==== 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 1G95 . COMPND 2 MOLECULE: N-ACETYLGLUCOSAMINE-1-PHOSPHATE URIDYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR D.KOSTREWA,A.D'ARCY,M.KAMBER . 445 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 5.6 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 . 0 0.0 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 . 56 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 0 3 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 18 6 1 0 3 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 1 1 0 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 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 86 0, 0.0 93,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.7 5.6 24.8 -24.9 2 3 A N E -a 94 0A 31 41,-0.3 43,-2.6 91,-0.2 44,-0.7 -0.953 360.0-174.5-120.9 137.1 8.9 23.4 -23.6 3 4 A F E -ab 95 46A 1 91,-2.9 93,-2.4 -2,-0.4 2,-0.3 -0.794 7.5-152.8-122.4 166.2 9.4 20.1 -21.8 4 5 A A E -ab 96 47A 0 42,-1.4 44,-3.4 -2,-0.3 2,-0.5 -0.984 12.1-169.5-150.4 137.4 12.5 18.6 -20.2 5 6 A I E -ab 97 48A 2 91,-2.9 93,-2.2 -2,-0.3 2,-0.6 -0.987 12.5-157.4-124.6 123.1 14.0 15.2 -19.3 6 7 A I E -ab 98 49A 0 42,-2.7 44,-2.5 -2,-0.5 2,-0.6 -0.897 10.4-145.4-105.6 117.5 17.1 14.8 -17.1 7 8 A L E +ab 99 50A 22 91,-2.9 93,-2.5 -2,-0.6 94,-0.2 -0.728 37.2 146.3 -84.4 121.5 19.1 11.6 -17.5 8 9 A A E + b 0 51A 10 42,-1.7 44,-0.6 -2,-0.6 -1,-0.1 -0.369 34.1 100.7-153.8 64.3 20.6 10.5 -14.2 9 10 A A + 0 0 15 42,-0.3 44,-0.9 43,-0.1 42,-0.1 0.626 47.4 107.1-122.5 -25.7 20.7 6.7 -14.0 10 11 A G - 0 0 35 1,-0.1 11,-0.5 42,-0.1 12,-0.3 -0.170 57.7-146.2 -57.3 150.2 24.3 5.7 -14.9 11 12 A K - 0 0 76 9,-0.2 10,-0.7 10,-0.1 -1,-0.1 0.858 25.4-134.9 -86.9 -39.0 26.5 4.4 -12.1 12 13 A G > > - 0 0 15 8,-0.1 3,-0.6 9,-0.1 5,-0.6 0.951 23.9-174.9 78.8 78.5 29.8 5.7 -13.2 13 14 A T G > 5S+ 0 0 114 1,-0.2 3,-1.0 2,-0.2 209,-0.1 0.799 79.8 63.6 -74.7 -32.0 32.3 2.9 -12.8 14 15 A R G 3 5S+ 0 0 150 207,-0.3 209,-0.5 1,-0.2 -1,-0.2 0.558 93.9 65.5 -70.8 -5.9 35.4 5.0 -13.8 15 16 A M G < 5S- 0 0 2 -3,-0.6 -1,-0.2 207,-0.2 -2,-0.2 0.799 95.9-143.1 -81.4 -31.3 34.6 7.1 -10.7 16 17 A K T < 5 + 0 0 193 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.1 0.964 59.6 120.1 61.7 52.6 35.4 4.1 -8.5 17 18 A S < - 0 0 26 -5,-0.6 -1,-0.3 2,-0.1 -2,-0.2 -0.982 66.5-144.2-144.9 152.0 32.6 5.3 -6.2 18 19 A D S S+ 0 0 105 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.559 77.5 98.6 -92.5 -10.0 29.3 3.9 -4.8 19 20 A L S S- 0 0 65 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.510 94.0 -94.7 -76.6 140.1 27.7 7.3 -5.0 20 21 A P > - 0 0 4 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.403 36.4-123.3 -57.1 131.1 25.6 8.0 -8.1 21 22 A K G > S+ 0 0 22 -10,-0.7 3,-1.9 -11,-0.5 10,-0.2 0.877 108.0 55.0 -42.4 -52.7 27.9 9.7 -10.6 22 23 A V G 3 S+ 0 0 10 -12,-0.3 10,-2.6 1,-0.3 9,-0.6 0.611 98.8 63.7 -60.7 -16.6 25.6 12.8 -11.0 23 24 A L G < S+ 0 0 17 -3,-2.2 -1,-0.3 7,-0.2 -2,-0.2 0.586 72.4 113.3 -86.8 -10.2 25.7 13.4 -7.2 24 25 A H S < S- 0 0 18 -3,-1.9 7,-1.7 -4,-0.5 8,-0.2 -0.363 71.7-114.5 -60.3 138.9 29.4 14.1 -7.1 25 26 A K E -I 30 0B 142 5,-0.2 2,-0.4 6,-0.1 5,-0.3 -0.468 29.7-174.6 -86.8 152.8 29.9 17.7 -6.2 26 27 A V E > S-I 29 0B 0 3,-2.7 3,-1.1 -2,-0.2 232,-0.2 -0.943 78.9 -18.6-143.6 114.7 31.4 20.7 -8.1 27 28 A A T 3 S- 0 0 2 -2,-0.4 231,-3.6 1,-0.3 232,-0.2 0.846 132.8 -41.5 54.6 40.2 31.8 24.0 -6.4 28 29 A G T 3 S+ 0 0 29 229,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.218 124.5 62.8 109.8 -47.5 29.4 23.1 -3.6 29 30 A I E < S-I 26 0B 15 -3,-1.1 -3,-2.7 1,-0.1 -1,-0.1 -0.747 86.5 -88.1-114.2 164.0 26.4 21.3 -5.3 30 31 A S E > -I 25 0B 3 -5,-0.3 4,-1.4 -2,-0.2 -5,-0.2 -0.147 34.4-114.6 -64.4 160.3 26.0 18.1 -7.3 31 32 A M H > S+ 0 0 0 -7,-1.7 4,-2.0 -9,-0.6 3,-0.3 0.923 118.5 59.2 -61.2 -41.1 26.5 17.9 -11.0 32 33 A L H > S+ 0 0 0 -10,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.875 102.3 52.2 -54.6 -41.4 22.8 17.1 -11.3 33 34 A E H > S+ 0 0 52 -11,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.857 106.7 51.7 -65.5 -37.9 21.9 20.4 -9.5 34 35 A H H X S+ 0 0 10 -4,-1.4 4,-1.5 -3,-0.3 -1,-0.2 0.885 111.7 48.6 -63.9 -40.8 24.0 22.5 -12.0 35 36 A V H >X S+ 0 0 1 -4,-2.0 4,-2.0 65,-0.2 3,-0.6 0.967 109.3 51.1 -62.9 -53.3 22.2 20.7 -14.8 36 37 A F H 3X S+ 0 0 42 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.842 107.9 54.6 -53.8 -37.7 18.7 21.3 -13.3 37 38 A R H 3< S+ 0 0 110 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.860 107.1 48.2 -66.9 -38.4 19.6 25.0 -12.9 38 39 A S H X< S+ 0 0 13 -4,-1.5 3,-1.3 -3,-0.6 4,-0.2 0.847 106.4 61.0 -69.2 -33.8 20.4 25.4 -16.6 39 40 A V H >< S+ 0 0 1 -4,-2.0 3,-2.3 1,-0.3 -2,-0.2 0.909 92.7 62.2 -58.4 -47.6 17.2 23.6 -17.5 40 41 A G G >< S+ 0 0 45 -4,-1.5 3,-1.3 1,-0.3 -1,-0.3 0.568 84.2 80.5 -58.9 -8.9 14.9 26.2 -15.8 41 42 A A G < S+ 0 0 23 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.747 94.0 46.2 -69.7 -24.6 16.3 28.8 -18.2 42 43 A I G < S- 0 0 3 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.228 111.0-128.2 -99.6 13.5 13.8 27.5 -20.8 43 44 A Q < - 0 0 154 -3,-1.3 -41,-0.3 1,-0.2 2,-0.2 0.904 26.4-142.6 34.4 70.7 11.1 27.5 -18.1 44 45 A P - 0 0 27 0, 0.0 -41,-0.2 0, 0.0 -1,-0.2 -0.408 10.7-149.3 -63.8 125.9 9.9 23.9 -18.7 45 46 A E S S+ 0 0 116 -43,-2.6 2,-0.3 1,-0.2 -42,-0.2 0.896 90.2 11.0 -60.4 -40.6 6.2 23.4 -18.4 46 47 A K E S-b 3 0A 67 -44,-0.7 -42,-1.4 2,-0.0 2,-0.4 -0.991 71.9-162.4-140.8 140.6 7.0 19.9 -17.1 47 48 A T E -b 4 0A 15 -2,-0.3 20,-2.7 -44,-0.2 2,-0.4 -0.991 5.0-172.4-129.7 125.0 10.3 18.4 -16.0 48 49 A V E -bc 5 67A 0 -44,-3.4 -42,-2.7 -2,-0.4 2,-0.6 -0.962 6.6-159.6-118.9 133.8 11.0 14.7 -15.7 49 50 A T E -bc 6 68A 0 18,-2.9 20,-1.4 -2,-0.4 2,-0.4 -0.947 11.5-143.1-118.1 116.6 14.2 13.3 -14.2 50 51 A V E +bc 7 69A 0 -44,-2.5 -42,-1.7 -2,-0.6 2,-0.2 -0.644 27.2 177.8 -79.2 125.6 15.1 9.7 -15.0 51 52 A V E +bc 8 70A 0 18,-2.7 20,-1.7 -2,-0.4 -42,-0.3 -0.695 19.2 147.2-121.4 174.8 16.8 7.9 -12.1 52 53 A G > + 0 0 21 -44,-0.6 3,-1.1 1,-0.4 2,-0.3 0.017 52.1 65.7-164.6 -81.5 18.1 4.4 -11.4 53 54 A H T 3 S- 0 0 51 -44,-0.9 -1,-0.4 1,-0.3 5,-0.2 -0.525 125.2 -12.5 -68.9 124.3 21.1 3.7 -9.1 54 55 A K T >> S- 0 0 90 -2,-0.3 4,-1.4 1,-0.1 3,-0.6 0.901 77.9-179.2 47.7 50.1 20.3 4.6 -5.4 55 56 A A H <> S+ 0 0 16 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.767 72.8 65.7 -47.6 -32.0 17.2 6.5 -6.6 56 57 A E H 3> S+ 0 0 124 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.971 100.1 47.1 -57.6 -56.9 16.6 7.3 -2.9 57 58 A L H X> S+ 0 0 65 -3,-0.6 4,-0.9 1,-0.2 3,-0.6 0.911 114.7 46.9 -51.2 -50.4 19.7 9.5 -2.6 58 59 A V H >X S+ 0 0 1 -4,-1.4 4,-1.4 1,-0.2 3,-0.8 0.899 106.1 57.7 -61.0 -44.9 19.0 11.4 -5.8 59 60 A E H 3< S+ 0 0 68 -4,-2.6 4,-0.5 1,-0.3 -1,-0.2 0.785 100.4 58.5 -58.8 -29.1 15.3 12.0 -5.0 60 61 A E H << S+ 0 0 121 -4,-1.4 3,-0.3 -3,-0.6 -1,-0.3 0.861 103.9 54.1 -67.5 -36.5 16.3 13.8 -1.8 61 62 A V H << S+ 0 0 41 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.965 124.0 19.7 -62.9 -59.1 18.3 16.3 -3.9 62 63 A L S >X S+ 0 0 1 -4,-1.4 3,-1.6 2,-0.0 4,-0.6 0.075 86.1 151.0-103.9 25.1 15.7 17.5 -6.4 63 64 A A T 34 S+ 0 0 65 -4,-0.5 4,-0.1 -3,-0.3 -3,-0.1 -0.343 72.1 6.0 -60.9 126.2 12.6 16.4 -4.4 64 65 A G T 34 S+ 0 0 85 2,-0.5 -1,-0.2 -2,-0.1 3,-0.1 0.292 115.0 78.6 86.3 -11.1 9.6 18.7 -5.2 65 66 A Q T <4 S+ 0 0 95 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.401 103.7 12.9-109.1 2.5 11.3 20.7 -7.9 66 67 A T S < S- 0 0 17 -4,-0.6 -2,-0.5 -17,-0.0 -1,-0.3 -0.958 78.5-103.9-170.9 153.2 10.9 18.0 -10.7 67 68 A E E -c 48 0A 83 -20,-2.7 -18,-2.9 -2,-0.3 2,-0.3 -0.478 35.6-146.6 -83.3 157.4 9.1 14.8 -11.4 68 69 A F E -c 49 0A 46 -20,-0.2 2,-0.3 -2,-0.1 -18,-0.2 -0.884 18.1-176.7-129.4 159.7 10.8 11.4 -11.3 69 70 A V E -c 50 0A 23 -20,-1.4 -18,-2.7 -2,-0.3 2,-0.3 -0.972 23.5-131.0-151.4 134.7 10.7 7.9 -13.0 70 71 A T E -c 51 0A 84 -2,-0.3 2,-0.6 -20,-0.2 -18,-0.2 -0.707 6.4-151.9 -97.0 142.6 12.8 4.9 -12.2 71 72 A Q - 0 0 12 -20,-1.7 9,-0.1 -2,-0.3 3,-0.0 -0.944 6.0-159.8-113.0 110.8 14.8 2.7 -14.5 72 73 A S S S+ 0 0 126 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.969 72.8 9.0 -50.6 -76.2 15.2 -0.9 -13.4 73 74 A E S S- 0 0 136 3,-0.0 2,-1.3 2,-0.0 -1,-0.1 -0.791 90.9 -94.8-110.5 154.1 18.2 -2.2 -15.3 74 75 A Q + 0 0 116 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.555 55.7 156.7 -70.8 95.6 20.6 -0.1 -17.5 75 76 A L > - 0 0 61 -2,-1.3 115,-1.6 1,-0.4 4,-0.7 -0.088 56.5 -92.4-111.1 29.2 19.0 -0.6 -20.9 76 77 A G H > - 0 0 17 113,-0.2 4,-1.9 1,-0.2 -1,-0.4 0.042 46.6 -65.1 86.0 168.3 20.4 2.5 -22.5 77 78 A T H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 114,-0.2 0.773 127.6 60.6 -63.6 -29.9 19.3 6.1 -23.0 78 79 A G H > S+ 0 0 0 112,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.950 107.5 42.7 -63.8 -50.0 16.5 5.0 -25.3 79 80 A H H X S+ 0 0 38 -4,-0.7 4,-0.7 111,-0.4 -2,-0.2 0.874 112.1 56.7 -62.3 -38.8 14.8 3.0 -22.5 80 81 A A H >< S+ 0 0 6 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.910 108.0 46.2 -59.3 -44.7 15.6 5.9 -20.1 81 82 A V H >< S+ 0 0 1 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.804 104.6 63.0 -69.2 -28.8 13.7 8.3 -22.3 82 83 A M H >< S+ 0 0 34 -4,-1.6 3,-0.8 1,-0.3 -1,-0.2 0.668 89.9 67.6 -69.8 -17.3 10.8 5.8 -22.6 83 84 A M T << S+ 0 0 47 -3,-0.9 -1,-0.3 -4,-0.7 4,-0.2 0.686 92.8 60.2 -74.8 -16.9 10.3 6.1 -18.8 84 85 A T T X> S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.3 3,-1.0 0.572 82.1 91.5 -84.3 -10.0 9.1 9.7 -19.5 85 86 A E H <> S+ 0 0 58 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.898 76.7 55.7 -52.2 -55.1 6.3 8.3 -21.7 86 87 A P H 34 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.762 120.2 33.3 -54.3 -24.1 3.6 8.0 -19.1 87 88 A I H <4 S+ 0 0 50 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.1 0.748 129.2 28.8-104.5 -28.7 4.0 11.7 -18.2 88 89 A L H >< S+ 0 0 1 -4,-2.6 3,-0.6 88,-0.1 2,-0.3 0.812 84.3 101.0-104.9 -35.5 4.9 13.3 -21.6 89 90 A E T 3< S+ 0 0 59 -4,-1.6 3,-0.1 -5,-0.3 88,-0.1 -0.365 83.4 39.9 -59.5 118.3 3.4 11.4 -24.5 90 91 A G T 3 S+ 0 0 62 1,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.580 91.5 111.0 114.9 23.4 0.4 13.3 -25.6 91 92 A L < - 0 0 38 -3,-0.6 2,-0.6 2,-0.0 86,-0.4 -0.985 61.6-131.8-130.8 138.8 1.8 16.8 -25.3 92 93 A S + 0 0 92 -2,-0.4 2,-0.3 84,-0.1 83,-0.0 -0.798 62.9 65.1 -93.1 119.9 2.6 19.4 -27.9 93 94 A G S S- 0 0 5 -2,-0.6 83,-1.3 2,-0.0 2,-0.5 -0.980 83.6 -55.3 169.7-157.1 6.0 21.1 -27.5 94 95 A H E -aD 2 175A 37 -93,-1.8 -91,-2.9 -2,-0.3 2,-0.7 -0.960 40.2-158.0-123.6 111.9 9.8 20.7 -27.5 95 96 A T E -aD 3 174A 0 79,-2.6 79,-2.6 -2,-0.5 2,-0.4 -0.808 7.5-151.9 -96.8 110.9 11.3 18.1 -25.2 96 97 A L E -aD 4 173A 0 -93,-2.4 -91,-2.9 -2,-0.7 2,-0.7 -0.646 3.2-156.7 -83.2 129.4 15.0 18.7 -24.2 97 98 A V E +aD 5 172A 0 75,-2.9 75,-2.4 -2,-0.4 2,-0.4 -0.916 23.1 165.2-109.8 106.7 17.0 15.6 -23.4 98 99 A I E -a 6 0A 0 -93,-2.2 -91,-2.9 -2,-0.7 2,-0.2 -0.954 30.6-131.4-125.9 141.2 20.0 16.4 -21.2 99 100 A A E > -a 7 0A 21 -2,-0.4 3,-0.5 -93,-0.2 -91,-0.2 -0.520 17.0-130.6 -84.5 156.9 22.3 14.1 -19.2 100 101 A G T 3 S+ 0 0 1 -93,-2.5 -65,-0.2 1,-0.2 -66,-0.1 0.418 96.6 73.5 -89.3 2.8 23.1 15.0 -15.6 101 102 A D T 3 S+ 0 0 28 -94,-0.2 119,-2.6 1,-0.2 -1,-0.2 0.020 75.7 82.1-104.1 25.8 26.8 14.6 -16.0 102 103 A T X + 0 0 6 -3,-0.5 3,-0.9 117,-0.2 -1,-0.2 -0.639 49.7 163.4-130.4 73.9 27.4 17.8 -18.0 103 104 A P T 3 + 0 0 1 0, 0.0 -1,-0.1 0, 0.0 116,-0.1 0.660 66.5 63.0 -63.0 -27.6 27.6 20.5 -15.3 104 105 A L T 3 S+ 0 0 0 114,-0.4 113,-0.1 111,-0.1 2,-0.1 0.704 71.2 109.8 -79.5 -21.1 29.1 23.2 -17.4 105 106 A I < - 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