==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-NOV-10 3PKQ . COMPND 2 MOLECULE: GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR A.CHANG,R.MORETTI,C.A.BINGMAN,J.S.THORSON,G.N.PHILLIPS JR.,C . 1133 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 791 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 11.0 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 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 . 85 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 8 0 4 4 9 11 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 4 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 PARALLEL BRIDGES PER LADDER . 7 4 0 8 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 . 8 0 0 0 0 0 0 1 3 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 3 A T 0 0 127 0, 0.0 2,-0.8 0, 0.0 101,-0.4 0.000 360.0 360.0 360.0 -25.1 -46.1 25.9 18.4 2 4 A R + 0 0 75 44,-0.2 47,-1.2 99,-0.1 46,-0.9 -0.738 360.0 173.1 -84.0 109.8 -43.0 27.9 17.3 3 5 A K E -a 49 0A 39 -2,-0.8 101,-2.4 99,-0.4 2,-0.3 -0.878 12.5-178.2-123.2 151.9 -43.9 31.5 17.1 4 6 A G E -ab 50 104A 0 45,-2.0 47,-2.8 -2,-0.3 2,-0.4 -0.982 15.5-145.8-145.7 157.6 -42.1 34.8 16.6 5 7 A I E -ab 51 105A 0 99,-2.1 101,-2.6 -2,-0.3 2,-0.5 -0.987 7.9-158.1-122.8 132.9 -42.7 38.5 16.4 6 8 A I E -ab 52 106A 0 45,-2.9 47,-2.5 -2,-0.4 2,-0.8 -0.955 10.4-147.8-107.3 124.5 -40.8 41.0 14.2 7 9 A L E +ab 53 107A 29 99,-2.2 101,-3.2 -2,-0.5 102,-0.2 -0.806 31.5 159.0 -91.2 111.1 -40.8 44.7 15.3 8 10 A A + 0 0 0 45,-3.0 47,-0.4 -2,-0.8 17,-0.2 -0.175 39.7 83.2-131.4 37.2 -40.8 46.6 12.0 9 11 A G + 0 0 17 45,-0.3 16,-0.2 44,-0.1 15,-0.1 0.030 41.4 107.9-108.7-137.4 -42.1 50.0 12.8 10 12 A G S S- 0 0 46 1,-0.1 14,-0.1 -2,-0.1 45,-0.1 -0.144 71.1 -95.9 87.7 176.8 -40.3 53.1 14.1 11 13 A S - 0 0 80 12,-0.1 -1,-0.1 13,-0.0 13,-0.1 0.742 28.5-147.7-104.5 -28.0 -39.3 56.2 12.4 12 14 A G > + 0 0 16 1,-0.1 3,-1.4 11,-0.1 7,-0.2 0.918 35.4 163.2 53.9 45.3 -35.7 55.6 11.4 13 15 A T G > + 0 0 41 1,-0.3 3,-1.3 2,-0.2 550,-0.3 0.764 66.9 64.0 -68.4 -32.3 -35.1 59.4 11.9 14 16 A R G 3 S+ 0 0 105 1,-0.2 212,-0.3 210,-0.1 -1,-0.3 0.723 100.2 59.3 -53.0 -25.0 -31.4 59.0 12.1 15 17 A L G X> S+ 0 0 0 -3,-1.4 3,-1.7 210,-0.1 4,-0.5 0.369 86.8 167.1 -98.6 5.1 -31.8 57.9 8.5 16 18 A Y T <4 + 0 0 55 -3,-1.3 550,-0.2 1,-0.3 551,-0.2 -0.357 56.8 23.8 -56.0 143.1 -33.4 61.0 7.0 17 19 A P T >4 S+ 0 0 2 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.986 120.8 55.5 -93.2 7.5 -33.9 61.7 4.3 18 20 A V T <4 S+ 0 0 3 -3,-1.7 4,-0.2 302,-0.3 -2,-0.2 0.724 112.4 46.5 -68.8 -16.2 -33.8 58.1 3.0 19 21 A T T 3< S+ 0 0 13 -4,-0.5 -1,-0.2 -7,-0.2 -3,-0.2 0.314 83.5 94.9-105.9 7.9 -36.6 57.1 5.4 20 22 A M S < S+ 0 0 77 -3,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 0.908 109.9 8.8 -63.0 -38.6 -38.8 60.1 4.7 21 23 A A S S+ 0 0 5 -4,-0.4 2,-0.4 -3,-0.2 -1,-0.2 0.362 126.8 63.1-123.8 1.4 -40.8 58.1 2.2 22 24 A V S S- 0 0 10 -4,-0.2 2,-0.1 289,-0.1 -1,-0.1 -0.996 82.4-116.5-130.7 131.1 -39.4 54.6 2.7 23 25 A S >> - 0 0 7 -2,-0.4 3,-2.4 1,-0.1 4,-0.5 -0.434 25.2-124.8 -61.9 135.9 -39.7 52.4 5.8 24 26 A K G >4 S+ 0 0 18 1,-0.3 3,-1.5 2,-0.2 10,-0.2 0.857 110.7 57.9 -42.6 -44.1 -36.2 51.6 7.3 25 27 A Q G 34 S+ 0 0 7 1,-0.3 10,-2.0 -17,-0.2 -1,-0.3 0.474 102.0 54.4 -80.0 0.5 -37.0 47.9 7.1 26 28 A L G <4 S+ 0 0 5 -3,-2.4 -1,-0.3 8,-0.2 -2,-0.2 0.434 81.3 113.6-103.3 -4.1 -37.6 48.1 3.4 27 29 A L S << S- 0 0 1 -3,-1.5 7,-2.5 -4,-0.5 2,-0.2 -0.393 76.9-105.0 -61.9 140.6 -34.2 49.7 2.7 28 30 A P E -I 33 0B 10 0, 0.0 2,-0.6 0, 0.0 205,-0.1 -0.500 22.8-162.8 -70.2 135.2 -31.9 47.4 0.8 29 31 A I E > S-I 32 0B 0 3,-3.4 3,-0.9 -2,-0.2 2,-0.6 -0.864 75.6 -59.8-110.4 93.0 -29.1 45.6 2.5 30 32 A Y T 3 S- 0 0 25 -2,-0.6 203,-0.1 1,-0.2 204,-0.1 -0.588 124.6 -7.4 61.1-111.4 -27.3 44.8 -0.7 31 33 A D T 3 S+ 0 0 4 -2,-0.6 276,-0.3 202,-0.1 -1,-0.2 0.343 126.1 62.5 -99.1 9.8 -29.8 42.7 -2.7 32 34 A K E < S-I 29 0B 0 -3,-0.9 -3,-3.4 274,-0.1 2,-0.1 -0.976 86.0-102.2-133.7 144.8 -32.6 42.2 -0.1 33 35 A P E >> -I 28 0B 3 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.382 43.1-111.7 -59.8 139.8 -35.0 44.4 1.9 34 36 A M T >4 S+ 0 0 0 -7,-2.5 3,-1.5 1,-0.3 -8,-0.2 0.818 113.8 63.9 -44.2 -38.3 -33.7 44.8 5.4 35 37 A I T 3> S+ 0 0 0 -10,-2.0 4,-1.9 1,-0.3 -1,-0.3 0.699 85.0 72.9 -68.8 -20.8 -36.6 42.7 6.8 36 38 A Y H <> S+ 0 0 5 -3,-2.6 4,-2.4 -11,-0.2 -1,-0.3 0.840 94.2 57.6 -57.2 -33.5 -35.5 39.6 5.0 37 39 A Y H S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.897 118.2 54.9 -62.7 -32.7 -34.4 39.2 10.9 39 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.924 107.0 48.3 -60.5 -47.3 -37.1 37.1 9.1 40 42 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.868 106.0 59.1 -60.8 -38.0 -34.5 34.6 8.0 41 43 A T H X S+ 0 0 1 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.937 108.0 45.7 -56.7 -43.9 -33.1 34.5 11.5 42 44 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.1 1,-0.2 3,-0.9 0.905 111.2 51.6 -63.8 -45.3 -36.6 33.4 12.7 43 45 A M H ><5S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.884 104.7 57.5 -57.6 -40.4 -36.9 30.8 9.9 44 46 A L H 3<5S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.686 102.3 54.8 -67.1 -18.5 -33.5 29.4 10.8 45 47 A A T <<5S- 0 0 0 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.269 123.9-106.2 -96.5 8.9 -34.8 28.7 14.3 46 48 A G T < 5S+ 0 0 21 -3,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.542 71.0 148.1 80.8 6.6 -37.7 26.7 12.8 47 49 A I < + 0 0 3 -5,-2.1 -1,-0.3 -6,-0.2 -44,-0.1 -0.645 11.7 162.0 -79.4 124.8 -40.2 29.5 13.5 48 50 A R + 0 0 92 -46,-0.9 27,-3.1 -2,-0.5 2,-0.6 0.500 56.2 70.7-121.4 -14.6 -42.9 29.5 10.9 49 51 A D E +ac 3 75A 49 -47,-1.2 -45,-2.0 25,-0.2 2,-0.4 -0.956 67.5 173.3-109.3 113.3 -45.7 31.5 12.4 50 52 A I E -ac 4 76A 0 25,-2.4 27,-2.2 -2,-0.6 2,-0.5 -0.976 26.6-152.8-134.7 129.2 -44.7 35.1 12.6 51 53 A L E -ac 5 77A 2 -47,-2.8 -45,-2.9 -2,-0.4 2,-0.6 -0.865 12.4-157.7-101.5 124.8 -46.4 38.3 13.6 52 54 A I E -ac 6 78A 0 25,-2.8 27,-2.0 -2,-0.5 2,-0.5 -0.920 6.4-163.9-104.5 116.5 -45.1 41.4 11.9 53 55 A I E +ac 7 79A 2 -47,-2.5 -45,-3.0 -2,-0.6 2,-0.2 -0.901 26.7 140.3-102.3 126.3 -45.9 44.6 13.9 54 56 A S E - c 0 80A 0 25,-1.9 27,-2.2 -2,-0.5 -45,-0.3 -0.786 48.2 -64.3-147.8-170.2 -45.5 47.9 12.0 55 57 A T > - 0 0 15 -47,-0.4 4,-2.5 -2,-0.2 -1,-0.1 -0.380 43.4-112.9 -82.8 163.0 -46.9 51.4 11.3 56 58 A P T 4 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 0.905 117.9 45.3 -58.6 -41.9 -50.2 52.2 9.7 57 59 A Q T 4 S+ 0 0 89 1,-0.2 4,-0.3 2,-0.1 -34,-0.1 0.826 120.6 35.2 -73.4 -36.1 -48.4 53.6 6.7 58 60 A D T >> S+ 0 0 13 2,-0.1 4,-2.1 1,-0.1 3,-1.0 0.774 95.0 81.0 -93.9 -30.1 -45.7 50.9 6.1 59 61 A T H 3X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.3 5,-0.2 0.858 94.1 51.3 -46.1 -43.8 -47.7 47.7 7.1 60 62 A P H 3> S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.858 106.4 55.2 -61.9 -36.2 -49.3 47.7 3.6 61 63 A R H <> S+ 0 0 29 -3,-1.0 4,-1.8 -4,-0.3 -2,-0.2 0.935 108.3 47.5 -64.7 -46.2 -45.8 48.0 2.0 62 64 A F H X S+ 0 0 0 -4,-2.1 4,-3.6 2,-0.2 5,-0.5 0.891 110.9 51.7 -54.0 -43.6 -44.6 44.9 3.9 63 65 A Q H X S+ 0 0 87 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.921 108.0 51.7 -64.6 -41.3 -47.8 42.9 2.9 64 66 A Q H < S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.893 117.9 39.2 -62.5 -36.2 -47.1 43.9 -0.7 65 67 A L H < S+ 0 0 7 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.909 133.5 19.0 -75.0 -45.1 -43.6 42.6 -0.3 66 68 A L H >< S- 0 0 1 -4,-3.6 3,-1.2 1,-0.2 5,-0.3 0.725 78.9-171.7-105.2 -29.5 -44.2 39.5 1.8 67 69 A G T 3< - 0 0 31 -4,-2.3 -1,-0.2 -5,-0.5 -2,-0.1 -0.394 68.4 -36.2 64.8-145.5 -47.9 38.6 1.6 68 70 A D T 3 S- 0 0 89 -2,-0.1 8,-2.7 7,-0.1 -1,-0.2 0.372 80.6-120.1 -93.9 3.5 -49.0 35.8 4.0 69 71 A G S X >S+ 0 0 0 -3,-1.2 5,-2.2 6,-0.2 3,-1.8 0.465 77.4 126.9 80.2 1.4 -45.6 34.1 3.6 70 72 A S G > 5 + 0 0 73 1,-0.3 3,-1.5 3,-0.2 -1,-0.1 0.778 62.2 70.4 -63.3 -27.2 -47.2 30.9 2.2 71 73 A Q G 3 5S+ 0 0 58 1,-0.3 -1,-0.3 -5,-0.3 197,-0.1 0.764 107.7 37.4 -59.3 -24.4 -44.9 31.1 -0.8 72 74 A W G < 5S- 0 0 5 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.227 125.6 -98.1-110.8 9.0 -42.1 30.2 1.7 73 75 A G T < 5S+ 0 0 18 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.783 86.0 121.4 78.9 31.3 -44.1 27.8 3.8 74 76 A L < - 0 0 10 -5,-2.2 2,-0.5 -25,-0.0 -1,-0.3 -0.764 61.4-133.3-122.5 165.4 -44.8 30.4 6.5 75 77 A N E -c 49 0A 69 -27,-3.1 -25,-2.4 -2,-0.3 2,-0.5 -0.926 28.7-175.1-118.9 104.9 -47.8 32.0 8.1 76 78 A L E +c 50 0A 6 -8,-2.7 2,-0.3 -2,-0.5 -25,-0.2 -0.854 3.6 179.2-103.6 134.1 -47.3 35.7 8.3 77 79 A Q E -c 51 0A 86 -27,-2.2 -25,-2.8 -2,-0.5 2,-0.3 -0.861 13.8-142.9-126.9 163.0 -49.8 37.9 10.1 78 80 A Y E -c 52 0A 41 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.953 13.9-176.2-134.4 143.0 -49.7 41.7 10.6 79 81 A K E -c 53 0A 90 -27,-2.0 -25,-1.9 -2,-0.3 2,-0.4 -0.984 16.8-144.6-139.8 129.2 -50.7 44.1 13.3 80 82 A V E -c 54 0A 72 -2,-0.4 -25,-0.2 -27,-0.2 -27,-0.1 -0.748 15.3-167.4 -89.1 136.0 -50.5 47.9 13.1 81 83 A D - 0 0 21 -27,-2.2 -2,-0.0 -2,-0.4 -28,-0.0 -0.990 28.4-132.1-123.2 141.9 -49.6 49.9 16.2 82 84 A P - 0 0 107 0, 0.0 3,-0.1 0, 0.0 -27,-0.1 0.157 56.9-103.1 -68.2 18.7 -50.0 53.7 16.7 83 85 A S + 0 0 62 -29,-0.2 3,-0.1 1,-0.2 2,-0.1 0.844 55.7 178.9 52.9 36.4 -46.3 53.6 17.9 84 86 A P - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.504 45.0 -89.2 -57.7 141.8 -47.4 53.9 21.5 85 87 A D S S+ 0 0 104 107,-0.1 109,-0.1 -3,-0.1 108,-0.1 0.074 88.1 73.9 -47.6 165.7 -44.1 53.9 23.3 86 88 A G - 0 0 9 107,-0.1 3,-0.4 -3,-0.1 109,-0.2 0.719 50.5-151.9 95.2 111.4 -42.7 50.5 24.4 87 89 A L S > S+ 0 0 70 107,-0.7 3,-1.7 1,-0.2 108,-0.2 0.791 102.4 63.4 -72.6 -30.2 -41.0 47.7 22.6 88 90 A A T > S+ 0 0 0 106,-2.3 3,-1.2 1,-0.3 4,-0.4 0.630 80.8 83.7 -70.1 -9.2 -42.3 45.3 25.3 89 91 A Q T 3> + 0 0 35 105,-0.4 4,-2.9 -3,-0.4 3,-0.5 0.575 69.4 83.8 -65.1 -8.2 -45.7 46.4 24.0 90 92 A A H <> S+ 0 0 3 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.898 86.5 50.9 -63.4 -38.8 -45.1 43.7 21.4 91 93 A F H <4 S+ 0 0 0 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.694 112.2 47.7 -75.4 -16.9 -46.4 41.0 23.8 92 94 A I H >4 S+ 0 0 59 -3,-0.5 3,-1.6 -4,-0.4 4,-0.3 0.912 113.3 44.9 -85.5 -52.3 -49.5 43.0 24.5 93 95 A I H 3< S+ 0 0 24 -4,-2.9 3,-0.2 1,-0.3 4,-0.2 0.822 122.0 41.5 -56.4 -31.2 -50.3 43.7 20.8 94 96 A G T 3X S+ 0 0 1 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.3 0.170 77.6 113.4-108.0 19.3 -49.5 40.1 20.1 95 97 A E H <> S+ 0 0 78 -3,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.917 82.6 44.4 -57.0 -48.7 -51.2 38.5 23.1 96 98 A E H 4 S+ 0 0 178 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.938 113.7 50.4 -60.6 -49.2 -53.9 36.8 20.9 97 99 A F H 4 S+ 0 0 18 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.6 44.7 -54.4 -42.0 -51.3 35.7 18.3 98 100 A I H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 2,-0.2 0.917 79.2 158.5 -73.0 -45.4 -49.1 34.2 21.0 99 101 A G T 3< S- 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 81,-0.1 -0.378 74.9 -20.8 58.9-119.3 -51.9 32.4 23.0 100 102 A H T 3 S+ 0 0 173 -2,-0.2 -1,-0.3 -4,-0.1 77,-0.2 0.372 113.3 102.8-102.9 2.9 -50.4 29.7 25.1 101 103 A D S < S- 0 0 40 -3,-2.1 -99,-0.1 1,-0.1 2,-0.1 -0.337 75.6-103.5 -88.4 162.8 -47.2 29.2 23.1 102 104 A D - 0 0 69 -101,-0.4 -99,-0.4 74,-0.1 2,-0.3 -0.305 42.6-149.5 -67.0 167.1 -43.6 30.3 23.7 103 105 A C E - D 0 175A 5 72,-2.9 72,-3.4 -101,-0.1 2,-0.3 -0.980 16.0-153.3-151.3 136.8 -42.4 33.3 21.6 104 106 A A E -bD 4 174A 1 -101,-2.4 -99,-2.1 -2,-0.3 2,-0.4 -0.751 14.8-159.5-100.1 153.0 -39.3 34.7 20.0 105 107 A L E +bD 5 173A 2 68,-2.8 68,-3.2 -2,-0.3 2,-0.4 -0.996 11.3 176.4-136.4 130.3 -38.9 38.4 19.4 106 108 A V E -bD 6 172A 0 -101,-2.6 -99,-2.2 -2,-0.4 2,-0.3 -0.993 29.8-119.9-134.1 139.7 -36.6 40.1 16.9 107 109 A L E > -b 7 0A 31 64,-2.0 3,-2.0 -2,-0.4 -99,-0.2 -0.615 25.0-126.3 -74.6 137.6 -36.0 43.7 15.9 108 110 A G T 3 S+ 0 0 1 -101,-3.2 -71,-0.2 -2,-0.3 -69,-0.1 0.620 107.2 48.0 -62.5 -14.8 -36.7 44.5 12.2 109 111 A D T 3 S+ 0 0 19 -102,-0.2 114,-0.9 -72,-0.1 2,-0.5 0.127 83.8 112.4-114.7 20.1 -33.3 46.1 11.7 110 112 A N E < -J 222 0C 1 -3,-2.0 2,-0.5 61,-0.1 112,-0.2 -0.825 46.3-166.0 -96.4 130.2 -31.1 43.4 13.4 111 113 A I E -J 221 0C 1 110,-1.8 110,-2.3 -2,-0.5 2,-0.4 -0.959 6.6-175.2-122.2 112.6 -28.8 41.5 11.2 112 114 A F E +J 220 0C 6 -2,-0.5 2,-0.4 108,-0.2 108,-0.2 -0.891 3.6 178.5-109.3 136.4 -27.3 38.3 12.5 113 115 A Y E +J 219 0C 39 106,-2.4 106,-2.8 -2,-0.4 2,-0.2 -0.994 20.1 122.8-138.3 132.2 -24.7 36.1 10.8 114 116 A G > - 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