==== 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 28-NOV-01 1KGT . COMPND 2 MOLECULE: 2,3,4,5-TETRAHYDROPYRIDINE-2-CARBOXYLATE N- . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM BOVIS; . AUTHOR T.W.BEAMAN,K.W.VOGEL,D.G.DRUECKHAMMER,J.S.BLANCHARD,S.L.RODE . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 2 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 16 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 PARALLEL BRIDGES PER LADDER . 1 1 0 2 0 0 0 0 1 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 . 2 0 0 0 2 0 0 0 1 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 0 121 0, 0.0 4,-2.9 0, 0.0 3,-1.8 0.000 360.0 360.0 360.0 95.3 35.7 118.1 -7.2 2 2 A Q H 3> + 0 0 63 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.892 360.0 66.0 -52.1 -44.9 32.1 119.1 -7.1 3 3 A Q H 34 S+ 0 0 185 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.686 119.2 24.5 -52.5 -21.3 31.4 118.2 -10.8 4 4 A L H <> S+ 0 0 27 -3,-1.8 4,-1.9 2,-0.1 3,-0.4 0.746 116.9 59.6-106.4 -60.1 32.0 114.6 -9.8 5 5 A Q H X S+ 0 0 57 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.735 106.4 54.2 -41.8 -26.6 31.2 114.6 -6.1 6 6 A N H X S+ 0 0 93 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.977 107.0 43.2 -76.2 -54.2 27.8 115.8 -7.0 7 7 A V H > S+ 0 0 39 -3,-0.4 4,-1.4 -4,-0.3 -2,-0.2 0.678 114.7 57.6 -59.2 -26.6 26.6 113.2 -9.5 8 8 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.946 104.7 42.6 -76.5 -54.3 28.1 110.5 -7.2 9 9 A E H X S+ 0 0 80 -4,-1.4 4,-0.6 -5,-0.2 -1,-0.2 0.632 110.3 65.0 -69.9 -6.7 26.3 111.1 -3.9 10 10 A S H >X S+ 0 0 68 -4,-0.7 3,-0.8 2,-0.1 4,-0.7 0.985 109.1 33.1 -73.7 -61.2 23.2 111.5 -6.1 11 11 A A H >< S+ 0 0 1 -4,-1.4 3,-1.2 1,-0.3 4,-0.3 0.904 105.7 69.6 -61.5 -44.9 23.2 107.9 -7.4 12 12 A F H >< S+ 0 0 30 -4,-2.3 3,-1.8 1,-0.3 -1,-0.3 0.864 94.4 61.8 -41.6 -39.0 24.6 106.3 -4.2 13 13 A E H << S+ 0 0 76 -3,-0.8 3,-0.3 -4,-0.6 -1,-0.3 0.942 109.8 36.9 -54.9 -47.6 21.2 107.3 -2.8 14 14 A R T XX S+ 0 0 98 -3,-1.2 3,-2.7 -4,-0.7 4,-0.9 0.101 81.1 137.4 -92.7 24.0 19.5 105.0 -5.3 15 15 A R G X4 + 0 0 129 -3,-1.8 3,-0.5 -4,-0.3 -1,-0.2 0.781 67.2 49.9 -39.2 -44.3 22.2 102.4 -5.0 16 16 A A G 34 S+ 0 0 75 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.540 111.9 48.7 -79.3 -5.5 19.9 99.3 -4.9 17 17 A D G <4 S+ 0 0 111 -3,-2.7 2,-0.2 2,-0.0 -1,-0.2 0.489 89.1 89.6-112.0 -6.4 18.0 100.4 -8.0 18 18 A I << + 0 0 0 -4,-0.9 5,-0.1 -3,-0.5 51,-0.0 -0.615 53.1 172.4 -88.0 153.8 20.7 101.2 -10.4 19 19 A T > - 0 0 51 -2,-0.2 4,-0.9 50,-0.1 50,-0.1 -0.960 51.7 -89.3-153.1 166.2 22.0 98.4 -12.6 20 20 A P T 4 S+ 0 0 39 0, 0.0 51,-0.1 0, 0.0 49,-0.1 0.586 126.6 36.5 -57.2 -7.9 24.3 97.9 -15.5 21 21 A A T 4 S+ 0 0 91 49,-0.1 48,-0.0 1,-0.0 -3,-0.0 0.746 114.7 47.1-113.9 -39.4 21.3 98.5 -17.8 22 22 A N T 4 S+ 0 0 84 -5,-0.1 2,-0.3 2,-0.1 47,-0.0 0.309 87.4 111.2 -88.0 8.4 19.2 101.1 -16.2 23 23 A V < - 0 0 16 -4,-0.9 2,-0.4 46,-0.1 -5,-0.0 -0.661 68.2-122.2 -88.3 141.9 22.1 103.5 -15.4 24 24 A D >> - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 3,-1.0 -0.673 17.7-124.3 -83.9 130.8 22.5 106.8 -17.3 25 25 A T H 3> S+ 0 0 98 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.717 110.6 66.3 -44.2 -22.3 25.8 107.4 -19.2 26 26 A V H 3> S+ 0 0 87 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.982 108.1 33.7 -61.5 -62.3 26.1 110.5 -17.1 27 27 A T H <> S+ 0 0 9 -3,-1.0 4,-2.2 2,-0.2 5,-0.3 0.860 118.4 56.5 -63.8 -36.1 26.5 108.6 -13.8 28 28 A R H X S+ 0 0 74 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.985 106.8 46.8 -60.2 -58.2 28.4 105.9 -15.7 29 29 A E H X S+ 0 0 127 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.821 113.7 50.9 -52.0 -36.7 31.0 108.3 -17.1 30 30 A A H >X S+ 0 0 9 -4,-1.6 4,-3.6 2,-0.2 3,-0.9 0.973 108.1 46.8 -68.3 -57.9 31.6 110.0 -13.7 31 31 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.935 113.0 53.6 -52.3 -40.9 32.1 106.9 -11.6 32 32 A N H 3X S+ 0 0 72 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.3 0.860 110.9 45.3 -62.2 -32.4 34.4 106.0 -14.4 33 33 A Q H S+ 0 0 39 -4,-1.1 6,-2.0 -3,-0.3 5,-0.8 0.842 108.9 46.6 -79.5 -38.0 41.6 109.5 -10.4 38 38 A L H ><5S+ 0 0 6 -4,-1.3 3,-1.2 1,-0.2 -2,-0.2 0.841 105.8 59.8 -70.3 -37.5 42.1 107.0 -7.7 39 39 A D H 3<5S+ 0 0 26 -4,-2.1 78,-0.4 1,-0.2 -1,-0.2 0.796 111.1 42.6 -61.9 -27.1 44.0 104.7 -10.1 40 40 A S T 3<5S- 0 0 68 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.328 108.1-117.2-104.8 7.3 46.5 107.6 -10.6 41 41 A G T < 5S+ 0 0 20 -3,-1.2 -3,-0.2 2,-0.3 -4,-0.1 0.353 87.1 117.1 73.3 -7.7 46.9 108.8 -7.0 42 42 A A S -A 52 0A 85 3,-3.6 3,-1.3 -2,-0.5 -2,-0.0 -0.991 68.3 -5.6-144.8 132.7 45.4 116.6 7.4 50 50 A D T 3 S- 0 0 168 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.867 130.8 -55.9 48.8 42.0 46.5 118.6 10.4 51 51 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.808 120.2 103.6 62.0 33.5 47.9 115.4 11.9 52 52 A Q E < S-A 49 0A 46 -3,-1.3 -3,-3.6 2,-0.0 2,-0.4 -0.990 70.2-125.8-141.9 141.9 44.6 113.6 11.6 53 53 A W E -A 48 0A 59 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.3 -0.760 28.8-164.7 -89.4 135.4 43.5 111.0 9.1 54 54 A V E -A 47 0A 55 -7,-3.6 -7,-1.7 -2,-0.4 2,-0.4 -0.967 11.6-142.3-129.9 128.3 40.4 111.9 7.2 55 55 A T E -A 46 0A 34 -2,-0.5 2,-1.3 -9,-0.2 -9,-0.2 -0.673 7.9-146.0 -86.1 132.1 38.1 109.7 5.1 56 56 A H >> - 0 0 50 -11,-2.8 3,-3.5 -2,-0.4 4,-1.2 -0.689 19.8-171.6 -91.5 76.4 36.5 111.0 2.0 57 57 A Q H 3> S+ 0 0 72 -2,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.778 79.4 61.1 -39.4 -36.4 33.3 108.9 2.5 58 58 A W H 3> S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.676 99.4 52.8 -71.7 -18.2 32.1 110.0 -1.0 59 59 A L H <> S+ 0 0 0 -3,-3.5 4,-1.6 2,-0.2 -1,-0.2 0.841 106.1 53.8 -83.2 -31.6 35.0 108.4 -2.7 60 60 A K H >X S+ 0 0 18 -4,-1.2 4,-2.7 1,-0.2 3,-0.6 0.958 106.3 56.3 -59.9 -45.4 34.2 105.1 -0.9 61 61 A K H 3X S+ 0 0 54 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.869 102.9 51.9 -54.4 -44.2 30.7 105.6 -2.4 62 62 A A H 3X S+ 0 0 0 -4,-1.1 4,-1.2 2,-0.2 -1,-0.3 0.853 109.0 51.3 -62.9 -35.4 32.1 105.8 -5.9 63 63 A V H XX S+ 0 0 1 -4,-1.6 3,-1.3 -3,-0.6 4,-0.8 0.989 109.6 48.7 -66.0 -53.4 34.0 102.5 -5.3 64 64 A L H >< S+ 0 0 40 -4,-2.7 3,-1.4 1,-0.3 4,-0.3 0.903 111.8 51.5 -47.7 -48.1 30.8 100.8 -4.0 65 65 A L H >X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.3 3,-1.0 0.692 90.7 73.0 -68.3 -20.7 29.0 102.1 -7.1 66 66 A S H -C 112 0C 72 24,-0.2 3,-1.3 1,-0.1 4,-0.3 -0.659 25.3-144.3 -82.8 122.9 43.2 94.4 -14.4 89 89 A K T 3 S+ 0 0 13 22,-2.1 3,-0.5 -2,-0.5 4,-0.3 0.871 95.6 40.9 -51.0 -49.0 45.4 97.5 -13.7 90 90 A F T 3 S+ 0 0 31 21,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.398 82.0 102.8 -89.6 5.9 48.4 96.4 -15.6 91 91 A A S < S+ 0 0 85 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.789 87.2 39.3 -58.6 -33.0 46.7 94.8 -18.6 92 92 A D S S+ 0 0 91 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.755 90.6 113.9 -89.5 -24.5 47.4 97.8 -21.0 93 93 A Y - 0 0 23 -4,-0.3 2,-0.2 -3,-0.2 -3,-0.0 -0.015 43.8-168.5 -47.1 147.6 51.0 98.6 -19.8 94 94 A D > - 0 0 96 1,-0.0 4,-2.2 0, 0.0 5,-0.2 -0.673 44.0 -89.6-126.8 177.3 54.0 98.1 -22.0 95 95 A E H > S+ 0 0 144 -2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.850 125.3 59.9 -60.4 -34.6 57.7 98.2 -21.0 96 96 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.974 108.7 43.0 -55.0 -56.0 57.8 101.9 -21.6 97 97 A R H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.865 113.9 48.7 -58.5 -45.5 55.1 102.5 -19.1 98 98 A F H X S+ 0 0 67 -4,-2.2 4,-1.9 1,-0.2 5,-0.5 0.920 109.2 57.6 -62.4 -39.5 56.5 100.1 -16.5 99 99 A Q H < S+ 0 0 130 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.884 112.9 36.6 -57.5 -44.2 59.8 101.8 -17.1 100 100 A K H < S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.788 111.4 59.1 -81.3 -30.5 58.6 105.2 -16.2 101 101 A E H < S- 0 0 52 -4,-2.5 -2,-0.2 -5,-0.2 19,-0.2 0.790 93.1-152.1 -71.3 -23.9 56.2 104.1 -13.4 102 102 A G < + 0 0 13 -4,-1.9 18,-4.1 17,-0.2 2,-0.3 0.769 47.2 108.9 62.5 40.2 59.2 102.6 -11.5 103 103 A F - 0 0 15 -5,-0.5 2,-0.4 17,-0.2 19,-0.2 -0.790 61.2-117.8-131.7 173.3 58.0 99.7 -9.4 104 104 A R E -d 122 0D 111 17,-2.3 19,-2.6 -2,-0.3 2,-0.6 -0.953 17.0-160.2-119.3 139.1 58.4 95.9 -9.8 105 105 A V E -d 123 0D 40 -2,-0.4 19,-0.1 17,-0.2 17,-0.1 -0.841 6.1-159.8-122.9 101.6 55.7 93.4 -10.4 106 106 A V > - 0 0 32 17,-2.6 3,-3.6 -2,-0.6 20,-0.2 -0.608 36.8 -82.7 -82.4 123.8 56.4 89.8 -9.6 107 107 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.436 114.0 22.6 -68.5 143.4 54.2 87.2 -11.2 108 108 A P T 3 S+ 0 0 86 0, 0.0 -2,-0.1 0, 0.0 16,-0.1 -0.779 88.3 131.2 -99.4 49.0 51.7 86.3 -10.4 109 109 A A < - 0 0 15 -3,-3.6 2,-0.4 14,-0.2 18,-0.2 -0.224 41.0-157.4 -52.6 141.1 51.1 89.6 -8.4 110 110 A T E -m 127 0E 50 16,-2.3 18,-1.9 -3,-0.1 2,-0.4 -0.982 15.2-174.5-133.5 130.8 47.7 91.1 -9.3 111 111 A V E -m 128 0E 3 -2,-0.4 -22,-2.1 16,-0.2 -21,-0.4 -0.967 18.0-137.3-126.5 136.1 46.3 94.6 -9.0 112 112 A R B > -C 88 0C 28 16,-2.3 3,-0.7 -2,-0.4 -24,-0.2 -0.562 35.1 -98.2 -83.5 152.0 42.8 95.9 -9.6 113 113 A Q T 3 S+ 0 0 75 -26,-2.4 3,-0.1 1,-0.2 -1,-0.1 -0.426 109.0 46.4 -69.1 141.2 42.2 99.1 -11.5 114 114 A G T 3 S+ 0 0 0 1,-0.4 17,-2.2 16,-0.2 2,-0.4 0.582 87.6 113.6 100.7 14.6 41.5 102.0 -9.2 115 115 A A < - 0 0 0 -3,-0.7 2,-0.6 15,-0.2 -1,-0.4 -0.956 62.0-133.0-118.6 139.1 44.4 101.2 -6.9 116 116 A F E -r 133 0F 39 16,-3.7 18,-3.5 -2,-0.4 2,-0.6 -0.822 18.9-175.4-100.6 121.3 47.5 103.3 -6.6 117 117 A I E -r 134 0F 5 -2,-0.6 18,-0.1 -78,-0.4 4,-0.1 -0.915 18.4-147.3-109.2 112.7 51.0 101.8 -6.8 118 118 A A > - 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L 0 236D 0 -13,-1.8 -13,-2.5 -37,-0.1 2,-0.5 -0.951 42.4-108.8-160.2 167.1 45.7 90.8 23.2 250 250 A A E -kL 214 235D 0 -37,-2.7 -35,-3.5 -2,-0.3 2,-0.5 -0.927 34.3-155.6-103.1 120.8 48.5 92.8 21.5 251 251 A V E -kL 215 234D 22 -17,-3.0 -17,-2.2 -2,-0.5 2,-1.0 -0.891 12.5-143.5-103.8 128.4 51.3 93.7 24.0 252 252 A I E +kL 216 233D 12 -37,-3.9 -35,-0.7 -2,-0.5 -34,-0.4 -0.750 25.8 175.8 -84.9 101.7 53.6 96.7 23.4 253 253 A V E - 0 0 33 -21,-1.5 2,-0.3 -2,-1.0 -1,-0.2 0.684 55.1 -29.8 -86.2 -18.5 56.8 95.2 24.8 254 254 A K E - L 0 232D 67 -22,-0.9 -22,-1.9 -3,-0.1 2,-0.4 -0.990 65.1 -82.0-177.1 179.1 59.1 98.1 24.0 255 255 A K E - L 0 231D 137 -2,-0.3 -24,-0.2 -24,-0.2 5,-0.1 -0.816 61.8 -88.4-102.0 143.0 60.0 101.1 21.8 256 256 A V + 0 0 14 -26,-2.4 2,-0.2 -2,-0.4 -1,-0.1 -0.147 58.3 164.2 -51.5 140.1 61.9 100.4 18.6 257 257 A D > - 0 0 58 -3,-0.0 4,-3.9 1,-0.0 5,-0.2 -0.767 51.8 -74.7-146.1-170.8 65.7 100.3 18.8 258 258 A A H > S+ 0 0 79 2,-0.2 4,-1.0 -2,-0.2 -2,-0.1 0.827 127.5 49.3 -60.3 -38.2 69.0 99.3 17.2 259 259 A K H >> S+ 0 0 135 2,-0.2 3,-0.7 1,-0.2 4,-0.6 0.957 115.4 43.0 -66.7 -51.7 68.4 95.7 18.0 260 260 A T H >> S+ 0 0 12 1,-0.2 3,-1.6 2,-0.2 4,-1.0 0.920 110.2 57.5 -58.0 -48.7 65.0 95.8 16.5 261 261 A R H 3X S+ 0 0 144 -4,-3.9 4,-0.7 1,-0.3 -1,-0.2 0.749 97.0 63.2 -54.1 -30.7 66.1 97.8 13.5 262 262 A G H << S+ 0 0 70 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.746 107.2 42.6 -68.8 -23.2 68.6 95.1 12.6 263 263 A K H << S+ 0 0 146 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.644 116.4 43.1 -96.1 -19.5 65.9 92.6 11.9 264 264 A V H < S+ 0 0 31 -4,-1.0 -2,-0.2 -3,-0.1 -3,-0.1 0.339 78.8 133.5-116.3 11.3 63.3 94.7 10.1 265 265 A G < - 0 0 61 -4,-0.7 2,-0.2 -5,-0.1 -3,-0.0 -0.180 54.0-113.9 -67.9 153.0 65.3 96.8 7.6 266 266 A I - 0 0 55 -111,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.523 21.7-130.3 -82.4 148.0 64.5 97.4 3.9 267 267 A N >> - 0 0 81 -2,-0.2 3,-3.0 1,-0.1 4,-0.5 -0.786 17.8-170.3-107.1 90.7 66.9 96.0 1.3 268 268 A E G >4 S+ 0 0 140 -2,-0.8 3,-0.7 1,-0.3 -1,-0.1 0.695 83.7 67.2 -48.8 -30.1 67.7 98.9 -1.2 269 269 A L G 34 S+ 0 0 156 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.770 97.1 55.1 -67.5 -21.7 69.4 96.5 -3.5 270 270 A L G <4 S+ 0 0 68 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.733 98.2 86.3 -81.1 -19.8 66.0 95.1 -4.1 271 271 A R S << S- 0 0 16 -3,-0.7 2,-0.2 -4,-0.5 -150,-0.1 -0.016 96.4 -62.9 -74.8 178.5 64.7 98.6 -5.1 272 272 A T - 0 0 70 -170,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.434 48.4-130.5 -67.6 131.2 64.7 100.4 -8.5 273 273 A I 0 0 162 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 -0.762 360.0 360.0 -88.4 117.7 68.1 101.1 -9.9 274 274 A D 0 0 148 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.894 360.0 360.0 -80.0 360.0 68.5 104.7 -11.0