -6 A L - 0 0 180 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.295 66.4-179.5 -60.8 145.2 30.0 85.0 55.9 7 -5 A V - 0 0 59 -4,-0.0 -2,-0.1 2,-0.0 -4,-0.0 -0.926 32.3-110.9-151.7 122.1 29.6 81.4 54.7 8 -4 A P - 0 0 132 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.260 40.7-174.7 -53.6 134.3 28.1 80.1 51.5 9 -3 A R + 0 0 166 -8,-0.0 -2,-0.0 0, 0.0 2,-0.0 -0.964 47.4 24.9-132.8 151.3 24.9 78.2 52.3 10 -2 A G + 0 0 65 -2,-0.3 2,-0.1 1,-0.2 0, 0.0 -0.004 67.4 147.4 75.7 161.8 22.6 76.2 50.1 11 -1 A S - 0 0 121 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.214 24.6-168.4 137.2 130.6 24.2 74.8 46.9 12 0 A H - 0 0 96 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.986 33.6-107.5-140.4 140.0 23.7 71.8 44.9 13 1 A M - 0 0 179 -2,-0.4 2,-0.4 2,-0.0 168,-0.3 -0.429 34.3-164.7 -71.5 145.6 26.1 70.7 42.2 14 2 A E - 0 0 66 -2,-0.1 2,-0.9 166,-0.1 168,-0.2 -0.979 23.8-119.3-131.5 145.3 25.0 71.1 38.6 15 3 A H E -a 182 0A 104 166,-1.9 168,-3.2 -2,-0.4 2,-0.8 -0.744 27.8-162.6 -86.0 103.9 26.4 69.5 35.4 16 4 A A E +a 183 0A 72 -2,-0.9 2,-0.3 166,-0.2 168,-0.2 -0.779 20.8 166.8 -91.2 106.5 27.6 72.5 33.2 17 5 A F E -a 184 0A 28 166,-2.6 168,-2.8 -2,-0.8 -2,-0.0 -0.905 31.5-158.6-124.8 150.3 28.0 71.2 29.6 18 6 A T > - 0 0 34 -2,-0.3 3,-1.3 166,-0.2 168,-0.1 -0.838 15.1-168.1-127.1 91.1 28.5 72.9 26.2 19 7 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.903 78.6 35.6 -40.1 -77.2 27.4 70.3 23.5 20 8 A L T > S+ 0 0 0 1,-0.2 3,-0.6 165,-0.2 4,-0.2 0.079 83.2 109.8 -77.5 25.8 28.6 71.7 20.1 21 9 A E G X + 0 0 56 -3,-1.3 3,-3.0 1,-0.2 -1,-0.2 0.923 69.3 61.8 -67.2 -45.2 31.8 73.3 21.5 22 10 A P G 3 S+ 0 0 7 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.759 97.1 62.2 -52.8 -21.4 34.1 70.8 19.7 23 11 A L G < S+ 0 0 10 -3,-0.6 -2,-0.2 -4,-0.1 -3,-0.1 0.557 80.4 104.7 -81.4 -8.3 32.7 72.1 16.5 24 12 A L S < S- 0 0 57 -3,-3.0 165,-0.0 -4,-0.2 -3,-0.0 -0.608 72.2-135.7 -77.5 128.2 34.0 75.6 17.2 25 13 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.949 87.0 25.8 -44.1 -77.6 37.1 76.5 15.1 26 14 A T S S+ 0 0 121 -3,-0.1 2,-0.0 2,-0.1 -2,-0.0 0.243 85.4 95.0 -70.5-156.6 39.3 78.0 17.8 27 15 A G - 0 0 35 1,-0.1 -6,-0.0 2,-0.0 2,-0.0 -0.076 66.8-117.8 89.6 165.5 38.9 77.1 21.5 28 16 A N + 0 0 130 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.441 45.0 153.0-142.5 64.7 40.9 74.4 23.4 29 17 A L - 0 0 28 -8,-0.1 -1,-0.1 -7,-0.0 22,-0.1 0.958 42.0-134.4 -60.0 -65.9 38.5 71.7 24.7 30 18 A K + 0 0 104 20,-0.2 102,-2.7 1,-0.1 103,-0.8 0.740 42.7 154.1 99.5 88.3 40.6 68.5 25.0 31 19 A Y E -d 133 0B 7 19,-0.4 21,-3.6 100,-0.2 22,-0.7 -0.953 39.6-125.6-144.5 161.6 38.6 65.6 23.5 32 20 A C E -de 134 53B 0 101,-1.6 103,-2.8 -2,-0.3 2,-0.4 -0.746 23.5-138.8-105.2 155.7 38.9 62.2 21.9 33 21 A L E -de 135 54B 1 20,-3.4 22,-1.9 -2,-0.3 2,-0.5 -0.961 13.4-169.9-122.2 131.7 37.4 61.3 18.5 34 22 A V E -de 136 55B 0 101,-2.8 103,-3.4 -2,-0.4 2,-0.6 -0.978 7.9-156.5-122.9 123.9 35.6 58.1 17.6 35 23 A V E -de 137 56B 0 20,-2.3 22,-2.7 -2,-0.5 25,-0.2 -0.873 12.1-165.8-102.9 121.0 34.7 57.2 14.0 36 24 A L - 0 0 12 101,-2.5 2,-2.1 -2,-0.6 27,-0.1 -0.448 41.4 -79.0 -97.9 174.7 31.9 54.8 13.5 37 25 A N S S+ 0 0 71 -2,-0.1 23,-0.1 20,-0.1 22,-0.1 -0.473 93.0 96.6 -77.0 77.1 30.8 52.9 10.3 38 26 A Q S S- 0 0 44 -2,-2.1 3,-0.1 99,-0.1 25,-0.0 -0.980 86.2 -69.9-157.4 157.1 29.0 55.7 8.6 39 27 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 131,-0.2 -0.266 56.6-119.0 -52.0 129.1 29.6 58.3 5.9 40 28 A L - 0 0 21 23,-0.2 2,-0.2 129,-0.1 129,-0.1 -0.603 21.7-134.3 -78.4 129.4 32.0 60.9 7.3 41 29 A D > - 0 0 36 -2,-0.4 3,-2.6 1,-0.1 4,-0.2 -0.526 25.3-110.1 -79.4 147.2 30.6 64.5 7.5 42 30 A A T > S+ 0 0 90 1,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.772 112.8 71.1 -48.0 -32.9 32.8 67.3 6.3 43 31 A R T 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 0.606 76.8 87.5 -63.1 -9.8 33.3 68.6 9.8 44 32 A F H <> S+ 0 0 1 -3,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.859 78.5 58.0 -60.3 -39.1 35.4 65.5 10.5 45 33 A R H <> S+ 0 0 99 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.942 108.8 43.8 -59.1 -49.6 38.7 67.0 9.3 46 34 A H H > S+ 0 0 57 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.895 114.7 50.6 -62.7 -39.7 38.7 70.0 11.7 47 35 A L H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.868 109.7 50.9 -65.1 -37.7 37.6 67.7 14.6 48 36 A W H >< S+ 0 0 10 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.916 103.1 60.4 -65.6 -44.7 40.4 65.3 13.8 49 37 A K H 3< S+ 0 0 168 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.900 114.0 32.2 -50.3 -52.5 43.0 68.0 13.8 50 38 A K H 3< S+ 0 0 90 -4,-1.4 -19,-0.4 -28,-0.1 -1,-0.2 0.431 90.5 118.8 -90.8 1.5 42.4 69.1 17.4 51 39 A A << - 0 0 6 -3,-0.8 -19,-0.2 -4,-0.6 3,-0.1 -0.392 57.4-146.9 -68.6 144.7 41.5 65.7 18.9 52 40 A L S S+ 0 0 67 -21,-3.6 2,-0.3 1,-0.3 -20,-0.2 0.786 85.3 6.8 -78.6 -30.6 43.8 64.3 21.6 53 41 A L E -e 32 0B 11 -22,-0.7 -20,-3.4 2,-0.0 2,-0.4 -0.983 68.4-162.3-153.3 140.0 43.2 60.8 20.4 54 42 A R E +e 33 0B 58 -2,-0.3 24,-2.3 -22,-0.2 25,-0.9 -0.963 13.7 166.9-128.2 147.3 41.4 59.2 17.5 55 43 A A E -ef 34 79B 0 -22,-1.9 -20,-2.3 -2,-0.4 2,-0.4 -0.946 21.6-137.2-149.9 167.6 40.1 55.7 16.9 56 44 A C E -ef 35 80B 0 23,-1.3 25,-1.9 -2,-0.3 2,-0.7 -0.985 11.1-137.5-133.6 143.7 37.8 53.8 14.5 57 45 A A E > - f 0 81B 6 -22,-2.7 3,-3.2 -2,-0.4 25,-0.2 -0.892 57.5 -77.7-102.6 111.1 35.2 51.2 15.1 58 46 A D T > S+ 0 0 4 23,-3.0 3,-2.4 -2,-0.7 4,-0.4 -0.047 128.9 26.3 37.5-111.5 35.5 48.4 12.5 59 47 A G T >> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 3,-1.3 0.746 105.7 81.5 -47.6 -28.9 33.9 49.8 9.3 60 48 A G H <> S+ 0 0 0 -3,-3.2 4,-1.7 1,-0.3 -1,-0.3 0.821 86.2 58.8 -48.0 -34.4 34.7 53.3 10.5 61 49 A A H <> S+ 0 0 0 -3,-2.4 4,-3.2 2,-0.2 -1,-0.3 0.872 99.6 55.9 -65.2 -38.0 38.2 52.8 9.2 62 50 A N H <> S+ 0 0 15 -3,-1.3 4,-2.8 -4,-0.4 -1,-0.2 0.940 108.8 47.2 -59.7 -46.8 36.9 52.1 5.7 63 51 A H H X S+ 0 0 54 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.839 114.8 46.1 -63.9 -35.3 35.1 55.5 5.7 64 52 A L H >X S+ 0 0 0 -4,-1.7 3,-0.6 -5,-0.2 4,-0.6 0.941 113.2 49.5 -72.1 -47.5 38.2 57.3 7.0 65 53 A Y H >< S+ 0 0 41 -4,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.925 111.9 48.3 -55.8 -49.4 40.5 55.5 4.5 66 54 A D H 3< S+ 0 0 82 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.664 111.9 47.8 -68.8 -18.9 38.3 56.3 1.5 67 55 A L H << S+ 0 0 93 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.378 105.7 57.9-104.8 5.1 37.8 60.0 2.3 68 56 A T X< + 0 0 0 -3,-1.0 3,-1.5 -4,-0.6 4,-0.2 -0.084 66.3 155.6-126.2 36.3 41.5 60.9 3.0 69 57 A E T 3 + 0 0 148 -3,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.356 69.3 20.3 -65.4 141.4 43.3 60.0 -0.2 70 58 A G T 3 S+ 0 0 82 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.281 131.3 46.6 85.3 -11.5 46.6 61.8 -0.9 71 59 A E X + 0 0 71 -3,-1.5 3,-2.0 4,-0.0 4,-0.3 0.112 65.6 124.7-148.0 23.6 46.9 62.7 2.8 72 60 A R G > S+ 0 0 43 1,-0.3 3,-1.4 -4,-0.2 -3,-0.1 0.762 71.1 64.1 -59.8 -28.7 46.1 59.5 4.7 73 61 A E G 3 S+ 0 0 134 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.650 100.0 55.4 -70.2 -11.7 49.4 59.7 6.6 74 62 A S G < S+ 0 0 84 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.518 108.7 49.2 -93.6 -9.2 47.9 62.9 8.0 75 63 A F S < S+ 0 0 16 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 -0.496 72.0 148.0-128.5 62.8 44.9 60.8 9.2 76 64 A L - 0 0 52 -3,-0.4 -22,-0.1 -2,-0.1 -3,-0.1 -0.880 42.5-131.9-102.5 115.0 46.4 57.8 11.0 77 65 A P - 0 0 5 0, 0.0 -22,-0.2 0, 0.0 24,-0.2 -0.190 9.4-131.7 -60.3 154.8 44.2 56.6 13.9 78 66 A E S S- 0 0 60 -24,-2.3 23,-1.1 1,-0.3 2,-0.3 0.796 90.7 -8.5 -76.8 -30.0 45.9 55.9 17.2 79 67 A F E -fg 55 101B 0 -25,-0.9 -23,-1.3 21,-0.2 2,-0.5 -0.961 56.2-147.2-166.0 149.4 44.0 52.6 17.1 80 68 A V E +fg 56 102B 1 21,-2.9 23,-1.9 -2,-0.3 2,-0.3 -0.965 27.5 176.7-122.9 109.8 41.3 50.7 15.2 81 69 A S E +fg 57 103B 0 -25,-1.9 -23,-3.0 -2,-0.5 2,-0.3 -0.739 26.9 86.6-112.0 162.8 39.2 48.4 17.2 82 70 A G E S- g 0 104B 0 21,-1.4 23,-3.5 -2,-0.3 -25,-0.0 -0.996 84.5 -73.1 149.2-148.6 36.3 46.2 16.3 83 71 A D - 0 0 34 -2,-0.3 21,-0.1 21,-0.2 -1,-0.1 0.384 54.0-121.2-127.0 3.0 35.9 42.7 14.9 84 72 A F S S+ 0 0 46 1,-0.1 -2,-0.0 -3,-0.1 8,-0.0 0.797 74.6 125.3 61.2 34.1 37.0 43.3 11.3 85 73 A D S S+ 0 0 112 1,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.178 88.3 29.6-105.3 26.6 33.6 42.1 9.7 86 74 A S S S+ 0 0 47 1,-0.2 2,-0.3 2,-0.0 -1,-0.0 0.446 92.5 92.4-153.0 -40.2 33.7 45.3 8.1 87 75 A I S S- 0 0 15 1,-0.1 -1,-0.2 4,-0.1 -28,-0.1 -0.509 75.5-117.9 -75.0 129.8 37.1 46.7 7.4 88 76 A R > - 0 0 71 -2,-0.3 4,-2.8 -29,-0.1 3,-0.4 -0.273 21.2-114.5 -62.3 146.7 38.4 45.8 4.0 89 77 A P H > S+ 0 0 107 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.899 116.5 47.1 -47.4 -52.1 41.6 43.7 3.8 90 78 A E H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.835 112.3 49.7 -63.8 -34.7 43.6 46.5 2.2 91 79 A V H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 5,-0.2 0.896 111.0 48.7 -71.8 -39.7 42.4 49.1 4.7 92 80 A K H X S+ 0 0 89 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.894 113.9 49.6 -63.6 -39.1 43.3 46.8 7.6 93 81 A E H >X S+ 0 0 139 -4,-2.3 4,-2.3 -5,-0.3 3,-0.7 0.979 107.6 51.2 -62.3 -60.5 46.7 46.3 5.9 94 82 A Y H 3X S+ 0 0 33 -4,-2.7 4,-1.7 1,-0.3 6,-0.2 0.894 112.4 44.5 -45.0 -56.5 47.5 50.0 5.4 95 83 A Y H 3<>S+ 0 0 1 -4,-1.8 5,-2.2 1,-0.2 -1,-0.3 0.787 112.0 54.3 -64.5 -26.6 46.8 51.1 8.9 96 84 A T H X<5S+ 0 0 73 -4,-1.2 3,-0.8 -3,-0.7 -1,-0.2 0.877 109.3 46.7 -74.9 -36.6 48.7 48.1 10.3 97 85 A K H 3<5S+ 0 0 153 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.781 108.2 56.3 -76.1 -26.1 51.8 49.0 8.3 98 86 A K T 3<5S- 0 0 87 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.450 125.7 -97.7 -84.7 1.1 51.7 52.6 9.3 99 87 A G T < 5 + 0 0 64 -3,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.361 69.6 151.9 103.4 -6.2 51.8 51.7 12.9 100 88 A C < - 0 0 12 -5,-2.2 2,-0.8 -6,-0.2 -1,-0.3 -0.321 49.6-117.8 -61.7 139.9 48.1 51.9 13.8 101 89 A D E -g 79 0B 69 -23,-1.1 -21,-2.9 -24,-0.2 2,-0.8 -0.716 25.9-159.6 -83.8 110.3 47.1 49.6 16.7 102 90 A L E -g 80 0B 41 -2,-0.8 2,-0.5 -23,-0.2 -21,-0.2 -0.820 10.6-172.2 -94.9 108.2 44.6 47.0 15.5 103 91 A I E -g 81 0B 36 -23,-1.9 -21,-1.4 -2,-0.8 2,-0.3 -0.888 13.9-142.3-107.3 123.0 42.6 45.6 18.4 104 92 A S E -g 82 0B 70 -2,-0.5 -21,-0.2 -23,-0.2 -23,-0.1 -0.645 15.8-176.6 -84.6 133.9 40.2 42.7 17.9 105 93 A T + 0 0 17 -23,-3.5 10,-0.1 -2,-0.3 11,-0.1 -0.672 6.7 172.4-133.4 78.6 37.0 42.6 19.9 106 94 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.775 30.8 129.7 -52.2 -42.6 35.1 39.3 19.2 107 95 A D > - 0 0 71 1,-0.2 3,-0.7 2,-0.1 8,-0.1 0.141 39.3-167.2 -26.5 111.6 32.3 39.7 21.8 108 96 A Q T 3 S+ 0 0 113 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.230 81.1 67.7 -91.6 12.8 29.0 39.1 19.9 109 97 A D T 3 S+ 0 0 122 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.432 102.0 48.2-106.4 -5.9 27.0 40.5 22.9 110 98 A H S < S- 0 0 71 -3,-0.7 -1,-0.1 -4,-0.1 2,-0.0 -0.991 83.6-115.9-138.8 144.2 28.3 44.0 22.4 111 99 A T > - 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