==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-APR-01 1IG3 . COMPND 2 MOLECULE: THIAMIN PYROPHOSPHOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.E.TIMM,J.LIU,L.-J.BAKER,R.A.HARRIS . 497 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 11.9 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 . 44 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 18.1 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 3 1 2 0 0 0 1 0 2 0 1 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 10 A H 0 0 245 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.2 31.7 76.8 64.0 2 11 A S - 0 0 97 2,-0.0 2,-0.3 1,-0.0 4,-0.1 -0.551 360.0-152.4 -83.8 154.9 32.9 79.2 61.3 3 12 A S + 0 0 113 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 -0.793 48.7 35.6-124.4 167.9 32.0 82.9 61.7 4 13 A G S S- 0 0 65 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.376 107.8 -12.6 86.5-170.2 31.5 85.8 59.3 5 14 A L S S- 0 0 186 -2,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.496 71.3-179.7 -68.0 127.9 29.8 85.6 55.9 6 15 A V - 0 0 69 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.969 28.3-115.4-130.8 146.2 29.4 82.0 54.8 7 16 A P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.593 40.7 173.9 -80.3 142.4 27.9 80.6 51.6 8 17 A R + 0 0 222 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.981 44.1 28.3-147.4 157.3 24.8 78.5 52.1 9 18 A G S S+ 0 0 80 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.688 71.3 143.4 69.7 23.3 22.1 76.7 50.1 10 19 A S - 0 0 111 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.567 26.3-169.9 -92.7 160.8 24.0 75.8 46.9 11 20 A H - 0 0 94 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.901 26.2-100.0-139.4 166.3 23.6 72.6 44.9 12 21 A M + 0 0 167 -2,-0.3 168,-0.4 2,-0.0 2,-0.3 -0.697 33.6 179.6 -95.5 144.7 25.5 71.0 42.1 13 22 A E - 0 0 69 -2,-0.3 2,-0.8 166,-0.1 168,-0.2 -0.967 31.4-117.0-136.9 150.8 24.5 71.2 38.4 14 23 A H E -a 181 0A 81 166,-3.0 168,-2.8 -2,-0.3 2,-0.3 -0.821 29.2-160.2 -95.8 111.7 26.3 69.7 35.4 15 24 A A E +a 182 0A 57 -2,-0.8 2,-0.3 166,-0.2 168,-0.2 -0.710 20.4 159.8 -89.6 141.3 27.4 72.5 33.0 16 25 A F E -a 183 0A 26 166,-2.4 168,-2.8 -2,-0.3 -2,-0.0 -0.979 35.6-150.5-161.1 144.2 28.2 71.6 29.4 17 26 A T > - 0 0 31 -2,-0.3 3,-1.7 166,-0.2 168,-0.1 -0.886 17.7-165.1-119.3 94.4 28.5 73.3 26.0 18 27 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.844 83.6 39.5 -47.8 -47.0 27.5 70.5 23.5 19 28 A L T > S+ 0 0 0 165,-0.4 3,-1.3 1,-0.2 4,-0.3 0.263 79.5 108.5 -95.1 15.9 28.8 72.2 20.4 20 29 A E G X S+ 0 0 68 -3,-1.7 3,-2.2 1,-0.3 -1,-0.2 0.887 72.1 62.4 -58.1 -39.6 32.0 73.7 21.8 21 30 A P G 3 S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 28,-0.1 0.755 95.9 61.9 -58.3 -23.3 34.2 71.1 19.8 22 31 A L G < S+ 0 0 12 -3,-1.3 -2,-0.2 24,-0.0 -3,-0.1 0.546 82.8 105.1 -81.6 -6.0 32.9 72.6 16.6 23 32 A L S < S- 0 0 46 -3,-2.2 165,-0.0 -4,-0.3 164,-0.0 -0.506 72.0-134.1 -78.4 144.6 34.3 76.0 17.3 24 33 A P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.901 88.5 36.4 -60.8 -46.7 37.5 77.2 15.5 25 34 A T S S+ 0 0 114 2,-0.0 2,-0.2 -3,-0.0 3,-0.1 -0.478 77.8 84.9-104.3 175.8 39.1 78.5 18.6 26 35 A G - 0 0 32 -2,-0.2 -6,-0.0 1,-0.1 0, 0.0 -0.475 66.7-105.9 120.0 167.7 39.3 77.3 22.2 27 36 A N + 0 0 155 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.137 50.8 158.4-126.4 40.5 41.2 74.9 24.3 28 37 A L - 0 0 31 -3,-0.1 2,-0.7 -8,-0.1 102,-0.0 -0.410 35.5-138.8 -68.2 135.3 38.8 72.0 24.8 29 38 A K + 0 0 100 -2,-0.1 102,-2.9 21,-0.1 103,-1.2 -0.858 43.2 144.4 -96.9 113.4 40.4 68.6 25.7 30 39 A Y E -d 132 0B 7 -2,-0.7 21,-3.5 19,-0.4 22,-0.6 -0.983 41.4-135.1-150.3 159.6 38.6 65.9 23.7 31 40 A C E -de 133 52B 0 101,-1.7 103,-2.8 -2,-0.3 2,-0.4 -0.747 21.2-137.3-109.9 160.3 38.9 62.5 22.0 32 41 A L E -de 134 53B 0 20,-3.1 22,-2.7 -2,-0.3 2,-0.5 -0.977 13.2-170.0-125.4 130.3 37.4 61.6 18.6 33 42 A V E -de 135 54B 0 101,-2.7 103,-3.2 -2,-0.4 2,-0.6 -0.979 8.9-156.1-119.3 125.5 35.8 58.3 17.8 34 43 A V E -de 136 55B 0 20,-2.5 22,-2.9 -2,-0.5 25,-0.3 -0.902 13.5-167.1-106.5 116.3 34.9 57.5 14.1 35 44 A L - 0 0 10 101,-2.9 2,-2.0 -2,-0.6 27,-0.1 -0.369 40.2 -78.3 -93.6 176.6 32.1 55.0 13.6 36 45 A N S S+ 0 0 68 -2,-0.1 23,-0.1 26,-0.1 101,-0.1 -0.448 91.9 98.2 -79.3 70.3 31.0 53.2 10.5 37 46 A Q S S- 0 0 43 -2,-2.0 25,-0.1 99,-0.2 3,-0.1 -0.961 87.5 -76.7-147.4 155.8 29.0 55.9 8.7 38 47 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.359 58.5-114.7 -56.4 135.9 29.9 58.3 5.9 39 48 A L - 0 0 24 23,-0.2 2,-0.2 20,-0.1 129,-0.1 -0.552 21.0-131.1 -78.5 136.7 32.1 61.1 7.4 40 49 A D > - 0 0 38 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.519 27.0-110.0 -81.7 154.7 30.8 64.6 7.6 41 50 A A T > S+ 0 0 88 1,-0.3 3,-1.7 -2,-0.2 4,-0.3 0.809 112.2 71.8 -54.3 -33.4 33.1 67.4 6.3 42 51 A R T 3> S+ 0 0 54 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.618 72.9 87.2 -60.9 -11.5 33.6 68.7 9.9 43 52 A F H <> S+ 0 0 2 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.854 81.5 61.0 -59.2 -30.2 35.7 65.6 10.7 44 53 A R H <> S+ 0 0 90 -3,-1.7 4,-1.4 -4,-0.2 -1,-0.2 0.940 107.0 41.0 -61.0 -51.0 38.7 67.5 9.4 45 54 A H H > S+ 0 0 58 -4,-0.3 4,-1.1 -3,-0.2 -1,-0.2 0.905 116.8 49.8 -64.0 -43.8 38.5 70.4 11.9 46 55 A L H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.852 105.5 57.8 -64.2 -35.8 37.7 68.0 14.8 47 56 A W H >< S+ 0 0 9 -4,-2.3 3,-0.5 -5,-0.2 -1,-0.2 0.918 99.5 59.2 -61.7 -45.0 40.6 65.7 13.9 48 57 A K H 3< S+ 0 0 150 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.911 113.1 32.3 -49.2 -58.9 43.2 68.4 14.2 49 58 A K H 3< S+ 0 0 98 -4,-1.1 -19,-0.4 -28,-0.1 -1,-0.2 0.498 88.8 116.8 -86.1 -3.7 42.6 69.4 17.8 50 59 A A << - 0 0 7 -4,-0.9 -19,-0.2 -3,-0.5 3,-0.1 -0.320 58.5-145.0 -64.5 147.6 41.6 66.0 19.3 51 60 A L S S+ 0 0 57 -21,-3.5 2,-0.3 1,-0.3 -20,-0.2 0.768 87.4 11.8 -80.6 -29.2 43.9 64.5 21.9 52 61 A L E -e 31 0B 7 -22,-0.6 -20,-3.1 2,-0.0 2,-0.4 -0.981 68.8-162.3-149.6 135.2 43.2 61.0 20.7 53 62 A R E +e 32 0B 65 -2,-0.3 24,-2.7 -22,-0.2 25,-1.0 -0.989 16.3 169.1-124.1 133.4 41.5 59.8 17.5 54 63 A A E -ef 33 78B 0 -22,-2.7 -20,-2.5 -2,-0.4 2,-0.4 -0.934 21.9-144.6-138.6 162.0 40.2 56.3 17.0 55 64 A C E -ef 34 79B 0 23,-1.5 25,-2.2 -2,-0.3 2,-0.5 -0.945 10.7-143.6-124.9 146.2 38.0 54.4 14.5 56 65 A A E > - f 0 80B 0 -22,-2.9 3,-2.6 -2,-0.4 25,-0.2 -0.963 58.6 -61.7-111.4 124.2 35.6 51.6 15.4 57 66 A D T > S+ 0 0 20 23,-4.0 3,-2.1 -2,-0.5 4,-0.3 -0.078 128.7 14.6 42.7-122.6 35.5 48.8 12.7 58 67 A G T >> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 3,-0.9 0.568 106.6 86.2 -57.2 -15.7 34.3 50.2 9.3 59 68 A G H <> S+ 0 0 0 -3,-2.6 4,-2.2 -25,-0.3 -1,-0.3 0.842 83.1 62.0 -56.4 -30.1 34.9 53.7 10.5 60 69 A A H <> S+ 0 0 0 -3,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.884 100.4 52.7 -63.3 -36.4 38.5 53.2 9.3 61 70 A N H <> S+ 0 0 20 -3,-0.9 4,-2.9 -4,-0.3 -1,-0.2 0.925 109.7 47.4 -62.7 -47.0 37.2 52.6 5.7 62 71 A H H X S+ 0 0 50 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.863 113.4 48.4 -64.1 -37.2 35.3 55.9 5.7 63 72 A L H >< S+ 0 0 0 -4,-2.2 3,-1.1 -5,-0.2 4,-0.4 0.961 113.8 46.9 -65.6 -50.5 38.3 57.7 7.1 64 73 A Y H >< S+ 0 0 33 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.888 109.4 54.0 -56.6 -45.2 40.6 56.1 4.5 65 74 A D H 3< S+ 0 0 85 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.598 111.5 44.5 -71.1 -11.0 38.2 56.9 1.6 66 75 A L T << S+ 0 0 82 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.334 107.9 57.4-113.9 5.9 38.0 60.5 2.4 67 76 A T X + 0 0 0 -3,-1.1 3,-2.2 -4,-0.4 6,-0.2 0.153 64.3 152.7-124.9 22.8 41.7 61.2 3.0 68 77 A E T 3 S+ 0 0 156 1,-0.3 -3,-0.0 2,-0.2 -4,-0.0 -0.237 72.8 20.3 -53.9 134.1 43.4 60.1 -0.2 69 78 A G T 3 S+ 0 0 83 1,-0.0 -1,-0.3 0, 0.0 3,-0.0 0.136 129.8 47.7 92.4 -21.4 46.7 62.1 -0.7 70 79 A E X + 0 0 71 -3,-2.2 3,-1.9 1,-0.1 4,-0.2 0.019 64.0 127.4-140.3 30.5 47.0 63.1 2.9 71 80 A R G > + 0 0 45 1,-0.3 3,-1.7 2,-0.2 -3,-0.1 0.795 69.5 65.4 -61.1 -28.4 46.4 59.8 4.8 72 81 A E G 3 S+ 0 0 134 1,-0.3 3,-0.4 -5,-0.1 -1,-0.3 0.699 99.3 53.6 -68.1 -15.8 49.6 60.3 6.8 73 82 A S G < S+ 0 0 85 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.423 109.5 51.5 -94.4 -1.2 48.0 63.4 8.3 74 83 A F < + 0 0 11 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 -0.451 68.9 143.6-134.7 62.9 45.0 61.3 9.4 75 84 A L - 0 0 52 -3,-0.4 -22,-0.2 22,-0.0 -3,-0.0 -0.903 43.4-135.1-105.1 116.1 46.3 58.2 11.2 76 85 A P - 0 0 3 0, 0.0 24,-0.2 0, 0.0 -22,-0.2 -0.366 13.9-127.6 -67.7 149.8 44.2 57.1 14.2 77 86 A E S S- 0 0 77 -24,-2.7 23,-2.0 1,-0.2 2,-0.3 0.938 91.3 -6.3 -60.3 -45.5 45.9 56.2 17.4 78 87 A F E -fg 54 100B 0 -25,-1.0 -23,-1.5 21,-0.2 2,-0.4 -0.970 56.3-150.0-148.4 162.4 44.0 53.0 17.2 79 88 A V E +fg 55 101B 0 21,-2.6 23,-2.9 -2,-0.3 2,-0.3 -0.997 26.1 177.9-133.1 125.2 41.4 51.1 15.2 80 89 A S E +fg 56 102B 0 -25,-2.2 -23,-4.0 -2,-0.4 2,-0.3 -0.827 27.6 63.8-125.8 167.2 39.3 48.5 17.1 81 90 A G E S- g 0 103B 0 21,-1.3 23,-1.1 -2,-0.3 2,-0.5 -0.791 90.2 -16.5 122.8-166.7 36.4 46.2 16.3 82 91 A D > - 0 0 55 -2,-0.3 3,-1.1 21,-0.2 4,-0.2 -0.665 54.9-149.7 -77.9 125.6 35.7 43.3 14.0 83 92 A F T 3 S+ 0 0 36 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.441 90.4 69.7 -80.3 2.9 38.4 43.2 11.5 84 93 A D T 3 S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.599 92.4 62.9 -89.1 -12.9 36.3 41.6 8.8 85 94 A S S < S+ 0 0 37 -3,-1.1 2,-0.4 2,-0.1 -1,-0.2 0.578 91.2 76.6 -85.0 -11.5 34.5 45.0 8.7 86 95 A I S S- 0 0 9 -3,-0.2 -28,-0.1 -4,-0.2 -29,-0.0 -0.839 91.4-113.0-101.2 136.3 37.7 46.8 7.6 87 96 A R > - 0 0 76 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.352 27.2-116.3 -65.3 147.7 38.8 46.4 3.9 88 97 A P H > S+ 0 0 107 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.910 113.4 44.6 -51.2 -49.5 42.0 44.5 3.4 89 98 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.811 112.1 53.6 -67.9 -28.2 44.0 47.3 1.9 90 99 A V H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 5,-0.3 0.937 111.3 44.2 -70.8 -47.7 42.7 49.8 4.6 91 100 A K H X S+ 0 0 76 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.896 112.8 53.4 -63.2 -39.4 43.8 47.5 7.5 92 101 A E H X S+ 0 0 143 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.925 109.9 48.6 -61.8 -42.7 47.1 46.9 5.7 93 102 A Y H X S+ 0 0 24 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.938 113.7 42.4 -63.7 -52.1 47.7 50.7 5.4 94 103 A Y H <>S+ 0 0 2 -4,-2.3 5,-2.4 2,-0.2 -1,-0.2 0.882 113.9 54.6 -65.6 -34.7 47.0 51.7 9.0 95 104 A T H ><5S+ 0 0 73 -4,-2.3 3,-2.0 -5,-0.3 -2,-0.2 0.974 110.0 43.4 -62.6 -53.9 48.9 48.7 10.3 96 105 A K H 3<5S+ 0 0 150 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.806 108.3 61.6 -62.6 -27.7 52.1 49.5 8.4 97 106 A K T 3<5S- 0 0 68 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.371 123.0-103.2 -80.3 5.6 51.7 53.1 9.4 98 107 A G T < 5 + 0 0 65 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.523 68.2 150.0 89.4 5.3 52.0 52.2 13.0 99 108 A C < - 0 0 15 -5,-2.4 2,-0.8 -6,-0.2 -1,-0.3 -0.439 52.7-114.4 -71.6 145.5 48.3 52.4 14.1 100 109 A D E -g 78 0B 64 -23,-2.0 -21,-2.6 -24,-0.2 2,-0.8 -0.736 28.0-159.7 -85.6 109.7 47.3 50.0 16.9 101 110 A L E -g 79 0B 36 -2,-0.8 2,-0.5 -23,-0.2 -21,-0.2 -0.826 11.6-170.9 -93.0 109.4 44.8 47.5 15.4 102 111 A I E -g 80 0B 27 -23,-2.9 -21,-1.3 -2,-0.8 2,-0.3 -0.892 14.2-141.4-109.4 121.2 42.8 46.0 18.3 103 112 A S E -g 81 0B 74 -2,-0.5 -21,-0.2 -23,-0.2 -23,-0.0 -0.587 15.9-176.2 -80.0 134.6 40.5 43.0 17.9 104 113 A T + 0 0 16 -23,-1.1 10,-0.1 -2,-0.3 -22,-0.1 -0.669 8.0 170.4-134.0 78.6 37.2 43.1 19.8 105 114 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.899 26.5 132.1 -50.4 -60.8 35.3 39.8 19.2 106 115 A D > - 0 0 71 1,-0.2 3,-0.9 2,-0.1 8,-0.1 0.446 40.4-162.3 -4.0 103.8 32.5 40.0 21.8 107 116 A Q T 3 S+ 0 0 128 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.247 83.4 64.3 -85.7 13.1 29.2 39.1 20.0 108 117 A D T 3 S+ 0 0 123 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.459 101.2 50.8-110.7 -7.1 27.1 40.7 22.8 109 118 A H S < S- 0 0 75 -3,-0.9 -1,-0.1 -4,-0.1 2,-0.0 -0.983 82.1-114.3-136.1 146.5 28.4 44.3 22.4 110 119 A T > - 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