==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-APR-00 1EQM . COMPND 2 MOLECULE: 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.XIAO,J.BLASZCZYK,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 63.9 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 . 40 25.3 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 . 2 1.3 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 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 0 1 0 1 0 1 0 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 3 1 0 1 0 1 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 . 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 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 61 0, 0.0 61,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.5 33.5 -3.1 15.3 2 2 A V E -A 61 0A 47 59,-0.2 100,-3.0 61,-0.1 2,-0.4 -0.827 360.0-171.7 -89.2 121.3 29.9 -3.7 16.2 3 3 A A E -AB 60 101A 0 57,-3.1 57,-3.3 -2,-0.7 2,-0.6 -0.924 12.7-147.8-110.8 133.2 27.6 -1.9 13.9 4 4 A Y E -AB 59 100A 47 96,-2.0 95,-3.2 -2,-0.4 96,-1.4 -0.937 17.9-169.2-105.0 121.1 23.8 -1.7 14.6 5 5 A I E -AB 58 98A 0 53,-2.7 53,-2.6 -2,-0.6 2,-0.4 -0.926 12.2-145.3-115.2 130.0 21.6 -1.6 11.5 6 6 A A E -AB 57 97A 10 91,-2.6 91,-2.1 -2,-0.4 2,-0.4 -0.765 11.4-159.9 -90.8 137.6 17.9 -0.9 11.3 7 7 A I E +AB 56 96A 2 49,-2.8 49,-2.3 -2,-0.4 2,-0.4 -0.980 12.6 176.5-113.5 130.1 15.8 -2.7 8.8 8 8 A G E +AB 55 95A 9 87,-2.0 87,-2.6 -2,-0.4 2,-0.3 -0.993 5.2 172.9-129.9 143.6 12.4 -1.3 7.6 9 9 A S E -AB 54 94A 0 45,-1.8 45,-3.2 -2,-0.4 85,-0.2 -0.969 16.9-174.5-145.2 136.0 10.0 -2.6 5.0 10 10 A N + 0 0 38 83,-1.1 84,-0.1 -2,-0.3 43,-0.1 0.042 42.4 131.8-114.3 20.5 6.4 -1.4 4.2 11 11 A L - 0 0 40 82,-0.3 -2,-0.1 1,-0.1 43,-0.1 -0.450 69.6-118.4 -61.8 151.4 5.6 -4.1 1.7 12 12 A A S S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 40,-0.1 0.858 113.4 22.1 -62.0 -36.4 2.2 -5.6 2.4 13 13 A S S S+ 0 0 105 1,-0.1 3,-0.4 2,-0.0 4,-0.3 -0.831 81.2 163.4-126.6 83.1 3.9 -9.0 3.0 14 14 A P > + 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.447 43.4 96.3 -85.4 -2.4 7.4 -8.0 3.8 15 15 A L H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 85.9 48.2 -63.8 -37.5 8.8 -11.2 5.4 16 16 A E H > S+ 0 0 170 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.901 114.0 46.9 -70.7 -37.7 10.4 -12.5 2.2 17 17 A Q H > S+ 0 0 11 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.928 112.8 49.7 -64.4 -43.0 12.0 -9.2 1.4 18 18 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.927 111.1 48.5 -67.5 -37.9 13.3 -8.8 5.0 19 19 A N H X S+ 0 0 91 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.910 110.1 52.3 -67.9 -36.9 14.8 -12.3 5.0 20 20 A A H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.899 111.0 48.5 -61.6 -40.1 16.5 -11.6 1.6 21 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.896 109.7 51.0 -65.1 -41.2 17.9 -8.4 3.2 22 22 A L H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 110.5 48.6 -62.8 -44.8 19.2 -10.3 6.2 23 23 A K H X S+ 0 0 143 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.944 110.9 51.2 -59.6 -44.8 20.9 -12.9 4.1 24 24 A A H >< S+ 0 0 11 -4,-2.3 3,-0.5 1,-0.2 4,-0.2 0.892 108.1 52.5 -60.5 -39.7 22.4 -10.1 2.1 25 25 A L H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.896 106.1 53.6 -63.9 -37.3 23.7 -8.4 5.2 26 26 A G H 3< S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.764 104.8 57.1 -68.0 -20.9 25.3 -11.7 6.4 27 27 A D T << S+ 0 0 104 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.374 75.4 119.9 -93.1 3.5 27.1 -11.9 3.0 28 28 A I S X S- 0 0 4 -3,-1.3 3,-1.0 -4,-0.2 41,-0.0 -0.448 72.0-108.8 -66.6 137.0 28.9 -8.5 3.4 29 29 A P T 3 S+ 0 0 67 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.330 96.9 17.3 -68.8 154.5 32.6 -9.0 3.3 30 30 A E T 3 S+ 0 0 119 1,-0.2 33,-2.4 32,-0.1 34,-0.4 0.722 116.6 84.5 62.7 27.0 34.7 -8.6 6.4 31 31 A S E < -C 62 0A 18 -3,-1.0 2,-0.3 31,-0.2 31,-0.2 -0.986 51.2-172.3-153.4 155.6 31.5 -8.8 8.5 32 32 A H E -C 61 0A 104 29,-2.6 29,-3.0 -2,-0.3 2,-0.3 -0.981 33.8-102.7-153.3 151.6 29.1 -11.2 10.1 33 33 A I E -C 60 0A 53 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.565 28.3-178.6 -72.7 129.3 25.7 -11.0 11.9 34 34 A L E - 0 0 89 25,-3.1 2,-0.3 1,-0.4 26,-0.2 0.818 66.3 -14.8 -90.6 -46.2 25.9 -11.3 15.7 35 35 A T E -C 59 0A 62 24,-1.1 24,-2.6 2,-0.0 2,-0.4 -0.993 53.4-147.7-160.7 152.0 22.2 -11.1 16.6 36 36 A V E -C 58 0A 53 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.994 20.4-132.2-127.8 133.3 18.9 -10.1 15.0 37 37 A S - 0 0 4 20,-2.9 91,-0.1 -2,-0.4 3,-0.0 -0.263 37.2 -86.9 -72.3 167.7 15.9 -8.6 16.9 38 38 A S - 0 0 32 89,-0.1 2,-0.5 1,-0.1 19,-0.4 -0.251 50.5 -98.9 -60.0 167.2 12.4 -9.9 16.6 39 39 A F - 0 0 45 17,-0.1 119,-3.0 -3,-0.1 2,-0.4 -0.813 43.7-162.6 -90.8 127.8 10.3 -8.4 13.7 40 40 A Y E -DE 55 157A 21 15,-2.5 15,-2.5 -2,-0.5 2,-0.5 -0.868 9.5-139.2-119.0 146.5 8.0 -5.6 14.9 41 41 A R E -DE 54 156A 80 115,-3.2 115,-0.7 -2,-0.4 13,-0.2 -0.858 19.1-179.6-108.2 133.7 4.9 -4.1 13.3 42 42 A T E -D 53 0A 19 11,-2.6 11,-3.0 -2,-0.5 113,-0.0 -0.993 23.5-121.2-133.5 138.1 4.1 -0.4 13.4 43 43 A P - 0 0 80 0, 0.0 10,-0.5 0, 0.0 -1,-0.2 0.582 40.9 -79.8 -43.7-157.1 1.2 1.4 11.9 44 44 A P - 0 0 48 0, 0.0 9,-0.1 0, 0.0 8,-0.0 0.316 23.7-134.6 -92.1-138.7 1.3 4.2 9.3 45 45 A L + 0 0 163 1,-0.1 3,-0.1 5,-0.0 4,-0.1 0.166 69.9 66.2-178.2 30.3 2.1 7.9 9.6 46 46 A G S S- 0 0 32 1,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.944 81.4-102.0-152.8 171.4 -0.5 9.8 7.6 47 47 A P S S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.999 109.9 41.9 -61.9 -72.3 -4.2 10.7 7.3 48 48 A Q S S- 0 0 115 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 0.824 113.7 -89.4 -38.3-108.6 -5.4 8.3 4.6 49 49 A D - 0 0 119 -4,-0.1 -1,-0.1 -6,-0.0 0, 0.0 -0.479 39.4-174.1 178.1 106.6 -3.6 5.0 5.4 50 50 A Q - 0 0 111 1,-0.2 -4,-0.1 -4,-0.1 -5,-0.0 -0.483 43.3 -77.2 -96.3 170.1 -0.3 3.6 4.3 51 51 A P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.198 49.3 -95.2 -67.7 161.4 0.9 0.0 5.0 52 52 A D - 0 0 59 -40,-0.1 2,-0.4 -41,-0.0 -11,-0.0 -0.410 39.7-128.7 -62.2 148.5 2.3 -1.2 8.3 53 53 A Y E - D 0 42A 77 -11,-3.0 -11,-2.6 -10,-0.5 2,-0.5 -0.876 7.1-143.6 -97.7 139.6 6.1 -1.1 8.6 54 54 A L E -AD 9 41A 0 -45,-3.2 -45,-1.8 -2,-0.4 2,-0.4 -0.920 26.3-170.8 -93.7 127.0 8.1 -4.2 9.7 55 55 A N E +AD 8 40A 8 -15,-2.5 -15,-2.5 -2,-0.5 2,-0.3 -0.952 12.9 158.7-120.7 143.6 11.0 -3.0 11.8 56 56 A A E -A 7 0A 4 -49,-2.3 -49,-2.8 -2,-0.4 2,-0.4 -0.981 27.2-134.4-153.5 164.5 14.0 -4.9 13.1 57 57 A A E -A 6 0A 1 -19,-0.4 -20,-2.9 -2,-0.3 2,-0.4 -0.953 15.5-163.0-123.4 140.5 17.6 -4.3 14.4 58 58 A V E -AC 5 36A 0 -53,-2.6 -53,-2.7 -2,-0.4 2,-0.6 -0.990 12.8-146.0-125.4 134.4 20.7 -6.2 13.5 59 59 A A E -AC 4 35A 3 -24,-2.6 -25,-3.1 -2,-0.4 -24,-1.1 -0.879 24.7-172.8 -93.4 121.5 24.1 -6.4 15.3 60 60 A L E -AC 3 33A 0 -57,-3.3 -57,-3.1 -2,-0.6 2,-0.5 -0.972 17.8-148.0-121.5 122.6 26.8 -6.7 12.7 61 61 A E E +AC 2 32A 64 -29,-3.0 -29,-2.6 -2,-0.5 2,-0.3 -0.783 35.1 165.9 -83.3 131.7 30.5 -7.3 13.5 62 62 A T E - C 0 31A 2 -61,-2.7 -31,-0.2 -2,-0.5 -32,-0.1 -0.998 45.3-165.5-150.9 150.2 32.6 -5.7 10.8 63 63 A S + 0 0 80 -33,-2.4 -32,-0.1 -2,-0.3 2,-0.1 0.318 64.8 109.3-115.7 8.1 36.1 -4.5 10.0 64 64 A L S S- 0 0 8 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.435 78.5-104.3 -69.9 153.5 34.9 -2.3 7.1 65 65 A A >> - 0 0 32 -2,-0.1 4,-2.3 1,-0.1 3,-0.5 -0.451 37.6-105.5 -71.9 153.9 35.1 1.5 7.4 66 66 A P H 3> S+ 0 0 12 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.873 120.9 46.8 -52.5 -42.4 31.7 3.1 8.1 67 67 A E H 3> S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.811 109.4 55.6 -75.8 -26.4 31.3 4.5 4.6 68 68 A E H <> S+ 0 0 89 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.863 107.2 50.5 -65.1 -40.3 32.3 1.1 3.1 69 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.915 108.3 52.2 -65.9 -39.9 29.5 -0.4 5.1 70 70 A L H X S+ 0 0 15 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.884 102.7 57.9 -62.7 -37.4 27.1 2.2 3.8 71 71 A N H X S+ 0 0 81 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.948 110.1 45.9 -55.7 -42.0 28.1 1.4 0.2 72 72 A H H X S+ 0 0 38 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.897 112.0 48.4 -69.1 -43.5 27.0 -2.2 1.0 73 73 A T H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.936 113.2 48.0 -66.6 -39.2 23.8 -1.3 2.6 74 74 A Q H X S+ 0 0 81 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.901 110.3 53.7 -65.3 -35.5 22.9 1.0 -0.3 75 75 A R H X S+ 0 0 80 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.938 107.9 49.4 -59.8 -46.8 23.9 -1.8 -2.7 76 76 A I H X>S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.6 0.939 107.9 54.5 -60.8 -41.6 21.5 -4.2 -0.9 77 77 A E H X5S+ 0 0 21 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.923 111.9 44.9 -55.7 -38.5 18.7 -1.5 -1.1 78 78 A L H <5S+ 0 0 125 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.872 120.6 39.0 -75.0 -35.0 19.3 -1.4 -4.9 79 79 A Q H <5S+ 0 0 115 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.845 134.9 15.4 -85.0 -34.4 19.4 -5.1 -5.3 80 80 A Q H <5S+ 0 0 68 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.420 103.7 86.1-115.3 -7.4 16.7 -6.4 -2.9 81 81 A G S < -F 88 0B 145 3,-3.9 3,-1.6 -2,-0.3 2,-0.4 -0.850 50.7 -70.1-122.8 94.9 4.8 -6.1 -9.2 86 86 A A T 3 S+ 0 0 68 -2,-0.6 -1,-0.0 1,-0.3 -2,-0.0 -0.455 122.3 1.3 58.8-113.2 3.0 -7.7 -12.1 87 87 A E T 3 S+ 0 0 164 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.341 132.0 37.3 -92.2 5.3 4.3 -5.9 -15.2 88 88 A R E < S-F 85 0B 183 -3,-1.6 -3,-3.9 -5,-0.1 2,-0.4 -0.989 82.7 -99.5-151.5 164.5 6.7 -3.5 -13.4 89 89 A W E -F 84 0B 168 -2,-0.3 -5,-0.2 -5,-0.3 -2,-0.0 -0.712 42.3-128.4 -84.5 132.4 9.2 -3.2 -10.6 90 90 A G - 0 0 8 -7,-2.9 3,-0.1 -2,-0.4 -1,-0.1 -0.125 31.1 -88.4 -70.0 172.8 7.8 -1.5 -7.5 91 91 A P - 0 0 95 0, 0.0 -8,-0.5 0, 0.0 2,-0.2 -0.315 64.1 -69.0 -74.2 164.9 9.4 1.4 -5.8 92 92 A R + 0 0 117 1,-0.2 -10,-0.2 -10,-0.1 -11,-0.1 -0.419 53.0 169.7 -58.9 126.5 12.0 0.8 -3.0 93 93 A T + 0 0 14 -12,-3.0 -83,-1.1 -2,-0.2 2,-0.5 0.389 53.0 84.8-115.0 -6.7 10.2 -0.7 0.0 94 94 A L E -B 9 0A 0 -13,-0.7 2,-0.4 -17,-0.2 -85,-0.2 -0.891 54.3-172.3-104.6 132.3 13.4 -1.6 1.9 95 95 A D E -B 8 0A 41 -87,-2.6 -87,-2.0 -2,-0.5 2,-0.5 -0.987 3.0-173.5-123.5 120.2 15.3 0.8 4.2 96 96 A L E -B 7 0A 6 -2,-0.4 2,-0.4 -89,-0.2 -89,-0.2 -0.974 10.5-179.1-113.1 120.2 18.7 -0.0 5.8 97 97 A D E -B 6 0A 60 -91,-2.1 -91,-2.6 -2,-0.5 2,-0.8 -0.966 28.4-133.5-122.4 136.7 20.0 2.5 8.2 98 98 A I E +B 5 0A 9 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.765 27.9 176.6 -83.1 114.6 23.3 2.5 10.2 99 99 A M E + 0 0 1 -95,-3.2 16,-1.5 -2,-0.8 2,-0.3 0.906 64.1 1.0 -85.7 -43.1 22.2 3.4 13.7 100 100 A L E -B 4 0A 5 -96,-1.4 -96,-2.0 14,-0.2 2,-0.4 -0.976 53.4-161.6-141.2 152.0 25.5 3.1 15.5 101 101 A F E > -B 3 0A 3 3,-0.5 3,-2.4 -2,-0.3 -98,-0.2 -0.877 65.6 -62.8-137.2 98.1 29.0 2.3 14.5 102 102 A G T 3 S- 0 0 27 -100,-3.0 -1,-0.3 -2,-0.4 -98,-0.1 -0.375 100.4 -45.6 55.6-143.1 31.1 1.2 17.5 103 103 A N T 3 S+ 0 0 139 -3,-0.1 -1,-0.3 34,-0.1 2,-0.2 -0.057 105.6 133.7 -98.6 22.2 31.3 4.3 19.8 104 104 A E < - 0 0 89 -3,-2.4 2,-0.5 1,-0.0 -3,-0.5 -0.514 49.4-147.3 -85.9 147.0 32.0 6.5 16.8 105 105 A V - 0 0 97 -2,-0.2 2,-0.4 33,-0.1 -2,-0.1 -0.958 21.1-173.9-105.9 122.9 30.5 9.8 15.9 106 106 A I E +G 113 0C 15 7,-2.5 7,-2.5 -2,-0.5 2,-0.2 -0.973 16.8 166.7-126.8 131.7 30.2 10.5 12.1 107 107 A N E +G 112 0C 118 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.717 26.3 132.7-141.3 85.5 29.0 13.6 10.3 108 108 A T S S- 0 0 61 3,-3.3 -2,-0.0 -2,-0.2 0, 0.0 -0.718 71.9 -93.1-125.2 179.5 29.7 13.6 6.6 109 109 A E S S+ 0 0 193 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.802 128.1 32.3 -60.7 -27.8 27.7 14.5 3.6 110 110 A R S S+ 0 0 118 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.785 119.3 47.4 -98.1 -32.8 26.8 10.8 3.3 111 111 A L + 0 0 10 2,-0.0 -3,-3.3 4,-0.0 2,-0.5 -0.954 43.7 178.7-127.5 128.5 26.7 9.6 6.9 112 112 A T E -G 107 0C 68 -2,-0.4 4,-0.4 -5,-0.2 -5,-0.2 -0.970 28.2-151.8-120.3 109.9 25.2 10.8 10.2 113 113 A V E S+G 106 0C 1 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.2 -0.999 81.0 44.4-126.7 129.2 26.0 8.4 13.0 114 114 A P S S- 0 0 36 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.546 120.0 -94.3 -56.5 148.4 24.2 8.0 15.4 115 115 A H > - 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