==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-OCT-03 1RB0 . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BLASZCZYK,X.JI . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 67.1 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 . 41 25.9 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 . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.4 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 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 . 3 2 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 . 1 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 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 60 0, 0.0 61,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.0 11.4 33.1 6.3 2 2 A V E -A 61 0A 41 59,-0.2 100,-3.1 61,-0.1 2,-0.4 -0.883 360.0-171.6 -99.5 122.6 10.8 29.8 4.6 3 3 A A E -AB 60 101A 0 57,-3.7 57,-3.4 -2,-0.7 2,-0.6 -0.854 14.0-145.5-105.7 142.6 12.7 27.0 6.2 4 4 A Y E -AB 59 100A 41 96,-2.8 95,-3.6 -2,-0.4 96,-1.6 -0.976 18.8-169.7-108.2 124.7 12.9 23.6 4.6 5 5 A I E -AB 58 98A 0 53,-3.0 53,-2.7 -2,-0.6 2,-0.4 -0.949 12.2-144.8-119.7 130.8 12.9 20.9 7.2 6 6 A A E -AB 57 97A 4 91,-3.6 91,-2.8 -2,-0.5 2,-0.5 -0.773 10.7-156.8 -89.7 140.3 13.6 17.3 6.4 7 7 A I E +AB 56 96A 0 49,-3.2 49,-2.0 -2,-0.4 2,-0.4 -0.955 13.7 176.9-115.4 132.7 11.8 14.8 8.3 8 8 A G E +AB 55 95A 2 87,-2.7 87,-3.2 -2,-0.5 2,-0.4 -0.997 3.4 176.8-130.7 135.1 13.2 11.3 8.6 9 9 A S E -AB 54 94A 0 45,-2.3 45,-3.1 -2,-0.4 85,-0.2 -0.994 15.2-172.4-134.1 135.0 11.7 8.6 10.7 10 10 A N + 0 0 0 83,-1.7 84,-0.1 -2,-0.4 2,-0.1 0.111 45.0 129.1-108.0 19.1 13.1 5.1 10.7 11 11 A L - 0 0 41 82,-0.5 -2,-0.1 1,-0.1 43,-0.1 -0.489 67.6-126.9 -68.4 149.7 10.3 3.7 12.7 12 12 A A S S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.849 113.1 26.4 -60.1 -37.3 8.7 0.6 11.3 13 13 A S S S+ 0 0 105 1,-0.1 3,-0.4 41,-0.0 4,-0.4 -0.774 80.2 159.4-126.4 83.0 5.4 2.4 11.5 14 14 A P > + 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.493 43.9 93.5 -86.1 -4.9 6.5 6.0 11.3 15 15 A L H > S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.885 87.1 47.1 -62.4 -37.9 3.3 7.6 10.2 16 16 A E H > S+ 0 0 169 -3,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.926 115.2 46.9 -70.2 -39.7 2.1 8.5 13.6 17 17 A Q H > S+ 0 0 14 -4,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.924 112.4 49.4 -62.9 -43.9 5.5 9.9 14.6 18 18 A V H X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.913 112.0 49.0 -64.7 -38.1 5.8 11.8 11.4 19 19 A N H X S+ 0 0 87 -4,-3.0 4,-3.1 -5,-0.3 5,-0.2 0.933 111.0 49.6 -65.4 -40.8 2.3 13.2 12.0 20 20 A A H X S+ 0 0 30 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.920 112.1 49.1 -61.9 -37.6 3.2 14.1 15.5 21 21 A A H X S+ 0 0 0 -4,-3.1 4,-3.2 2,-0.2 -2,-0.2 0.936 111.2 48.7 -67.4 -42.3 6.3 15.7 14.2 22 22 A L H X S+ 0 0 18 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.905 112.0 48.9 -61.7 -41.4 4.4 17.6 11.6 23 23 A K H X S+ 0 0 129 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.922 112.2 49.5 -60.1 -49.2 1.9 18.7 14.1 24 24 A A H >X S+ 0 0 7 -4,-2.8 4,-0.6 -5,-0.2 3,-0.6 0.913 109.6 50.7 -57.3 -44.2 4.7 19.8 16.3 25 25 A L H >< S+ 0 0 0 -4,-3.2 3,-1.4 1,-0.2 -1,-0.2 0.938 108.4 52.3 -59.0 -39.4 6.3 21.7 13.5 26 26 A G H 3< S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.697 108.1 54.2 -68.0 -19.3 3.0 23.4 12.9 27 27 A D H << S+ 0 0 91 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.489 76.3 119.1 -94.5 -5.0 2.9 24.4 16.5 28 28 A I S X< S- 0 0 3 -3,-1.4 3,-1.3 -4,-0.6 41,-0.0 -0.419 75.7-106.1 -61.6 134.1 6.3 26.0 16.6 29 29 A P T 3 S+ 0 0 62 0, 0.0 35,-0.2 0, 0.0 34,-0.1 -0.188 100.3 15.2 -55.6 152.7 5.8 29.6 17.5 30 30 A E T 3 S+ 0 0 108 1,-0.2 33,-2.1 32,-0.1 34,-0.4 0.657 116.6 92.8 61.0 18.0 6.1 32.2 14.8 31 31 A S E < +C 62 0A 14 -3,-1.3 2,-0.3 31,-0.2 31,-0.2 -0.938 47.2 179.1-142.1 155.2 5.9 29.5 12.3 32 32 A H E -C 61 0A 100 29,-2.9 29,-3.3 -2,-0.3 2,-0.3 -0.963 36.4-102.7-158.8 150.4 3.5 27.6 10.2 33 33 A I E -C 60 0A 48 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.508 28.1-178.2 -72.1 130.5 3.7 24.8 7.7 34 34 A L E - 0 0 73 25,-3.7 2,-0.3 1,-0.4 26,-0.2 0.814 69.0 -12.5 -90.9 -43.2 3.5 26.0 4.1 35 35 A T E -C 59 0A 69 24,-1.5 24,-2.8 2,-0.0 2,-0.5 -0.992 53.3-149.6-160.5 150.5 3.7 22.7 2.5 36 36 A V E -C 58 0A 51 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.990 22.6-134.3-126.8 128.9 4.5 19.1 3.3 37 37 A S - 0 0 5 20,-3.6 91,-0.1 -2,-0.5 3,-0.0 -0.295 38.1 -83.2 -69.8 168.8 6.0 16.9 0.7 38 38 A S - 0 0 30 89,-0.1 2,-0.5 1,-0.1 19,-0.4 -0.229 51.3-101.8 -60.6 162.8 4.7 13.4 0.2 39 39 A F - 0 0 45 17,-0.1 119,-3.1 -3,-0.1 2,-0.4 -0.827 41.4-158.6 -91.3 132.4 6.1 10.9 2.5 40 40 A Y E -DE 55 157A 21 15,-3.3 15,-3.0 -2,-0.5 2,-0.6 -0.906 16.4-136.3-119.5 145.1 8.7 8.8 0.9 41 41 A R E -DE 54 156A 91 115,-3.1 115,-0.8 -2,-0.4 13,-0.2 -0.814 34.8-179.2 -93.8 122.2 10.0 5.4 1.7 42 42 A T E -D 53 0A 1 11,-3.1 11,-3.6 -2,-0.6 3,-0.1 -0.978 31.8-113.2-131.5 145.4 13.8 5.5 1.4 43 43 A P - 0 0 86 0, 0.0 9,-0.1 0, 0.0 80,-0.1 -0.506 52.2 -93.4 -70.2 140.1 16.5 3.0 1.9 44 44 A P - 0 0 14 0, 0.0 8,-0.1 0, 0.0 5,-0.0 -0.178 24.1-135.7 -59.6 142.5 18.7 3.9 4.9 45 45 A L S S+ 0 0 94 -3,-0.1 4,-0.1 76,-0.0 3,-0.1 0.721 92.0 59.7 -67.0 -28.7 21.7 6.0 4.1 46 46 A G S S- 0 0 30 2,-0.1 44,-0.0 43,-0.0 0, 0.0 0.393 120.3 -46.2 -79.9-138.4 23.8 3.8 6.4 47 47 A P S S- 0 0 67 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.200 83.7 -77.5 -66.1-149.9 24.2 0.1 5.7 48 48 A Q + 0 0 135 1,-0.2 2,-2.7 -5,-0.1 -2,-0.1 0.887 64.3 179.0 -75.2 -27.7 20.8 -1.5 5.0 49 49 A D - 0 0 47 1,-0.1 -1,-0.2 -4,-0.1 3,-0.1 -0.146 51.4-110.2 62.2 -37.3 20.6 -1.2 8.8 50 50 A Q S S+ 0 0 105 -2,-2.7 -1,-0.1 1,-0.1 0, 0.0 -0.906 87.7 103.2 112.2 -82.5 17.3 -2.6 7.8 51 51 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.071 59.3-145.4 -59.0 124.8 14.9 0.1 8.5 52 52 A D - 0 0 56 -9,-0.1 2,-0.3 -3,-0.1 -11,-0.0 -0.426 24.5-130.9 -61.6 155.8 13.6 2.0 5.6 53 53 A Y E - D 0 42A 22 -11,-3.6 -11,-3.1 -2,-0.1 2,-0.6 -0.830 1.8-134.7-103.9 154.6 13.0 5.6 6.5 54 54 A L E -AD 9 41A 0 -45,-3.1 -45,-2.3 -2,-0.3 2,-0.4 -0.941 33.3-173.6 -93.7 128.7 10.0 7.7 5.9 55 55 A N E +AD 8 40A 5 -15,-3.0 -15,-3.3 -2,-0.6 2,-0.3 -0.923 12.3 159.8-123.1 144.7 11.3 11.0 4.5 56 56 A A E -A 7 0A 1 -49,-2.0 -49,-3.2 -2,-0.4 2,-0.4 -0.974 28.3-133.4-152.1 163.6 9.5 14.1 3.8 57 57 A A E -A 6 0A 0 -19,-0.4 -20,-3.6 -2,-0.3 2,-0.4 -0.956 16.0-160.1-122.0 144.3 10.3 17.8 3.4 58 58 A V E -AC 5 36A 0 -53,-2.7 -53,-3.0 -2,-0.4 2,-0.6 -0.992 11.7-148.1-125.9 132.2 8.4 20.5 5.1 59 59 A A E -AC 4 35A 3 -24,-2.8 -25,-3.7 -2,-0.4 -24,-1.5 -0.901 25.0-171.7 -94.0 120.4 8.3 24.1 4.0 60 60 A L E -AC 3 33A 0 -57,-3.4 -57,-3.7 -2,-0.6 2,-0.4 -0.985 17.2-147.7-120.0 120.2 7.9 26.1 7.2 61 61 A E E +AC 2 32A 61 -29,-3.3 -29,-2.9 -2,-0.5 2,-0.3 -0.743 35.4 164.6 -82.4 132.4 7.3 29.7 7.2 62 62 A T E - C 0 31A 0 -61,-2.9 -31,-0.2 -2,-0.4 -32,-0.1 -0.992 45.8-162.2-150.8 147.9 8.9 31.1 10.3 63 63 A S + 0 0 78 -33,-2.1 -32,-0.1 -2,-0.3 -33,-0.1 0.306 64.9 115.2-103.0 3.6 10.0 34.4 11.8 64 64 A L S S- 0 0 4 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.410 76.7-107.9 -67.3 148.7 12.2 32.5 14.2 65 65 A A > - 0 0 27 1,-0.1 4,-2.8 -2,-0.1 3,-0.3 -0.399 37.2-110.2 -62.5 151.9 15.9 32.8 14.0 66 66 A P H > S+ 0 0 10 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.890 119.6 51.3 -60.2 -38.2 17.4 29.7 12.7 67 67 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.840 110.4 51.1 -70.1 -26.5 18.9 28.7 16.0 68 68 A E H > S+ 0 0 76 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.896 110.3 48.4 -72.1 -39.3 15.5 29.2 17.5 69 69 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.942 109.6 53.2 -61.8 -43.2 13.9 27.0 14.9 70 70 A L H X S+ 0 0 13 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.906 103.4 57.1 -60.0 -39.2 16.6 24.5 15.5 71 71 A N H X S+ 0 0 74 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.930 110.2 45.2 -55.3 -40.2 15.7 24.6 19.2 72 72 A H H X S+ 0 0 38 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.912 112.7 48.3 -73.8 -40.6 12.2 23.6 18.2 73 73 A T H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.906 114.4 47.0 -66.4 -34.3 13.2 20.9 15.8 74 74 A Q H X S+ 0 0 74 -4,-3.2 4,-2.5 -5,-0.3 -1,-0.2 0.908 111.1 51.9 -72.2 -37.0 15.5 19.5 18.3 75 75 A R H X S+ 0 0 76 -4,-2.5 4,-3.2 -5,-0.3 5,-0.2 0.945 110.4 48.3 -55.5 -47.5 12.9 19.7 21.0 76 76 A I H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.3 5,-0.4 0.908 108.9 53.7 -65.8 -36.3 10.5 17.9 18.7 77 77 A E H X S+ 0 0 17 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.3 0.930 112.6 44.3 -58.5 -43.4 13.1 15.3 18.0 78 78 A L H < S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 119.6 41.6 -69.9 -35.1 13.5 14.8 21.7 79 79 A Q H < S+ 0 0 110 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.865 124.6 32.2 -80.1 -33.4 9.8 14.8 22.3 80 80 A Q H < S+ 0 0 70 -4,-3.3 2,-0.2 -5,-0.2 -3,-0.2 0.558 121.8 31.9-104.4 -8.2 8.6 12.8 19.4 81 81 A G < - 0 0 13 -4,-1.6 2,-0.3 -5,-0.4 11,-0.1 -0.732 64.2-149.9-135.1-172.3 11.4 10.4 18.8 82 82 A R - 0 0 130 -2,-0.2 11,-2.6 9,-0.1 2,-0.4 -0.899 29.1 -83.1-152.0 177.8 14.0 8.6 20.8 83 83 A V B -G 92 0B 73 -2,-0.3 2,-0.9 9,-0.2 9,-0.2 -0.756 25.1-137.7 -97.8 138.6 17.4 7.3 20.5 84 84 A R > - 0 0 50 7,-4.0 3,-1.5 -2,-0.4 8,-0.0 -0.875 35.4-124.4 -87.3 107.9 18.2 4.0 19.0 85 85 A K T 3 S+ 0 0 176 -2,-0.9 3,-0.1 1,-0.3 7,-0.0 -0.316 86.6 1.2 -55.1 131.0 20.8 2.8 21.4 86 86 A A T 3 S+ 0 0 99 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.289 91.8 137.0 76.0 -9.9 24.1 1.8 19.8 87 87 A E < - 0 0 73 -3,-1.5 -1,-0.2 1,-0.2 -3,-0.1 -0.599 31.1-175.9 -71.9 124.6 22.8 2.8 16.3 88 88 A R S S+ 0 0 188 -2,-0.4 2,-0.6 1,-0.1 -1,-0.2 0.815 72.7 55.6 -88.6 -34.7 25.6 4.7 14.6 89 89 A W S S- 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -43,-0.0 -0.841 130.1 -8.4 -96.6 126.3 23.6 5.5 11.5 90 90 A G + 0 0 18 -2,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.967 69.2 178.2 57.2 61.3 20.4 7.4 12.4 91 91 A P + 0 0 52 0, 0.0 -7,-4.0 0, 0.0 2,-0.3 0.863 62.6 73.6 -65.7 -31.4 20.5 7.0 16.1 92 92 A R B S-G 83 0B 81 -9,-0.2 -9,-0.2 1,-0.2 -82,-0.2 -0.581 73.0-147.4 -86.9 146.4 17.3 9.0 16.4 93 93 A T S S+ 0 0 1 -11,-2.6 -83,-1.7 -2,-0.3 -82,-0.5 0.801 93.1 36.0 -75.2 -23.6 14.0 7.5 15.3 94 94 A L E S-B 9 0A 0 -12,-0.3 2,-0.5 -85,-0.2 -1,-0.3 -0.992 70.1-173.2-134.1 123.2 12.9 10.9 14.2 95 95 A D E -B 8 0A 32 -87,-3.2 -87,-2.7 -2,-0.4 2,-0.5 -0.973 6.0-173.5-117.3 135.0 15.2 13.5 12.6 96 96 A L E -B 7 0A 2 -2,-0.5 2,-0.5 -89,-0.2 -89,-0.2 -0.994 15.1-177.8-123.5 113.2 14.1 16.9 11.8 97 97 A D E -B 6 0A 46 -91,-2.8 -91,-3.6 -2,-0.5 2,-0.8 -0.973 28.5-132.7-118.7 129.3 16.8 18.7 9.9 98 98 A I E +B 5 0A 6 -2,-0.5 -93,-0.3 -93,-0.2 3,-0.1 -0.672 28.7 177.3 -73.4 114.7 16.7 22.2 8.8 99 99 A M E + 0 0 0 -95,-3.6 16,-1.9 -2,-0.8 2,-0.4 0.909 66.2 3.5 -84.1 -46.5 17.8 21.8 5.2 100 100 A L E -B 4 0A 3 -96,-1.6 -96,-2.8 14,-0.2 2,-0.4 -0.973 56.4-159.6-140.5 144.5 17.5 25.4 4.2 101 101 A F E > -BF 3 104A 2 3,-0.5 3,-2.7 -2,-0.4 -98,-0.3 -0.900 66.1 -65.7-126.9 99.7 16.7 28.5 6.1 102 102 A G T 3 S- 0 0 30 -100,-3.1 -1,-0.2 -2,-0.4 -98,-0.1 -0.289 101.8 -43.8 53.3-133.6 15.5 31.1 3.7 103 103 A N T 3 S+ 0 0 108 -3,-0.1 -1,-0.3 34,-0.1 2,-0.2 0.081 104.5 136.0-109.5 22.2 18.6 31.8 1.7 104 104 A E B < -F 101 0A 79 -3,-2.7 -3,-0.5 1,-0.0 2,-0.5 -0.429 47.0-148.5 -81.3 144.4 20.8 31.9 4.8 105 105 A V - 0 0 88 -2,-0.2 2,-0.5 33,-0.1 -2,-0.1 -0.946 20.7-176.6-104.7 124.4 24.1 30.2 5.1 106 106 A I E +H 113 0C 15 7,-3.2 7,-2.9 -2,-0.5 2,-0.2 -0.991 16.8 166.9-132.1 128.1 24.7 29.1 8.6 107 107 A N E +H 112 0C 118 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.637 29.4 134.2-138.7 74.1 27.9 27.5 9.8 108 108 A T S S- 0 0 65 3,-3.4 -2,-0.1 -2,-0.2 0, 0.0 -0.690 71.4 -98.8-118.8 172.5 27.8 27.5 13.5 109 109 A E S S+ 0 0 193 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.833 124.9 37.7 -60.0 -31.4 28.7 24.9 16.0 110 110 A R S S+ 0 0 108 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.808 121.7 31.4 -84.9 -28.7 24.9 24.1 16.3 111 111 A L - 0 0 11 2,-0.1 -3,-3.4 4,-0.0 2,-0.5 -0.994 46.7-171.4-145.3 130.0 23.8 24.5 12.8 112 112 A T E -H 107 0C 58 -2,-0.4 4,-0.4 -5,-0.2 -5,-0.2 -0.999 27.9-148.9-119.5 118.9 25.0 24.0 9.3 113 113 A V E S+H 106 0C 0 -7,-2.9 -7,-3.2 -2,-0.5 2,-0.2 -0.994 84.2 45.8-132.4 124.5 22.6 25.4 6.8 114 114 A P S S- 0 0 33 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.636 121.6 -94.5 -60.8 151.7 22.2 24.2 4.0 115 115 A H > - 0 0 17 -16,-1.9 3,-1.4 -2,-0.2 4,-0.4 -0.181 36.9-119.2 -50.8 137.4 22.2 20.9 5.7 116 116 A Y T 3 S+ 0 0 159 -4,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.651 102.0 18.6 -64.2 -17.8 25.6 19.6 5.6 117 117 A D T > S+ 0 0 31 2,-0.1 3,-2.3 1,-0.0 -1,-0.3 0.229 85.6 111.7-132.4 9.5 25.0 16.5 3.6 118 118 A M G X S+ 0 0 0 -3,-1.4 3,-2.1 1,-0.3 7,-0.4 0.830 71.9 64.4 -65.7 -25.9 21.7 17.1 1.9 119 119 A K G 3 S+ 0 0 81 -4,-0.4 -1,-0.3 1,-0.3 -3,-0.1 0.658 104.4 48.6 -72.0 -11.9 23.3 17.3 -1.5 120 120 A N G < S+ 0 0 79 -3,-2.3 2,-0.6 1,-0.1 -1,-0.3 0.267 98.6 82.1 -98.0 4.5 24.3 13.7 -1.1 121 121 A R X> - 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