==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-OCT-02 1N1D . COMPND 2 MOLECULE: GLYCEROL-3-PHOSPHATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.A.PATTRIDGE,C.H.WEBER,J.A.FRIESEN,S.SANKAR,C.KENT, . 504 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 2 3 6 3 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 0 8 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A M 0 0 155 0, 0.0 2,-0.8 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 137.8 7.9 39.3 29.8 2 2 A K - 0 0 89 85,-0.1 27,-2.6 84,-0.0 28,-0.9 -0.854 360.0-161.4 -99.2 107.1 8.3 42.7 28.4 3 3 A K E -a 30 0A 29 -2,-0.8 84,-3.3 82,-0.4 85,-2.0 -0.767 6.0-168.8 -95.9 131.9 11.9 43.2 27.2 4 4 A V E -ab 31 88A 0 26,-2.6 28,-2.8 -2,-0.4 2,-0.3 -0.863 1.7-169.1-116.8 149.7 13.4 46.6 26.7 5 5 A I E +ab 32 89A 0 83,-2.0 85,-2.3 -2,-0.3 2,-0.3 -0.982 6.0 179.1-139.3 150.1 16.7 47.7 25.0 6 6 A T E -ab 33 90A 2 26,-1.6 28,-2.3 -2,-0.3 2,-0.3 -0.984 14.6-144.4-147.5 151.3 18.7 50.9 24.7 7 7 A Y E +a 34 0A 6 83,-0.5 2,-0.3 -2,-0.3 28,-0.2 -0.902 34.3 116.9-119.8 149.9 22.0 51.8 23.0 8 8 A G E -a 35 0A 12 26,-1.9 28,-1.8 -2,-0.3 63,-0.1 -0.939 59.3-109.3 168.4 169.2 24.8 54.2 24.0 9 9 A T - 0 0 10 -2,-0.3 -1,-0.1 26,-0.2 32,-0.1 0.863 34.6-166.6 -85.5 -42.2 28.4 55.0 25.0 10 10 A F + 0 0 21 1,-0.2 3,-0.3 2,-0.1 2,-0.3 0.929 20.0 168.7 47.5 60.8 27.8 55.9 28.7 11 11 A D + 0 0 12 1,-0.3 -1,-0.2 2,-0.0 3,-0.2 -0.695 61.8 13.5 -96.3 151.4 31.2 57.4 29.3 12 12 A L S S- 0 0 13 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.950 99.0-125.3 43.8 67.3 31.8 59.5 32.5 13 13 A L + 0 0 13 -3,-0.3 2,-0.2 127,-0.3 -1,-0.1 -0.119 40.7 173.3 -47.3 123.0 28.6 58.2 34.1 14 14 A H >> - 0 0 10 -3,-0.2 4,-2.1 125,-0.1 3,-1.0 -0.812 47.8 -94.1-130.2 173.0 26.2 60.9 35.3 15 15 A W H 3> S+ 0 0 37 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 0.656 120.3 60.7 -60.8 -17.8 22.7 61.5 36.7 16 16 A G H 3> S+ 0 0 7 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.863 106.3 45.6 -76.8 -36.3 21.4 62.1 33.3 17 17 A H H <> S+ 0 0 32 -3,-1.0 4,-2.4 2,-0.2 3,-0.4 0.924 111.3 53.9 -69.7 -43.5 22.4 58.6 32.2 18 18 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.948 108.0 49.1 -54.9 -51.0 21.0 57.2 35.4 19 19 A K H X S+ 0 0 73 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.775 109.4 53.1 -61.5 -27.5 17.6 58.9 34.7 20 20 A L H X S+ 0 0 20 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.953 111.9 43.5 -72.3 -49.1 17.6 57.5 31.2 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.851 110.8 57.9 -61.8 -37.6 18.1 53.9 32.3 22 22 A E H X S+ 0 0 59 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.947 111.4 38.8 -59.0 -54.5 15.6 54.3 35.1 23 23 A R H < S+ 0 0 69 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.888 114.3 56.2 -65.2 -38.5 12.7 55.2 32.9 24 24 A A H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 4,-0.3 0.951 107.9 46.3 -58.4 -53.0 13.8 52.7 30.2 25 25 A K H >< S+ 0 0 39 -4,-2.6 3,-2.1 1,-0.3 5,-0.2 0.926 108.7 57.2 -55.7 -46.3 13.7 49.8 32.7 26 26 A Q T 3< S+ 0 0 122 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.379 90.1 72.5 -71.2 7.8 10.3 50.9 34.0 27 27 A L T < S- 0 0 53 -3,-1.8 -1,-0.3 -4,-0.1 2,-0.2 0.561 120.5 -7.6 -92.4 -12.7 8.8 50.7 30.5 28 28 A G S < S- 0 0 20 -3,-2.1 -25,-0.2 -4,-0.3 3,-0.1 -0.569 83.8 -92.0-151.2-146.4 9.0 47.0 30.8 29 29 A D S S+ 0 0 90 -27,-2.6 2,-0.3 1,-0.3 -26,-0.2 0.330 99.9 40.2-129.2 8.9 10.3 44.4 33.2 30 30 A Y E -a 3 0A 50 -28,-0.9 -26,-2.6 -5,-0.2 2,-0.4 -0.962 65.4-155.4-155.7 136.2 13.8 43.6 31.8 31 31 A L E -a 4 0A 0 -2,-0.3 35,-2.0 33,-0.2 36,-1.4 -0.964 7.4-173.6-127.6 126.8 16.5 45.9 30.4 32 32 A V E -ac 5 67A 0 -28,-2.8 -26,-1.6 -2,-0.4 2,-0.4 -0.914 9.4-162.5-111.0 138.5 19.3 45.1 27.9 33 33 A V E -ac 6 68A 0 34,-2.0 36,-2.0 -2,-0.4 2,-0.8 -0.988 9.1-153.6-126.6 124.4 21.9 47.8 27.1 34 34 A A E -ac 7 69A 0 -28,-2.3 -26,-1.9 -2,-0.4 2,-0.5 -0.869 19.3-155.3 -96.0 109.1 24.2 47.6 24.0 35 35 A I E -ac 8 70A 0 34,-2.3 36,-2.9 -2,-0.8 -26,-0.2 -0.765 19.3-112.3 -92.5 128.7 27.3 49.6 24.9 36 36 A S E - c 0 71A 0 -28,-1.8 36,-0.2 -2,-0.5 -1,-0.1 -0.273 25.5-131.2 -60.1 133.6 29.3 51.2 22.1 37 37 A T > - 0 0 12 34,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.307 29.3-105.8 -75.5 168.5 32.8 49.8 21.5 38 38 A D H > S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 8,-0.1 0.800 121.7 55.1 -68.1 -25.9 35.6 52.3 21.1 39 39 A E H > S+ 0 0 130 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.937 112.6 41.2 -70.1 -46.0 35.7 51.6 17.4 40 40 A F H 4 S+ 0 0 0 31,-0.3 3,-0.4 1,-0.2 4,-0.4 0.855 106.6 61.9 -69.5 -36.9 32.0 52.4 17.0 41 41 A N H ><>S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.3 5,-1.0 0.889 101.9 55.0 -55.8 -37.5 32.2 55.4 19.4 42 42 A L H ><5S+ 0 0 82 -4,-1.1 3,-2.2 1,-0.3 -1,-0.3 0.847 97.2 61.3 -64.4 -35.7 34.6 56.8 16.8 43 43 A Q T 3<5S+ 0 0 93 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.574 101.2 56.6 -67.6 -7.5 32.1 56.4 14.0 44 44 A K T < 5S- 0 0 30 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.149 123.0-108.2-106.3 15.4 30.0 58.8 16.1 45 45 A Q T < 5S+ 0 0 85 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.932 83.9 114.3 57.1 48.4 32.8 61.5 16.1 46 46 A K < - 0 0 64 -5,-1.0 2,-0.5 -8,-0.1 -2,-0.3 -0.996 53.9-153.4-148.8 150.8 33.5 60.8 19.7 47 47 A K - 0 0 119 249,-0.5 2,-0.2 -2,-0.3 252,-0.1 -0.963 21.2-137.0-130.6 115.9 36.3 59.4 22.0 48 48 A A - 0 0 8 -2,-0.5 4,-0.1 1,-0.1 -6,-0.0 -0.480 1.5-151.4 -72.4 131.7 35.4 57.8 25.3 49 49 A Y S S+ 0 0 48 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.917 86.0 56.5 -68.5 -40.7 37.6 58.7 28.3 50 50 A H S S- 0 0 11 1,-0.1 -2,-0.1 2,-0.0 91,-0.0 -0.706 94.4-112.6 -93.0 144.0 36.8 55.3 29.9 51 51 A S > - 0 0 45 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.261 24.4-111.2 -71.9 160.0 37.5 52.1 28.0 52 52 A Y H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 118.2 53.9 -56.4 -43.5 34.8 49.7 26.8 53 53 A E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.951 115.5 38.6 -58.4 -49.9 35.9 47.1 29.4 54 54 A H H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.870 113.4 54.2 -72.1 -36.2 35.6 49.6 32.2 55 55 A R H X S+ 0 0 4 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.907 112.2 45.7 -63.9 -38.1 32.5 51.3 30.9 56 56 A K H X S+ 0 0 58 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.883 108.0 58.1 -71.0 -37.9 30.7 47.9 30.7 57 57 A L H < S+ 0 0 48 -4,-1.9 4,-0.4 -5,-0.2 -2,-0.2 0.945 110.2 42.0 -56.8 -51.3 32.0 47.0 34.2 58 58 A I H >X S+ 0 0 8 -4,-2.1 3,-1.4 1,-0.2 4,-0.5 0.926 112.7 52.3 -63.0 -47.6 30.3 50.0 35.8 59 59 A L H >< S+ 0 0 3 -4,-1.9 3,-1.0 1,-0.3 6,-0.3 0.831 99.3 64.0 -60.2 -35.7 27.0 49.8 33.9 60 60 A E T 3< S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.693 99.1 55.8 -64.1 -17.1 26.5 46.1 34.8 61 61 A T T <4 S+ 0 0 4 -3,-1.4 129,-2.9 -4,-0.4 2,-0.4 0.677 79.1 104.4 -89.7 -18.9 26.2 47.1 38.5 62 62 A I B X< S-E 189 0B 0 -3,-1.0 3,-2.1 -4,-0.5 127,-0.2 -0.519 73.8-133.4 -67.5 121.1 23.3 49.6 38.1 63 63 A R T 3 S+ 0 0 148 125,-3.1 -1,-0.1 -2,-0.4 126,-0.1 0.763 101.3 60.3 -44.6 -39.7 20.1 47.9 39.3 64 64 A Y T 3 S+ 0 0 48 124,-0.1 2,-0.5 -34,-0.1 -1,-0.3 0.774 92.0 81.7 -64.1 -26.2 18.0 49.0 36.3 65 65 A V < + 0 0 1 -3,-2.1 -33,-0.1 -6,-0.3 3,-0.1 -0.730 49.8 177.4 -89.4 120.2 20.3 47.1 33.9 66 66 A D - 0 0 66 -35,-2.0 2,-0.3 -2,-0.5 -34,-0.2 0.823 69.0 -5.4 -88.2 -35.7 19.8 43.3 33.6 67 67 A E E -c 32 0A 59 -36,-1.4 -34,-2.0 2,-0.0 2,-0.4 -0.985 58.5-141.5-160.1 151.7 22.5 42.6 31.0 68 68 A V E +c 33 0A 14 -2,-0.3 -34,-0.2 -36,-0.2 -36,-0.0 -0.960 16.5 175.6-121.9 132.0 25.0 44.3 28.7 69 69 A I E -c 34 0A 24 -36,-2.0 -34,-2.3 -2,-0.4 2,-0.2 -0.890 37.1 -97.0-125.3 158.6 26.1 43.5 25.1 70 70 A P E -c 35 0A 42 0, 0.0 2,-0.7 0, 0.0 -34,-0.2 -0.484 21.3-141.3 -79.5 148.2 28.5 45.3 22.8 71 71 A E E +c 36 0A 6 -36,-2.9 -34,-2.2 -2,-0.2 -31,-0.3 -0.938 33.4 161.9-104.0 110.1 27.3 47.8 20.2 72 72 A K - 0 0 89 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.741 55.6 -3.7-102.6 -30.1 29.5 47.2 17.2 73 73 A N > - 0 0 52 1,-0.1 3,-0.6 -34,-0.0 -1,-0.3 -0.978 65.2-106.8-159.9 163.3 27.9 48.7 14.2 74 74 A W G > S+ 0 0 109 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.853 111.1 59.9 -64.6 -36.4 24.7 50.5 13.0 75 75 A E G > S+ 0 0 166 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.694 83.5 78.7 -70.1 -18.6 23.3 47.4 11.2 76 76 A Q G <> S+ 0 0 16 -3,-0.6 4,-2.1 1,-0.2 3,-0.3 0.661 70.3 88.5 -64.5 -19.4 23.1 45.0 14.1 77 77 A K H <> S+ 0 0 5 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.858 82.5 49.3 -50.0 -52.3 19.9 46.5 15.5 78 78 A K H <> S+ 0 0 120 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.900 115.0 45.5 -60.4 -39.0 17.2 44.5 13.7 79 79 A Q H > S+ 0 0 99 -4,-0.4 4,-3.3 -3,-0.3 5,-0.2 0.854 107.3 59.2 -71.8 -33.4 18.9 41.2 14.6 80 80 A D H X S+ 0 0 14 -4,-2.1 4,-2.6 1,-0.2 6,-0.2 0.939 104.8 50.0 -58.9 -46.9 19.4 42.3 18.2 81 81 A I H <>S+ 0 0 8 -4,-2.1 5,-1.7 1,-0.2 4,-0.4 0.899 114.2 44.9 -58.7 -42.3 15.6 42.7 18.5 82 82 A I H ><5S+ 0 0 98 -4,-1.5 3,-0.8 3,-0.2 -2,-0.2 0.943 114.5 47.6 -68.1 -47.8 15.1 39.2 17.1 83 83 A D H 3<5S+ 0 0 94 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 120.1 36.8 -62.0 -39.5 17.8 37.6 19.2 84 84 A H T 3<5S- 0 0 36 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.305 103.5-123.5 -99.5 8.9 16.8 39.1 22.5 85 85 A N T < 5 - 0 0 123 -3,-0.8 -82,-0.4 -4,-0.4 -3,-0.2 0.886 42.4-169.4 50.4 44.2 13.0 39.0 21.9 86 86 A I < + 0 0 9 -5,-1.7 -82,-0.2 -6,-0.2 -1,-0.2 -0.383 24.8 179.5 -68.2 137.9 12.8 42.8 22.5 87 87 A D + 0 0 73 -84,-3.3 20,-2.3 1,-0.3 2,-0.4 0.668 69.7 36.7-108.6 -27.7 9.4 44.4 22.8 88 88 A V E -bd 4 107A 0 -85,-2.0 -83,-2.0 18,-0.2 2,-0.5 -0.994 59.7-163.2-133.9 134.1 10.4 48.1 23.4 89 89 A F E -bd 5 108A 0 18,-3.0 20,-2.9 -2,-0.4 2,-0.3 -0.967 19.5-178.2-114.5 126.5 13.3 50.1 21.9 90 90 A V E +bd 6 109A 0 -85,-2.3 -83,-0.5 -2,-0.5 2,-0.3 -0.961 13.1 160.5-132.5 145.2 14.2 53.4 23.7 91 91 A M E - d 0 110A 17 18,-1.8 20,-2.8 -2,-0.3 2,-0.1 -0.958 47.2 -87.2-149.7 162.2 16.7 56.3 23.2 92 92 A G E > - d 0 111A 10 -2,-0.3 3,-1.6 18,-0.2 -72,-0.0 -0.410 50.9-103.7 -68.4 154.8 17.0 59.9 24.5 93 93 A D G > S+ 0 0 53 18,-2.6 3,-1.1 1,-0.3 -1,-0.1 0.362 109.6 84.0 -68.6 8.0 15.1 62.4 22.3 94 94 A D G 3 S+ 0 0 84 1,-0.2 -1,-0.3 17,-0.2 -2,-0.1 0.494 94.4 51.3 -83.2 0.9 18.2 63.7 20.6 95 95 A W G X> S+ 0 0 68 -3,-1.6 3,-1.9 2,-0.0 4,-0.6 0.156 82.1 156.4-115.2 12.8 17.6 60.7 18.4 96 96 A E T <4 S- 0 0 122 -3,-1.1 -3,-0.1 1,-0.3 -4,-0.0 -0.147 72.6 -2.3 -45.5 120.3 14.0 61.6 17.7 97 97 A G T >4 S+ 0 0 32 1,-0.1 3,-1.2 2,-0.0 -1,-0.3 0.136 101.7 105.9 83.5 -20.7 12.8 60.0 14.5 98 98 A K T <4 S+ 0 0 130 -3,-1.9 3,-0.2 1,-0.2 -2,-0.1 0.769 87.5 36.3 -64.4 -27.4 16.2 58.4 13.6 99 99 A F T >< S+ 0 0 13 -4,-0.6 3,-1.4 1,-0.1 -1,-0.2 -0.048 74.7 119.3-117.4 32.5 15.1 54.9 14.4 100 100 A D G X + 0 0 69 -3,-1.2 3,-1.7 1,-0.3 4,-0.2 0.662 61.0 79.1 -69.1 -16.0 11.4 54.9 13.3 101 101 A F G 3 S+ 0 0 112 1,-0.3 3,-0.3 -3,-0.2 -1,-0.3 0.565 84.8 62.2 -69.8 -6.5 12.2 52.1 10.9 102 102 A L G X> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 3,-1.8 0.451 74.6 93.2 -96.2 -2.0 12.1 49.7 13.9 103 103 A K T <4 S+ 0 0 110 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.727 78.3 60.3 -62.7 -24.4 8.4 50.4 14.6 104 104 A D T 34 S+ 0 0 139 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.490 114.2 37.3 -81.3 -3.7 7.3 47.5 12.4 105 105 A Q T <4 S- 0 0 69 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.667 129.9 -15.6-115.3 -33.4 9.2 45.2 14.7 106 106 A C S < S- 0 0 15 -4,-2.1 -1,-0.4 -17,-0.0 2,-0.2 -0.942 81.6 -68.6-160.1 177.3 8.7 46.7 18.2 107 107 A E E -d 88 0A 97 -20,-2.3 -18,-3.0 -2,-0.3 2,-0.5 -0.584 44.5-151.1 -77.1 141.4 7.5 49.8 20.1 108 108 A V E -d 89 0A 15 -2,-0.2 2,-0.4 -20,-0.2 -18,-0.2 -0.971 15.2-177.2-117.0 127.8 9.8 52.8 19.7 109 109 A V E -d 90 0A 29 -20,-2.9 -18,-1.8 -2,-0.5 2,-0.6 -0.986 14.6-158.4-130.5 131.8 10.0 55.4 22.5 110 110 A Y E -d 91 0A 31 -2,-0.4 -18,-0.2 -20,-0.2 -17,-0.1 -0.934 14.2-154.2-108.5 120.6 12.0 58.6 22.7 111 111 A L E -d 92 0A 16 -20,-2.8 -18,-2.6 -2,-0.6 -17,-0.2 -0.814 24.4-110.5 -98.4 128.9 12.7 59.9 26.2 112 112 A P - 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