==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-SEP-98 1HKA . COMPND 2 MOLECULE: 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.XIAO,G.SHI,X.CHEN,H.YAN,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 22.8 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 1 0 1 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 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 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 T 0 0 64 0, 0.0 61,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.2 -7.0 15.5 17.7 2 2 A V E -A 61 0A 39 59,-0.2 100,-2.8 61,-0.1 2,-0.4 -0.833 360.0-169.3 -93.0 116.7 -5.5 14.6 21.0 3 3 A A E -AB 60 101A 0 57,-3.2 57,-3.2 -2,-0.7 2,-0.5 -0.834 11.8-145.9 -98.0 142.9 -7.3 16.2 23.9 4 4 A Y E -AB 59 100A 44 96,-2.3 95,-3.0 -2,-0.4 96,-1.4 -0.968 17.7-169.6-112.4 121.5 -5.7 16.1 27.4 5 5 A I E -AB 58 98A 0 53,-2.6 53,-2.5 -2,-0.5 2,-0.4 -0.922 13.5-144.8-114.5 131.9 -8.2 15.9 30.2 6 6 A A E -AB 57 97A 10 91,-2.9 91,-2.1 -2,-0.4 2,-0.4 -0.790 15.5-162.5 -91.1 137.8 -7.5 16.3 33.9 7 7 A I E +AB 56 96A 4 49,-3.0 49,-2.2 -2,-0.4 2,-0.3 -0.980 10.5 177.8-119.9 135.4 -9.6 14.2 36.3 8 8 A G E +AB 55 95A 9 87,-2.4 87,-2.1 -2,-0.4 2,-0.2 -0.980 6.8 157.1-133.7 150.2 -9.9 14.9 40.0 9 9 A S E +A 54 0A 0 45,-2.0 45,-2.8 -2,-0.3 85,-0.1 -0.846 18.8 162.5-169.2 136.3 -11.8 13.3 42.8 10 10 A N + 0 0 12 83,-0.5 42,-0.1 43,-0.2 5,-0.1 0.636 52.6 107.4-119.4 -27.7 -11.7 13.0 46.6 11 11 A L S S- 0 0 51 82,-0.5 6,-0.2 2,-0.1 41,-0.0 -0.045 85.8 -24.7 -65.6 153.9 -15.3 11.8 47.4 12 12 A A S S- 0 0 73 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 -0.156 131.5 -17.0 38.5-124.7 -16.4 8.4 48.5 13 13 A S S >> S- 0 0 71 1,-0.2 4,-1.6 2,-0.0 3,-1.5 -0.821 70.0-157.9-103.8 93.3 -13.7 6.0 47.3 14 14 A P H 3> S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.711 87.6 59.7 -38.4 -33.6 -11.9 8.1 44.7 15 15 A L H 3> S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.956 107.6 45.3 -67.7 -42.1 -10.5 5.0 42.9 16 16 A E H <> S+ 0 0 133 -3,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.923 115.9 45.5 -64.6 -46.4 -14.0 3.7 42.2 17 17 A Q H X S+ 0 0 50 -4,-1.6 4,-2.2 -6,-0.2 -1,-0.2 0.901 113.2 49.3 -62.7 -42.8 -15.3 7.1 41.0 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.941 110.1 50.7 -70.2 -41.7 -12.3 7.8 38.8 19 19 A N H X S+ 0 0 83 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.912 110.3 50.2 -60.0 -39.7 -12.4 4.4 37.2 20 20 A A H X S+ 0 0 41 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.892 110.6 50.2 -64.7 -36.8 -16.1 4.9 36.4 21 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.877 107.3 54.3 -67.0 -37.2 -15.3 8.3 35.0 22 22 A L H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 107.7 49.7 -62.1 -43.3 -12.6 6.8 32.8 23 23 A K H X S+ 0 0 148 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.943 110.5 50.3 -60.5 -45.3 -15.1 4.3 31.4 24 24 A A H < S+ 0 0 9 -4,-2.1 4,-0.4 1,-0.2 3,-0.2 0.907 109.7 50.9 -58.8 -42.2 -17.5 7.2 30.6 25 25 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.909 108.6 51.2 -63.4 -41.1 -14.7 9.1 28.9 26 26 A G H 3< S+ 0 0 30 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.782 105.7 58.0 -62.5 -27.5 -13.9 6.1 26.8 27 27 A D T 3< S+ 0 0 109 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.510 75.8 118.7 -84.8 -5.6 -17.5 5.8 25.8 28 28 A I S X S- 0 0 3 -3,-1.3 3,-0.9 -4,-0.4 41,-0.0 -0.389 74.9-104.2 -61.1 136.4 -17.7 9.4 24.4 29 29 A P T 3 S+ 0 0 61 0, 0.0 35,-0.2 0, 0.0 34,-0.1 -0.253 99.0 13.6 -66.2 152.2 -18.6 9.1 20.7 30 30 A E T 3 S+ 0 0 122 1,-0.2 33,-2.1 32,-0.1 34,-0.4 0.789 115.4 93.8 57.7 31.2 -16.0 9.6 18.0 31 31 A S E < -C 62 0A 19 -3,-0.9 2,-0.3 31,-0.2 31,-0.2 -0.992 48.5-175.0-151.2 150.8 -13.3 9.2 20.7 32 32 A H E -C 61 0A 99 29,-2.3 29,-2.5 -2,-0.3 2,-0.5 -0.992 33.6-106.6-147.1 153.8 -11.0 6.8 22.4 33 33 A I E -C 60 0A 50 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.599 27.2-176.9 -78.1 128.9 -8.6 6.9 25.3 34 34 A L E - 0 0 88 25,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.881 66.5 -17.4 -86.4 -46.6 -5.0 6.8 24.1 35 35 A T E -C 59 0A 59 24,-1.4 24,-2.9 2,-0.0 2,-0.4 -0.992 51.7-147.8-160.7 152.7 -3.4 6.7 27.5 36 36 A V E -C 58 0A 48 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.987 23.9-129.4-121.7 136.3 -4.1 7.4 31.2 37 37 A S - 0 0 8 20,-3.0 91,-0.1 -2,-0.4 3,-0.0 -0.164 38.9 -80.4 -68.0 172.7 -1.4 8.6 33.7 38 38 A S - 0 0 37 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.245 54.0 -99.9 -55.0 159.9 -0.7 7.1 37.0 39 39 A F - 0 0 42 17,-0.1 119,-2.9 -3,-0.1 2,-0.3 -0.843 44.3-159.2 -88.7 128.2 -3.1 8.0 39.8 40 40 A Y E -DE 55 157A 23 15,-2.8 15,-2.1 -2,-0.5 2,-0.4 -0.742 10.3-134.2-110.9 160.0 -1.6 10.8 42.0 41 41 A R E -DE 54 156A 78 115,-3.4 115,-0.7 -2,-0.3 13,-0.2 -0.931 20.8-179.5-114.5 129.4 -2.4 12.0 45.6 42 42 A T E -D 53 0A 16 11,-2.6 11,-3.2 -2,-0.4 113,-0.0 -0.997 29.3-113.9-132.9 137.1 -2.8 15.6 46.5 43 43 A P - 0 0 103 0, 0.0 9,-0.1 0, 0.0 6,-0.0 -0.219 40.8 -97.1 -63.8 148.3 -3.5 17.0 50.0 44 44 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.134 33.0-115.8 -57.9 161.8 -6.8 18.7 50.6 45 45 A L S S+ 0 0 159 3,-0.0 3,-0.1 2,-0.0 5,-0.0 -0.916 81.5 45.7-102.0 128.4 -7.1 22.5 50.5 46 46 A G S > S- 0 0 24 -2,-0.5 3,-1.4 1,-0.1 4,-0.3 0.016 86.3-105.2 111.5 138.8 -8.0 24.1 53.8 47 47 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.690 104.6 86.7 -69.9 -11.8 -6.5 23.5 57.3 48 48 A Q T 3 S- 0 0 139 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.675 98.1-124.8 -67.8 -12.7 -9.7 21.6 58.2 49 49 A D < - 0 0 130 -3,-1.4 3,-0.1 2,-0.0 -1,-0.1 0.977 36.7-178.0 67.1 83.8 -8.2 18.4 56.8 50 50 A Q - 0 0 75 -4,-0.3 3,-0.1 1,-0.2 -4,-0.0 -0.289 41.2 -65.8 -95.1 177.7 -10.5 17.0 54.2 51 51 A P - 0 0 78 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.388 60.8 -95.4 -67.9 158.7 -9.9 13.7 52.2 52 52 A D - 0 0 52 -42,-0.1 2,-0.3 -9,-0.1 -11,-0.0 -0.390 37.2-119.1 -65.9 147.6 -7.0 13.6 49.7 53 53 A Y E - D 0 42A 50 -11,-3.2 -11,-2.6 -2,-0.1 2,-0.5 -0.743 13.2-142.8 -87.8 140.5 -7.6 14.3 46.1 54 54 A L E -AD 9 41A 0 -45,-2.8 -45,-2.0 -2,-0.3 2,-0.4 -0.931 26.7-172.8 -94.8 128.0 -7.0 11.6 43.4 55 55 A N E +AD 8 40A 11 -15,-2.1 -15,-2.8 -2,-0.5 2,-0.3 -0.963 12.2 155.1-123.7 139.2 -5.6 13.3 40.3 56 56 A A E -A 7 0A 3 -49,-2.2 -49,-3.0 -2,-0.4 2,-0.4 -0.973 29.7-131.2-155.6 171.6 -4.8 12.0 36.9 57 57 A A E -A 6 0A 0 -19,-0.3 -20,-3.0 -2,-0.3 2,-0.4 -0.955 16.3-161.6-126.5 142.6 -4.5 13.0 33.2 58 58 A V E -AC 5 36A 0 -53,-2.5 -53,-2.6 -2,-0.4 2,-0.6 -0.989 11.8-147.6-127.0 133.9 -6.0 11.3 30.2 59 59 A A E -AC 4 35A 2 -24,-2.9 -25,-3.0 -2,-0.4 -24,-1.4 -0.931 23.3-172.6 -99.0 120.7 -5.0 11.6 26.5 60 60 A L E -AC 3 33A 0 -57,-3.2 -57,-3.2 -2,-0.6 2,-0.4 -0.979 16.0-149.4-119.5 117.5 -8.2 11.3 24.4 61 61 A E E +AC 2 32A 62 -29,-2.5 -29,-2.3 -2,-0.5 2,-0.3 -0.740 33.9 164.9 -81.2 131.5 -8.1 11.0 20.7 62 62 A T E - C 0 31A 2 -61,-2.7 -31,-0.2 -2,-0.4 -32,-0.1 -0.998 46.0-160.6-151.3 147.9 -11.2 12.6 19.3 63 63 A S + 0 0 82 -33,-2.1 -32,-0.1 -2,-0.3 -33,-0.1 0.232 65.5 113.2-108.2 8.3 -12.8 14.0 16.1 64 64 A L S S- 0 0 8 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.428 77.6-106.6 -69.7 152.2 -15.3 15.9 18.1 65 65 A A >> - 0 0 45 1,-0.1 4,-2.4 -2,-0.1 3,-0.6 -0.470 38.0-104.9 -72.0 155.2 -15.2 19.7 18.0 66 66 A P H 3> S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.893 121.0 46.5 -52.9 -43.8 -13.8 21.2 21.3 67 67 A E H 3> S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.821 109.1 56.3 -73.7 -22.8 -17.2 22.4 22.5 68 68 A E H <> S+ 0 0 90 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.902 107.3 48.7 -67.0 -42.7 -18.7 19.1 21.6 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.935 108.2 55.2 -62.4 -38.7 -16.2 17.4 23.8 70 70 A L H X S+ 0 0 18 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.893 102.2 56.5 -56.8 -44.1 -17.1 19.9 26.5 71 71 A N H X S+ 0 0 78 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.925 110.3 45.7 -53.2 -43.4 -20.7 18.9 26.3 72 72 A H H X S+ 0 0 37 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.918 111.1 49.6 -71.1 -42.6 -19.7 15.3 27.1 73 73 A T H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.932 113.3 48.3 -65.5 -37.1 -17.3 16.2 29.9 74 74 A Q H X S+ 0 0 83 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.918 110.5 51.2 -64.1 -40.7 -20.1 18.3 31.5 75 75 A R H X S+ 0 0 78 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.937 110.1 49.0 -61.9 -45.2 -22.6 15.5 31.0 76 76 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.934 108.9 53.3 -63.0 -40.1 -20.2 13.0 32.7 77 77 A E H X S+ 0 0 33 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.911 113.4 44.5 -58.3 -42.1 -19.7 15.5 35.6 78 78 A L H < S+ 0 0 116 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.899 119.0 41.5 -65.6 -41.5 -23.5 15.6 36.0 79 79 A Q H < S+ 0 0 118 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.839 124.8 32.8 -79.6 -32.2 -24.0 11.9 35.7 80 80 A Q H < S+ 0 0 66 -4,-3.0 2,-0.3 -5,-0.2 -1,-0.2 0.423 122.6 22.5-105.0 -2.7 -21.1 10.7 37.8 81 81 A G < - 0 0 14 -4,-1.1 2,-0.3 -5,-0.3 11,-0.0 -0.849 60.1-145.1-152.6-176.0 -20.8 13.4 40.4 82 82 A R - 0 0 174 -2,-0.3 11,-3.0 -3,-0.0 12,-0.3 -0.933 27.2 -94.1-152.4 168.4 -22.6 16.2 42.3 83 83 A V - 0 0 49 -2,-0.3 2,-0.6 9,-0.2 5,-0.2 -0.555 45.2-105.1 -83.6 160.3 -22.1 19.6 43.8 84 84 A R > - 0 0 68 3,-0.5 3,-0.7 7,-0.4 6,-0.3 -0.801 27.1-140.0 -85.6 116.7 -21.3 19.9 47.6 85 85 A K G > S+ 0 0 198 -2,-0.6 3,-0.6 1,-0.3 -1,-0.1 0.795 101.1 44.6 -54.2 -33.9 -24.6 21.0 49.2 86 86 A A G 3 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.843 125.2 32.9 -79.5 -31.2 -22.8 23.4 51.5 87 87 A E G X + 0 0 94 -3,-0.7 3,-3.0 1,-0.2 -3,-0.5 -0.405 67.8 166.2-122.9 58.6 -20.5 24.8 48.8 88 88 A R T < S+ 0 0 201 -3,-0.6 -1,-0.2 1,-0.3 -4,-0.1 0.741 83.2 46.0 -40.0 -40.5 -22.7 24.6 45.7 89 89 A W T 3 S+ 0 0 208 -3,-0.2 -1,-0.3 -6,-0.1 3,-0.1 0.639 97.7 90.3 -79.8 -21.7 -20.2 26.9 43.9 90 90 A G S < S- 0 0 16 -3,-3.0 -6,-0.1 -6,-0.3 2,-0.0 0.115 96.6 -56.8 -66.1-171.2 -17.1 24.9 45.1 91 91 A P - 0 0 56 0, 0.0 -7,-0.4 0, 0.0 -1,-0.2 -0.357 58.7-116.0 -71.3 154.0 -15.6 22.0 43.2 92 92 A R - 0 0 56 -9,-0.1 -9,-0.2 2,-0.1 3,-0.2 -0.275 28.5-102.9 -85.0 168.9 -17.8 19.1 42.3 93 93 A T S S+ 0 0 4 -11,-3.0 -82,-0.5 1,-0.2 -83,-0.5 0.808 115.5 33.4 -67.6 -18.8 -17.3 15.5 43.5 94 94 A L S S- 0 0 1 -12,-0.3 2,-0.5 -17,-0.1 -1,-0.2 -0.963 77.8-164.3-138.0 117.7 -15.9 14.7 40.1 95 95 A D E +B 8 0A 42 -87,-2.1 -87,-2.4 -2,-0.4 2,-0.4 -0.913 8.6 180.0-106.8 129.0 -13.9 17.2 38.1 96 96 A L E +B 7 0A 6 -2,-0.5 2,-0.4 -89,-0.2 -89,-0.2 -1.000 7.7 179.4-124.3 123.1 -13.1 17.0 34.4 97 97 A D E -B 6 0A 48 -91,-2.1 -91,-2.9 -2,-0.4 2,-0.8 -0.995 28.5-135.4-125.7 130.4 -11.1 19.7 32.8 98 98 A I E +B 5 0A 11 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.740 27.9 176.3 -78.1 113.2 -10.0 20.0 29.2 99 99 A M E + 0 0 0 -95,-3.0 16,-1.8 -2,-0.8 2,-0.3 0.894 64.1 3.1 -83.6 -44.6 -6.5 21.1 29.6 100 100 A L E -B 4 0A 4 -96,-1.4 -96,-2.3 14,-0.2 2,-0.4 -0.979 52.5-159.5-143.3 149.7 -5.4 21.1 26.0 101 101 A F E > -B 3 0A 2 3,-0.5 3,-2.4 1,-0.4 -98,-0.3 -0.832 65.5 -69.6-134.6 93.8 -7.1 20.4 22.7 102 102 A G T 3 S- 0 0 33 -100,-2.8 -1,-0.4 -2,-0.4 -98,-0.1 -0.307 99.9 -41.4 51.8-133.9 -4.5 19.5 20.1 103 103 A N T 3 S+ 0 0 112 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 0.148 104.0 131.9-105.6 19.0 -2.6 22.8 19.5 104 104 A E < - 0 0 83 -3,-2.4 -3,-0.5 1,-0.0 2,-0.4 -0.423 46.4-150.7 -78.8 145.8 -5.8 24.9 19.5 105 105 A V - 0 0 91 -2,-0.1 2,-0.4 33,-0.1 -2,-0.1 -0.967 20.1-176.9-111.9 130.3 -6.3 28.1 21.4 106 106 A I E +F 113 0B 18 7,-2.9 7,-2.4 -2,-0.4 2,-0.2 -0.996 19.2 171.8-138.4 127.7 -9.9 28.8 22.5 107 107 A N E +F 112 0B 126 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.700 30.2 140.0-136.4 75.8 -11.3 31.8 24.3 108 108 A T - 0 0 57 3,-2.9 -2,-0.1 -2,-0.2 0, 0.0 -0.720 66.1-100.1-113.5 167.2 -15.1 31.4 24.2 109 109 A E S S+ 0 0 207 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.920 122.9 29.6 -54.9 -40.5 -17.8 32.1 26.8 110 110 A R S S+ 0 0 101 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.725 123.1 43.9 -95.3 -14.3 -18.0 28.4 27.7 111 111 A L - 0 0 11 2,-0.0 -3,-2.9 4,-0.0 2,-0.5 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