==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAY-01 1J7J . COMPND 2 MOLECULE: HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR C.C.LEE,P.J.FOCIA,G.SPRAGGON,A.E.EAKIN . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 8.9 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 . 4 1.2 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 . 30 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 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 PARALLEL BRIDGES PER LADDER . 5 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 H 0 0 137 0, 0.0 2,-0.3 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 173.4 15.8 -0.8 32.4 2 4 A T - 0 0 77 162,-2.2 162,-4.1 160,-0.1 2,-0.5 -0.944 360.0-123.4-148.5 166.3 18.4 -0.6 29.6 3 5 A V E -A 163 0A 29 -2,-0.3 2,-0.3 160,-0.2 160,-0.2 -0.967 21.6-173.7-122.3 125.7 21.7 1.3 28.9 4 6 A E E -A 162 0A 116 158,-2.1 158,-2.8 -2,-0.5 2,-0.2 -0.866 35.6 -99.1-114.1 150.0 22.4 3.5 25.8 5 7 A V E +A 161 0A 80 -2,-0.3 156,-0.3 156,-0.2 -1,-0.0 -0.437 42.9 165.6 -66.2 132.6 25.7 5.1 24.8 6 8 A M E S+ 0 0 64 154,-3.0 155,-0.2 1,-0.3 -1,-0.2 0.718 76.5 20.6-112.6 -52.3 25.9 8.7 25.8 7 9 A I E S-A 160 0A 12 153,-2.1 153,-2.1 4,-0.0 -1,-0.3 -0.917 90.2-134.5-122.3 102.6 29.6 9.5 25.4 8 10 A P >> - 0 0 67 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.134 18.8-113.0 -56.6 151.0 31.2 7.0 23.0 9 11 A E H 3> S+ 0 0 105 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.869 117.4 54.1 -49.3 -48.1 34.5 5.3 23.8 10 12 A A H 3> S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.805 108.0 50.2 -63.4 -27.7 36.2 7.1 21.0 11 13 A E H <> S+ 0 0 92 -3,-1.0 4,-2.9 2,-0.2 5,-0.2 0.913 109.2 50.7 -76.1 -40.4 35.0 10.5 22.3 12 14 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.943 111.6 50.0 -58.9 -44.5 36.3 9.8 25.8 13 15 A K H X S+ 0 0 154 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.922 111.1 45.9 -61.1 -48.6 39.6 8.8 24.2 14 16 A A H X S+ 0 0 48 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.923 114.6 49.8 -62.3 -40.6 39.9 12.0 22.1 15 17 A R H X S+ 0 0 48 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.888 108.4 51.9 -66.9 -36.2 38.9 14.1 25.1 16 18 A I H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.889 104.6 56.0 -67.5 -36.9 41.5 12.4 27.4 17 19 A A H X S+ 0 0 23 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.853 110.3 46.6 -62.9 -33.0 44.3 13.1 24.9 18 20 A E H X S+ 0 0 86 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.942 111.0 49.7 -73.7 -47.8 43.4 16.8 25.1 19 21 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.925 111.9 52.3 -54.7 -41.1 43.2 16.8 29.0 20 22 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 35,-0.4 0.899 109.5 44.9 -62.9 -45.0 46.5 15.1 28.8 21 23 A R H X S+ 0 0 151 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.936 116.4 49.7 -62.7 -43.2 48.2 17.7 26.6 22 24 A Q H X S+ 0 0 87 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.899 112.0 45.0 -63.0 -43.5 46.6 20.4 28.8 23 25 A I H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.2 5,-0.3 0.916 112.0 54.3 -68.6 -37.0 47.8 18.9 32.0 24 26 A T H X S+ 0 0 24 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.918 109.0 47.5 -62.5 -41.7 51.2 18.4 30.5 25 27 A E H X S+ 0 0 117 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.953 111.1 51.5 -64.4 -46.7 51.4 22.1 29.6 26 28 A R H < S+ 0 0 137 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 125.4 23.6 -59.6 -34.4 50.3 23.2 33.0 27 29 A Y H >X S+ 0 0 15 -4,-2.0 3,-2.7 -5,-0.1 4,-0.5 0.652 90.8 101.4-107.5 -18.5 52.9 21.1 34.9 28 30 A K H 3< S+ 0 0 122 -4,-2.6 3,-0.4 -5,-0.3 -3,-0.1 0.803 89.9 39.1 -32.9 -52.9 55.6 20.6 32.4 29 31 A D T 3< S+ 0 0 124 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.262 87.9 91.9 -91.7 13.4 57.9 23.3 33.8 30 32 A S T <4 - 0 0 36 -3,-2.7 -1,-0.2 1,-0.1 -2,-0.1 0.927 63.6-163.0 -70.9 -45.1 57.3 22.8 37.6 31 33 A G < + 0 0 76 -4,-0.5 -1,-0.1 -3,-0.4 3,-0.1 0.054 50.5 114.1 85.2 -28.7 60.2 20.4 38.0 32 34 A S S S- 0 0 41 1,-0.1 -1,-0.3 51,-0.0 2,-0.1 -0.161 82.2 -85.1 -67.4 168.9 58.9 19.2 41.3 33 35 A E - 0 0 127 49,-0.3 51,-2.7 -3,-0.1 2,-0.4 -0.488 46.5-146.6 -75.1 150.9 57.7 15.6 41.7 34 36 A M E -c 84 0B 3 23,-0.4 25,-2.1 49,-0.2 2,-0.4 -0.943 12.7-168.2-122.9 142.8 54.1 15.1 40.6 35 37 A V E -cd 85 59B 0 49,-2.8 51,-2.5 -2,-0.4 2,-0.5 -0.992 10.1-154.5-133.4 127.0 51.5 12.6 42.0 36 38 A L E -cd 86 60B 0 23,-2.7 25,-2.8 -2,-0.4 2,-0.5 -0.896 18.7-162.3 -99.0 127.1 48.1 11.7 40.4 37 39 A V E -cd 87 61B 0 49,-2.5 51,-3.2 -2,-0.5 2,-0.3 -0.941 4.0-164.8-116.7 117.0 45.7 10.6 43.1 38 40 A G E -cd 88 62B 0 23,-2.7 25,-2.4 -2,-0.5 2,-0.6 -0.721 18.1-132.7-101.1 154.9 42.6 8.6 42.4 39 41 A L E > - d 0 63B 11 49,-1.2 4,-1.9 -2,-0.3 25,-0.2 -0.907 47.4 -96.3-100.7 115.3 39.6 8.0 44.6 40 42 A L T 4 S+ 0 0 28 23,-2.6 25,-0.4 -2,-0.6 2,-0.1 -0.439 86.9 5.9 -82.0 153.1 38.7 4.3 44.5 41 43 A R T >4 S+ 0 0 28 23,-0.1 3,-1.7 -2,-0.1 4,-0.3 -0.939 123.9 48.2 -93.8 -20.2 36.9 2.6 43.1 42 44 A G T 34 S+ 0 0 12 1,-0.3 4,-0.4 2,-0.1 3,-0.4 0.744 108.5 52.6 -45.1 -40.2 35.3 5.0 40.6 43 45 A S T 3X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -1,-0.3 0.449 76.9 96.2 -84.8 1.0 38.5 6.5 39.2 44 46 A F H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.906 88.7 41.9 -62.3 -44.5 40.5 3.5 38.3 45 47 A M H > S+ 0 0 0 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.931 117.2 46.4 -66.7 -46.4 39.6 3.4 34.6 46 48 A F H > S+ 0 0 0 -4,-0.4 4,-3.3 100,-0.3 5,-0.2 0.914 112.9 51.7 -62.0 -41.4 39.9 7.2 34.1 47 49 A M H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.937 106.9 52.5 -59.9 -49.5 43.2 7.2 35.9 48 50 A A H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.911 117.4 38.4 -52.3 -47.9 44.6 4.4 33.7 49 51 A D H < S+ 0 0 27 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.909 117.7 48.6 -74.2 -38.1 43.7 6.4 30.6 50 52 A L H >< S+ 0 0 0 -4,-3.3 3,-1.7 1,-0.2 4,-0.5 0.935 106.4 53.3 -69.2 -48.3 44.6 9.8 31.9 51 53 A C H >< S+ 0 0 0 -4,-3.1 3,-1.0 1,-0.3 -1,-0.2 0.830 103.5 58.1 -58.7 -31.3 48.0 9.0 33.3 52 54 A R T 3< S+ 0 0 27 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.694 108.2 48.3 -71.0 -16.3 49.2 7.5 30.0 53 55 A E T < S+ 0 0 75 -3,-1.7 2,-0.9 -4,-0.5 -1,-0.2 0.431 87.8 93.6-101.3 -1.3 48.4 10.8 28.4 54 56 A V < - 0 0 1 -3,-1.0 2,-1.0 -4,-0.5 -33,-0.1 -0.811 59.9-163.3 -95.7 102.8 50.2 13.0 30.9 55 57 A Q + 0 0 138 -2,-0.9 -1,-0.1 -35,-0.4 -3,-0.1 -0.128 59.3 95.6 -81.0 40.4 53.7 13.5 29.5 56 58 A V S S- 0 0 14 -2,-1.0 2,-0.1 -22,-0.0 -2,-0.1 -0.989 86.3-103.5-128.0 138.4 55.2 14.7 32.8 57 59 A P + 0 0 105 0, 0.0 -23,-0.4 0, 0.0 2,-0.3 -0.396 61.3 140.5 -61.2 133.0 57.0 12.2 35.1 58 60 A H - 0 0 10 -25,-0.1 263,-0.3 -2,-0.1 2,-0.3 -0.983 46.9-115.4-165.5 167.0 54.8 11.3 38.1 59 61 A E E -d 35 0B 6 -25,-2.1 -23,-2.7 -2,-0.3 2,-0.4 -0.739 24.7-137.0-107.1 163.2 53.6 8.6 40.4 60 62 A V E +d 36 0B 6 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.968 28.2 169.3-120.6 134.3 50.1 7.3 40.6 61 63 A D E -d 37 0B 8 -25,-2.8 -23,-2.7 -2,-0.4 2,-0.3 -0.920 16.3-148.8-141.3 166.0 48.4 6.6 43.9 62 64 A F E -d 38 0B 13 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.941 8.7-173.8-136.1 156.7 45.0 5.8 45.2 63 65 A M E -d 39 0B 0 -25,-2.4 -23,-2.6 -2,-0.3 2,-0.4 -0.969 15.6-141.0-146.2 157.8 42.9 6.4 48.2 64 66 A T B +G 74 0C 10 10,-2.6 9,-2.7 -2,-0.3 10,-1.8 -0.994 26.6 167.0-125.7 125.4 39.5 5.4 49.5 65 67 A A 0 0 21 -2,-0.4 7,-0.2 -25,-0.4 5,-0.1 -0.503 360.0 360.0-119.4-172.3 37.2 7.7 51.3 66 68 A S 0 0 76 5,-0.4 5,-2.0 -2,-0.2 3,-0.1 -0.203 360.0 360.0 151.5 360.0 33.5 7.7 52.4 67 ! 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 68 78 A R 0 0 269 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 157.8 28.4 11.6 58.2 69 79 A D - 0 0 119 1,-0.1 2,-0.7 -3,-0.1 0, 0.0 -0.347 360.0-118.0 -69.9 150.7 32.1 12.3 58.5 70 80 A V - 0 0 25 26,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.830 41.9-171.8 -90.2 119.6 34.3 11.7 55.5 71 81 A K - 0 0 110 -5,-2.0 2,-0.7 -2,-0.7 -5,-0.4 -0.813 26.9-118.5-116.1 152.5 36.8 9.0 56.6 72 82 A I + 0 0 55 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.2 -0.812 27.5 174.3 -90.0 113.3 39.8 7.4 55.0 73 83 A L S S+ 0 0 91 -9,-2.7 2,-0.3 -2,-0.7 -8,-0.2 0.746 84.0 11.6 -86.4 -26.1 39.3 3.7 54.5 74 84 A K B S-G 64 0C 30 -10,-1.8 -10,-2.6 -3,-0.1 -1,-0.3 -0.859 79.8-154.2-153.8 114.1 42.7 3.6 52.7 75 85 A D - 0 0 56 -2,-0.3 -13,-0.2 -3,-0.2 2,-0.0 -0.219 35.7 -76.1 -82.2 173.8 45.2 6.4 52.7 76 86 A L - 0 0 17 1,-0.1 -1,-0.2 2,-0.1 -13,-0.1 -0.345 24.9-151.0 -67.9 150.6 47.9 7.2 50.2 77 87 A D S S+ 0 0 88 -15,-0.2 2,-0.1 -3,-0.1 -1,-0.1 0.780 79.7 69.3 -89.2 -32.0 51.1 5.1 50.0 78 88 A E S S- 0 0 31 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.474 82.0-124.6 -86.8 155.2 53.1 8.1 48.8 79 89 A D - 0 0 131 -2,-0.1 -2,-0.1 1,-0.1 -1,-0.0 -0.742 20.1-171.5 -93.0 146.1 54.0 11.3 50.6 80 90 A I > + 0 0 3 -2,-0.3 3,-2.7 28,-0.1 31,-0.5 0.438 34.0 133.5-120.8 -0.2 52.9 14.5 48.9 81 91 A R B 3 S+H 110 0D 140 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.271 86.7 3.7 -53.3 123.9 54.6 17.3 50.8 82 92 A G T 3 S+ 0 0 40 27,-2.4 -1,-0.3 1,-0.3 2,-0.3 0.563 109.7 115.3 77.6 6.8 56.2 19.7 48.4 83 93 A K S < S- 0 0 30 -3,-2.7 29,-1.4 -51,-0.1 28,-0.8 -0.744 73.1-109.1-110.3 157.3 54.8 17.8 45.4 84 94 A D E -ce 34 112B 6 -51,-2.7 -49,-2.8 -2,-0.3 2,-0.5 -0.706 40.9-163.0 -80.8 129.3 52.3 18.8 42.6 85 95 A V E -ce 35 113B 0 27,-2.0 29,-2.2 -2,-0.5 2,-0.5 -0.966 15.9-172.6-123.3 131.0 49.2 16.8 43.3 86 96 A L E -ce 36 114B 0 -51,-2.5 -49,-2.5 -2,-0.5 2,-0.3 -0.956 15.1-149.3-122.6 110.8 46.4 16.2 40.9 87 97 A I E -ce 37 115B 0 27,-2.9 29,-2.3 -2,-0.5 2,-0.6 -0.618 13.3-149.9 -76.6 135.2 43.3 14.4 42.3 88 98 A V E +ce 38 116B 0 -51,-3.2 -49,-1.2 -2,-0.3 2,-0.3 -0.941 19.3 175.8-119.6 111.4 41.5 12.3 39.6 89 99 A E E - e 0 117B 23 27,-2.4 29,-1.6 -2,-0.6 3,-0.1 -0.764 29.5-149.3-110.1 153.7 37.8 11.8 39.9 90 100 A D E S- 0 0 16 1,-0.4 29,-2.6 -2,-0.3 2,-0.3 0.860 84.1 -0.8 -89.0 -43.1 35.3 10.1 37.6 91 101 A I E - e 0 119B 28 27,-0.2 2,-0.4 26,-0.1 -1,-0.4 -0.997 57.5-159.9-151.0 140.2 32.4 12.3 38.4 92 102 A I E + e 0 120B 4 27,-1.5 29,-2.1 -2,-0.3 32,-0.2 -0.977 31.1 137.7-118.6 131.6 31.7 15.3 40.6 93 103 A D S S+ 0 0 44 -2,-0.4 31,-0.1 27,-0.2 33,-0.1 0.305 80.9 18.0-131.2 -81.3 28.1 16.2 41.6 94 104 A S S S- 0 0 17 31,-0.2 32,-2.2 1,-0.1 33,-1.5 0.908 81.6-153.4 -61.8 -42.3 27.6 17.2 45.2 95 105 A G > + 0 0 6 30,-0.2 4,-2.2 31,-0.1 5,-0.2 0.454 56.8 120.9 81.8 -0.2 31.4 17.8 45.7 96 106 A N H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.979 75.1 39.0 -59.9 -62.3 31.1 17.1 49.4 97 107 A T H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.917 115.2 55.0 -53.9 -47.9 33.6 14.1 49.7 98 108 A L H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.895 106.4 50.2 -56.3 -44.2 36.0 15.8 47.2 99 109 A S H X S+ 0 0 20 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.875 111.4 47.9 -66.8 -34.4 36.2 19.0 49.3 100 110 A K H X S+ 0 0 75 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.942 112.5 49.3 -70.7 -41.0 36.9 17.0 52.5 101 111 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.921 109.2 52.6 -60.2 -45.3 39.6 15.0 50.7 102 112 A R H X S+ 0 0 37 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.933 111.9 46.1 -57.4 -45.4 41.1 18.2 49.3 103 113 A E H X S+ 0 0 137 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.945 111.1 51.9 -62.7 -47.4 41.3 19.6 52.9 104 114 A I H >< S+ 0 0 40 -4,-3.1 3,-0.5 1,-0.2 4,-0.3 0.943 114.4 42.7 -55.2 -47.9 42.7 16.4 54.3 105 115 A L H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 -1,-0.2 0.822 105.0 65.6 -68.8 -30.4 45.5 16.4 51.6 106 116 A G H >< S+ 0 0 34 -4,-2.1 3,-2.1 1,-0.3 -1,-0.2 0.844 90.2 64.6 -59.2 -35.3 46.0 20.1 52.0 107 117 A L T << S+ 0 0 139 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.682 92.2 64.9 -63.1 -17.1 47.3 19.5 55.6 108 118 A R T < S- 0 0 61 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.417 107.3-126.8 -87.3 2.4 50.2 17.6 54.1 109 119 A E < - 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