==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-09 3HD1 . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR J.BLASZCZYK,Y.LI,H.YAN,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8929.0 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 . 10 6.3 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 65 0, 0.0 61,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.0 33.8 -2.8 15.3 2 2 A V E -A 61 0A 43 59,-0.2 100,-2.7 61,-0.1 2,-0.4 -0.818 360.0-169.6 -92.0 115.8 30.2 -3.4 16.1 3 3 A A E -AB 60 101A 0 57,-3.3 57,-3.2 -2,-0.7 2,-0.6 -0.869 11.2-148.3-101.5 135.5 27.8 -1.7 13.8 4 4 A Y E -AB 59 100A 41 96,-2.4 95,-2.8 -2,-0.4 96,-1.3 -0.933 16.7-168.7-105.9 122.2 24.0 -1.5 14.5 5 5 A I E -AB 58 98A 0 53,-2.6 53,-2.3 -2,-0.6 2,-0.4 -0.920 12.6-144.3-115.9 128.6 21.8 -1.5 11.5 6 6 A A E -AB 57 97A 9 91,-3.1 91,-2.1 -2,-0.4 2,-0.5 -0.793 13.1-157.4 -89.8 133.6 18.1 -0.7 11.4 7 7 A I E +AB 56 96A 3 49,-2.9 49,-1.8 -2,-0.4 2,-0.4 -0.952 13.6 176.6-111.3 126.8 16.0 -2.6 8.9 8 8 A G E -AB 55 95A 12 87,-2.2 87,-2.8 -2,-0.5 2,-0.4 -0.997 6.6-174.2-127.4 135.2 12.6 -1.3 7.7 9 9 A S E -AB 54 94A 0 45,-2.0 45,-2.3 -2,-0.4 85,-0.2 -0.998 13.8-169.4-127.1 134.9 10.3 -2.7 5.1 10 10 A A + 0 0 24 83,-2.1 84,-0.1 -2,-0.4 -1,-0.1 0.350 48.2 125.0 -97.0 3.1 7.1 -1.1 3.8 11 11 A L - 0 0 30 82,-0.3 -2,-0.1 1,-0.1 4,-0.0 -0.305 67.2-130.3 -69.8 147.3 5.8 -4.2 2.0 12 12 A A S S+ 0 0 79 1,-0.3 40,-0.1 39,-0.1 -1,-0.1 0.869 113.5 23.4 -59.0 -38.9 2.3 -5.6 2.6 13 13 A S S S+ 0 0 91 1,-0.1 4,-0.3 38,-0.1 3,-0.3 -0.788 80.8 162.6-128.8 87.1 4.1 -9.0 3.0 14 14 A P > + 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.448 43.8 94.7 -88.6 -5.5 7.7 -8.1 4.0 15 15 A L H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.876 86.7 48.0 -62.4 -41.9 9.1 -11.3 5.4 16 16 A E H > S+ 0 0 138 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.949 114.3 46.4 -60.9 -50.2 10.7 -12.5 2.2 17 17 A Q H > S+ 0 0 12 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.914 112.8 50.0 -59.7 -44.6 12.4 -9.2 1.5 18 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.910 111.2 48.8 -64.2 -41.4 13.6 -8.8 5.0 19 19 A N H X S+ 0 0 90 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.902 110.0 51.3 -63.7 -39.2 15.1 -12.3 4.9 20 20 A A H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.897 111.6 48.6 -63.4 -39.6 16.8 -11.6 1.6 21 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.905 110.1 50.9 -66.6 -43.3 18.3 -8.4 3.2 22 22 A L H X S+ 0 0 21 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.917 110.3 49.2 -60.5 -45.0 19.4 -10.3 6.3 23 23 A K H X S+ 0 0 147 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.926 112.1 49.0 -60.4 -43.1 21.2 -12.9 4.1 24 24 A A H >< S+ 0 0 11 -4,-2.1 3,-0.9 1,-0.2 4,-0.5 0.901 107.4 54.4 -65.1 -39.5 22.8 -10.2 2.1 25 25 A L H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.913 106.5 52.7 -58.9 -41.0 24.0 -8.4 5.3 26 26 A G H 3< S+ 0 0 32 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.677 105.4 56.0 -67.9 -18.2 25.6 -11.6 6.4 27 27 A D T << S+ 0 0 113 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.446 76.2 122.8 -94.4 -3.3 27.5 -11.8 3.1 28 28 A I S X S- 0 0 3 -3,-1.3 3,-1.0 -4,-0.5 41,-0.0 -0.372 72.2-102.9 -59.9 135.7 29.1 -8.4 3.4 29 29 A P T 3 S+ 0 0 65 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.228 99.5 10.2 -60.3 149.1 32.9 -8.7 3.1 30 30 A E T 3 S+ 0 0 127 1,-0.2 33,-2.1 32,-0.1 34,-0.4 0.766 116.7 92.9 55.7 30.3 35.0 -8.4 6.3 31 31 A S E < -C 62 0A 19 -3,-1.0 2,-0.3 31,-0.2 31,-0.2 -0.963 48.7-175.3-147.4 156.6 31.8 -8.7 8.3 32 32 A H E -C 61 0A 102 29,-2.3 29,-2.6 -2,-0.3 2,-0.3 -0.967 33.1-105.6-154.6 150.0 29.5 -11.1 10.1 33 33 A I E -C 60 0A 52 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.555 25.9-176.9 -73.6 133.5 26.2 -10.9 11.9 34 34 A L E - 0 0 88 25,-3.2 2,-0.3 1,-0.4 26,-0.2 0.819 66.5 -17.1 -93.4 -46.0 26.3 -11.1 15.7 35 35 A T E -C 59 0A 64 24,-1.2 24,-2.5 2,-0.0 2,-0.4 -0.988 51.7-146.4-160.1 156.5 22.6 -11.0 16.5 36 36 A V E -C 58 0A 51 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.997 21.3-132.8-129.6 131.6 19.2 -10.1 15.0 37 37 A S - 0 0 5 20,-3.0 91,-0.1 -2,-0.4 3,-0.0 -0.210 37.1 -84.9 -71.3 170.7 16.3 -8.6 16.9 38 38 A S - 0 0 39 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.237 50.7 -99.0 -60.7 164.3 12.7 -9.9 16.7 39 39 A F - 0 0 47 17,-0.1 119,-3.1 119,-0.1 2,-0.3 -0.823 43.0-159.1 -90.3 130.4 10.6 -8.5 13.9 40 40 A Y E -DE 55 157A 22 15,-2.9 15,-2.8 -2,-0.5 2,-0.4 -0.873 8.9-137.0-118.2 144.9 8.3 -5.7 15.1 41 41 A R E -DE 54 156A 72 115,-3.1 115,-0.6 -2,-0.3 13,-0.2 -0.819 19.1-179.9-101.7 129.8 5.1 -4.3 13.6 42 42 A T E -D 53 0A 24 11,-2.3 11,-2.9 -2,-0.4 3,-0.1 -0.953 19.3-140.6-131.4 118.6 4.4 -0.5 13.4 43 43 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 9,-0.1 -0.282 35.3 -93.2 -65.5 157.5 1.2 0.9 11.9 44 44 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 8,-0.1 -0.487 26.2-140.3 -69.4 142.9 1.4 4.0 9.8 45 45 A L S S+ 0 0 184 -2,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.605 83.4 11.1-104.1 70.0 0.8 7.3 11.7 46 46 A G S S+ 0 0 42 -2,-0.7 2,-0.4 4,-0.1 0, 0.0 -0.807 117.5 39.4 166.8-122.8 -1.3 9.1 9.0 47 47 A P > - 0 0 78 0, 0.0 3,-0.9 0, 0.0 -2,-0.0 -0.451 65.2-158.2 -56.8 114.8 -2.9 7.6 5.9 48 48 A Q T 3 S+ 0 0 127 -2,-0.4 4,-0.0 1,-0.2 -3,-0.0 0.412 77.8 82.5 -83.4 1.9 -4.0 4.2 7.2 49 49 A D T 3 S+ 0 0 138 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.813 73.0 93.2 -71.6 -30.8 -4.1 2.7 3.7 50 50 A Q S < S- 0 0 79 -3,-0.9 3,-0.1 1,-0.1 -4,-0.1 -0.304 85.7-107.7 -64.5 144.3 -0.4 2.1 3.9 51 51 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 -0.261 41.2 -90.1 -65.4 159.3 0.8 -1.4 5.2 52 52 A D - 0 0 50 -40,-0.1 2,-0.3 -9,-0.1 -11,-0.0 -0.414 45.6-118.4 -62.1 145.7 2.3 -1.8 8.6 53 53 A Y E - D 0 42A 108 -11,-2.9 -11,-2.3 -3,-0.1 2,-0.5 -0.666 15.2-137.3 -84.2 145.0 6.1 -1.4 8.6 54 54 A L E -AD 9 41A 0 -45,-2.3 -45,-2.0 -2,-0.3 2,-0.4 -0.922 25.8-170.3-100.1 126.7 8.3 -4.2 9.7 55 55 A N E +AD 8 40A 7 -15,-2.8 -15,-2.9 -2,-0.5 2,-0.3 -0.920 13.5 153.9-117.3 144.2 11.2 -3.0 11.9 56 56 A A E -A 7 0A 3 -49,-1.8 -49,-2.9 -2,-0.4 2,-0.4 -0.980 28.3-134.9-157.8 166.7 14.3 -4.8 13.2 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-3.0 -2,-0.3 2,-0.4 -0.976 14.3-163.7-127.6 143.0 17.8 -4.3 14.4 58 58 A V E -AC 5 36A 0 -53,-2.3 -53,-2.6 -2,-0.4 2,-0.6 -0.980 12.4-147.3-126.7 134.5 21.0 -6.1 13.5 59 59 A A E -AC 4 35A 4 -24,-2.5 -25,-3.2 -2,-0.4 -24,-1.2 -0.920 23.7-173.7 -97.4 122.3 24.4 -6.2 15.2 60 60 A L E -AC 3 33A 0 -57,-3.2 -57,-3.3 -2,-0.6 2,-0.4 -0.975 18.3-147.0-123.0 119.8 27.1 -6.6 12.6 61 61 A E E +AC 2 32A 61 -29,-2.6 -29,-2.3 -2,-0.5 2,-0.3 -0.735 35.0 166.2 -79.7 129.8 30.8 -7.1 13.4 62 62 A T E - C 0 31A 1 -61,-2.6 -31,-0.2 -2,-0.4 -32,-0.1 -1.000 45.3-163.0-149.8 146.3 32.9 -5.4 10.7 63 63 A S + 0 0 79 -33,-2.1 -32,-0.1 -2,-0.3 -33,-0.1 0.322 65.6 112.6-104.4 2.4 36.4 -4.2 9.9 64 64 A L S S- 0 0 12 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.351 77.2-105.0 -68.5 153.8 35.1 -2.1 7.0 65 65 A A > - 0 0 30 1,-0.1 4,-2.4 -2,-0.1 3,-0.4 -0.491 35.7-109.9 -71.0 151.8 35.2 1.7 7.2 66 66 A P H > S+ 0 0 12 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.883 120.0 49.3 -53.1 -44.2 31.8 3.3 7.9 67 67 A E H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.831 109.5 52.8 -66.4 -33.5 31.5 4.7 4.4 68 68 A E H > S+ 0 0 90 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.882 107.8 50.6 -68.3 -41.0 32.4 1.3 3.0 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.927 108.0 53.7 -60.6 -43.6 29.6 -0.3 5.0 70 70 A L H X S+ 0 0 15 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.885 103.4 56.4 -58.9 -40.2 27.3 2.3 3.7 71 71 A N H X S+ 0 0 82 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.928 110.6 45.3 -54.6 -44.3 28.3 1.4 0.2 72 72 A H H X S+ 0 0 38 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.909 112.3 48.3 -69.4 -43.6 27.2 -2.2 0.9 73 73 A T H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.899 113.5 48.9 -65.4 -36.1 23.9 -1.3 2.6 74 74 A Q H X S+ 0 0 82 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.872 110.1 51.6 -70.6 -35.8 23.0 1.0 -0.3 75 75 A R H X S+ 0 0 81 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.929 108.5 51.0 -61.8 -46.3 23.9 -1.8 -2.8 76 76 A I H X>S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.6 0.904 107.4 53.5 -61.0 -40.6 21.7 -4.2 -0.9 77 77 A E H X5S+ 0 0 24 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.882 112.0 45.5 -57.6 -39.4 18.9 -1.6 -1.1 78 78 A L H <5S+ 0 0 122 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.837 120.7 38.5 -72.3 -33.6 19.4 -1.5 -4.9 79 79 A Q H <5S+ 0 0 113 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.808 136.6 13.4 -89.3 -33.2 19.6 -5.2 -5.3 80 80 A Q H <5S+ 0 0 70 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.429 104.2 88.1-120.1 -5.0 16.9 -6.5 -2.8 81 81 A G S < -F 88 0B 153 3,-2.1 3,-1.9 -2,-0.5 2,-0.2 -0.998 59.8 -43.2-127.5 130.7 4.4 -7.2 -9.1 86 86 A A T 3 S- 0 0 76 -2,-0.4 -2,-0.0 1,-0.2 3,-0.0 -0.348 126.0 -11.3 54.4-114.9 2.8 -8.1 -12.4 87 87 A E T 3 S+ 0 0 172 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.332 123.2 60.4-103.6 5.1 4.2 -5.8 -15.1 88 88 A R E < S-F 85 0B 184 -3,-1.9 -3,-2.1 -5,-0.0 2,-0.4 -0.992 70.5-126.0-139.7 141.4 6.2 -3.3 -13.1 89 89 A W E -F 84 0B 169 -2,-0.4 -5,-0.3 -5,-0.2 -2,-0.0 -0.681 37.2-131.7 -75.1 131.6 9.1 -3.1 -10.6 90 90 A G - 0 0 15 -7,-2.9 3,-0.1 -2,-0.4 -1,-0.1 -0.214 24.3 -95.4 -76.6 172.0 8.0 -1.2 -7.5 91 91 A P - 0 0 91 0, 0.0 -8,-0.5 0, 0.0 -1,-0.1 -0.233 63.9 -57.4 -79.2 177.1 10.0 1.6 -5.8 92 92 A R + 0 0 124 1,-0.2 -10,-0.2 -10,-0.1 -14,-0.1 -0.353 56.3 164.3 -57.8 127.3 12.4 1.1 -2.9 93 93 A T + 0 0 30 -12,-3.2 -83,-2.1 -16,-0.2 2,-0.4 0.368 52.9 81.1-124.0 -2.7 10.6 -0.5 0.0 94 94 A L E -B 9 0A 0 -13,-0.8 2,-0.5 -85,-0.2 -85,-0.2 -0.913 57.4-168.1-109.5 132.7 13.6 -1.6 2.0 95 95 A D E -B 8 0A 52 -87,-2.8 -87,-2.2 -2,-0.4 2,-0.6 -0.976 5.6-175.1-124.8 119.5 15.5 0.8 4.3 96 96 A L E +B 7 0A 2 -2,-0.5 2,-0.4 -89,-0.2 -89,-0.2 -0.938 13.3 178.8-114.7 107.9 18.9 -0.0 5.8 97 97 A D E -B 6 0A 31 -91,-2.1 -91,-3.1 -2,-0.6 2,-0.8 -0.910 29.3-130.7-114.3 136.2 20.1 2.7 8.2 98 98 A I E +B 5 0A 11 -2,-0.4 -93,-0.2 -93,-0.2 3,-0.1 -0.737 27.5 175.9 -83.7 110.5 23.3 2.7 10.2 99 99 A M E + 0 0 1 -95,-2.8 16,-1.7 -2,-0.8 2,-0.3 0.931 66.3 0.5 -79.2 -50.3 22.3 3.6 13.8 100 100 A L E -B 4 0A 4 -96,-1.3 -96,-2.4 14,-0.2 2,-0.4 -0.980 52.1-160.4-139.4 150.3 25.6 3.3 15.5 101 101 A F E > -B 3 0A 3 3,-0.5 3,-1.9 -2,-0.3 -98,-0.2 -0.838 65.4 -68.8-131.9 93.8 29.2 2.4 14.4 102 102 A G T 3 S- 0 0 25 -100,-2.7 -1,-0.3 -2,-0.4 -98,-0.1 -0.343 99.1 -41.5 54.3-136.5 31.2 1.4 17.4 103 103 A N T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 34,-0.1 2,-0.0 0.320 105.4 130.9 -97.3 6.3 31.6 4.5 19.6 104 104 A E < - 0 0 89 -3,-1.9 2,-0.5 1,-0.1 -3,-0.5 -0.251 49.4-148.4 -72.6 144.4 32.3 6.7 16.5 105 105 A V - 0 0 93 33,-0.1 2,-0.4 -5,-0.1 -2,-0.1 -0.959 20.2-171.6-106.2 125.0 30.7 10.0 15.7 106 106 A I E +G 113 0C 15 7,-2.8 7,-2.5 -2,-0.5 2,-0.2 -0.981 17.3 168.0-126.2 131.1 30.4 10.6 12.0 107 107 A N E +G 112 0C 118 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.725 28.0 130.6-141.4 81.8 29.3 13.8 10.3 108 108 A T S S- 0 0 65 3,-2.8 -2,-0.0 -2,-0.2 0, 0.0 -0.735 72.3 -94.4-123.0 178.8 29.9 13.8 6.6 109 109 A E S S+ 0 0 194 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.853 126.9 33.3 -60.2 -33.8 27.9 14.6 3.5 110 110 A R S S+ 0 0 119 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.731 119.8 44.8 -92.2 -27.1 27.0 10.9 3.3 111 111 A L + 0 0 11 2,-0.0 -3,-2.8 4,-0.0 2,-0.5 -0.968 43.9 178.6-138.7 122.8 26.8 9.8 6.9 112 112 A T E -G 107 0C 72 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.980 29.2-151.4-117.9 113.9 25.4 11.0 10.1 113 113 A V E S+G 106 0C 1 -7,-2.5 -7,-2.8 -2,-0.5 2,-0.2 -0.998 80.8 44.7-135.9 130.7 26.1 8.6 13.0 114 114 A P S S- 0 0 36 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.505 118.5 -96.4 -56.6 151.2 24.5 8.2 15.4 115 115 A H > - 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