==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 28-OCT-11 3UDV . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.SHAW,G.SHI,X.JI . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 62.3 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 23.4 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 . 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 71 0, 0.0 61,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.5 14.5 1.2 6.3 2 2 A V E -A 61 0A 40 59,-0.2 97,-2.7 61,-0.1 2,-0.4 -0.878 360.0-171.4 -97.3 121.4 15.0 4.6 4.8 3 3 A A E -AB 60 98A 0 57,-3.1 57,-3.5 -2,-0.6 2,-0.5 -0.880 12.6-146.7-105.5 140.1 13.1 7.5 6.3 4 4 A Y E -AB 59 97A 47 93,-1.8 92,-2.9 -2,-0.4 93,-1.5 -0.953 17.8-167.6-105.8 127.6 13.0 10.9 4.8 5 5 A I E -AB 58 95A 0 53,-2.7 53,-2.2 -2,-0.5 2,-0.4 -0.925 12.3-145.1-122.5 132.5 12.8 13.8 7.2 6 6 A A E -AB 57 94A 5 88,-3.1 88,-2.6 -2,-0.4 2,-0.4 -0.816 14.9-163.1 -92.1 139.3 12.1 17.4 6.6 7 7 A I E +AB 56 93A 1 49,-2.8 49,-1.8 -2,-0.4 2,-0.3 -0.964 12.5 169.7-122.1 133.1 13.8 20.1 8.6 8 8 A G E +AB 55 92A 5 84,-1.8 84,-2.6 -2,-0.4 2,-0.3 -0.999 5.4 164.2-140.9 150.7 12.8 23.7 9.0 9 9 A S E -A 54 0A 0 45,-1.3 45,-2.7 -2,-0.3 81,-0.2 -0.980 18.7-166.7-155.5 141.8 13.8 26.7 11.1 10 10 A N + 0 0 2 79,-2.1 80,-0.2 -2,-0.3 81,-0.1 0.028 36.5 139.2-127.1 38.8 13.2 30.3 10.9 11 11 A L S S- 0 0 54 78,-0.3 -2,-0.1 79,-0.3 43,-0.1 -0.429 70.7-110.0 -57.7 149.6 15.6 31.8 13.4 12 12 A A S S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 40,-0.1 0.854 118.4 24.7 -55.5 -34.3 17.1 34.9 11.8 13 13 A S S S+ 0 0 99 1,-0.1 4,-0.3 38,-0.0 -1,-0.3 -0.834 77.3 164.1-130.0 96.3 20.3 32.8 11.7 14 14 A P > + 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.420 45.1 96.2 -96.5 -1.3 19.4 29.1 11.6 15 15 A L H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.892 86.4 46.8 -60.7 -44.1 22.5 27.4 10.5 16 16 A E H > S+ 0 0 177 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.935 114.8 49.8 -61.7 -43.4 23.9 26.5 13.9 17 17 A Q H > S+ 0 0 28 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.909 111.6 46.6 -60.2 -47.8 20.4 25.2 14.9 18 18 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.899 112.5 49.7 -65.4 -38.7 20.1 23.1 11.7 19 19 A N H X S+ 0 0 89 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.928 109.7 52.0 -68.2 -39.5 23.5 21.6 12.1 20 20 A A H X S+ 0 0 31 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.945 111.7 46.6 -56.2 -46.5 22.8 20.8 15.8 21 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.924 111.7 51.2 -63.5 -43.1 19.6 19.0 14.7 22 22 A L H X S+ 0 0 18 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.923 110.6 47.8 -60.6 -44.3 21.4 17.2 11.9 23 23 A K H X S+ 0 0 137 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.938 111.7 51.4 -61.7 -43.0 24.1 16.0 14.4 24 24 A A H X S+ 0 0 14 -4,-2.9 4,-0.7 1,-0.2 3,-0.4 0.915 108.1 51.4 -60.2 -40.7 21.3 14.9 16.8 25 25 A L H >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.892 108.9 51.2 -63.4 -36.5 19.6 12.9 14.0 26 26 A G H 3< S+ 0 0 27 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.771 106.7 55.1 -70.0 -24.8 22.8 11.1 13.2 27 27 A D H 3< S+ 0 0 105 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.511 78.9 119.9 -88.0 -9.9 23.2 10.3 16.9 28 28 A I S X< S- 0 0 4 -3,-0.7 3,-1.2 -4,-0.7 41,-0.0 -0.342 77.4 -96.2 -53.3 133.4 19.9 8.6 17.0 29 29 A P T 3 S+ 0 0 63 0, 0.0 34,-0.2 0, 0.0 35,-0.2 -0.187 101.9 5.0 -56.2 142.4 20.3 4.9 18.0 30 30 A E T 3 S+ 0 0 136 1,-0.2 33,-2.0 32,-0.1 34,-0.3 0.786 115.9 98.7 56.6 28.5 20.4 2.2 15.3 31 31 A S E < +C 62 0A 13 -3,-1.2 2,-0.3 31,-0.2 31,-0.2 -0.987 45.3 178.8-142.5 153.4 20.3 5.0 12.7 32 32 A H E -C 61 0A 103 29,-2.5 29,-2.8 -2,-0.3 2,-0.3 -0.989 34.7-102.6-153.3 150.2 22.6 7.1 10.4 33 33 A I E -C 60 0A 52 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.535 27.4-179.8 -69.8 124.8 22.3 9.8 7.8 34 34 A L E - 0 0 81 25,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.859 68.6 -8.5 -81.5 -45.6 22.6 8.6 4.1 35 35 A T E -C 59 0A 66 24,-1.2 24,-2.6 0, 0.0 2,-0.4 -0.998 53.3-151.1-156.2 150.0 22.3 12.0 2.5 36 36 A V E -C 58 0A 56 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.982 21.7-132.3-125.3 136.9 21.4 15.6 3.2 37 37 A S - 0 0 6 20,-2.8 88,-0.1 -2,-0.4 2,-0.1 -0.179 38.7 -84.9 -70.3 171.1 19.9 18.0 0.7 38 38 A S - 0 0 35 86,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.370 51.6 -99.5 -64.8 163.2 21.2 21.4 0.1 39 39 A F - 0 0 41 17,-0.1 116,-3.6 -3,-0.1 2,-0.4 -0.795 42.7-156.6 -88.3 129.5 20.0 24.1 2.5 40 40 A Y E -DE 55 154A 21 15,-2.6 15,-2.3 -2,-0.5 2,-0.6 -0.882 13.4-141.9-117.2 140.0 17.2 26.2 1.0 41 41 A R E -DE 54 153A 90 112,-2.7 112,-0.7 -2,-0.4 13,-0.2 -0.865 28.7-176.9 -99.7 117.4 16.0 29.7 1.8 42 42 A T E -D 53 0A 3 11,-2.8 11,-2.7 -2,-0.6 3,-0.1 -0.923 29.2-112.9-122.9 141.9 12.2 29.9 1.6 43 43 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.434 54.8 -85.0 -65.6 142.6 9.7 32.8 1.9 44 44 A P - 0 0 5 0, 0.0 2,-1.3 0, 0.0 8,-0.1 -0.358 27.8-143.2 -58.3 115.2 7.6 32.4 5.1 45 45 A L S S+ 0 0 95 -2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 -0.698 88.2 27.3 -69.0 96.3 4.4 30.3 4.6 46 46 A G S S+ 0 0 28 -2,-1.3 41,-0.1 4,-0.0 39,-0.0 -0.903 119.6 9.9 134.1-169.8 2.5 32.6 6.9 47 47 A P > - 0 0 71 0, 0.0 3,-0.6 0, 0.0 0, 0.0 -0.105 68.0-134.4 -45.5 133.8 2.8 36.3 7.7 48 48 A Q T 3 S+ 0 0 137 1,-0.2 4,-0.1 -5,-0.1 -3,-0.0 0.403 90.9 67.1 -81.8 2.9 5.4 37.9 5.4 49 49 A D T 3 S+ 0 0 150 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.802 77.8 91.4 -94.0 -30.3 7.4 39.9 7.9 50 50 A Q S < S- 0 0 20 -3,-0.6 3,-0.1 1,-0.1 -4,-0.0 -0.088 91.3 -72.5 -62.3 163.7 9.0 37.1 9.9 51 51 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.231 52.9 -98.3 -62.0 142.0 12.5 35.7 8.9 52 52 A D - 0 0 65 -3,-0.1 2,-0.3 1,-0.1 -11,-0.0 -0.212 45.2-119.1 -46.8 147.9 13.0 33.5 5.8 53 53 A Y E - D 0 42A 23 -11,-2.7 -11,-2.8 -3,-0.1 2,-0.6 -0.640 8.5-138.5 -96.8 153.2 13.1 29.8 6.6 54 54 A L E -AD 9 41A 0 -45,-2.7 -45,-1.3 -2,-0.3 2,-0.3 -0.965 28.3-178.4-106.8 120.0 15.8 27.3 6.1 55 55 A N E +AD 8 40A 11 -15,-2.3 -15,-2.6 -2,-0.6 2,-0.3 -0.896 8.9 155.9-115.3 150.8 14.4 24.0 4.8 56 56 A A E -A 7 0A 3 -49,-1.8 -49,-2.8 -2,-0.3 2,-0.3 -0.957 28.7-129.9-159.4 168.1 16.2 20.8 4.0 57 57 A A E -A 6 0A 0 -19,-0.3 -20,-2.8 -2,-0.3 2,-0.4 -0.954 15.4-160.3-124.1 152.4 15.6 17.1 3.6 58 58 A V E -AC 5 36A 0 -53,-2.2 -53,-2.7 -2,-0.3 2,-0.6 -0.991 13.2-146.5-136.1 135.1 17.5 14.1 5.1 59 59 A A E -AC 4 35A 3 -24,-2.6 -25,-3.1 -2,-0.4 -24,-1.2 -0.931 25.3-171.3 -96.8 120.5 17.6 10.5 4.2 60 60 A L E -AC 3 33A 0 -57,-3.5 -57,-3.1 -2,-0.6 2,-0.4 -0.965 15.9-148.5-118.8 120.2 18.0 8.5 7.4 61 61 A E E +AC 2 32A 65 -29,-2.8 -29,-2.5 -2,-0.5 2,-0.3 -0.749 33.3 169.3 -82.3 134.3 18.7 4.8 7.4 62 62 A T E - C 0 31A 1 -61,-2.5 -31,-0.2 -2,-0.4 -32,-0.1 -0.999 45.7-163.3-151.6 147.9 17.2 3.3 10.5 63 63 A S + 0 0 91 -33,-2.0 -32,-0.1 -2,-0.3 -33,-0.1 0.331 66.1 111.8-102.9 -1.2 16.3 0.0 12.2 64 64 A L S S- 0 0 10 -34,-0.3 -2,-0.1 -35,-0.2 -34,-0.0 -0.347 76.0-107.2 -69.8 152.7 13.9 1.8 14.6 65 65 A A > - 0 0 29 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.464 37.6-105.6 -71.9 153.2 10.1 1.4 14.5 66 66 A P H > S+ 0 0 24 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.864 120.4 46.8 -52.1 -41.9 8.3 4.3 13.1 67 67 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.823 110.1 55.0 -74.4 -27.4 6.9 5.6 16.4 68 68 A E H > S+ 0 0 87 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.902 106.6 50.3 -66.3 -42.0 10.4 5.1 18.0 69 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.935 109.8 51.4 -64.8 -41.0 11.8 7.4 15.3 70 70 A L H X S+ 0 0 19 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.898 103.3 58.2 -62.4 -39.1 9.1 9.9 16.1 71 71 A N H X S+ 0 0 78 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.945 109.2 46.3 -53.4 -45.3 10.0 9.7 19.8 72 72 A H H X S+ 0 0 39 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.917 110.6 50.5 -64.8 -45.2 13.5 10.8 18.9 73 73 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.900 111.1 48.3 -63.2 -37.1 12.4 13.6 16.6 74 74 A Q H X S+ 0 0 79 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.906 111.8 51.4 -65.1 -38.6 10.1 15.1 19.2 75 75 A R H X S+ 0 0 81 -4,-1.9 4,-3.3 -5,-0.3 3,-0.4 0.966 109.6 48.4 -62.9 -50.4 12.9 14.9 21.7 76 76 A I H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.3 5,-0.4 0.903 110.7 51.4 -58.2 -44.9 15.4 16.7 19.4 77 77 A E H X S+ 0 0 50 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.3 0.847 113.5 45.6 -59.2 -36.3 12.8 19.4 18.8 78 78 A L H < S+ 0 0 142 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.928 117.8 42.1 -71.3 -47.9 12.3 19.8 22.5 79 79 A Q H < S+ 0 0 126 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.886 129.5 27.7 -67.9 -37.6 16.1 19.8 23.3 80 80 A Q H < S+ 0 0 64 -4,-3.4 -3,-0.2 -5,-0.2 -1,-0.2 0.589 120.7 47.8-102.3 -14.6 17.0 22.1 20.3 81 81 A G < 0 0 17 -4,-1.5 11,-0.0 -5,-0.4 8,-0.0 -0.262 360.0 360.0-113.6-163.1 13.9 24.2 19.8 82 82 A R 0 0 237 -2,-0.1 8,-0.6 9,-0.0 9,-0.2 -0.895 360.0 360.0-169.0 360.0 11.3 26.2 21.8 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 87 A E > 0 0 162 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -61.1 4.2 29.2 17.1 85 88 A R T 3 + 0 0 180 1,-0.3 4,-0.0 2,-0.1 0, 0.0 0.860 360.0 19.7 -51.3 -67.6 1.4 28.3 14.6 86 89 A W T 3 S- 0 0 138 1,-0.4 -1,-0.3 -42,-0.0 3,-0.1 -0.009 128.8 -66.2 -91.1 31.7 2.1 30.3 11.5 87 90 A G S < S+ 0 0 17 -3,-1.9 -1,-0.4 1,-0.4 2,-0.1 -0.009 77.9 127.2 90.3 160.9 5.7 30.8 12.6 88 91 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 0.473 49.6-175.8 -72.9 159.9 8.2 31.5 14.0 89 92 A R - 0 0 56 1,-0.1 -79,-2.1 -2,-0.1 -78,-0.3 -0.924 18.8-167.1-130.4 103.3 9.5 27.9 14.3 90 93 A T S S- 0 0 15 -8,-0.6 -79,-0.3 -2,-0.5 2,-0.2 0.902 79.7 -14.1 -58.7 -38.4 12.7 27.3 16.2 91 94 A L - 0 0 9 -9,-0.2 2,-0.4 -82,-0.1 -1,-0.2 -0.675 59.9-174.2-171.7 112.2 12.9 23.8 14.8 92 95 A D E -B 8 0A 29 -84,-2.6 -84,-1.8 -3,-0.3 2,-0.5 -0.904 1.8-173.0-108.0 137.4 10.6 21.3 13.0 93 96 A L E -B 7 0A 5 -2,-0.4 2,-0.5 -86,-0.2 -86,-0.2 -0.979 11.4-176.2-122.3 116.2 11.4 17.8 12.1 94 97 A D E -B 6 0A 50 -88,-2.6 -88,-3.1 -2,-0.5 2,-0.8 -0.954 25.4-135.6-117.0 129.0 8.7 16.1 10.0 95 98 A I E +B 5 0A 9 -2,-0.5 -90,-0.2 -90,-0.2 3,-0.1 -0.744 27.5 175.8 -78.6 111.5 8.8 12.4 9.0 96 99 A M E + 0 0 0 -92,-2.9 16,-2.0 -2,-0.8 2,-0.3 0.919 65.1 2.8 -83.9 -51.6 7.8 12.7 5.3 97 100 A L E -B 4 0A 6 -93,-1.5 -93,-1.8 14,-0.2 2,-0.4 -0.981 52.5-160.5-133.8 153.2 8.2 9.0 4.5 98 101 A F E > -B 3 0A 4 3,-0.5 3,-2.2 1,-0.3 -95,-0.3 -0.833 64.7 -70.9-133.2 95.2 9.1 5.9 6.3 99 102 A G T 3 S- 0 0 28 -97,-2.7 -1,-0.3 -2,-0.4 -95,-0.1 -0.306 97.8 -42.6 49.5-137.2 10.3 3.3 3.9 100 103 A N T 3 S+ 0 0 108 -3,-0.1 -1,-0.3 34,-0.1 2,-0.0 0.271 103.7 130.0 -99.1 12.0 7.1 2.2 1.9 101 104 A E < - 0 0 94 -3,-2.2 2,-0.5 1,-0.1 -3,-0.5 -0.287 48.8-147.7 -79.7 149.0 4.9 2.1 5.0 102 105 A V - 0 0 90 33,-0.1 2,-0.5 -5,-0.1 -1,-0.1 -0.966 20.8-176.0-112.1 123.0 1.6 3.7 5.4 103 106 A I E +F 110 0B 24 7,-3.0 7,-2.3 -2,-0.5 2,-0.4 -0.970 17.1 168.3-130.1 128.8 0.8 4.9 8.9 104 107 A N E +F 109 0B 122 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.809 29.5 130.5-141.6 90.6 -2.4 6.4 10.1 105 108 A T S S- 0 0 73 3,-2.5 -2,-0.0 -2,-0.4 0, 0.0 -0.761 70.7 -90.8-130.6-177.4 -2.5 6.6 13.9 106 109 A E S S+ 0 0 191 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.885 125.2 29.1 -62.2 -38.0 -3.2 9.1 16.6 107 110 A R S S+ 0 0 119 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.793 122.9 41.5 -90.6 -31.6 0.4 10.3 16.8 108 111 A L - 0 0 14 2,-0.0 -3,-2.5 4,-0.0 2,-0.5 -0.970 46.5-179.6-138.2 122.8 1.7 9.6 13.3 109 112 A T E -F 104 0B 59 -2,-0.4 4,-0.4 -5,-0.2 -5,-0.2 -0.974 26.4-148.9-119.0 119.6 0.5 10.0 9.7 110 113 A V E S+F 103 0B 1 -7,-2.3 -7,-3.0 -2,-0.5 2,-0.2 -0.997 82.3 45.5-138.4 136.4 2.9 8.8 6.9 111 114 A P S S- 0 0 24 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.598 119.5 -95.4 -48.0 154.3 3.3 9.8 4.2 112 115 A H > - 0 0 21 -16,-2.0 3,-0.8 -2,-0.2 4,-0.4 -0.259 34.2-123.7 -55.3 134.8 3.2 13.2 5.8 113 116 A Y T 3 S+ 0 0 168 -4,-0.4 -1,-0.1 1,-0.2 -3,-0.1 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