==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUN-10 3NL5 . COMPND 2 MOLECULE: THIAMINE BIOSYNTHETIC BIFUNCTIONAL ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR D.PAUL,A.CHATTERJEE,T.P.BEGLEY,S.E.EALICK . 1533 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1109 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 166 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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-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 . 1 0.1 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 . 121 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 512 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.6 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 2 2 3 8 7 1 5 1 4 5 6 4 0 3 1 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 11 9 15 3 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 . 5 0 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 6 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 2 A K 0 0 131 0, 0.0 2,-0.3 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 114.7 84.1 63.5 -17.0 2 3 A F - 0 0 36 104,-0.1 2,-0.3 83,-0.0 66,-0.0 -0.747 360.0-133.6-104.0 146.2 80.9 62.4 -18.9 3 4 A S > - 0 0 48 -2,-0.3 3,-2.0 1,-0.1 4,-0.5 -0.680 28.1-115.4 -90.4 150.4 77.5 63.9 -19.3 4 5 A K G > S+ 0 0 41 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.891 115.6 56.7 -47.2 -45.8 74.4 61.7 -18.9 5 6 A E G 3 S+ 0 0 160 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.644 98.6 62.8 -65.9 -13.8 73.4 62.4 -22.5 6 7 A Q G < S+ 0 0 122 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.593 73.5 108.6 -91.2 -10.8 76.8 61.1 -23.8 7 8 A F < - 0 0 16 -3,-1.4 2,-0.6 -4,-0.5 61,-0.1 -0.509 51.1-162.3 -72.5 131.4 76.4 57.5 -22.5 8 9 A D - 0 0 89 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.885 8.3-171.8-120.0 100.1 75.9 55.0 -25.4 9 10 A Y + 0 0 11 -2,-0.6 185,-0.6 1,-0.2 3,-0.3 0.206 43.9 126.8 -79.6 18.0 74.6 51.7 -24.1 10 11 A S S S+ 0 0 15 1,-0.2 184,-2.0 183,-0.2 2,-0.5 0.893 88.3 2.8 -34.5 -75.8 75.0 50.0 -27.5 11 12 A L E S-a 194 0A 2 -3,-0.4 2,-0.7 26,-0.3 -1,-0.2 -0.979 79.6-165.2-122.6 112.9 77.0 47.0 -26.2 12 13 A Y E -a 195 0A 1 182,-3.7 184,-1.1 -2,-0.5 2,-0.7 -0.870 6.3-152.9-112.2 105.6 77.4 47.2 -22.4 13 14 A L E -ab 196 40A 5 26,-2.2 28,-2.6 -2,-0.7 2,-0.5 -0.694 8.3-169.3 -87.8 112.6 80.0 44.9 -21.0 14 15 A V E - b 0 41A 3 182,-1.4 2,-0.2 -2,-0.7 28,-0.2 -0.898 19.1-141.3 -97.1 126.1 79.4 43.7 -17.4 15 16 A T E + b 0 42A 3 26,-1.9 28,-0.5 -2,-0.5 2,-0.3 -0.587 26.6 177.0 -91.8 145.9 82.5 42.0 -16.0 16 17 A D - 0 0 45 -2,-0.2 28,-0.1 181,-0.1 26,-0.0 -0.776 11.7-166.9-140.8 96.1 82.7 38.9 -13.7 17 18 A S S > S+ 0 0 35 26,-0.5 2,-3.4 -2,-0.3 3,-0.9 0.816 74.1 83.5 -58.1 -34.0 86.4 38.3 -13.3 18 19 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.2 -3,-0.1 26,-0.0 -0.299 91.9 47.9 -68.8 60.2 85.7 34.8 -11.8 19 20 A M T 3 S+ 0 0 69 -2,-3.4 -1,-0.3 182,-0.1 -2,-0.1 0.145 72.6 143.8 170.8 39.8 85.4 33.3 -15.3 20 21 A I < - 0 0 45 -3,-0.9 2,-0.2 182,-0.1 182,-0.1 -0.773 52.0-114.7 -91.7 139.1 88.4 34.5 -17.3 21 22 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 182,-0.1 -0.519 43.8 -89.4 -73.6 142.1 90.0 32.1 -19.8 22 23 A E S S+ 0 0 195 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.014 109.1 24.7 -54.6 150.2 93.5 30.9 -19.0 23 24 A G S S+ 0 0 81 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.947 107.9 97.0 58.5 50.0 96.5 32.9 -20.3 24 25 A K - 0 0 94 -3,-0.1 -1,-0.2 -4,-0.1 -4,-0.0 -0.908 60.8-142.4-169.5 135.5 94.3 36.0 -20.5 25 26 A T > - 0 0 83 -2,-0.3 4,-0.6 1,-0.1 5,-0.1 -0.117 25.5-119.5 -88.6-173.7 93.7 39.0 -18.3 26 27 A L H > S+ 0 0 15 2,-0.2 4,-2.5 3,-0.1 5,-0.3 0.793 119.3 53.8 -88.7 -45.1 90.6 41.1 -17.5 27 28 A Y H > S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.838 108.0 54.4 -51.5 -33.6 92.3 44.1 -19.0 28 29 A G H > S+ 0 0 19 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.871 110.2 41.2 -74.7 -41.6 92.8 41.9 -22.1 29 30 A Q H X S+ 0 0 5 -4,-0.6 4,-2.4 -3,-0.2 5,-0.2 0.966 117.6 47.6 -65.3 -58.0 89.2 40.9 -22.7 30 31 A V H < S+ 0 0 1 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.834 108.4 56.9 -54.2 -34.7 87.9 44.3 -21.9 31 32 A E H >X S+ 0 0 70 -4,-1.7 3,-1.2 -5,-0.3 4,-1.0 0.951 108.3 46.3 -62.1 -49.5 90.6 45.8 -24.2 32 33 A A H >< S+ 0 0 12 -4,-1.6 3,-1.5 1,-0.3 -2,-0.2 0.955 110.0 53.1 -54.5 -55.0 89.3 43.7 -27.1 33 34 A G T 3X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.3 -1,-0.3 0.481 105.1 56.8 -65.1 -4.5 85.7 44.6 -26.5 34 35 A L T <4 S+ 0 0 16 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.607 95.3 61.5 -99.3 -22.4 86.6 48.3 -26.5 35 36 A Q T << S+ 0 0 110 -3,-1.5 -2,-0.2 -4,-1.0 -1,-0.2 0.246 127.4 18.5 -79.5 14.2 88.1 48.0 -30.0 36 37 A N T 4 0 0 61 -3,-0.1 -2,-0.2 -25,-0.1 -3,-0.2 0.440 360.0 360.0-153.2 -29.0 84.4 47.0 -30.8 37 38 A G < 0 0 21 -4,-2.1 -26,-0.3 -5,-0.2 -3,-0.3 0.310 360.0 360.0-169.8 360.0 81.9 48.0 -28.0 38 ! 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 39 41 A L 0 0 9 0, 0.0 -26,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.4 80.0 51.2 -22.4 40 42 A V E -bc 13 70A 2 29,-1.1 31,-1.3 -28,-0.2 2,-0.3 -0.993 360.0-172.8-145.5 133.9 81.5 49.1 -19.5 41 43 A Q E -bc 14 71A 5 -28,-2.6 -26,-1.9 -2,-0.3 2,-0.5 -0.957 17.1-138.1-128.2 146.7 80.6 48.2 -15.8 42 44 A I E -bc 15 72A 0 29,-3.8 31,-1.9 -2,-0.3 2,-0.6 -0.900 14.7-172.3-116.2 126.4 82.6 46.4 -13.2 43 45 A R + 0 0 68 -28,-0.5 -26,-0.5 -2,-0.5 2,-0.4 -0.927 16.7 157.2-124.7 105.8 81.2 43.8 -10.9 44 46 A E + 0 0 30 -2,-0.6 31,-0.1 -28,-0.1 -28,-0.1 -0.759 1.7 164.0-129.0 86.4 83.3 42.4 -8.0 45 47 A K S S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.2 -29,-0.0 0.137 76.5 31.2 -91.8 22.5 80.9 41.0 -5.4 46 48 A D S S+ 0 0 156 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.582 90.7 92.5-145.4 -34.3 83.6 39.0 -3.6 47 49 A A S S- 0 0 42 1,-0.2 2,-0.4 2,-0.1 -3,-0.0 0.203 84.9 -71.0 -69.0-175.6 87.2 40.4 -3.6 48 50 A D > - 0 0 123 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.660 41.3-128.1 -73.2 131.3 89.1 42.7 -1.3 49 51 A T T 4 S+ 0 0 102 -2,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.499 110.6 54.3 -64.1 2.9 87.7 46.2 -1.5 50 52 A K T > S+ 0 0 149 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.819 104.8 46.2 -99.7 -47.9 91.3 47.2 -2.1 51 53 A F H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.879 111.3 59.3 -58.8 -35.5 92.2 44.9 -5.0 52 54 A F H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 104.9 46.6 -53.3 -49.5 88.9 46.1 -6.3 53 55 A I H > S+ 0 0 53 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.846 114.9 45.4 -68.4 -35.1 90.1 49.8 -6.3 54 56 A E H X S+ 0 0 127 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.839 118.1 42.8 -77.6 -33.9 93.4 49.0 -8.0 55 57 A E H X S+ 0 0 13 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.815 113.6 54.9 -74.7 -31.9 91.7 46.7 -10.6 56 58 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 3,-0.5 0.922 112.0 42.1 -66.1 -45.1 89.0 49.4 -10.8 57 59 A L H X S+ 0 0 73 -4,-2.0 4,-1.7 1,-0.2 5,-0.3 0.963 104.9 61.0 -67.8 -52.9 91.6 52.1 -11.6 58 60 A Q H X S+ 0 0 120 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.709 113.3 42.5 -45.6 -22.9 93.7 50.1 -14.0 59 61 A I H X S+ 0 0 1 -4,-0.6 4,-3.4 -3,-0.5 5,-0.2 0.814 101.4 62.2 -97.6 -39.7 90.5 49.9 -16.1 60 62 A K H X S+ 0 0 51 -4,-1.8 4,-1.8 -3,-0.2 -2,-0.2 0.788 106.7 50.9 -58.3 -28.8 89.1 53.4 -15.9 61 63 A E H X S+ 0 0 160 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.942 111.7 46.2 -69.8 -50.4 92.3 54.6 -17.6 62 64 A L H >X S+ 0 0 8 -4,-0.7 3,-1.0 -5,-0.3 4,-0.6 0.965 114.3 47.8 -52.5 -58.9 91.9 52.0 -20.4 63 65 A C H ><>S+ 0 0 0 -4,-3.4 3,-2.6 1,-0.3 5,-1.5 0.925 108.8 53.2 -46.8 -53.9 88.2 52.8 -20.8 64 66 A H H ><5S+ 0 0 68 -4,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.742 97.5 66.4 -61.9 -22.2 88.9 56.5 -21.0 65 67 A A H <<5S+ 0 0 78 -4,-1.4 -1,-0.3 -3,-1.0 -2,-0.2 0.746 107.6 41.3 -63.0 -25.0 91.4 55.8 -23.7 66 68 A H T <<5S- 0 0 68 -3,-2.6 -1,-0.2 -4,-0.6 -2,-0.2 0.145 115.4-113.9-111.2 15.4 88.4 54.8 -25.8 67 69 A N T < 5S+ 0 0 127 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.562 76.9 129.0 63.8 7.6 86.1 57.6 -24.7 68 70 A V < - 0 0 16 -5,-1.5 -2,-0.3 -6,-0.2 -1,-0.2 -0.803 54.3-125.8 -99.0 139.1 83.9 55.0 -23.0 69 71 A P - 0 0 7 0, 0.0 -29,-1.1 0, 0.0 2,-0.4 -0.227 15.0-126.9 -79.1 163.1 82.8 55.5 -19.3 70 72 A L E -c 40 0A 0 -31,-0.1 15,-1.5 -10,-0.1 16,-1.1 -0.893 19.7-171.8-116.1 146.4 83.1 53.2 -16.3 71 73 A I E -cd 41 86A 0 -31,-1.3 -29,-3.8 -2,-0.4 2,-0.3 -0.966 6.8-152.6-135.2 151.1 80.5 51.9 -13.8 72 74 A I E -cd 42 87A 0 14,-1.2 16,-1.8 -2,-0.3 -29,-0.2 -0.917 12.2-122.8-128.3 151.3 80.6 49.9 -10.6 73 75 A N S S- 0 0 29 -31,-1.9 16,-0.2 -2,-0.3 6,-0.2 -0.150 70.1 -29.7 -80.5 179.1 78.4 47.6 -8.7 74 76 A D S S+ 0 0 90 14,-0.3 2,-0.8 1,-0.1 20,-0.2 0.328 110.7 92.2 16.2 -67.2 77.0 47.6 -5.1 75 77 A R > + 0 0 19 1,-0.2 4,-0.9 -31,-0.1 -1,-0.1 -0.327 43.6 168.7 -56.9 97.6 80.0 49.5 -3.8 76 78 A I H > S+ 0 0 10 -2,-0.8 4,-3.3 2,-0.2 5,-0.2 0.815 77.5 56.5 -74.8 -38.3 79.2 53.3 -4.0 77 79 A D H > S+ 0 0 101 2,-0.2 4,-4.5 1,-0.2 5,-0.2 0.986 104.5 50.2 -57.1 -59.7 82.2 54.2 -2.0 78 80 A V H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 114.4 48.7 -44.9 -41.7 84.7 52.5 -4.4 79 81 A A H <>S+ 0 0 0 -4,-0.9 5,-1.8 2,-0.2 4,-0.4 0.987 113.5 41.8 -65.3 -61.6 82.9 54.4 -7.1 80 82 A M H ><5S+ 0 0 79 -4,-3.3 3,-1.6 1,-0.2 -2,-0.2 0.943 114.1 59.6 -46.8 -50.3 83.0 57.8 -5.4 81 83 A A H 3<5S+ 0 0 67 -4,-4.5 -2,-0.2 1,-0.3 -1,-0.2 0.903 109.3 36.7 -42.2 -61.0 86.5 56.9 -4.4 82 84 A I T 3<5S- 0 0 10 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.160 112.7-105.4 -93.7 22.8 88.0 56.4 -7.9 83 85 A G T < 5 - 0 0 44 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.975 54.8-170.5 54.6 56.2 86.1 59.2 -9.7 84 86 A A < - 0 0 9 -5,-1.8 -13,-0.1 1,-0.1 3,-0.1 -0.250 27.2-135.0 -74.7 169.3 83.8 56.7 -11.4 85 87 A D S S- 0 0 14 -15,-1.5 23,-1.9 1,-0.3 2,-0.3 0.673 79.0 -12.4 -98.9 -24.9 81.4 57.7 -14.2 86 88 A G E -de 71 108A 0 -16,-1.1 -14,-1.2 21,-0.2 2,-0.3 -0.972 56.4-139.9-168.6 166.5 78.4 55.8 -12.9 87 89 A I E -de 72 109A 1 21,-2.9 23,-1.0 -2,-0.3 2,-0.4 -0.964 10.9-152.8-147.0 124.8 77.3 53.2 -10.4 88 90 A H E - e 0 110A 13 -16,-1.8 -14,-0.3 -2,-0.3 2,-0.3 -0.820 17.7-177.0-103.4 129.2 74.8 50.4 -10.9 89 91 A V E - e 0 111A 1 21,-1.4 23,-0.9 -2,-0.4 -16,-0.0 -0.854 19.5-123.4-125.9 160.9 72.8 49.0 -7.9 90 92 A G - 0 0 14 -2,-0.3 -1,-0.1 21,-0.2 22,-0.0 0.017 34.1-103.8 -81.9-166.6 70.3 46.2 -7.3 91 93 A Q S S+ 0 0 63 1,-0.1 -1,-0.1 20,-0.1 22,-0.0 0.693 126.2 45.8 -89.8 -24.9 66.8 46.5 -5.8 92 94 A D S S+ 0 0 163 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.248 101.5 82.5-102.9 10.9 68.3 45.0 -2.6 93 95 A D S S- 0 0 50 1,-0.2 3,-0.1 0, 0.0 -4,-0.1 0.008 99.9 -37.0 -89.1-152.0 71.3 47.3 -2.7 94 96 A M - 0 0 63 -20,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.556 69.1 -96.4 -85.1 132.5 71.2 50.9 -1.4 95 97 A P > - 0 0 70 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.009 33.7-124.8 -36.3 137.0 68.1 53.2 -1.7 96 98 A I H >> S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.900 104.6 53.6 -63.5 -44.4 68.5 55.5 -4.7 97 99 A P H 3> S+ 0 0 67 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.910 106.5 52.4 -60.8 -43.3 68.0 58.8 -2.9 98 100 A M H 34 S+ 0 0 112 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.812 110.1 52.4 -55.9 -30.4 70.7 58.1 -0.3 99 101 A I H S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.654 99.9 78.6 -95.9 -16.2 56.8 47.5 -13.3 117 119 A E H > S+ 0 0 123 1,-0.2 4,-1.3 2,-0.2 5,-0.0 0.746 98.3 54.4 -54.9 -20.8 55.7 48.4 -9.7 118 120 A E H > S+ 0 0 30 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.901 101.2 52.1 -77.6 -45.1 59.4 49.4 -9.8 119 121 A V H > S+ 0 0 0 -4,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.836 106.1 57.5 -63.4 -29.9 59.1 51.7 -12.8 120 122 A D H X S+ 0 0 36 -4,-2.1 4,-1.8 2,-0.2 3,-0.5 0.963 111.1 41.1 -58.1 -53.0 56.2 53.4 -11.0 121 123 A E H < S+ 0 0 98 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 109.1 62.7 -58.2 -40.2 58.7 54.1 -8.1 122 124 A L H < S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.839 111.0 36.0 -57.0 -37.6 61.4 55.0 -10.6 123 125 A S H >< S+ 0 0 15 -4,-1.5 3,-2.2 -3,-0.5 -1,-0.2 0.685 98.5 73.6 -98.3 -23.2 59.4 57.9 -11.9 124 126 A K T 3< S+ 0 0 167 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.299 97.8 59.4 -64.8 11.1 57.8 59.0 -8.7 125 127 A M T 3 S- 0 0 50 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.231 101.5-143.4-118.9 8.5 61.4 60.2 -8.2 126 128 A G < - 0 0 27 -3,-2.2 -1,-0.3 2,-0.0 3,-0.2 -0.120 41.4 -47.1 56.1-164.8 61.5 62.4 -11.3 127 129 A P S S+ 0 0 64 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.073 112.9 60.3 -82.4-170.5 64.8 62.6 -13.3 128 130 A D S S+ 0 0 96 2,-0.1 2,-0.2 1,-0.1 3,-0.1 0.782 99.0 78.9 49.8 31.5 68.3 63.0 -12.0 129 131 A M S S+ 0 0 43 1,-0.4 -4,-0.1 -3,-0.2 33,-0.1 -0.784 100.5 7.8-164.6 115.7 67.7 59.8 -10.2 130 132 A V - 0 0 0 -2,-0.2 -1,-0.4 -34,-0.1 -20,-0.2 0.924 65.4-177.6 63.8 91.4 67.9 56.5 -12.0 131 133 A D + 0 0 10 -22,-1.6 32,-1.2 1,-0.3 2,-0.3 0.343 67.4 5.6-103.0 0.4 69.3 57.5 -15.4 132 134 A Y E -fg 110 163A 0 -23,-1.0 -21,-0.7 30,-0.2 2,-0.3 -0.886 64.6-154.3-174.9 150.1 69.1 54.0 -16.8 133 135 A I E -fg 111 164A 0 30,-1.8 32,-2.2 -2,-0.3 2,-0.5 -0.923 14.8-136.3-129.5 159.2 67.9 50.6 -15.9 134 136 A G E -fg 112 165A 4 -23,-2.2 -21,-2.4 -2,-0.3 2,-0.5 -0.978 38.0-119.4-113.6 129.2 68.8 47.0 -16.8 135 137 A V E > -fg 113 166A 0 30,-2.6 32,-1.2 -2,-0.5 3,-0.7 -0.618 41.5 -71.2 -91.2 120.3 65.7 45.1 -17.4 136 138 A G T 3 - 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