==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-DEC-09 3ACD . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KANAGAWA,S.BABA,K.HIROTSU,S.KURAMITSU,S.YOKOYAMA,G.KAWAI,G . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.5 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 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 3 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 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 4 A M 0 0 211 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.1 10.8 49.5 1.7 2 5 A F - 0 0 110 153,-0.1 154,-0.0 1,-0.0 0, 0.0 -0.490 360.0-174.6 -64.7 115.0 10.0 45.9 1.0 3 6 A T - 0 0 100 -2,-0.5 157,-0.1 157,-0.0 153,-0.0 -0.954 20.5-124.9-120.6 132.9 9.6 45.8 -2.8 4 7 A P - 0 0 72 0, 0.0 6,-0.1 0, 0.0 2,-0.1 -0.328 24.2-122.4 -70.0 151.1 8.5 42.8 -4.9 5 8 A G - 0 0 20 4,-0.2 157,-0.2 138,-0.1 156,-0.1 -0.252 25.9-110.2 -81.5 180.0 10.6 41.6 -7.8 6 9 A N S S+ 0 0 89 154,-0.1 156,-0.2 -2,-0.1 -1,-0.1 0.122 74.8 122.6-101.6 21.9 9.2 41.4 -11.3 7 10 A G S S- 0 0 10 154,-2.7 156,-0.2 2,-0.2 154,-0.2 -0.173 75.4-105.7 -75.2 174.2 9.1 37.6 -11.6 8 11 A P S S+ 0 0 63 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.699 98.0 75.0 -74.2 -22.4 6.0 35.4 -12.2 9 12 A V + 0 0 10 153,-0.2 2,-0.4 132,-0.1 -2,-0.2 -0.841 52.7 160.7-100.5 125.4 5.6 34.2 -8.6 10 13 A Q + 0 0 86 -2,-0.5 2,-0.4 150,-0.2 150,-0.2 -0.965 7.8 174.8-143.7 121.2 4.2 36.5 -6.0 11 14 A I B -A 159 0A 18 148,-3.0 148,-2.8 -2,-0.4 -2,-0.0 -0.967 24.9-133.2-133.2 117.6 2.7 35.4 -2.6 12 15 A S > - 0 0 55 -2,-0.4 4,-2.5 146,-0.2 5,-0.2 -0.170 20.9-115.9 -67.8 159.1 1.7 37.9 0.0 13 16 A A H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.864 118.8 53.1 -60.3 -35.7 2.5 37.8 3.7 14 17 A E H > S+ 0 0 157 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 108.6 47.1 -66.8 -44.3 -1.2 37.4 4.3 15 18 A A H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.892 114.5 48.3 -64.5 -39.7 -1.6 34.5 2.0 16 19 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.924 109.3 52.7 -66.5 -44.5 1.5 32.8 3.5 17 20 A K H X S+ 0 0 131 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.930 111.1 46.5 -57.2 -47.7 0.2 33.4 7.0 18 21 A K H X S+ 0 0 136 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.908 114.0 47.3 -62.2 -44.3 -3.2 31.8 6.3 19 22 A R H X S+ 0 0 59 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 111.1 50.5 -65.3 -43.7 -1.6 28.8 4.6 20 23 A V H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.900 109.5 51.3 -62.0 -39.8 1.0 28.2 7.3 21 24 A E H X S+ 0 0 92 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.885 109.9 50.6 -64.3 -36.8 -1.8 28.3 9.9 22 25 A E H X S+ 0 0 103 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 111.0 48.0 -65.7 -45.1 -3.7 25.7 7.8 23 26 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.911 110.4 51.6 -62.5 -42.7 -0.7 23.5 7.7 24 27 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.904 109.6 50.5 -61.1 -40.4 -0.1 23.8 11.4 25 28 A G H X S+ 0 0 37 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.904 109.8 49.7 -63.8 -42.0 -3.7 22.8 12.0 26 29 A E H X S+ 0 0 81 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.920 111.8 48.6 -62.6 -44.9 -3.4 19.8 9.8 27 30 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.925 109.4 52.0 -61.5 -45.0 -0.2 18.7 11.6 28 31 A A H < S+ 0 0 16 -4,-2.5 -1,-0.2 27,-0.3 -2,-0.2 0.896 114.2 44.1 -58.7 -41.1 -1.8 19.1 15.0 29 32 A R H >< S+ 0 0 188 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.937 114.9 47.2 -69.2 -48.6 -4.7 17.0 13.9 30 33 A D H 3< S+ 0 0 79 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.820 117.7 43.4 -63.2 -32.7 -2.6 14.3 12.2 31 34 A Y T >< S+ 0 0 8 -4,-2.7 3,-2.4 -5,-0.2 -1,-0.3 0.086 77.4 149.1-103.2 23.1 -0.3 14.1 15.2 32 35 A Q T < S+ 0 0 144 -3,-1.3 3,-0.1 1,-0.3 -3,-0.1 -0.314 75.0 16.1 -57.0 136.1 -2.8 14.2 18.0 33 36 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.482 112.5 100.4 78.2 2.2 -1.5 12.2 21.0 34 37 A K < - 0 0 87 -3,-2.4 -1,-0.3 49,-0.0 -3,-0.1 -0.673 66.5-139.5-115.2 169.6 2.0 12.3 19.5 35 38 A T - 0 0 72 -2,-0.2 48,-0.4 -3,-0.1 25,-0.2 -0.789 29.4-160.1-130.2 85.9 5.1 14.4 20.3 36 39 A P - 0 0 0 0, 0.0 25,-1.9 0, 0.0 2,-0.5 -0.181 12.2-139.9 -67.4 160.2 6.7 15.2 16.9 37 40 A H E -bc 61 84B 0 46,-2.1 48,-2.5 23,-0.2 2,-0.5 -0.972 18.0-155.7-122.0 109.5 10.3 16.3 16.4 38 41 A L E -bc 62 85B 0 23,-2.5 25,-1.8 -2,-0.5 2,-0.7 -0.779 2.8-160.2 -93.7 126.1 10.6 19.1 13.8 39 42 A I E -bc 63 86B 0 46,-2.6 48,-3.1 -2,-0.5 2,-0.5 -0.907 7.9-151.3-109.0 112.2 13.9 19.4 11.9 40 43 A C E -bc 64 87B 0 23,-2.6 25,-2.3 -2,-0.7 2,-1.0 -0.692 9.2-140.5 -84.0 124.1 14.4 22.8 10.3 41 44 A V E > -b 65 0B 7 46,-2.5 4,-1.6 -2,-0.5 25,-0.2 -0.755 42.1-107.1 -87.1 105.5 16.6 22.8 7.2 42 45 A L E 4 S+b 66 0B 49 23,-2.9 25,-0.8 -2,-1.0 2,-0.1 -0.405 76.5 9.7 -76.1 156.1 18.8 25.9 7.5 43 46 A N T >4 S+ 0 0 84 23,-0.1 3,-1.6 103,-0.1 -1,-0.2 -0.920 123.7 38.6 -94.4 -27.7 19.1 28.5 6.3 44 47 A G T 34 S+ 0 0 6 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.691 111.9 52.7 -52.5 -30.9 16.1 29.0 4.1 45 48 A A T 3X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -1,-0.2 0.446 75.9 100.3 -90.8 3.4 13.3 27.4 6.2 46 49 A F H <> S+ 0 0 96 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.809 85.7 43.2 -62.2 -31.0 13.8 29.2 9.5 47 50 A I H > S+ 0 0 39 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.911 114.7 49.2 -79.0 -42.6 11.0 31.7 9.0 48 51 A F H > S+ 0 0 1 -4,-0.3 4,-3.0 97,-0.3 -2,-0.2 0.933 113.7 49.3 -57.7 -44.7 8.6 29.1 7.7 49 52 A M H X S+ 0 0 5 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.939 108.6 51.7 -59.5 -49.9 9.6 27.0 10.8 50 53 A A H X S+ 0 0 38 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.896 116.9 38.9 -56.4 -43.4 9.1 29.9 13.2 51 54 A D H < S+ 0 0 48 -4,-2.5 4,-0.2 2,-0.2 -1,-0.2 0.899 115.1 53.3 -75.4 -40.4 5.6 30.5 11.9 52 55 A L H >< S+ 0 0 0 -4,-3.0 3,-1.9 -5,-0.3 -2,-0.2 0.925 106.1 50.1 -61.6 -49.3 4.7 26.9 11.5 53 56 A V H >< S+ 0 0 22 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.864 104.3 59.3 -61.6 -33.5 5.6 25.7 15.0 54 57 A R T 3< S+ 0 0 187 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.542 104.4 53.0 -71.8 -4.3 3.5 28.5 16.5 55 58 A A T < S+ 0 0 23 -3,-1.9 -1,-0.3 -4,-0.2 -27,-0.3 0.152 92.2 82.5-113.1 14.5 0.5 27.0 14.7 56 59 A I < - 0 0 8 -3,-1.8 2,-2.2 2,-0.1 -1,-0.1 -0.827 61.2-165.5-122.2 91.1 1.0 23.5 16.1 57 60 A P + 0 0 113 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.450 53.6 102.1 -78.0 72.8 -0.5 23.2 19.6 58 61 A L S S- 0 0 38 -2,-2.2 2,-0.4 -26,-0.1 -23,-0.1 -0.955 83.2 -94.2-146.1 157.7 1.2 20.0 20.5 59 62 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -25,-0.0 -0.655 63.2 154.7 -76.8 130.3 4.2 19.1 22.7 60 63 A L - 0 0 39 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.990 35.8-139.9-155.1 161.1 7.1 18.9 20.4 61 64 A T E -b 37 0B 51 -25,-1.9 -23,-2.5 -2,-0.3 2,-0.3 -0.748 19.1-153.2-118.0 167.6 10.9 19.2 20.1 62 65 A M E +b 38 0B 74 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.942 13.1 179.5-141.7 161.9 13.1 20.8 17.4 63 66 A D E -b 39 0B 7 -25,-1.8 -23,-2.6 -2,-0.3 2,-0.4 -0.953 18.3-135.9-153.7 164.8 16.5 20.6 15.8 64 67 A F E +b 40 0B 81 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.986 19.2 178.9-131.2 139.4 18.3 22.5 13.0 65 68 A I E -b 41 0B 4 -25,-2.3 -23,-2.9 -2,-0.4 2,-0.5 -0.978 18.4-143.2-138.9 151.4 20.5 21.1 10.3 66 69 A A E +bD 42 73B 15 7,-1.0 6,-2.2 -2,-0.3 7,-1.6 -0.968 25.5 171.1-117.8 129.3 22.4 22.6 7.3 67 70 A I E D 0 71B 20 -25,-0.8 4,-0.2 -2,-0.5 29,-0.1 -0.921 360.0 360.0-134.5 159.1 22.6 20.7 4.0 68 71 A S 0 0 100 2,-1.3 -2,-0.0 -2,-0.3 0, 0.0 -0.990 360.0 360.0-155.6 360.0 23.9 21.5 0.5 69 ! 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 70 84 A E 0 0 149 0, 0.0 -2,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.3 26.9 16.9 2.4 71 85 A L E -D 67 0B 42 -4,-0.2 -4,-0.3 1,-0.1 3,-0.1 -0.735 360.0-169.1 -92.1 135.3 25.6 18.4 5.7 72 86 A L E S+ 0 0 128 -6,-2.2 2,-0.3 -2,-0.4 -5,-0.2 0.523 81.0 38.1 -96.3 -9.8 27.2 21.5 7.1 73 87 A K E S-D 66 0B 80 -7,-1.6 -7,-1.0 -31,-0.1 -1,-0.3 -0.956 77.8-146.8-145.8 121.9 25.3 21.1 10.4 74 88 A D - 0 0 86 -2,-0.3 -10,-0.2 -9,-0.2 2,-0.1 -0.379 27.5 -93.9 -86.9 165.8 24.6 17.9 12.3 75 89 A L - 0 0 19 1,-0.1 -1,-0.1 -2,-0.1 -10,-0.1 -0.464 27.6-170.9 -76.3 148.0 21.7 16.8 14.4 76 90 A R + 0 0 204 -2,-0.1 -1,-0.1 -12,-0.1 -13,-0.1 0.691 66.6 61.0-110.1 -31.3 21.9 17.3 18.2 77 91 A L S S- 0 0 58 1,-0.1 -1,-0.0 -15,-0.0 2,-0.0 -0.732 91.9-100.8-100.6 148.9 18.8 15.5 19.4 78 92 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.352 29.9-177.4 -65.8 143.8 18.1 11.8 18.9 79 93 A I > + 0 0 1 28,-0.1 3,-2.2 25,-0.1 31,-0.4 0.470 43.9 117.7-118.1 -8.5 15.6 10.9 16.1 80 94 A H T 3 S+ 0 0 129 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.408 91.6 4.7 -61.9 129.0 15.6 7.1 16.6 81 95 A G T 3 S+ 0 0 44 27,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.520 106.1 123.2 75.0 4.1 12.0 6.1 17.5 82 96 A R < - 0 0 55 -3,-2.2 29,-1.6 26,-0.0 28,-1.3 -0.664 69.6-121.0 -98.3 154.8 10.7 9.7 17.0 83 97 A D E - e 0 111B 23 -48,-0.4 -46,-2.1 -2,-0.2 2,-0.3 -0.828 43.9-159.8 -93.1 99.0 8.0 10.9 14.7 84 98 A V E -ce 37 112B 0 27,-2.8 29,-2.3 -2,-1.1 2,-0.5 -0.598 19.7-168.1 -89.0 142.2 10.0 13.3 12.6 85 99 A I E -ce 38 113B 0 -48,-2.5 -46,-2.6 -2,-0.3 2,-0.4 -0.976 14.0-148.9-128.5 115.3 8.8 16.2 10.5 86 100 A V E -ce 39 114B 0 27,-2.5 29,-3.3 -2,-0.5 2,-0.6 -0.691 8.8-153.3 -83.1 134.1 11.3 17.7 8.1 87 101 A V E +ce 40 115B 0 -48,-3.1 -46,-2.5 -2,-0.4 2,-0.2 -0.927 20.7 175.2-115.4 109.0 10.7 21.4 7.5 88 102 A E E - e 0 116B 11 27,-3.0 29,-1.5 -2,-0.6 3,-0.1 -0.716 32.0-141.9-110.7 159.4 12.0 22.7 4.2 89 103 A D E S- 0 0 32 1,-0.3 29,-2.0 -2,-0.2 2,-0.3 0.953 80.9 -12.1 -83.4 -58.3 11.8 26.0 2.4 90 104 A I E - e 0 118B 30 27,-0.2 2,-0.7 26,-0.1 -1,-0.3 -0.992 54.5-141.0-150.1 135.9 11.4 24.9 -1.2 91 105 A V E + e 0 119B 5 27,-2.0 29,-2.5 -2,-0.3 32,-0.2 -0.880 33.6 157.8 -98.7 117.5 11.7 21.6 -3.1 92 106 A D S S- 0 0 43 -2,-0.7 31,-0.2 27,-0.2 -1,-0.1 0.701 77.5 -6.7-102.4 -94.8 13.3 22.1 -6.5 93 107 A T S S- 0 0 25 31,-0.2 32,-2.7 32,-0.1 33,-1.7 0.766 89.5-130.6 -76.2 -24.4 14.9 19.1 -8.1 94 108 A G S > S+ 0 0 5 30,-0.2 4,-2.4 31,-0.2 5,-0.2 0.346 73.4 120.0 92.0 -6.0 14.4 17.2 -4.9 95 109 A L H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 74.1 47.5 -57.5 -48.8 18.0 16.0 -4.7 96 110 A T H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.944 113.8 45.9 -60.4 -49.9 18.7 17.6 -1.3 97 111 A L H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.890 110.6 55.5 -60.9 -38.5 15.5 16.4 0.4 98 112 A S H X S+ 0 0 30 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.931 110.3 44.5 -59.3 -46.9 16.2 12.9 -1.1 99 113 A Y H X S+ 0 0 88 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 113.5 51.1 -62.7 -46.3 19.6 12.8 0.5 100 114 A L H X S+ 0 0 7 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.912 108.2 51.4 -58.8 -45.2 18.2 14.1 3.8 101 115 A L H X S+ 0 0 22 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.892 110.2 48.5 -61.6 -40.6 15.5 11.6 4.0 102 116 A D H X S+ 0 0 107 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.905 111.4 51.3 -65.6 -40.0 17.9 8.7 3.4 103 117 A Y H < S+ 0 0 53 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.941 113.9 42.9 -60.7 -49.3 20.2 10.1 6.1 104 118 A L H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.900 110.6 54.8 -64.9 -43.3 17.3 10.4 8.7 105 119 A E H >< S+ 0 0 92 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.818 95.3 69.1 -61.9 -29.9 15.8 7.0 7.8 106 120 A A T 3< S+ 0 0 68 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.739 96.0 54.2 -60.8 -23.4 19.2 5.4 8.5 107 121 A R T < S- 0 0 104 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.397 113.7-122.0 -91.7 2.4 18.7 6.2 12.2 108 122 A K < - 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