==== 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 01-APR-07 2YQZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0223; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR W.KAGAWA,H.KURUMIZAKA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/P . 524 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 8.8 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 . 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 . 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 . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 1 1 0 0 2 2 2 0 1 3 3 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 0 2 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 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 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 S > 0 0 123 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.5 31.4 12.6 72.5 2 3 A S H > + 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.853 360.0 54.6 -69.6 -31.3 28.4 15.0 72.1 3 4 A A H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.865 106.9 47.7 -65.3 -41.8 29.3 14.5 68.4 4 5 A L H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.854 111.8 50.6 -67.8 -38.9 29.1 10.7 68.7 5 6 A L H X S+ 0 0 40 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.893 108.7 51.1 -69.9 -39.1 25.8 10.9 70.5 6 7 A R H X S+ 0 0 148 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 108.4 52.1 -62.8 -40.8 24.3 13.2 67.8 7 8 A A H X S+ 0 0 48 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.881 107.9 53.1 -61.5 -37.0 25.4 10.7 65.1 8 9 A A H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.912 110.6 44.7 -63.5 -46.5 23.7 8.0 67.0 9 10 A Y H X S+ 0 0 69 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 111.7 54.7 -66.4 -35.7 20.4 9.9 67.2 10 11 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.919 106.8 50.4 -62.2 -45.8 20.8 10.8 63.5 11 12 A Y H X S+ 0 0 18 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.940 110.2 51.1 -56.5 -47.4 21.1 7.1 62.7 12 13 A D H X S+ 0 0 20 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.927 111.5 46.0 -59.4 -43.7 17.9 6.4 64.7 13 14 A R H < S+ 0 0 156 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.907 113.4 49.3 -68.1 -40.1 15.9 9.2 62.8 14 15 A L H < S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 117.1 38.8 -63.9 -42.9 17.1 8.1 59.4 15 16 A R H < S+ 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.528 83.5 133.5 -89.8 -4.0 16.4 4.3 59.8 16 17 A A < - 0 0 50 -4,-1.0 -3,-0.0 -3,-0.2 35,-0.0 -0.094 49.2-137.7 -50.2 141.2 13.1 4.7 61.7 17 18 A H - 0 0 26 34,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.761 27.7 -98.4 -99.8 146.4 10.3 2.5 60.5 18 19 A P >> - 0 0 42 0, 0.0 4,-2.8 0, 0.0 3,-0.6 -0.360 40.6-109.9 -59.6 146.3 6.8 3.8 60.1 19 20 A P H 3> S+ 0 0 119 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.875 118.1 50.3 -47.3 -46.3 4.7 2.8 63.2 20 21 A E H 3> S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.881 112.5 47.4 -61.0 -40.8 2.5 0.3 61.3 21 22 A V H <> S+ 0 0 3 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.915 109.1 53.0 -67.1 -43.7 5.6 -1.3 59.8 22 23 A A H X S+ 0 0 19 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.927 111.0 49.1 -56.7 -44.1 7.4 -1.5 63.2 23 24 A G H X S+ 0 0 18 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.907 108.9 50.7 -61.2 -47.5 4.2 -3.2 64.4 24 25 A Q H X S+ 0 0 85 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.898 113.5 46.5 -57.7 -42.9 4.2 -5.7 61.5 25 26 A I H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.938 111.3 49.9 -68.1 -46.7 7.8 -6.6 62.1 26 27 A A H X S+ 0 0 3 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.875 110.2 52.0 -59.7 -39.4 7.5 -7.0 65.9 27 28 A T H X S+ 0 0 70 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.931 109.5 48.6 -64.7 -41.5 4.5 -9.3 65.4 28 29 A A H X S+ 0 0 13 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.866 114.0 46.9 -65.8 -39.1 6.4 -11.5 63.0 29 30 A X H >X S+ 0 0 0 -4,-2.2 3,-0.6 2,-0.2 4,-0.6 0.936 113.0 47.3 -68.9 -44.8 9.3 -11.7 65.4 30 31 A A H >< S+ 0 0 16 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.867 108.4 57.0 -65.2 -33.4 7.1 -12.5 68.5 31 32 A S H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.757 101.6 56.8 -69.1 -24.0 5.2 -15.1 66.5 32 33 A A H << S+ 0 0 8 -4,-0.8 2,-0.7 -3,-0.6 -1,-0.2 0.667 85.9 94.1 -82.6 -16.1 8.4 -17.0 65.8 33 34 A V << - 0 0 13 -3,-0.9 73,-0.1 -4,-0.6 101,-0.1 -0.693 52.9-173.6 -87.1 119.5 9.3 -17.4 69.4 34 35 A H + 0 0 100 -2,-0.7 2,-0.7 99,-0.4 -1,-0.1 -0.774 7.1 173.9-112.1 84.1 8.2 -20.7 70.9 35 36 A P - 0 0 32 0, 0.0 2,-2.7 0, 0.0 98,-0.1 -0.814 33.8-133.2 -90.1 115.4 8.9 -20.7 74.7 36 37 A K S S- 0 0 145 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.412 80.5 -40.5 -69.4 78.9 7.3 -23.9 76.0 37 38 A G S S+ 0 0 83 -2,-2.7 -1,-0.2 1,-0.3 2,-0.1 0.223 113.7 114.3 89.3 -18.5 5.6 -22.3 78.9 38 39 A E S S- 0 0 99 1,-0.1 -1,-0.3 -4,-0.0 3,-0.0 -0.454 80.4 -99.3 -85.0 161.3 8.5 -19.9 79.9 39 40 A E - 0 0 96 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.703 52.0-115.7 -74.8 125.7 8.3 -16.1 79.6 40 41 A P - 0 0 24 0, 0.0 22,-1.0 0, 0.0 2,-0.5 -0.408 28.9-161.3 -69.2 137.7 10.1 -15.5 76.3 41 42 A V E -a 62 0A 5 -2,-0.1 64,-2.2 20,-0.1 65,-1.3 -0.985 3.1-157.0-121.3 128.8 13.3 -13.6 76.5 42 43 A F E -ab 63 106A 0 20,-2.3 22,-2.7 -2,-0.5 2,-0.4 -0.802 2.6-162.6-101.8 142.7 14.8 -11.9 73.4 43 44 A L E -ab 64 107A 0 63,-2.3 65,-3.1 -2,-0.4 2,-0.5 -0.992 5.4-159.9-121.5 129.7 18.4 -11.1 72.9 44 45 A E E > -ab 65 108A 0 20,-2.5 22,-2.6 -2,-0.4 2,-0.7 -0.961 6.2-151.6-113.7 128.8 19.4 -8.6 70.2 45 46 A L E 3 S+a 66 0A 0 63,-2.5 65,-0.5 -2,-0.5 22,-0.2 -0.876 87.8 11.2 -96.8 116.6 23.0 -8.6 68.9 46 47 A G T 3 S+ 0 0 2 20,-1.9 -1,-0.3 -2,-0.7 21,-0.2 0.905 75.4 173.6 81.0 46.9 23.8 -5.1 67.7 47 48 A V X + 0 0 0 19,-2.5 3,-2.2 -3,-0.6 4,-0.4 0.774 13.5 177.9 -59.9 -25.5 20.7 -3.5 69.2 48 49 A G T 3 - 0 0 0 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.325 67.2 -14.8 58.7-132.7 22.0 -0.0 68.2 49 50 A T T 3 S- 0 0 0 476,-0.3 -1,-0.3 -3,-0.1 30,-0.1 0.479 101.3-102.8 -81.7 -1.3 19.5 2.7 69.1 50 51 A G S <> S+ 0 0 2 -3,-2.2 4,-2.6 -4,-0.1 -2,-0.1 0.731 70.3 147.5 89.8 21.8 16.8 0.2 69.6 51 52 A R T 4 S+ 0 0 19 -4,-0.4 -34,-0.2 474,-0.3 -3,-0.1 0.888 85.0 31.1 -55.5 -40.5 14.8 0.6 66.3 52 53 A I T > S+ 0 0 6 -5,-0.4 4,-0.6 2,-0.1 -1,-0.2 0.797 119.9 54.2 -88.6 -30.5 13.9 -3.1 66.3 53 54 A A H >> S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 3,-0.7 0.890 94.1 64.2 -74.8 -41.9 13.8 -3.5 70.1 54 55 A L H 3X S+ 0 0 40 -4,-2.6 4,-3.2 1,-0.3 5,-0.2 0.884 96.9 56.7 -54.5 -44.1 11.4 -0.8 71.2 55 56 A P H 34 S+ 0 0 27 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.882 115.4 38.5 -55.8 -38.0 8.4 -2.3 69.4 56 57 A L H X<>S+ 0 0 0 -3,-0.7 5,-1.7 -4,-0.6 3,-0.9 0.896 115.1 51.8 -79.1 -40.2 8.8 -5.5 71.3 57 58 A I H ><5S+ 0 0 9 -4,-2.8 3,-1.9 1,-0.3 -3,-0.2 0.886 105.0 59.1 -61.7 -38.5 9.9 -3.9 74.6 58 59 A A T 3<5S+ 0 0 72 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.724 101.6 53.5 -63.0 -24.8 6.7 -1.8 74.3 59 60 A R T < 5S- 0 0 114 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.241 124.8-102.8 -95.9 11.3 4.6 -4.9 74.3 60 61 A G T < 5 + 0 0 32 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.566 65.7 152.7 84.4 10.8 6.2 -6.1 77.5 61 62 A Y < - 0 0 69 -5,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.521 52.3-110.2 -76.4 143.6 8.7 -8.8 76.3 62 63 A R E -a 41 0A 97 -22,-1.0 -20,-2.3 -2,-0.2 2,-0.4 -0.555 46.8-171.2 -67.2 133.0 11.9 -9.4 78.4 63 64 A Y E -ac 42 87A 1 23,-2.3 25,-2.6 -2,-0.2 2,-0.6 -0.995 27.0-161.3-139.5 137.1 14.7 -8.1 76.3 64 65 A I E -ac 43 88A 24 -22,-2.7 -20,-2.5 -2,-0.4 2,-0.7 -0.982 18.4-160.7-116.9 116.4 18.5 -8.2 76.5 65 66 A A E -ac 44 89A 0 23,-2.7 25,-2.7 -2,-0.6 2,-0.4 -0.892 9.8-172.7-106.1 110.8 20.0 -5.5 74.3 66 67 A L E +ac 45 90A 2 -22,-2.6 -19,-2.5 -2,-0.7 -20,-1.9 -0.854 14.7 149.2-111.8 134.5 23.6 -6.0 73.4 67 68 A D E - c 0 91A 0 23,-2.1 25,-1.0 -2,-0.4 26,-0.1 -0.966 40.9-144.2-157.5 146.2 25.9 -3.6 71.6 68 69 A A S S+ 0 0 47 -2,-0.3 2,-0.6 23,-0.2 25,-0.1 0.664 80.1 88.0 -81.5 -17.8 29.7 -2.8 71.5 69 70 A D > - 0 0 63 1,-0.1 4,-1.9 23,-0.1 5,-0.2 -0.750 59.4-161.0 -96.5 115.4 29.0 1.0 71.0 70 71 A A H > S+ 0 0 54 -2,-0.6 4,-1.7 1,-0.2 -1,-0.1 0.843 90.8 51.6 -56.8 -39.3 28.6 3.2 74.0 71 72 A A H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 108.1 50.6 -68.8 -42.0 26.9 6.1 72.1 72 73 A X H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 111.6 49.1 -61.2 -42.4 24.3 3.8 70.5 73 74 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.840 104.7 58.7 -69.0 -29.2 23.4 2.4 73.9 74 75 A E H X S+ 0 0 87 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.946 109.7 43.7 -64.7 -44.7 23.1 5.9 75.4 75 76 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.938 112.5 52.9 -64.5 -43.1 20.4 6.6 72.8 76 77 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 -28,-0.3 -2,-0.2 0.943 106.7 52.8 -55.4 -48.2 18.8 3.2 73.5 77 78 A R H < S+ 0 0 117 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 112.4 44.7 -56.5 -41.7 18.7 3.9 77.2 78 79 A Q H >< S+ 0 0 116 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.893 109.1 57.0 -70.0 -38.7 16.9 7.3 76.6 79 80 A K H 3< S+ 0 0 91 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.818 110.8 42.9 -62.1 -29.2 14.6 5.6 74.1 80 81 A I T >< S+ 0 0 3 -4,-1.8 3,-2.1 -5,-0.2 -1,-0.3 0.203 79.9 139.9-102.5 15.5 13.3 3.1 76.6 81 82 A A T < S+ 0 0 59 -3,-1.5 -3,-0.1 1,-0.3 -4,-0.0 -0.337 76.7 12.7 -58.8 136.4 13.0 5.5 79.5 82 83 A G T 3 S+ 0 0 74 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.301 125.8 60.6 80.5 -15.9 9.9 4.7 81.5 83 84 A V S < S+ 0 0 72 -3,-2.1 3,-0.3 1,-0.1 -2,-0.2 -0.035 75.4 99.7-130.6 31.4 9.4 1.3 79.7 84 85 A D > + 0 0 72 1,-0.2 3,-1.7 -4,-0.1 -3,-0.1 0.263 37.1 109.1-104.3 12.2 12.7 -0.4 80.8 85 86 A R T 3 S+ 0 0 242 1,-0.3 -1,-0.2 -3,-0.1 -23,-0.0 0.745 88.7 38.6 -61.3 -26.3 11.8 -2.6 83.7 86 87 A K T 3 S+ 0 0 99 -3,-0.3 -23,-2.3 -25,-0.1 2,-0.4 0.114 98.3 102.6-110.2 20.7 12.2 -5.8 81.7 87 88 A V E < -c 63 0A 22 -3,-1.7 2,-0.5 -25,-0.2 -23,-0.2 -0.883 49.2-165.7-111.1 134.3 15.3 -4.7 79.8 88 89 A Q E -c 64 0A 123 -25,-2.6 -23,-2.7 -2,-0.4 2,-0.4 -0.972 13.3-152.2-117.0 120.1 18.9 -5.6 80.4 89 90 A V E -c 65 0A 30 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.752 13.6-172.4 -92.0 138.6 21.4 -3.4 78.6 90 91 A V E -c 66 0A 21 -25,-2.7 -23,-2.1 -2,-0.4 2,-0.8 -0.981 17.9-159.6-137.0 122.2 24.8 -5.0 77.8 91 92 A Q E +c 67 0A 118 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.888 51.7 111.2 -98.9 106.6 27.9 -3.4 76.4 92 93 A A S S- 0 0 22 -25,-1.0 2,-0.4 -2,-0.8 -23,-0.1 -0.972 70.4 -85.3-163.1 172.8 29.8 -6.3 74.9 93 94 A D > - 0 0 58 3,-0.3 3,-2.5 -2,-0.3 -26,-0.0 -0.764 28.2-135.7 -92.5 133.5 31.0 -7.8 71.6 94 95 A A T 3 S+ 0 0 10 -2,-0.4 3,-0.4 1,-0.3 31,-0.1 0.627 104.1 67.5 -63.0 -13.2 28.6 -10.2 69.9 95 96 A R T 3 S+ 0 0 94 1,-0.3 -1,-0.3 30,-0.1 2,-0.1 0.485 111.9 31.5 -84.8 -2.1 31.5 -12.6 69.3 96 97 A A S < S- 0 0 64 -3,-2.5 -3,-0.3 29,-0.0 -1,-0.3 -0.510 80.5-168.2-155.3 77.9 31.6 -13.2 73.1 97 98 A I - 0 0 6 -3,-0.4 2,-2.1 1,-0.1 -3,-0.1 -0.535 20.1-138.2 -74.1 121.5 28.1 -12.9 74.6 98 99 A P + 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.376 68.8 102.5 -81.2 62.9 28.2 -12.7 78.4 99 100 A L S S- 0 0 40 -2,-2.1 3,-0.1 5,-0.0 -2,-0.0 -0.959 74.0-100.7-138.6 156.8 25.3 -15.1 78.8 100 101 A P > - 0 0 87 0, 0.0 3,-0.6 0, 0.0 4,-0.1 -0.264 48.3 -83.8 -74.1 166.8 25.0 -18.7 79.8 101 102 A D T 3 S+ 0 0 108 1,-0.2 28,-0.3 2,-0.1 27,-0.1 -0.363 112.1 8.7 -62.4 148.5 24.4 -21.6 77.4 102 103 A E T 3 S+ 0 0 106 26,-2.5 -1,-0.2 28,-0.3 28,-0.2 0.905 89.7 128.8 44.1 58.3 20.7 -22.1 76.5 103 104 A S < + 0 0 29 26,-2.3 2,-0.3 -3,-0.6 27,-0.2 0.522 54.5 53.0-118.1 -11.9 19.5 -19.0 78.2 104 105 A V E - d 0 130A 0 25,-2.4 27,-2.9 -4,-0.1 -62,-0.2 -0.899 56.4-150.2-129.4 159.7 17.4 -17.2 75.6 105 106 A H E S+ 0 0 9 -64,-2.2 30,-1.9 -2,-0.3 2,-0.3 0.704 83.1 18.8 -99.8 -21.4 14.4 -17.9 73.3 106 107 A G E -bd 42 135A 0 -65,-1.3 -63,-2.3 28,-0.2 2,-0.5 -0.990 58.3-159.0-150.1 141.8 15.1 -15.7 70.4 107 108 A V E -bd 43 136A 0 28,-2.1 30,-3.5 -2,-0.3 2,-0.4 -0.995 15.7-155.3-124.6 122.9 18.2 -13.9 69.1 108 109 A I E +bd 44 137A 0 -65,-3.1 -63,-2.5 -2,-0.5 2,-0.4 -0.813 13.9 178.4-102.3 134.9 17.6 -10.9 66.8 109 110 A V E + d 0 138A 3 28,-2.7 30,-2.0 -2,-0.4 2,-0.5 -0.932 5.5 168.4-139.3 114.0 20.1 -9.7 64.3 110 111 A V E S- d 0 139A 0 -65,-0.5 30,-0.2 -2,-0.4 -58,-0.1 -0.986 71.8 -14.2-133.3 116.1 19.3 -6.7 62.0 111 112 A H S S+ 0 0 12 28,-0.8 -1,-0.1 -2,-0.5 29,-0.1 0.902 103.3 105.3 59.3 52.9 22.1 -5.1 59.9 112 113 A L > + 0 0 3 -3,-0.1 3,-2.3 59,-0.1 4,-0.4 0.675 52.2 73.4-124.5 -40.5 25.0 -6.6 61.7 113 114 A W G > S+ 0 0 6 1,-0.3 3,-1.9 2,-0.2 6,-0.2 0.862 92.7 58.2 -49.1 -46.2 26.7 -9.4 59.6 114 115 A H G 3 S+ 0 0 21 1,-0.3 -1,-0.3 5,-0.0 57,-0.1 0.604 104.0 54.5 -61.0 -13.8 28.3 -7.0 57.1 115 116 A L G < S+ 0 0 65 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.419 98.9 69.3 -98.6 -2.7 30.1 -5.3 60.0 116 117 A V X - 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