==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-NOV-00 1G97 . COMPND 2 MOLECULE: N-ACETYLGLUCOSAMINE-1-PHOSPHATE URIDYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR D.KOSTREWA,A.D'ARCY,M.KAMBER . 446 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.8 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 . 1 0.2 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 . 48 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 2 1 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 20 4 1 2 1 1 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 1 0 2 0 1 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 . 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 1 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 2 A S 0 0 61 0, 0.0 93,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 119.9 4.7 24.2 -24.8 2 3 A N E -a 94 0A 30 41,-0.4 43,-3.1 91,-0.2 44,-0.8 -0.826 360.0-174.7-105.8 139.8 8.1 22.9 -23.5 3 4 A F E -ab 95 46A 5 91,-2.4 93,-3.3 -2,-0.4 2,-0.4 -0.905 10.5-148.4-126.3 155.1 8.7 19.6 -21.6 4 5 A A E -ab 96 47A 1 42,-2.2 44,-2.8 -2,-0.3 2,-0.5 -0.987 11.1-171.2-134.4 138.6 11.9 18.4 -20.0 5 6 A I E -ab 97 48A 0 91,-2.9 93,-2.8 -2,-0.4 2,-0.6 -0.981 8.2-168.1-127.1 115.4 13.4 14.9 -19.4 6 7 A I E -ab 98 49A 0 42,-2.7 44,-2.8 -2,-0.5 2,-0.6 -0.928 14.4-143.2-107.5 121.8 16.5 14.7 -17.2 7 8 A L E +ab 99 50A 25 91,-2.4 93,-1.6 -2,-0.6 94,-0.1 -0.766 40.6 143.9 -87.9 118.1 18.3 11.3 -17.3 8 9 A A + 0 0 3 42,-2.3 44,-0.5 -2,-0.6 -1,-0.1 0.060 42.8 92.2-142.4 27.4 19.7 10.4 -13.8 9 10 A A + 0 0 3 42,-0.3 44,-1.8 43,-0.1 42,-0.1 0.535 56.0 120.7-101.5 -10.3 19.3 6.6 -13.6 10 11 A G - 0 0 44 42,-0.1 11,-0.2 1,-0.1 12,-0.2 0.031 64.1-130.1 -56.1 162.3 22.7 5.5 -14.8 11 12 A K - 0 0 123 9,-0.1 10,-0.1 63,-0.1 -1,-0.1 0.761 24.8-150.7 -83.4 -30.0 25.3 3.4 -13.0 12 13 A G >> + 0 0 15 8,-0.1 3,-1.6 3,-0.1 4,-0.6 0.896 23.4 175.0 56.7 46.6 28.2 5.7 -13.7 13 14 A T G >4 S+ 0 0 113 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.834 70.2 60.0 -50.0 -45.3 30.7 2.8 -13.6 14 15 A R G 34 S+ 0 0 179 1,-0.3 214,-0.4 2,-0.1 -1,-0.3 0.729 95.3 65.2 -60.5 -22.4 33.8 4.9 -14.6 15 16 A M G <4 S- 0 0 3 -3,-1.6 -1,-0.3 212,-0.2 -2,-0.2 0.822 92.1-147.1 -69.2 -31.5 33.3 7.1 -11.5 16 17 A K << + 0 0 178 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.1 0.969 51.5 131.2 58.9 56.8 34.0 4.1 -9.2 17 18 A S - 0 0 35 -5,-0.4 -1,-0.2 2,-0.1 4,-0.1 -0.975 64.5-146.1-141.8 151.1 31.6 5.4 -6.6 18 19 A D S S+ 0 0 129 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.648 87.6 83.7 -85.7 -19.8 28.7 4.2 -4.4 19 20 A L S S- 0 0 73 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.733 99.9-101.8 -85.8 129.3 27.2 7.6 -4.8 20 21 A P > - 0 0 4 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.251 32.2-120.4 -51.5 134.2 25.2 8.0 -8.1 21 22 A K G > S+ 0 0 31 1,-0.3 3,-2.3 -11,-0.2 10,-0.3 0.872 109.4 58.0 -44.5 -51.0 27.3 9.9 -10.6 22 23 A V G 3 S+ 0 0 12 1,-0.3 10,-2.6 -12,-0.2 9,-0.5 0.694 100.1 60.6 -58.3 -19.6 24.8 12.8 -11.1 23 24 A L G < S+ 0 0 16 -3,-1.9 -1,-0.3 7,-0.2 -2,-0.2 0.524 74.6 114.4 -86.9 -7.5 25.0 13.5 -7.3 24 25 A H S < S- 0 0 17 -3,-2.3 7,-1.7 -4,-0.4 8,-0.1 -0.466 71.4-114.6 -66.0 131.9 28.7 14.2 -7.4 25 26 A K E -I 30 0B 135 5,-0.2 2,-0.4 -2,-0.2 5,-0.3 -0.370 29.0-173.9 -77.6 147.2 29.2 17.9 -6.5 26 27 A V E > S-I 29 0B 0 3,-3.1 3,-1.4 -2,-0.1 237,-0.2 -0.972 81.2 -16.9-136.6 114.1 30.6 20.7 -8.6 27 28 A A T 3 S- 0 0 6 -2,-0.4 236,-2.8 1,-0.3 237,-0.3 0.845 133.1 -43.5 56.8 39.0 31.0 24.0 -6.7 28 29 A G T 3 S+ 0 0 28 234,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.245 125.4 68.5 98.8 -19.9 28.8 23.0 -3.8 29 30 A I E < S-I 26 0B 15 -3,-1.4 -3,-3.1 -5,-0.1 -1,-0.2 -0.938 86.6 -90.9-132.1 158.1 25.8 21.4 -5.5 30 31 A S E > -I 25 0B 3 -2,-0.3 4,-1.6 -5,-0.3 -5,-0.2 -0.193 32.4-116.0 -63.9 156.6 25.3 18.1 -7.5 31 32 A M H > S+ 0 0 0 -7,-1.7 4,-2.2 -9,-0.5 5,-0.2 0.892 117.7 59.7 -58.7 -37.3 25.8 18.0 -11.2 32 33 A L H > S+ 0 0 0 -10,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 103.3 49.6 -58.6 -42.7 22.0 17.1 -11.3 33 34 A E H > S+ 0 0 54 -11,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.864 108.2 52.9 -66.4 -37.3 21.1 20.4 -9.6 34 35 A H H X S+ 0 0 9 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.920 112.4 45.8 -62.4 -43.9 23.2 22.4 -12.1 35 36 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 65,-0.2 -2,-0.2 0.909 111.2 52.4 -65.0 -42.2 21.4 20.7 -15.0 36 37 A F H X S+ 0 0 38 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.884 108.1 51.4 -61.8 -40.2 18.0 21.2 -13.2 37 38 A R H < S+ 0 0 111 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.877 110.1 48.8 -65.4 -38.5 18.7 25.0 -12.9 38 39 A S H >< S+ 0 0 15 -4,-1.7 3,-1.8 1,-0.2 4,-0.3 0.924 106.4 57.1 -66.5 -43.6 19.6 25.2 -16.6 39 40 A V H >< S+ 0 0 2 -4,-2.4 3,-2.1 1,-0.3 4,-0.3 0.865 94.2 67.2 -54.3 -40.6 16.4 23.4 -17.5 40 41 A G G >< S+ 0 0 41 -4,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.715 84.4 74.0 -55.6 -22.0 14.3 26.0 -15.7 41 42 A A G < S+ 0 0 27 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.764 91.9 53.7 -64.3 -27.2 15.3 28.6 -18.3 42 43 A I G < S- 0 0 10 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.456 106.1-131.0 -86.3 -1.0 13.0 27.0 -20.9 43 44 A Q < - 0 0 162 -3,-1.5 -41,-0.4 -4,-0.3 -3,-0.1 0.941 29.2-155.2 50.2 59.0 10.1 27.3 -18.5 44 45 A P - 0 0 28 0, 0.0 -41,-0.2 0, 0.0 -1,-0.1 -0.353 18.7-149.4 -66.5 139.7 8.9 23.7 -18.9 45 46 A E S S+ 0 0 140 -43,-3.1 2,-0.4 1,-0.2 -42,-0.2 0.777 89.3 24.9 -76.8 -28.4 5.3 22.9 -18.2 46 47 A K E -b 3 0A 59 -44,-0.8 -42,-2.2 2,-0.0 2,-0.4 -0.999 67.6-168.0-139.1 138.1 6.3 19.4 -17.2 47 48 A T E -b 4 0A 20 -2,-0.4 20,-2.6 -44,-0.2 2,-0.5 -0.993 5.8-174.5-130.0 124.1 9.6 18.1 -15.8 48 49 A V E -bc 5 67A 0 -44,-2.8 -42,-2.7 -2,-0.4 2,-0.6 -0.979 7.9-162.0-124.1 124.4 10.4 14.4 -15.5 49 50 A T E -bc 6 68A 0 18,-3.0 20,-1.7 -2,-0.5 2,-0.6 -0.921 15.4-141.7-107.6 116.9 13.6 13.0 -13.9 50 51 A V E +bc 7 69A 0 -44,-2.8 -42,-2.3 -2,-0.6 2,-0.3 -0.696 27.5 179.2 -81.1 116.3 14.4 9.4 -14.8 51 52 A V E + c 0 70A 0 18,-2.8 20,-2.6 -2,-0.6 -42,-0.3 -0.761 23.3 129.2-115.6 160.8 15.8 7.6 -11.7 52 53 A G > + 0 0 18 -44,-0.5 3,-1.5 1,-0.4 2,-0.5 -0.089 54.2 70.9-166.6 -80.1 16.9 4.1 -11.2 53 54 A H T 3 S- 0 0 49 -44,-1.8 -1,-0.4 1,-0.3 5,-0.1 -0.462 131.0 -17.9 -63.0 111.1 20.3 3.4 -9.6 54 55 A K T >> S+ 0 0 67 -2,-0.5 4,-1.2 -3,-0.1 3,-1.1 0.908 83.5 175.5 52.4 51.0 19.8 4.4 -6.0 55 56 A A H <> + 0 0 10 -3,-1.5 4,-3.2 1,-0.3 5,-0.2 0.771 68.0 65.6 -54.2 -35.3 16.8 6.4 -6.9 56 57 A E H 3> S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.858 101.3 49.2 -60.6 -35.7 16.0 7.3 -3.3 57 58 A L H <> S+ 0 0 60 -3,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.908 114.9 44.8 -69.6 -41.2 19.2 9.4 -3.0 58 59 A V H X S+ 0 0 0 -4,-1.2 4,-1.5 1,-0.2 3,-0.3 0.909 109.9 54.0 -69.4 -42.9 18.4 11.2 -6.2 59 60 A E H < S+ 0 0 74 -4,-3.2 4,-0.2 1,-0.2 -1,-0.2 0.824 103.8 57.4 -62.1 -31.8 14.7 11.8 -5.3 60 61 A E H >< S+ 0 0 150 -4,-1.4 3,-0.6 -5,-0.2 -1,-0.2 0.882 103.8 53.1 -66.2 -39.2 15.7 13.4 -2.0 61 62 A V H 3< S+ 0 0 45 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.906 122.7 26.5 -63.7 -46.2 17.8 16.0 -3.9 62 63 A L T >X S+ 0 0 1 -4,-1.5 3,-2.2 2,-0.0 4,-0.7 0.078 85.4 154.5-107.7 24.1 15.0 17.2 -6.2 63 64 A A T <4 S+ 0 0 61 -3,-0.6 4,-0.1 1,-0.3 -3,-0.1 -0.261 73.3 6.2 -55.4 129.6 12.1 16.3 -4.0 64 65 A G T 34 S+ 0 0 85 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.548 115.5 82.6 73.4 9.0 9.0 18.4 -4.8 65 66 A Q T <4 S+ 0 0 106 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.510 96.8 14.2-118.3 -10.5 10.7 20.1 -7.8 66 67 A T S < S- 0 0 19 -4,-0.7 -2,-0.4 -7,-0.1 -1,-0.3 -0.984 75.9-103.2-160.0 159.0 10.2 17.5 -10.5 67 68 A E E -c 48 0A 78 -20,-2.6 -18,-3.0 -2,-0.3 2,-0.4 -0.643 38.9-143.3 -85.3 148.4 8.1 14.4 -11.3 68 69 A F E -c 49 0A 50 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.929 17.3-174.8-120.4 142.6 10.0 11.1 -11.1 69 70 A V E -c 50 0A 16 -20,-1.7 -18,-2.8 -2,-0.4 2,-0.4 -0.986 23.3-128.4-131.1 138.8 9.8 7.9 -13.1 70 71 A T E -c 51 0A 85 -2,-0.4 2,-0.6 -20,-0.2 -18,-0.2 -0.735 10.9-163.2 -95.1 137.0 11.7 4.7 -12.3 71 72 A Q - 0 0 6 -20,-2.6 9,-0.1 -2,-0.4 -18,-0.1 -0.905 9.1-165.8-115.2 92.3 13.9 2.8 -14.8 72 73 A S S S+ 0 0 107 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.835 75.1 29.0 -46.9 -45.0 14.2 -0.6 -13.1 73 74 A E S S- 0 0 127 -3,-0.1 2,-1.9 3,-0.1 -1,-0.1 -0.975 81.5-125.3-124.7 138.1 17.1 -1.7 -15.3 74 75 A Q + 0 0 38 -2,-0.4 3,-0.1 1,-0.2 -63,-0.1 -0.572 49.2 151.4 -81.5 79.0 19.7 0.5 -16.9 75 76 A L - 0 0 64 -2,-1.9 120,-2.7 1,-0.3 -1,-0.2 0.336 63.1 -61.3 -91.9 3.7 19.1 -0.7 -20.5 76 77 A G > - 0 0 8 118,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.523 48.5 -81.0 134.2 160.3 20.2 2.6 -22.1 77 78 A T H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 119,-0.2 0.840 126.9 50.4 -62.3 -35.4 19.5 6.3 -22.6 78 79 A G H > S+ 0 0 0 117,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.924 109.6 50.4 -68.4 -43.5 16.8 5.5 -25.1 79 80 A H H > S+ 0 0 29 116,-0.9 4,-0.9 1,-0.2 -2,-0.2 0.855 106.8 56.2 -61.3 -36.9 15.2 3.1 -22.7 80 81 A A H >< S+ 0 0 5 -4,-2.1 3,-0.8 115,-0.3 4,-0.3 0.899 105.3 49.9 -63.2 -42.6 15.3 5.8 -19.9 81 82 A V H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.813 103.0 62.9 -66.1 -28.5 13.3 8.2 -22.1 82 83 A M H >< S+ 0 0 44 -4,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.782 90.8 66.2 -66.3 -28.4 10.8 5.4 -22.7 83 84 A M T << S+ 0 0 50 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.685 92.2 62.7 -67.1 -18.0 10.0 5.4 -18.9 84 85 A T T X> S+ 0 0 0 -3,-1.3 4,-2.7 -4,-0.3 3,-0.7 0.403 76.7 96.4 -87.6 2.5 8.6 8.9 -19.3 85 86 A E H <> S+ 0 0 72 -3,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.920 73.0 58.7 -58.9 -50.8 5.9 7.6 -21.7 86 87 A P H 34 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.761 118.9 33.8 -52.9 -23.6 3.0 7.2 -19.1 87 88 A I H <4 S+ 0 0 44 -3,-0.7 -2,-0.2 -4,-0.1 4,-0.1 0.829 130.0 27.9-100.5 -41.1 3.4 11.0 -18.4 88 89 A L H >< S+ 0 0 0 -4,-2.7 3,-1.2 2,-0.1 -3,-0.2 0.657 84.0 117.3 -99.6 -17.9 4.4 12.6 -21.7 89 90 A E T 3< S+ 0 0 73 -4,-2.7 3,-0.1 -5,-0.3 88,-0.1 -0.268 84.1 13.4 -55.3 129.0 2.8 10.3 -24.3 90 91 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 86,-0.2 87,-0.1 -0.110 93.8 124.2 98.5 -36.8 0.2 12.1 -26.4 91 92 A L < - 0 0 66 -3,-1.2 2,-0.5 85,-0.1 -1,-0.3 -0.157 57.5-128.1 -59.3 151.2 1.1 15.7 -25.4 92 93 A S + 0 0 81 84,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.905 58.7 66.1-107.6 125.2 1.9 18.3 -28.0 93 94 A G S S- 0 0 7 -2,-0.5 83,-2.9 2,-0.0 2,-0.7 -0.968 82.5 -51.0 159.5-173.7 5.1 20.3 -27.7 94 95 A H E -aD 2 175A 42 -93,-2.4 -91,-2.4 -2,-0.3 2,-0.6 -0.855 47.0-157.7 -99.2 114.8 8.9 20.5 -27.7 95 96 A T E -aD 3 174A 0 79,-3.3 79,-3.0 -2,-0.7 2,-0.4 -0.826 1.6-153.8-100.0 118.0 10.5 18.0 -25.4 96 97 A L E -aD 4 173A 0 -93,-3.3 -91,-2.9 -2,-0.6 2,-0.5 -0.726 6.0-164.8 -91.0 131.0 14.0 18.6 -24.1 97 98 A V E +aD 5 172A 0 75,-2.4 75,-2.3 -2,-0.4 2,-0.3 -0.983 15.9 171.3-116.2 123.3 16.2 15.6 -23.2 98 99 A I E -a 6 0A 0 -93,-2.8 -91,-2.4 -2,-0.5 73,-0.2 -0.980 29.6-122.6-137.0 144.6 19.3 16.3 -21.1 99 100 A A E > -a 7 0A 18 -2,-0.3 3,-0.7 70,-0.2 -91,-0.1 -0.533 15.7-135.1 -81.3 152.3 21.8 14.2 -19.3 100 101 A G T 3 S+ 0 0 2 -93,-1.6 -65,-0.2 1,-0.2 -66,-0.1 0.450 99.2 64.3 -86.8 0.6 22.4 14.7 -15.6 101 102 A D T 3 S+ 0 0 21 1,-0.2 124,-3.1 -94,-0.1 -1,-0.2 0.029 79.2 81.6-111.0 22.1 26.2 14.6 -16.1 102 103 A T X + 0 0 3 -3,-0.7 3,-0.9 122,-0.2 -1,-0.2 -0.654 49.8 161.8-125.8 72.5 26.7 17.7 -18.2 103 104 A P T 3 + 0 0 2 0, 0.0 -1,-0.1 0, 0.0 121,-0.1 0.491 62.8 66.9 -71.7 -7.9 26.7 20.4 -15.5 104 105 A L T 3 + 0 0 0 119,-0.4 2,-0.2 117,-0.3 118,-0.1 0.636 69.0 107.0 -91.6 -16.0 28.2 23.1 -17.6 105 106 A I < - 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