==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAY-99 1COZ . COMPND 2 MOLECULE: PROTEIN (GLYCEROL-3-PHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.H.WEBER,Y.S.PARK,S.SANKER,C.KENT,M.L.LUDWIG . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 3 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 151 0, 0.0 2,-0.9 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 122.4 44.0 20.6 -10.6 2 2 A K - 0 0 83 85,-0.1 27,-3.4 84,-0.1 28,-1.6 -0.730 360.0-159.5 -87.9 104.5 41.0 22.7 -9.6 3 3 A K E -a 30 0A 29 -2,-0.9 84,-2.4 82,-0.4 85,-2.3 -0.688 6.0-165.1 -90.5 138.6 37.9 20.5 -10.0 4 4 A V E -ab 31 88A 0 26,-3.0 28,-2.6 -2,-0.3 2,-0.3 -0.887 2.3-168.0-119.5 147.1 34.4 21.9 -10.3 5 5 A I E +ab 32 89A 0 83,-1.9 85,-2.8 -2,-0.3 2,-0.3 -0.968 7.7 173.6-135.5 151.7 31.0 20.1 -10.1 6 6 A T E -ab 33 90A 3 26,-1.1 28,-2.9 -2,-0.3 2,-0.4 -0.962 17.3-141.8-152.8 151.5 27.4 21.1 -10.9 7 7 A Y E +a 34 0A 12 83,-0.5 2,-0.3 -2,-0.3 28,-0.2 -0.954 35.7 115.2-121.5 148.6 24.1 19.2 -10.9 8 8 A G E -a 35 0A 20 26,-1.8 28,-1.6 -2,-0.4 63,-0.1 -0.986 60.0-106.1 176.1-177.0 21.1 19.4 -13.2 9 9 A T - 0 0 31 -2,-0.3 -1,-0.1 26,-0.2 26,-0.1 0.815 31.9-168.2-101.3 -40.5 18.9 17.6 -15.8 10 10 A F + 0 0 15 2,-0.1 3,-0.4 1,-0.1 49,-0.1 0.934 26.2 156.2 49.0 55.4 20.0 19.4 -19.0 11 11 A D + 0 0 8 1,-0.3 2,-0.8 38,-0.0 39,-0.1 0.962 66.6 21.6 -77.1 -63.5 17.1 17.9 -20.9 12 12 A L S S- 0 0 6 37,-0.1 -1,-0.3 129,-0.0 -2,-0.1 -0.820 95.5-134.2-109.4 84.9 16.4 20.2 -23.9 13 13 A L + 0 0 13 -2,-0.8 127,-0.3 -3,-0.4 2,-0.3 -0.122 36.9 167.0 -44.1 120.8 19.9 21.8 -24.1 14 14 A H >> - 0 0 8 125,-0.1 4,-1.6 103,-0.1 3,-0.7 -0.825 51.8 -89.1-132.4 174.1 19.6 25.6 -24.5 15 15 A W H 3> S+ 0 0 49 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.673 121.3 60.7 -59.0 -23.7 21.8 28.7 -24.3 16 16 A G H 3> S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.892 106.0 47.0 -70.6 -41.7 21.0 29.1 -20.6 17 17 A H H <> S+ 0 0 30 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.889 111.6 52.6 -62.1 -42.5 22.5 25.7 -19.9 18 18 A I H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.905 108.0 49.3 -61.3 -45.5 25.5 26.7 -22.1 19 19 A K H X S+ 0 0 74 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.792 110.8 51.0 -64.9 -31.0 26.2 29.9 -20.2 20 20 A L H X S+ 0 0 23 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.952 112.1 46.1 -70.2 -50.3 26.0 28.1 -16.9 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.816 112.0 52.7 -59.8 -35.3 28.5 25.5 -18.2 22 22 A E H X S+ 0 0 66 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.951 113.4 41.5 -65.7 -51.6 30.8 28.2 -19.5 23 23 A R H < S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 4,-0.2 0.854 113.6 53.0 -66.7 -36.0 30.9 30.1 -16.2 24 24 A A H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.932 108.1 50.7 -64.4 -46.6 31.3 27.0 -14.1 25 25 A K H >< S+ 0 0 40 -4,-2.0 3,-2.1 1,-0.3 -2,-0.2 0.897 101.2 62.4 -59.3 -38.4 34.2 25.8 -16.2 26 26 A Q T 3< S+ 0 0 142 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.522 93.1 66.1 -69.3 0.6 35.9 29.2 -15.8 27 27 A L T < S- 0 0 51 -3,-1.6 -1,-0.3 -4,-0.2 2,-0.2 0.435 116.8 -1.4 -97.3 -2.0 36.1 28.6 -12.0 28 28 A G S < S- 0 0 18 -3,-2.1 -25,-0.2 -4,-0.1 3,-0.1 -0.796 74.1 -97.2-159.0-158.2 38.5 25.6 -12.4 29 29 A D S S+ 0 0 102 -27,-3.4 2,-0.4 1,-0.3 -26,-0.2 0.540 102.8 34.8-113.7 -16.6 40.4 23.4 -14.7 30 30 A Y E -a 3 0A 60 -28,-1.6 -26,-3.0 -5,-0.1 2,-0.5 -0.984 66.3-156.4-147.0 128.9 38.1 20.5 -14.9 31 31 A L E -a 4 0A 0 -2,-0.4 35,-2.2 33,-0.3 36,-1.7 -0.935 5.3-170.6-114.1 121.8 34.2 20.4 -14.9 32 32 A V E -ac 5 67A 0 -28,-2.6 -26,-1.1 -2,-0.5 2,-0.5 -0.920 8.6-158.9-107.5 131.6 32.2 17.3 -13.8 33 33 A V E -ac 6 68A 0 34,-2.5 36,-2.2 -2,-0.4 2,-0.6 -0.973 1.8-158.9-115.8 119.6 28.4 17.5 -14.5 34 34 A A E -ac 7 69A 0 -28,-2.9 -26,-1.8 -2,-0.5 2,-0.4 -0.888 17.1-168.1 -96.7 119.4 26.2 15.2 -12.5 35 35 A I E -ac 8 70A 0 34,-2.3 36,-2.7 -2,-0.6 -26,-0.2 -0.925 27.4 -98.3-115.2 141.8 22.9 14.7 -14.3 36 36 A S E - c 0 71A 0 -28,-1.6 36,-0.2 -2,-0.4 2,-0.1 -0.237 35.7-134.5 -54.2 130.1 19.6 13.1 -13.1 37 37 A T > - 0 0 14 34,-2.0 4,-2.1 1,-0.1 5,-0.1 -0.312 25.8-108.2 -76.4 166.9 19.1 9.6 -14.1 38 38 A D H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.860 120.6 54.9 -68.1 -31.7 15.7 8.5 -15.4 39 39 A E H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 108.7 46.9 -65.7 -41.7 15.0 6.6 -12.2 40 40 A F H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 110.3 53.8 -67.4 -40.8 15.7 9.7 -10.1 41 41 A N H X>S+ 0 0 4 -4,-2.1 5,-2.1 2,-0.2 4,-0.7 0.857 106.2 51.7 -60.4 -38.4 13.5 11.7 -12.5 42 42 A L H ><5S+ 0 0 134 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.932 109.8 50.8 -63.3 -42.9 10.7 9.2 -11.9 43 43 A Q H 3<5S+ 0 0 141 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.826 112.9 44.7 -61.7 -33.5 11.2 9.7 -8.2 44 44 A K H 3<5S- 0 0 60 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.508 107.6-129.7 -87.5 -4.0 11.1 13.5 -8.7 45 45 A Q T <<5S+ 0 0 182 -3,-0.9 2,-0.5 -4,-0.7 -3,-0.2 0.766 72.6 123.6 55.4 34.7 8.0 13.1 -11.0 46 46 A K < - 0 0 112 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.864 49.3-160.1-126.9 88.2 9.8 15.3 -13.4 47 47 A K - 0 0 163 -2,-0.5 2,-0.3 -5,-0.1 3,-0.1 -0.578 6.9-141.7 -79.4 129.6 10.1 13.3 -16.7 48 48 A A - 0 0 6 -2,-0.3 4,-0.1 1,-0.1 -1,-0.0 -0.654 10.1-137.2 -88.6 143.5 12.8 14.4 -19.2 49 49 A Y S S+ 0 0 35 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.978 92.1 51.6 -64.5 -50.2 12.2 14.4 -22.9 50 50 A H S S- 0 0 7 -39,-0.1 -2,-0.1 1,-0.1 -38,-0.0 -0.625 93.0-113.7 -89.9 143.9 15.6 12.9 -23.6 51 51 A S > - 0 0 42 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.109 28.4-106.2 -67.5 165.7 16.9 9.8 -21.8 52 52 A Y H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 121.2 53.9 -59.1 -44.8 19.8 9.8 -19.4 53 53 A E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 113.0 41.9 -59.8 -38.9 22.0 8.1 -22.1 54 54 A H H > S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.818 112.9 51.9 -79.5 -29.7 21.2 10.8 -24.6 55 55 A R H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.865 113.8 45.2 -69.9 -38.1 21.5 13.7 -22.3 56 56 A K H X S+ 0 0 47 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.915 110.5 54.1 -68.3 -48.4 24.9 12.5 -21.2 57 57 A L H < S+ 0 0 51 -4,-1.9 4,-0.3 -5,-0.2 -2,-0.2 0.896 112.4 43.5 -52.5 -48.6 26.0 11.8 -24.8 58 58 A I H >< S+ 0 0 9 -4,-1.8 3,-1.2 1,-0.2 4,-0.4 0.884 112.0 53.1 -69.1 -38.5 25.2 15.3 -25.8 59 59 A L H >< S+ 0 0 2 -4,-1.9 3,-1.2 1,-0.3 6,-0.3 0.857 100.7 61.7 -66.1 -33.3 26.7 16.9 -22.7 60 60 A E T 3< S+ 0 0 81 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.632 99.1 56.5 -67.5 -13.0 30.0 15.0 -23.4 61 61 A T T < S+ 0 0 6 -3,-1.2 129,-3.3 -4,-0.3 2,-0.3 0.534 80.6 103.2 -95.1 -8.6 30.4 16.9 -26.7 62 62 A I B X S-E 189 0B 0 -3,-1.2 3,-1.5 -4,-0.4 127,-0.2 -0.609 76.1-132.1 -75.3 131.9 30.2 20.4 -25.1 63 63 A R T 3 S+ 0 0 95 125,-3.0 -1,-0.1 -2,-0.3 126,-0.1 0.781 101.9 55.5 -52.6 -36.5 33.8 21.8 -25.0 64 64 A Y T 3 S+ 0 0 59 124,-0.2 2,-0.6 -46,-0.1 -33,-0.3 0.647 88.8 88.7 -72.7 -21.9 33.4 22.9 -21.3 65 65 A V < + 0 0 3 -3,-1.5 -33,-0.1 -6,-0.3 3,-0.1 -0.729 42.5 172.1 -90.2 125.2 32.4 19.5 -20.0 66 66 A D + 0 0 66 -35,-2.2 2,-0.3 -2,-0.6 -34,-0.2 0.816 69.1 3.6 -96.0 -34.8 35.2 17.2 -18.8 67 67 A E E -c 32 0A 63 -36,-1.7 -34,-2.5 -8,-0.0 2,-0.4 -0.988 56.2-153.2-154.0 148.6 33.2 14.4 -17.2 68 68 A V E +c 33 0A 10 -2,-0.3 -34,-0.2 -36,-0.2 -36,-0.0 -0.998 17.6 178.9-126.0 125.0 29.5 13.4 -16.7 69 69 A I E -c 34 0A 15 -36,-2.2 -34,-2.3 -2,-0.4 2,-0.2 -0.854 33.6 -97.2-122.2 161.1 28.4 11.3 -13.8 70 70 A P E -c 35 0A 45 0, 0.0 2,-0.7 0, 0.0 -34,-0.2 -0.553 20.8-149.3 -81.7 140.1 24.9 10.1 -12.8 71 71 A E E +c 36 0A 8 -36,-2.7 -34,-2.0 -2,-0.2 -31,-0.2 -0.957 27.2 165.1-104.1 110.9 22.9 11.9 -10.1 72 72 A K + 0 0 127 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.640 56.9 0.5-101.4 -22.9 20.8 9.2 -8.5 73 73 A N - 0 0 69 1,-0.0 3,-0.4 -30,-0.0 -1,-0.2 -0.950 68.5-104.1-158.5 172.8 19.5 10.8 -5.3 74 74 A W S > S+ 0 0 131 -2,-0.3 3,-0.5 1,-0.2 -1,-0.0 0.710 110.7 58.3 -76.5 -26.3 19.5 13.9 -3.1 75 75 A E T > S+ 0 0 174 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.596 81.1 84.1 -83.1 -11.1 21.9 12.6 -0.5 76 76 A Q T 3> + 0 0 26 -3,-0.4 4,-1.8 1,-0.2 3,-0.3 0.629 62.6 92.4 -70.1 -14.9 24.9 11.9 -2.8 77 77 A K H <> S+ 0 0 6 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.847 83.3 48.2 -49.0 -49.2 26.4 15.4 -2.9 78 78 A K H <> S+ 0 0 82 -3,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.905 114.4 46.3 -62.6 -40.0 28.9 15.2 0.1 79 79 A Q H > S+ 0 0 100 -4,-0.4 4,-3.8 -3,-0.3 -1,-0.2 0.776 108.5 56.1 -72.3 -30.2 30.3 11.9 -1.1 80 80 A D H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 6,-0.2 0.883 104.7 52.5 -64.9 -44.8 30.6 13.1 -4.7 81 81 A I H <>S+ 0 0 7 -4,-1.8 5,-1.9 -5,-0.2 -2,-0.2 0.852 117.2 40.2 -57.8 -36.3 32.7 16.0 -3.4 82 82 A I H ><5S+ 0 0 88 -4,-1.2 3,-1.4 3,-0.2 -2,-0.2 0.964 115.6 48.8 -76.4 -56.0 34.9 13.4 -1.7 83 83 A D H 3<5S+ 0 0 97 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.786 122.0 33.7 -54.8 -35.9 34.9 10.8 -4.4 84 84 A H T 3<5S- 0 0 36 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.255 104.9-122.6-106.4 8.4 35.8 13.3 -7.2 85 85 A N T < 5 - 0 0 119 -3,-1.4 -82,-0.4 1,-0.2 2,-0.2 0.884 40.2-166.8 49.0 54.4 38.0 15.5 -5.1 86 86 A I < + 0 0 6 -5,-1.9 -1,-0.2 -6,-0.2 -82,-0.2 -0.463 24.3 179.6 -75.3 137.0 35.9 18.6 -5.9 87 87 A D S S+ 0 0 63 -84,-2.4 20,-2.7 1,-0.3 2,-0.4 0.702 72.5 35.8-104.2 -32.2 37.3 22.0 -5.1 88 88 A V E -bd 4 107A 2 -85,-2.3 -83,-1.9 18,-0.2 2,-0.5 -0.995 62.3-163.5-129.9 132.0 34.4 24.2 -6.4 89 89 A F E -bd 5 108A 0 18,-3.1 20,-3.2 -2,-0.4 2,-0.4 -0.972 15.1-168.6-113.5 122.0 30.6 23.3 -6.2 90 90 A V E +bd 6 109A 0 -85,-2.8 -83,-0.5 -2,-0.5 2,-0.3 -0.945 13.7 159.8-120.1 135.6 28.4 25.4 -8.5 91 91 A M E - d 0 110A 9 18,-2.0 20,-2.5 -2,-0.4 2,-0.1 -0.943 46.5 -88.4-142.6 162.3 24.6 25.7 -8.6 92 92 A G E > - d 0 111A 13 -2,-0.3 3,-1.8 18,-0.2 4,-0.0 -0.431 42.6-112.6 -70.5 152.9 22.1 28.2 -9.9 93 93 A D G > S+ 0 0 71 18,-2.3 3,-1.2 1,-0.3 -1,-0.1 0.499 110.8 81.9 -66.4 -4.3 21.2 31.0 -7.4 94 94 A D G 3 S+ 0 0 86 17,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.460 95.9 47.5 -74.8 -0.5 17.7 29.5 -7.2 95 95 A W G X> S+ 0 0 71 -3,-1.8 3,-2.6 2,-0.0 4,-0.6 0.191 83.0 153.7-118.2 5.3 19.5 27.1 -4.8 96 96 A E T <4 S+ 0 0 125 -3,-1.2 -3,-0.1 1,-0.3 -4,-0.0 -0.154 72.7 2.9 -43.0 113.3 21.2 30.0 -2.9 97 97 A G T >4 S+ 0 0 37 1,-0.0 3,-0.7 0, 0.0 -1,-0.3 0.191 101.4 101.4 93.0 -15.3 21.8 28.8 0.6 98 98 A K T <4 S+ 0 0 125 -3,-2.6 3,-0.2 1,-0.2 -2,-0.1 0.801 90.7 35.2 -73.3 -29.5 20.6 25.2 0.3 99 99 A F T >< S+ 0 0 12 -4,-0.6 3,-1.9 1,-0.2 -1,-0.2 0.127 76.3 118.6-113.2 24.0 24.0 23.7 0.0 100 100 A D G X + 0 0 57 -3,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.628 62.7 76.0 -65.1 -10.4 26.0 25.9 2.3 101 101 A F G 3 S+ 0 0 113 1,-0.2 3,-0.4 -3,-0.2 -1,-0.3 0.501 83.7 64.7 -76.7 -9.9 26.8 22.9 4.5 102 102 A L G X> S+ 0 0 0 -3,-1.9 3,-2.0 1,-0.2 4,-1.5 0.438 74.7 97.1 -88.6 -3.4 29.4 21.8 1.9 103 103 A K T <4 S+ 0 0 115 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.662 73.2 60.3 -61.3 -19.1 31.4 24.9 2.6 104 104 A D T 34 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.508 113.1 39.8 -86.3 -3.8 33.8 23.1 5.0 105 105 A Q T <4 S- 0 0 56 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.660 128.0 -16.9-113.8 -24.7 34.8 20.8 2.2 106 106 A C S < S- 0 0 17 -4,-1.5 -1,-0.4 -17,-0.0 2,-0.3 -0.969 80.3 -69.0-167.4 174.5 35.0 23.1 -0.9 107 107 A E E -d 88 0A 102 -20,-2.7 -18,-3.1 -2,-0.3 2,-0.5 -0.587 42.7-153.1 -79.2 139.0 34.0 26.4 -2.3 108 108 A V E -d 89 0A 19 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.972 14.8-177.5-116.3 122.9 30.3 26.8 -3.0 109 109 A V E -d 90 0A 43 -20,-3.2 -18,-2.0 -2,-0.5 2,-0.6 -0.980 14.9-158.2-127.5 131.4 29.3 29.3 -5.7 110 110 A Y E -d 91 0A 30 -2,-0.4 -18,-0.2 -20,-0.2 -17,-0.1 -0.937 14.9-160.5-109.1 116.6 25.7 30.2 -6.8 111 111 A L E -d 92 0A 23 -20,-2.5 -18,-2.3 -2,-0.6 -17,-0.3 -0.820 24.3-107.9 -99.6 140.1 25.6 31.6 -10.3 112 112 A P - 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