==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-FEB-12 4DQN . COMPND 2 MOLECULE: PUTATIVE BRANCHED-CHAIN AMINO ACID AMINOTRANSFERA . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR J.RUAN,S.T.LI . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 21.2 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 0 0 0 0 0 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 6 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 1 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 2 A T 0 0 83 0, 0.0 111,-0.2 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 126.1 70.0 21.0 62.6 2 3 A V - 0 0 45 109,-2.1 2,-0.7 1,-0.1 0, 0.0 -0.037 360.0 -86.0 -75.1-168.2 71.8 21.9 59.3 3 4 A D + 0 0 156 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.666 64.5 143.8-115.3 84.6 70.9 25.1 57.4 4 5 A L - 0 0 62 -2,-0.7 2,-2.6 5,-0.0 3,-0.2 -0.739 65.0 -98.7-113.4 160.3 68.0 24.8 55.1 5 6 A D > + 0 0 100 -2,-0.3 3,-1.7 1,-0.2 4,-0.4 -0.411 52.5 179.0 -74.6 68.0 65.1 27.2 54.2 6 7 A W G > S+ 0 0 29 -2,-2.6 3,-0.9 1,-0.3 148,-0.2 0.771 70.6 46.1 -47.1 -48.4 62.9 25.4 56.7 7 8 A K G 3 S+ 0 0 96 1,-0.2 148,-0.3 -3,-0.2 -1,-0.3 0.763 114.7 49.3 -69.5 -23.3 59.7 27.4 56.4 8 9 A N G < S+ 0 0 113 -3,-1.7 -1,-0.2 145,-0.1 -2,-0.2 0.260 77.2 113.7-109.1 13.2 59.9 27.4 52.5 9 10 A L < - 0 0 21 -3,-0.9 146,-0.3 -4,-0.4 143,-0.1 -0.509 49.1-167.1 -62.7 149.1 60.4 23.7 52.0 10 11 A G - 0 0 40 141,-0.2 143,-3.3 -2,-0.1 2,-0.5 0.028 42.8 -67.7-106.2-131.0 57.4 22.4 50.3 11 12 A F S S+ 0 0 106 141,-0.2 2,-0.3 -2,-0.1 141,-0.1 -0.922 84.1 117.9-126.4 99.3 56.7 18.7 49.9 12 13 A E - 0 0 122 -2,-0.5 2,-0.1 139,-0.3 -2,-0.0 -0.979 64.5 -75.5-156.9 166.2 59.3 17.3 47.6 13 14 A Y + 0 0 115 -2,-0.3 2,-0.3 137,-0.1 137,-0.1 -0.419 39.3 179.0 -68.6 138.5 62.1 14.7 47.3 14 15 A H - 0 0 42 135,-0.2 2,-1.0 -2,-0.1 135,-0.1 -0.981 30.1-126.4-130.3 142.9 65.5 15.5 48.8 15 16 A K - 0 0 150 -2,-0.3 135,-0.1 133,-0.1 23,-0.0 -0.785 33.1-168.4 -89.8 101.2 68.4 13.0 48.7 16 17 A L - 0 0 6 -2,-1.0 93,-0.1 133,-0.5 134,-0.0 -0.422 33.0-104.7 -86.8 161.9 69.5 12.6 52.4 17 18 A P S S+ 0 0 44 0, 0.0 2,-0.4 0, 0.0 92,-0.1 0.855 96.1 32.1 -57.5 -38.9 72.7 10.9 53.4 18 19 A F + 0 0 69 87,-0.1 2,-0.3 16,-0.0 131,-0.3 -0.942 54.3 175.6-128.4 141.4 71.2 7.6 54.7 19 20 A R E -A 35 0A 7 16,-2.3 16,-3.0 -2,-0.4 2,-0.3 -0.957 31.1-118.9-127.8 157.7 68.3 5.3 54.0 20 21 A Y E -AB 34 147A 1 127,-2.2 127,-1.8 -2,-0.3 2,-0.3 -0.711 32.7-179.8 -87.7 143.2 67.3 2.0 55.5 21 22 A I E +AB 33 146A 9 12,-2.5 12,-2.1 -2,-0.3 2,-0.3 -0.992 8.2 177.6-146.2 139.7 67.1 -1.0 53.2 22 23 A S E - B 0 145A 0 123,-2.2 123,-2.8 -2,-0.3 2,-0.4 -0.995 16.5-144.8-141.5 140.6 66.3 -4.7 53.8 23 24 A Y E - B 0 144A 71 -2,-0.3 7,-2.3 121,-0.2 2,-0.6 -0.879 3.1-148.6-111.6 139.2 66.0 -7.5 51.4 24 25 A Y E +CB 29 143A 47 119,-3.0 119,-1.7 -2,-0.4 2,-0.3 -0.939 32.2 151.9-106.1 122.0 63.6 -10.5 51.5 25 26 A K E > +C 28 0A 109 3,-2.4 3,-1.8 -2,-0.6 117,-0.1 -0.986 58.8 11.8-144.7 148.2 64.9 -13.7 50.0 26 27 A D T 3 S- 0 0 154 -2,-0.3 -1,-0.1 115,-0.3 116,-0.1 0.863 131.5 -54.9 54.3 41.4 64.2 -17.4 50.6 27 28 A G T 3 S+ 0 0 40 114,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.559 119.7 94.1 73.1 10.4 61.2 -16.6 52.7 28 29 A K E < -C 25 0A 146 -3,-1.8 -3,-2.4 63,-0.0 2,-0.3 -0.983 66.6-132.0-136.3 144.8 63.1 -14.3 55.1 29 30 A W E -C 24 0A 42 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.735 28.9-129.4 -80.5 140.4 63.9 -10.6 55.6 30 31 A D - 0 0 67 -7,-2.3 3,-0.1 -2,-0.3 -1,-0.1 -0.261 34.9 -96.1 -73.2 178.8 67.5 -9.8 56.4 31 32 A D - 0 0 150 1,-0.1 -1,-0.1 -2,-0.1 -9,-0.1 0.602 61.5-122.0 -75.7 -13.8 68.2 -7.5 59.4 32 33 A G - 0 0 22 -9,-0.1 2,-0.3 -12,-0.0 -10,-0.2 0.127 26.5-149.8 87.1 153.5 68.3 -4.4 57.3 33 34 A K E -A 21 0A 117 -12,-2.1 -12,-2.5 -3,-0.1 2,-0.4 -0.965 20.0-105.2-150.2 164.6 71.1 -1.8 57.0 34 35 A L E -A 20 0A 65 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.770 39.2-172.8 -90.7 141.8 71.7 1.9 56.3 35 36 A T E -A 19 0A 33 -16,-3.0 -16,-2.3 -2,-0.4 -2,-0.0 -0.972 30.9-150.1-135.0 153.3 73.0 2.7 52.9 36 37 A E S S+ 0 0 138 -2,-0.3 2,-0.7 -18,-0.2 -1,-0.1 0.443 71.8 103.2 -94.5 -3.7 74.2 5.9 51.2 37 38 A D - 0 0 74 1,-0.1 -2,-0.1 -18,-0.1 -18,-0.1 -0.733 45.3-177.7 -91.2 114.6 73.0 4.8 47.8 38 39 A A + 0 0 33 -2,-0.7 2,-0.5 2,-0.1 -1,-0.1 0.332 61.2 90.0 -91.2 5.7 69.7 6.5 46.8 39 40 A T S S- 0 0 86 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.892 70.0-143.9-103.9 130.5 69.6 4.4 43.6 40 41 A L - 0 0 67 -2,-0.5 2,-0.7 2,-0.0 -2,-0.1 -0.789 6.2-153.2 -92.5 138.6 67.8 1.1 43.6 41 42 A H + 0 0 133 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.901 31.3 158.5-115.7 100.1 69.3 -1.6 41.5 42 43 A I - 0 0 55 -2,-0.7 4,-0.0 89,-0.1 89,-0.0 -0.893 44.9 -85.9-131.5 153.0 66.6 -4.0 40.4 43 44 A S > - 0 0 31 -2,-0.3 3,-2.3 1,-0.2 -1,-0.0 -0.242 30.9-127.2 -55.5 138.8 65.9 -6.6 37.7 44 45 A E T 3 S+ 0 0 173 1,-0.3 -1,-0.2 5,-0.0 89,-0.1 0.699 114.6 54.7 -55.2 -19.8 64.4 -5.3 34.5 45 46 A S T 3 S+ 0 0 15 87,-0.1 89,-1.7 4,-0.0 -1,-0.3 0.133 77.3 144.3-104.3 20.1 61.8 -8.0 35.1 46 47 A S X> - 0 0 0 -3,-2.3 3,-2.0 87,-0.2 4,-1.4 -0.409 52.2-136.5 -63.3 127.5 60.8 -6.8 38.7 47 48 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 6,-1.9 0.744 102.8 67.6 -55.4 -25.6 57.1 -7.3 39.4 48 49 A A H 34 S+ 0 0 6 82,-2.7 4,-0.2 4,-0.3 83,-0.1 0.835 108.6 38.5 -62.0 -28.6 57.0 -3.8 41.0 49 50 A L H <4 S+ 0 0 114 -3,-2.0 -1,-0.2 81,-0.3 82,-0.1 0.775 128.3 28.6 -93.0 -31.9 57.6 -2.4 37.5 50 51 A H H < S+ 0 0 94 -4,-1.4 -2,-0.2 84,-0.1 87,-0.1 0.841 132.0 26.2 -96.5 -40.4 55.5 -4.8 35.4 51 52 A Y S < S- 0 0 91 -4,-1.9 -3,-0.2 -5,-0.2 3,-0.1 0.092 101.4-112.9-120.8 20.5 52.6 -5.9 37.6 52 53 A G + 0 0 33 -4,-0.2 2,-2.0 1,-0.2 134,-0.3 0.756 54.6 161.6 58.6 28.8 52.4 -3.0 40.1 53 54 A Q + 0 0 9 -6,-1.9 77,-2.7 77,-0.1 2,-0.3 -0.557 35.7 108.9 -85.5 83.7 53.5 -5.1 43.0 54 55 A E E +D 129 0A 60 -2,-2.0 131,-0.4 75,-0.2 2,-0.3 -0.988 39.5 178.8-156.7 151.0 54.4 -2.1 45.2 55 56 A A E -D 128 0A 1 73,-1.8 73,-2.9 -2,-0.3 2,-0.3 -0.984 5.9-169.7-154.0 155.6 53.3 -0.3 48.3 56 57 A F E -D 127 0A 21 127,-1.9 2,-0.3 -2,-0.3 71,-0.2 -0.933 7.9-153.2-144.8 168.0 54.3 2.6 50.3 57 58 A E - 0 0 0 69,-2.2 2,-0.3 -2,-0.3 21,-0.0 -0.823 6.3-152.1-130.3 174.4 53.7 4.5 53.6 58 59 A G + 0 0 2 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.940 24.4 150.8-151.7 127.8 54.1 8.0 54.8 59 60 A L E -E 124 0A 5 65,-1.7 65,-3.4 -2,-0.3 2,-0.3 -0.977 29.7-127.0-155.7 159.6 54.8 9.3 58.3 60 61 A K E -E 123 0A 14 -2,-0.3 12,-0.8 63,-0.2 2,-0.4 -0.830 1.4-145.5-118.2 149.9 56.5 12.2 60.0 61 62 A A E -EF 122 71A 0 61,-2.2 61,-2.2 -2,-0.3 2,-0.4 -0.942 24.4-157.1-107.0 137.2 59.2 12.7 62.6 62 63 A Y E - F 0 70A 7 8,-2.9 8,-2.4 -2,-0.4 2,-0.4 -0.941 11.2-138.1-121.0 130.6 58.6 15.8 64.7 63 64 A R E - F 0 69A 33 -2,-0.4 6,-0.2 57,-0.4 5,-0.1 -0.750 27.2-146.7 -84.6 134.6 61.1 17.9 66.7 64 65 A T > - 0 0 10 4,-3.6 3,-1.9 -2,-0.4 52,-0.3 -0.360 29.8 -89.8 -96.6 178.0 59.8 18.9 70.2 65 66 A K T 3 S+ 0 0 154 260,-0.4 261,-0.1 1,-0.3 51,-0.1 0.776 125.8 48.6 -60.6 -30.2 60.3 22.0 72.3 66 67 A D T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.414 122.4-103.2 -91.1 2.0 63.3 20.4 74.1 67 68 A G S < S+ 0 0 28 -3,-1.9 -2,-0.1 1,-0.3 2,-0.0 0.142 79.7 129.7 101.5 -19.6 64.9 19.4 70.9 68 69 A S - 0 0 29 -5,-0.1 -4,-3.6 1,-0.1 -1,-0.3 -0.298 50.6-133.1 -70.2 155.7 64.1 15.7 71.0 69 70 A V E -F 63 0A 1 -6,-0.2 269,-2.2 -3,-0.1 270,-0.4 -0.850 23.7-177.8-115.2 144.0 62.5 14.0 68.0 70 71 A Q E -FG 62 337A 8 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.3 -0.973 21.4-131.9-141.5 155.6 59.5 11.7 68.0 71 72 A L E -FG 61 336A 0 265,-3.1 265,-2.3 -2,-0.3 2,-0.6 -0.706 22.6-132.4 -99.3 158.6 57.3 9.6 65.6 72 73 A F E S- G 0 335A 13 -12,-0.8 -12,-0.2 -2,-0.3 263,-0.2 -0.945 71.5 -36.2-120.3 109.0 53.5 9.7 65.7 73 74 A R S >> S+ 0 0 24 261,-3.3 3,-1.5 -2,-0.6 4,-1.0 0.825 70.9 163.1 51.1 45.0 51.6 6.4 65.7 74 75 A P H 3> + 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.758 68.6 70.2 -69.3 -19.1 54.1 4.6 63.4 75 76 A N H 3> S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.841 96.2 54.0 -56.4 -35.0 52.5 1.3 64.6 76 77 A M H <> S+ 0 0 33 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.906 107.1 48.7 -68.8 -42.6 49.4 2.3 62.6 77 78 A N H X S+ 0 0 3 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.878 110.6 52.2 -60.3 -39.2 51.5 2.8 59.4 78 79 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 15,-0.2 0.895 110.4 47.0 -65.0 -40.8 53.1 -0.6 60.0 79 80 A E H X S+ 0 0 72 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.878 111.7 50.7 -71.5 -36.6 49.7 -2.4 60.4 80 81 A R H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 103,-0.2 0.903 109.5 50.7 -65.9 -40.3 48.3 -0.6 57.3 81 82 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.817 107.8 54.8 -64.8 -31.0 51.4 -1.7 55.3 82 83 A Q H X S+ 0 0 25 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.920 110.2 44.2 -69.4 -43.2 50.8 -5.2 56.5 83 84 A R H X S+ 0 0 139 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.891 113.5 51.9 -66.5 -37.3 47.3 -5.2 55.2 84 85 A T H X S+ 0 0 1 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.903 109.1 50.5 -64.3 -40.9 48.4 -3.6 52.0 85 86 A A H <>S+ 0 0 0 -4,-2.3 5,-3.1 1,-0.2 3,-0.4 0.920 107.4 53.5 -62.0 -45.1 51.1 -6.3 51.5 86 87 A D H ><5S+ 0 0 83 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.905 105.7 53.6 -56.4 -44.5 48.5 -9.1 52.1 87 88 A R H 3<5S+ 0 0 141 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 116.0 39.0 -62.3 -31.4 46.3 -7.6 49.3 88 89 A L T 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.206 114.3-112.8-105.1 14.3 49.2 -7.7 46.9 89 90 A L T < 5 + 0 0 117 -3,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.860 69.3 142.4 56.8 38.2 50.7 -11.0 48.0 90 91 A M < - 0 0 6 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.849 59.1-101.7-103.8 146.7 53.8 -9.4 49.4 91 92 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 -63,-0.0 -0.429 44.5-107.0 -66.5 142.2 55.4 -10.6 52.6 92 93 A Q - 0 0 82 -2,-0.1 -10,-0.1 1,-0.1 -9,-0.0 -0.351 15.1-136.2 -69.9 146.4 54.6 -8.5 55.7 93 94 A V - 0 0 2 -15,-0.2 -11,-0.1 -2,-0.1 -8,-0.1 -0.932 35.7-121.5 -94.8 115.3 57.1 -6.2 57.3 94 95 A P > - 0 0 58 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.202 15.9-116.0 -59.6 152.4 56.6 -6.8 61.0 95 96 A T H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.896 114.9 49.7 -58.2 -44.0 55.7 -3.9 63.2 96 97 A D H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 112.7 47.8 -64.9 -37.3 58.8 -4.0 65.3 97 98 A K H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.939 113.7 48.5 -63.5 -47.1 61.0 -4.2 62.2 98 99 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.920 114.5 43.0 -58.4 -50.3 59.1 -1.2 60.6 99 100 A I H X S+ 0 0 15 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.919 114.3 50.6 -69.8 -41.7 59.2 1.0 63.6 100 101 A D H X S+ 0 0 73 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.901 110.7 50.0 -60.4 -41.5 62.9 0.2 64.3 101 102 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.918 109.2 51.1 -63.9 -45.0 63.7 1.0 60.7 102 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.931 110.9 48.8 -56.3 -48.6 61.9 4.3 60.8 103 104 A K H X S+ 0 0 24 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.907 107.4 54.9 -58.9 -43.9 63.8 5.3 64.0 104 105 A Q H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.879 109.4 48.0 -56.0 -41.0 67.2 4.3 62.4 105 106 A V H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.921 112.4 47.8 -68.3 -43.2 66.5 6.6 59.5 106 107 A V H >< S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 6,-0.2 0.958 114.9 45.9 -60.9 -51.3 65.5 9.5 61.7 107 108 A R H >< S+ 0 0 101 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.911 111.4 51.7 -57.5 -43.4 68.5 9.1 64.0 108 109 A A H 3< S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.757 123.8 29.9 -69.1 -23.0 70.9 8.7 61.0 109 110 A N T X< S+ 0 0 0 -4,-1.4 3,-2.5 -3,-0.5 4,-0.3 -0.060 79.3 133.3-121.4 30.7 69.5 12.0 59.5 110 111 A E G X + 0 0 48 -3,-1.4 3,-1.4 1,-0.3 -2,-0.1 0.765 64.5 65.5 -62.5 -25.5 68.6 13.8 62.7 111 112 A E G 3 S+ 0 0 67 1,-0.3 -109,-2.1 -4,-0.2 -1,-0.3 0.650 97.5 58.1 -72.8 -9.7 70.2 17.0 61.6 112 113 A Y G < S+ 0 0 50 -3,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 0.506 75.3 105.1 -95.5 -6.2 67.5 17.2 58.8 113 114 A V S < S- 0 0 0 -3,-1.4 8,-0.1 -4,-0.3 -51,-0.1 -0.691 84.0-116.0 -71.5 114.4 64.6 17.1 61.3 114 115 A P - 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