==== 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 3ACB . 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 . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.4 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 . 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.3 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 1 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 PARALLEL BRIDGES PER LADDER . 3 1 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 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 3 A G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.3 9.2 50.0 5.2 2 4 A M + 0 0 174 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.270 360.0 137.6-163.5 0.2 11.4 49.2 2.2 3 5 A F - 0 0 108 153,-0.1 154,-0.0 1,-0.0 0, 0.0 -0.452 30.6-176.7 -64.4 117.8 10.5 45.6 1.3 4 6 A T - 0 0 102 -2,-0.4 2,-0.1 157,-0.0 157,-0.1 -0.967 19.5-132.2-124.2 128.6 10.2 45.4 -2.5 5 7 A P - 0 0 64 0, 0.0 6,-0.1 0, 0.0 156,-0.1 -0.349 25.7-115.2 -73.8 155.1 9.2 42.4 -4.6 6 8 A G - 0 0 13 4,-0.2 157,-0.2 1,-0.1 156,-0.1 -0.183 25.4-109.4 -78.9-179.8 11.2 41.3 -7.7 7 9 A N S S+ 0 0 102 154,-0.1 156,-0.3 157,-0.1 -1,-0.1 0.348 77.7 120.3 -94.3 6.1 9.8 41.4 -11.2 8 10 A G S S- 0 0 7 154,-2.8 154,-0.2 2,-0.1 156,-0.2 -0.063 76.1-108.7 -66.5 170.3 9.7 37.6 -11.5 9 11 A P S S+ 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.592 95.7 79.2 -75.8 -15.6 6.6 35.5 -12.1 10 12 A V + 0 0 8 132,-0.1 2,-0.3 153,-0.1 -4,-0.2 -0.870 52.0 159.2-102.0 125.6 6.4 34.0 -8.6 11 13 A Q + 0 0 87 -2,-0.5 2,-0.4 150,-0.2 150,-0.2 -0.945 9.2 173.6-146.6 119.2 4.9 36.2 -5.9 12 14 A I B -A 160 0A 19 148,-3.0 148,-2.6 -2,-0.3 -2,-0.0 -0.966 26.1-133.8-132.1 116.2 3.4 34.9 -2.6 13 15 A S > - 0 0 62 -2,-0.4 4,-2.5 146,-0.2 5,-0.2 -0.158 21.0-115.4 -66.6 159.9 2.3 37.4 0.0 14 16 A A H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.828 119.4 52.6 -62.2 -32.0 3.1 37.2 3.7 15 17 A E H > S+ 0 0 138 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 107.9 48.1 -70.9 -43.4 -0.6 36.8 4.3 16 18 A A H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 114.5 47.5 -63.8 -41.3 -0.9 33.9 1.8 17 19 A I H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.938 110.2 52.3 -64.7 -46.7 2.1 32.3 3.5 18 20 A K H X S+ 0 0 114 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.917 112.2 45.1 -55.6 -48.5 0.7 32.8 7.0 19 21 A K H X S+ 0 0 129 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.922 114.7 48.0 -63.0 -45.9 -2.6 31.2 6.1 20 22 A R H X S+ 0 0 62 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.903 110.6 51.3 -63.8 -41.0 -1.0 28.3 4.3 21 23 A V H X S+ 0 0 4 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.874 108.9 51.1 -64.9 -36.6 1.4 27.7 7.2 22 24 A E H X S+ 0 0 109 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.857 109.2 51.3 -69.4 -33.1 -1.4 27.6 9.7 23 25 A E H X S+ 0 0 73 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.931 111.7 46.8 -68.3 -44.1 -3.3 25.1 7.6 24 26 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.934 110.8 51.8 -63.1 -45.0 -0.2 22.9 7.4 25 27 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.903 109.5 51.5 -57.7 -40.3 0.3 23.2 11.1 26 28 A G H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.919 108.9 49.3 -62.6 -44.3 -3.3 22.2 11.6 27 29 A E H X S+ 0 0 61 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.921 112.0 48.5 -61.8 -44.8 -2.9 19.1 9.5 28 30 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.953 110.1 51.2 -60.8 -48.7 0.2 18.0 11.3 29 31 A A H < S+ 0 0 18 -4,-2.7 -1,-0.2 27,-0.3 -2,-0.2 0.899 114.6 45.5 -54.8 -41.6 -1.4 18.6 14.7 30 32 A R H >< S+ 0 0 145 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.967 114.0 45.6 -66.3 -55.3 -4.3 16.4 13.4 31 33 A D H 3< S+ 0 0 61 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.753 117.7 45.1 -61.5 -26.2 -2.3 13.6 11.9 32 34 A Y T >< S+ 0 0 8 -4,-2.4 3,-2.5 -5,-0.2 -1,-0.3 0.147 75.3 144.9-107.8 20.5 0.0 13.4 14.9 33 35 A Q T < S+ 0 0 148 -3,-1.5 3,-0.1 1,-0.3 -3,-0.1 -0.328 75.3 20.2 -57.0 136.2 -2.6 13.5 17.7 34 36 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.423 113.9 91.9 83.0 -2.6 -1.4 11.3 20.5 35 37 A K < - 0 0 107 -3,-2.5 -1,-0.3 49,-0.0 -3,-0.1 -0.698 69.2-133.9-120.6 173.9 2.2 11.5 19.3 36 38 A T - 0 0 65 -2,-0.2 48,-0.5 -3,-0.1 25,-0.2 -0.822 28.6-157.4-129.1 90.1 5.3 13.7 19.9 37 39 A P E -b 84 0B 0 0, 0.0 25,-2.0 0, 0.0 2,-0.5 -0.178 10.1-141.1 -67.8 161.0 6.9 14.6 16.6 38 40 A H E -bc 85 62B 0 46,-2.3 48,-2.6 23,-0.2 2,-0.5 -0.961 19.1-155.5-123.6 107.7 10.6 15.6 16.1 39 41 A L E -bc 86 63B 0 23,-2.5 25,-2.2 -2,-0.5 2,-0.6 -0.759 4.1-161.0 -92.9 126.4 10.9 18.4 13.6 40 42 A I E -bc 87 64B 0 46,-2.5 48,-3.1 -2,-0.5 2,-0.4 -0.905 7.8-151.8-110.8 111.4 14.2 18.8 11.8 41 43 A C E -bc 88 65B 0 23,-2.6 25,-2.4 -2,-0.6 2,-1.0 -0.674 10.8-138.2 -83.1 125.5 14.8 22.2 10.2 42 44 A V E > - c 0 66B 7 46,-2.4 4,-1.8 -2,-0.4 25,-0.2 -0.746 42.8-106.0 -86.1 104.8 17.0 22.3 7.1 43 45 A L E 4 S+ c 0 67B 40 23,-2.9 25,-0.7 -2,-1.0 2,-0.1 -0.419 77.5 5.5 -76.0 153.7 19.2 25.3 7.5 44 46 A N T >4 S+ 0 0 88 23,-0.1 3,-1.8 103,-0.1 4,-0.2 -0.894 124.4 41.1 -93.7 -30.1 19.5 28.0 6.4 45 47 A G T 34 S+ 0 0 5 1,-0.3 3,-0.4 -2,-0.1 4,-0.3 0.661 112.6 49.9 -46.6 -32.5 16.6 28.5 4.1 46 48 A A T 3X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 -1,-0.3 0.461 77.5 101.0 -93.1 1.3 13.8 26.9 6.1 47 49 A F H <> S+ 0 0 98 -3,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.811 85.9 42.7 -58.1 -34.4 14.4 28.6 9.4 48 50 A I H > S+ 0 0 35 -3,-0.4 4,-2.4 -4,-0.2 5,-0.3 0.916 115.0 49.6 -77.9 -41.9 11.5 31.2 9.1 49 51 A F H > S+ 0 0 1 -4,-0.3 4,-2.8 97,-0.3 -2,-0.2 0.931 112.4 50.4 -58.0 -43.8 9.1 28.5 7.7 50 52 A M H X S+ 0 0 5 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.923 108.5 51.3 -59.7 -47.4 10.1 26.4 10.7 51 53 A A H X S+ 0 0 38 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.896 115.9 39.8 -59.5 -44.0 9.5 29.2 13.2 52 54 A D H < S+ 0 0 49 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.888 115.4 52.4 -74.7 -38.0 6.0 30.0 11.9 53 55 A L H >< S+ 0 0 0 -4,-2.8 3,-1.9 -5,-0.3 -2,-0.2 0.924 105.9 51.1 -65.0 -46.8 5.1 26.3 11.4 54 56 A V H >< S+ 0 0 26 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.878 105.2 57.2 -61.3 -35.5 6.0 25.1 14.9 55 57 A R T 3< S+ 0 0 184 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.567 104.3 55.2 -71.4 -5.6 3.9 27.8 16.4 56 58 A A T < S+ 0 0 22 -3,-1.9 -1,-0.3 -4,-0.2 -27,-0.3 0.207 90.5 82.7-108.8 11.4 1.0 26.4 14.4 57 59 A I < - 0 0 9 -3,-1.7 2,-2.7 2,-0.1 -1,-0.1 -0.854 62.8-161.6-120.7 95.1 1.3 22.9 15.8 58 60 A P + 0 0 111 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.308 56.5 103.3 -72.1 59.1 -0.4 22.6 19.3 59 61 A L S S- 0 0 36 -2,-2.7 2,-0.4 -26,-0.1 -2,-0.1 -0.963 82.0 -99.5-139.0 155.2 1.4 19.4 20.2 60 62 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -25,-0.0 -0.627 62.1 154.1 -73.8 130.0 4.3 18.5 22.5 61 63 A L - 0 0 37 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.2 -0.990 36.3-141.7-155.3 161.1 7.3 18.2 20.2 62 64 A T E -c 38 0B 47 -25,-2.0 -23,-2.5 -2,-0.3 2,-0.3 -0.728 19.9-160.7-118.1 169.4 11.1 18.5 20.0 63 65 A M E -c 39 0B 72 -2,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.968 10.9-174.1-150.4 165.0 13.3 19.9 17.2 64 66 A D E -c 40 0B 8 -25,-2.2 -23,-2.6 -2,-0.3 2,-0.4 -0.953 19.0-128.5-152.5 167.7 16.7 20.0 15.7 65 67 A F E +c 41 0B 71 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.975 20.4 179.4-128.2 138.0 18.7 21.8 13.0 66 68 A I E -c 42 0B 0 -25,-2.4 -23,-2.9 -2,-0.4 2,-0.5 -0.989 13.7-153.0-136.9 144.1 20.8 20.3 10.2 67 69 A A E +cD 43 74B 11 7,-1.1 7,-2.9 -2,-0.4 6,-1.4 -0.982 22.2 166.1-121.3 124.6 22.7 22.0 7.4 68 70 A I E D 0 72B 17 -25,-0.7 4,-0.2 -2,-0.5 29,-0.1 -0.982 360.0 360.0-137.2 148.5 23.3 20.2 4.2 69 71 A S 0 0 110 2,-2.0 3,-0.1 -2,-0.3 -1,-0.1 0.243 360.0 360.0-150.6 360.0 24.5 21.4 0.7 70 ! 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 71 84 A E 0 0 167 0, 0.0 -2,-2.0 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 111.4 27.8 16.9 2.0 72 85 A L E +D 68 0B 52 -4,-0.2 -4,-0.2 1,-0.2 3,-0.1 -0.679 360.0 176.7 -81.1 105.8 26.6 17.3 5.6 73 86 A L E S+ 0 0 101 -6,-1.4 2,-0.4 -2,-0.9 -5,-0.2 0.925 71.3 19.6 -75.5 -48.5 27.4 20.8 6.8 74 87 A K E S-D 67 0B 62 -7,-2.9 -7,-1.1 -31,-0.1 -1,-0.3 -0.988 79.0-142.6-126.3 136.1 25.8 20.6 10.2 75 88 A D - 0 0 65 -2,-0.4 -10,-0.2 -9,-0.2 2,-0.0 -0.527 21.5 -99.5 -98.1 163.1 24.9 17.4 12.1 76 89 A L - 0 0 9 -2,-0.2 -1,-0.1 1,-0.1 -10,-0.1 -0.290 23.3-170.8 -72.8 161.6 22.0 16.5 14.4 77 90 A R + 0 0 178 1,-0.1 -1,-0.1 2,-0.1 -13,-0.1 0.577 64.8 68.3-125.2 -29.0 22.3 16.5 18.2 78 91 A L S S- 0 0 64 1,-0.1 -1,-0.1 -15,-0.0 -2,-0.0 -0.732 88.4-105.0 -97.9 146.4 19.1 14.8 19.3 79 92 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.313 28.5-177.2 -65.4 148.1 18.3 11.1 18.7 80 93 A I > + 0 0 1 28,-0.1 3,-2.8 25,-0.1 31,-0.5 0.496 42.1 120.8-121.5 -12.3 15.9 10.1 16.0 81 94 A H T 3 S+ 0 0 132 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.316 91.9 3.7 -54.9 126.0 15.8 6.4 16.5 82 95 A G T 3 S+ 0 0 46 27,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.519 106.3 124.8 75.1 3.9 12.2 5.4 17.3 83 96 A R < - 0 0 56 -3,-2.8 29,-1.6 26,-0.1 28,-1.5 -0.654 69.3-120.2 -97.1 153.6 11.0 9.0 16.9 84 97 A D E -be 37 112B 27 -48,-0.5 -46,-2.3 -2,-0.2 2,-0.3 -0.803 44.2-159.4 -90.6 99.1 8.2 10.2 14.5 85 98 A V E -be 38 113B 0 27,-2.7 29,-2.0 -2,-1.1 2,-0.5 -0.594 19.3-168.3 -88.9 141.8 10.3 12.6 12.4 86 99 A I E -be 39 114B 0 -48,-2.6 -46,-2.5 -2,-0.3 2,-0.3 -0.963 13.7-148.5-129.0 112.8 9.2 15.5 10.3 87 100 A V E -be 40 115B 0 27,-2.6 29,-3.4 -2,-0.5 2,-0.6 -0.646 8.5-153.0 -79.7 133.7 11.7 17.0 7.9 88 101 A V E -be 41 116B 0 -48,-3.1 -46,-2.4 -2,-0.3 2,-0.3 -0.920 19.1-177.6-114.4 106.5 11.1 20.8 7.4 89 102 A E E - e 0 117B 6 27,-3.2 29,-1.9 -2,-0.6 30,-0.1 -0.733 29.0-151.3-104.5 151.4 12.4 21.9 4.0 90 103 A D E S- 0 0 31 1,-0.3 29,-1.8 -2,-0.3 2,-0.3 0.931 82.9 -6.5 -83.1 -51.1 12.5 25.3 2.4 91 104 A I E - e 0 119B 29 27,-0.2 2,-0.6 26,-0.1 -1,-0.3 -0.992 53.7-157.4-150.9 138.6 12.3 24.1 -1.2 92 105 A V E + e 0 120B 4 27,-2.1 29,-2.6 -2,-0.3 32,-0.1 -0.956 34.8 138.6-116.8 111.1 12.3 20.8 -3.0 93 106 A D S S+ 0 0 41 -2,-0.6 31,-0.2 27,-0.2 -1,-0.1 0.691 79.5 13.8-113.2 -75.6 13.3 21.0 -6.7 94 107 A T S S- 0 0 19 31,-0.2 32,-2.9 32,-0.1 33,-1.3 0.834 87.1-140.5 -73.2 -32.0 15.7 18.2 -7.9 95 108 A G > + 0 0 3 30,-0.2 4,-2.2 31,-0.2 5,-0.2 0.394 69.6 116.7 86.5 -3.0 15.0 16.2 -4.8 96 109 A L H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.917 75.3 44.7 -63.2 -46.7 18.6 15.2 -4.6 97 110 A T H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 115.2 47.1 -65.6 -44.9 19.3 16.9 -1.3 98 111 A L H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.878 109.2 55.3 -64.8 -38.5 16.1 15.6 0.4 99 112 A S H X S+ 0 0 35 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.898 109.3 46.7 -61.3 -42.9 16.7 12.1 -0.9 100 113 A Y H X S+ 0 0 103 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.971 112.6 49.9 -62.2 -53.0 20.2 12.1 0.7 101 114 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.876 109.3 51.3 -53.3 -44.0 18.7 13.4 4.0 102 115 A L H X S+ 0 0 24 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.911 111.2 47.3 -62.8 -42.2 16.0 10.8 4.0 103 116 A D H X S+ 0 0 107 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.896 111.4 52.5 -64.8 -39.3 18.5 8.0 3.5 104 117 A Y H < S+ 0 0 53 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.893 114.6 41.2 -62.9 -41.9 20.6 9.6 6.3 105 118 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.918 110.5 55.7 -73.8 -44.4 17.7 9.6 8.7 106 119 A E H >< S+ 0 0 93 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.834 96.3 68.0 -57.9 -31.2 16.3 6.2 7.8 107 120 A A T 3< S+ 0 0 76 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.816 96.9 53.1 -58.2 -30.2 19.7 4.8 8.6 108 121 A R T < S- 0 0 97 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.364 113.2-122.2 -88.2 6.1 19.1 5.7 12.3 109 122 A K < - 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