==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-03 1UF9 . COMPND 2 MOLECULE: TT1252 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.SETO,K.MURAYAMA,M.TOYAMA,A.EBIHARA,N.NAKAGAWA,S.KURAMITSU, . 573 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 0.3 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 . 38 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0 6 3 3 4 4 0 0 3 0 0 0 0 0 0 0 0 0 1 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 2 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 6 A K 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.5 11.9 126.8 44.0 2 7 A H - 0 0 175 100,-0.0 2,-0.1 3,-0.0 98,-0.0 -0.761 360.0-139.8 -89.2 117.1 9.4 124.7 42.0 3 8 A P - 0 0 34 0, 0.0 2,-0.6 0, 0.0 100,-0.3 -0.466 19.8-114.3 -74.8 145.4 8.2 121.7 43.9 4 9 A I E -a 103 0A 56 98,-1.9 100,-2.2 -2,-0.1 2,-0.5 -0.710 31.1-144.8 -80.8 123.3 7.9 118.4 42.1 5 10 A I E -a 104 0A 18 -2,-0.6 116,-2.8 98,-0.2 117,-0.5 -0.793 16.3-168.9 -93.1 125.5 4.2 117.5 42.0 6 11 A I E -ab 105 122A 1 98,-2.6 100,-1.9 -2,-0.5 2,-0.5 -0.955 13.5-141.5-119.2 134.7 3.3 113.8 42.3 7 12 A G E -ab 106 123A 0 115,-2.5 117,-3.7 -2,-0.4 2,-0.5 -0.788 11.4-158.6 -94.5 130.3 -0.1 112.3 41.7 8 13 A I E +ab 107 124A 0 98,-3.6 100,-1.8 -2,-0.5 2,-0.3 -0.940 25.8 157.0-107.2 124.6 -1.1 109.5 44.0 9 14 A T E + b 0 125A 0 115,-2.5 117,-2.9 -2,-0.5 2,-0.3 -0.955 11.4 154.6-145.7 166.6 -3.8 107.2 42.6 10 15 A G E - b 0 126A 0 -2,-0.3 100,-0.4 115,-0.2 117,-0.1 -0.944 37.5 -90.0-176.8 168.4 -5.2 103.8 42.9 11 16 A N > - 0 0 0 115,-0.5 3,-2.7 -2,-0.3 4,-0.4 -0.269 64.5 -53.6 -90.3 176.9 -8.5 101.8 42.3 12 17 A I T 3 S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.1 125,-0.1 -0.261 128.5 5.8 -50.2 115.1 -11.5 101.0 44.5 13 18 A G T 3 S+ 0 0 4 123,-0.1 -1,-0.3 -3,-0.1 123,-0.1 0.519 87.6 124.9 88.8 4.0 -10.1 99.5 47.6 14 19 A S S < S- 0 0 0 -3,-2.7 -2,-0.1 112,-0.1 113,-0.0 0.801 72.3-128.1 -65.1 -30.9 -6.4 100.0 46.9 15 20 A G >> + 0 0 16 -4,-0.4 4,-1.4 3,-0.1 3,-1.3 0.678 56.2 150.3 90.0 18.7 -6.0 101.8 50.2 16 21 A K H 3> + 0 0 30 -5,-0.3 4,-2.3 1,-0.3 5,-0.2 0.785 69.6 70.1 -53.6 -24.3 -4.3 104.9 48.7 17 22 A S H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.953 99.2 46.3 -56.1 -49.8 -6.0 106.6 51.7 18 23 A T H <> S+ 0 0 75 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.883 108.4 56.2 -60.9 -40.4 -3.6 104.7 53.9 19 24 A V H X S+ 0 0 2 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.907 109.7 44.2 -60.1 -44.5 -0.6 105.7 51.7 20 25 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.921 109.1 55.7 -68.0 -44.0 -1.3 109.4 52.0 21 26 A A H X S+ 0 0 49 -4,-2.2 4,-2.8 1,-0.3 -1,-0.2 0.909 108.2 51.4 -54.1 -40.7 -1.9 109.3 55.7 22 27 A L H X S+ 0 0 23 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.860 109.1 48.6 -65.7 -35.4 1.5 107.7 55.9 23 28 A L H <>S+ 0 0 3 -4,-1.4 5,-1.8 -3,-0.3 -1,-0.2 0.769 113.7 47.0 -75.5 -25.7 3.1 110.5 53.9 24 29 A R H ><5S+ 0 0 110 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.873 109.6 53.4 -79.3 -39.8 1.4 113.1 56.1 25 30 A S H 3<5S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.851 109.4 49.5 -61.5 -34.3 2.5 111.2 59.2 26 31 A W T 3<5S- 0 0 86 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.386 128.2-104.3 -85.5 3.9 6.0 111.4 57.7 27 32 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.926 72.0 133.7 79.4 48.0 5.5 115.1 57.2 28 33 A Y < - 0 0 39 -5,-1.8 -1,-0.2 -8,-0.2 2,-0.2 -0.965 60.1-108.4-124.4 143.2 4.9 115.8 53.5 29 34 A P - 0 0 32 0, 0.0 76,-1.6 0, 0.0 2,-0.3 -0.515 36.7-178.1 -70.5 140.1 2.1 118.0 52.2 30 35 A V E -c 105 0A 6 74,-0.2 76,-0.2 -2,-0.2 2,-0.2 -0.743 10.1-158.3-143.4 90.2 -0.6 115.8 50.5 31 36 A L E -c 106 0A 19 74,-1.7 76,-2.4 -2,-0.3 2,-0.9 -0.458 12.4-136.3 -72.7 136.8 -3.5 117.8 49.0 32 37 A D E >> -c 107 0A 56 74,-0.2 4,-1.6 -2,-0.2 3,-0.6 -0.813 14.2-170.6-100.2 101.2 -6.8 116.0 48.4 33 38 A L H 3> S+ 0 0 9 74,-1.0 4,-2.9 -2,-0.9 -1,-0.2 0.738 85.9 65.0 -60.0 -23.9 -8.2 116.9 45.0 34 39 A D H 3> S+ 0 0 94 73,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.946 102.5 46.5 -64.8 -46.4 -11.4 115.2 46.0 35 40 A A H <> S+ 0 0 28 -3,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.884 112.6 50.6 -61.8 -40.5 -12.0 117.8 48.7 36 41 A L H X S+ 0 0 5 -4,-1.6 4,-3.9 2,-0.2 5,-0.3 0.944 103.3 58.0 -63.5 -46.8 -11.1 120.6 46.2 37 42 A A H X S+ 0 0 21 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.911 110.5 46.9 -47.8 -43.0 -13.6 119.2 43.7 38 43 A A H X S+ 0 0 38 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.980 112.2 45.1 -64.1 -59.7 -16.1 119.7 46.5 39 44 A R H X S+ 0 0 124 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.877 113.7 53.3 -53.2 -38.5 -15.1 123.2 47.5 40 45 A A H X S+ 0 0 1 -4,-3.9 4,-3.2 2,-0.2 -1,-0.2 0.956 106.5 50.9 -61.4 -51.0 -15.0 124.0 43.8 41 46 A R H < S+ 0 0 83 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.916 112.4 47.1 -53.0 -45.1 -18.5 122.7 43.2 42 47 A E H >< S+ 0 0 137 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.889 112.8 50.8 -64.1 -38.9 -19.7 124.9 46.1 43 48 A N H 3< S+ 0 0 70 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.915 116.0 37.9 -65.3 -49.2 -17.8 127.9 44.7 44 49 A K T 3X S+ 0 0 57 -4,-3.2 4,-1.5 1,-0.2 -1,-0.3 -0.169 81.7 125.1 -98.3 41.6 -19.2 127.7 41.2 45 50 A E H <> + 0 0 62 -3,-1.0 4,-3.3 2,-0.2 5,-0.2 0.930 68.3 53.5 -63.1 -50.9 -22.6 126.7 42.5 46 51 A E H > S+ 0 0 77 -3,-0.4 4,-0.8 1,-0.2 5,-0.2 0.935 108.5 50.3 -50.7 -51.7 -24.5 129.4 40.7 47 52 A E H > S+ 0 0 91 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.879 115.5 43.8 -54.8 -41.5 -23.0 128.5 37.4 48 53 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.850 103.5 62.8 -73.4 -37.9 -24.0 124.9 38.1 49 54 A K H < S+ 0 0 70 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.658 112.0 40.7 -63.3 -13.3 -27.5 125.7 39.3 50 55 A R H < S+ 0 0 184 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.694 111.7 53.0-104.7 -27.9 -28.1 127.1 35.8 51 56 A L H < S+ 0 0 59 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.2 0.743 125.5 26.8 -78.0 -23.3 -26.3 124.3 33.9 52 57 A F >< + 0 0 1 -4,-2.2 3,-2.8 1,-0.1 4,-0.4 -0.416 65.1 161.6-138.6 62.7 -28.5 121.8 35.7 53 58 A P G > S+ 0 0 68 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.867 74.5 69.6 -47.6 -41.8 -31.8 123.3 36.8 54 59 A E G 3 S+ 0 0 68 1,-0.3 -5,-0.1 -3,-0.1 -4,-0.0 0.641 98.7 50.4 -53.3 -16.7 -33.2 119.8 37.2 55 60 A A G < S+ 0 0 0 -3,-2.8 7,-3.1 -6,-0.1 2,-0.8 0.529 86.0 97.4-101.1 -8.9 -30.9 119.4 40.2 56 61 A V E < -E 61 0B 27 -3,-2.4 2,-0.6 -4,-0.4 5,-0.3 -0.738 51.4-176.7 -87.5 112.0 -31.8 122.6 42.0 57 62 A V E > S-E 60 0B 54 3,-3.4 3,-1.3 -2,-0.8 -3,-0.0 -0.920 70.0 -20.8-112.5 109.9 -34.4 121.8 44.7 58 63 A G T 3 S- 0 0 86 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.897 128.8 -47.3 62.6 42.5 -35.8 124.8 46.6 59 64 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.299 121.0 106.9 83.6 -10.3 -32.8 127.1 45.7 60 65 A R E < S-E 57 0B 144 -3,-1.3 -3,-3.4 -11,-0.0 2,-0.8 -0.873 71.4-130.2-108.9 133.3 -30.4 124.3 46.7 61 66 A L E -E 56 0B 23 -2,-0.5 2,-0.7 -5,-0.3 -5,-0.3 -0.692 28.4-137.5 -77.6 110.1 -28.3 122.3 44.2 62 67 A D > - 0 0 22 -7,-3.1 4,-2.8 -2,-0.8 5,-0.2 -0.612 6.9-154.2 -75.1 114.7 -29.0 118.7 45.3 63 68 A R H > S+ 0 0 158 -2,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.779 93.5 53.1 -57.8 -29.6 -25.7 116.8 45.2 64 69 A R H >> S+ 0 0 136 2,-0.2 4,-2.2 1,-0.1 3,-0.7 0.996 112.1 40.9 -66.9 -67.3 -27.6 113.5 44.7 65 70 A A H 3> S+ 0 0 19 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.886 110.5 59.3 -46.6 -50.3 -29.7 114.6 41.7 66 71 A L H 3X S+ 0 0 6 -4,-2.8 4,-3.8 -11,-0.3 -1,-0.3 0.897 111.2 41.1 -47.9 -47.3 -26.7 116.4 40.2 67 72 A A H X S+ 0 0 35 -4,-3.1 3,-2.2 -5,-0.3 4,-0.8 0.975 114.9 47.9 -75.6 -62.7 -28.2 113.6 36.2 70 75 A V H >< S+ 0 0 2 -4,-3.8 7,-0.8 1,-0.3 3,-0.5 0.858 113.7 48.9 -46.3 -44.4 -24.6 114.2 35.3 71 76 A F T 3< S+ 0 0 71 -4,-2.1 460,-0.5 1,-0.2 -1,-0.3 0.025 98.5 71.4 -88.9 28.5 -23.8 110.5 35.1 72 77 A S T <4 S+ 0 0 46 -3,-2.2 456,-0.5 1,-0.4 -1,-0.2 0.703 107.2 22.0-110.3 -31.9 -26.9 109.8 32.9 73 78 A D S XX S- 0 0 52 -4,-0.8 4,-1.6 -3,-0.5 3,-0.7 -0.986 70.4-138.5-139.6 126.2 -25.7 111.4 29.7 74 79 A P H 3> S+ 0 0 101 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.827 99.1 65.1 -49.1 -43.2 -22.0 112.0 28.8 75 80 A E H 3> S+ 0 0 127 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.914 106.1 42.6 -50.2 -50.5 -22.7 115.4 27.3 76 81 A R H X> S+ 0 0 59 -3,-0.7 4,-2.0 2,-0.2 3,-0.8 0.953 110.5 54.0 -64.7 -50.2 -23.8 116.8 30.7 77 82 A L H 3X S+ 0 0 35 -4,-1.6 4,-2.2 -7,-0.8 3,-0.4 0.918 111.0 48.5 -49.4 -45.6 -21.0 115.1 32.7 78 83 A K H 3X S+ 0 0 138 -4,-2.9 4,-0.6 1,-0.2 -1,-0.3 0.786 109.2 53.4 -65.5 -28.3 -18.6 116.8 30.2 79 84 A A H << S+ 0 0 39 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.757 110.4 46.3 -78.2 -27.5 -20.3 120.1 30.7 80 85 A L H >X S+ 0 0 21 -4,-2.0 4,-2.2 -3,-0.4 3,-1.4 0.839 109.0 53.5 -81.8 -38.4 -20.0 120.0 34.5 81 86 A E H 3X S+ 0 0 42 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.718 98.9 67.5 -68.7 -18.1 -16.4 119.0 34.4 82 87 A A H 3< S+ 0 0 66 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.613 110.4 32.5 -75.8 -15.3 -15.9 122.1 32.2 83 88 A V H <> S+ 0 0 23 -3,-1.4 4,-1.3 -4,-0.1 -2,-0.2 0.745 121.6 46.0-108.0 -39.5 -16.6 124.3 35.1 84 89 A V H X S+ 0 0 11 -4,-2.2 4,-4.0 2,-0.2 5,-0.2 0.924 106.0 54.9 -73.6 -46.9 -15.3 122.3 38.0 85 90 A H H X S+ 0 0 49 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.854 109.7 47.8 -57.3 -37.7 -11.9 121.2 36.7 86 91 A P H > S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.931 117.9 41.5 -68.1 -46.3 -10.8 124.9 35.9 87 92 A E H X S+ 0 0 3 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.878 110.2 59.4 -66.9 -39.0 -12.0 126.0 39.4 88 93 A V H X S+ 0 0 7 -4,-4.0 4,-1.5 1,-0.2 -1,-0.2 0.910 111.5 40.0 -55.6 -43.6 -10.5 122.8 40.9 89 94 A R H X S+ 0 0 67 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.834 107.4 61.0 -76.4 -34.1 -7.1 123.9 39.5 90 95 A R H X S+ 0 0 131 -4,-2.1 4,-1.0 1,-0.2 3,-0.2 0.940 113.6 39.3 -55.9 -46.0 -7.5 127.6 40.4 91 96 A L H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.813 108.9 61.1 -72.4 -34.6 -7.8 126.4 44.0 92 97 A L H X S+ 0 0 14 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.794 108.9 43.8 -64.5 -27.6 -5.1 123.8 43.7 93 98 A X H X S+ 0 0 122 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.760 108.0 58.0 -87.3 -25.3 -2.6 126.5 42.8 94 99 A E H >X S+ 0 0 75 -4,-1.0 4,-0.8 -5,-0.2 3,-0.5 0.986 110.4 44.7 -63.1 -55.0 -4.0 128.7 45.6 95 100 A E H >< S+ 0 0 61 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.913 112.6 49.8 -52.6 -50.0 -3.1 125.9 48.0 96 101 A L H >< S+ 0 0 40 -4,-1.7 3,-1.7 1,-0.3 -1,-0.3 0.794 100.0 68.2 -61.3 -27.3 0.3 125.4 46.3 97 102 A S H << S+ 0 0 101 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.775 98.6 49.9 -62.6 -28.4 0.8 129.1 46.7 98 103 A R T << S+ 0 0 161 -3,-1.5 2,-0.3 -4,-0.8 -1,-0.3 0.226 97.6 91.0 -95.2 12.8 1.0 128.7 50.5 99 104 A L < + 0 0 51 -3,-1.7 5,-0.0 1,-0.1 -3,-0.0 -0.788 41.8 177.2-111.6 155.5 3.5 125.9 50.4 100 105 A E + 0 0 196 -2,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.220 45.2 118.0-135.9 9.4 7.3 125.9 50.5 101 106 A A - 0 0 33 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.509 64.4-133.7 -78.8 152.5 8.1 122.2 50.5 102 107 A P S S+ 0 0 70 0, 0.0 -98,-1.9 0, 0.0 2,-0.3 0.340 89.8 45.6 -86.4 3.1 10.1 120.9 47.5 103 108 A L E -a 4 0A 3 -100,-0.3 2,-0.4 87,-0.1 -98,-0.2 -0.948 65.0-178.0-151.1 124.7 7.7 117.9 47.0 104 109 A V E -a 5 0A 1 -100,-2.2 -98,-2.6 -2,-0.3 2,-0.3 -0.946 11.5-149.8-127.6 148.4 4.0 117.8 47.0 105 110 A F E -ac 6 30A 4 -76,-1.6 -74,-1.7 -2,-0.4 2,-0.4 -0.837 4.5-158.2-115.1 152.2 1.5 114.9 46.7 106 111 A L E -ac 7 31A 0 -100,-1.9 -98,-3.6 -2,-0.3 2,-1.4 -0.974 13.4-145.9-136.2 120.8 -2.0 114.9 45.2 107 112 A E E +ac 8 32A 22 -76,-2.4 -74,-1.0 -2,-0.4 -73,-0.6 -0.711 32.5 167.7 -81.6 94.6 -4.7 112.4 45.9 108 113 A I > - 0 0 3 -100,-1.8 3,-1.0 -2,-1.4 4,-0.2 -0.781 17.3-166.1-113.9 87.0 -6.3 112.4 42.5 109 114 A P T 3 S+ 0 0 41 0, 0.0 -98,-0.1 0, 0.0 -100,-0.1 -0.482 85.4 28.6 -66.9 149.7 -8.7 109.4 42.3 110 115 A L T 3> S+ 0 0 65 -100,-0.4 4,-1.4 46,-0.1 6,-0.1 0.864 84.2 151.7 66.8 33.4 -9.5 109.0 38.6 111 116 A L T <4>S+ 0 0 0 -3,-1.0 5,-2.3 2,-0.2 6,-0.5 0.958 71.4 29.3 -61.8 -55.9 -6.1 110.5 37.9 112 117 A F T >45S+ 0 0 10 3,-0.2 3,-2.2 1,-0.2 -1,-0.1 0.945 117.1 57.5 -72.0 -47.1 -5.4 108.8 34.6 113 118 A E T 345S+ 0 0 48 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.784 111.9 42.9 -55.8 -30.3 -9.0 108.4 33.5 114 119 A K T 3<5S- 0 0 67 -4,-1.4 -1,-0.3 0, 0.0 -2,-0.2 0.025 119.7-105.7-106.0 25.9 -9.5 112.2 33.8 115 120 A G T < 5S+ 0 0 46 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.920 72.9 136.0 54.2 57.6 -6.2 113.1 32.1 116 121 A W > < + 0 0 21 -5,-2.3 3,-3.5 2,-0.1 4,-0.5 0.695 48.2 89.2-100.5 -24.0 -4.0 114.3 35.0 117 122 A E G > S+ 0 0 74 -6,-0.5 3,-1.9 1,-0.3 5,-0.1 0.853 87.6 48.4 -38.7 -58.3 -0.9 112.4 33.8 118 123 A G G 3 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.378 106.8 60.9 -68.4 6.7 0.4 115.3 31.7 119 124 A R G < S+ 0 0 140 -3,-3.5 -1,-0.3 3,-0.0 2,-0.2 0.452 98.2 63.2-111.2 -2.3 -0.2 117.7 34.5 120 125 A L S < S- 0 0 22 -3,-1.9 -114,-0.2 -4,-0.5 3,-0.1 -0.718 75.5-128.3-120.5 168.0 2.2 116.1 37.1 121 126 A H S S- 0 0 126 -116,-2.8 2,-0.2 1,-0.3 -115,-0.2 0.437 91.4 -20.7 -93.7 -0.2 5.9 115.4 37.4 122 127 A G E -b 6 0A 8 -117,-0.5 -115,-2.5 -5,-0.1 2,-0.4 -0.864 63.8-120.5 168.2 161.1 5.2 111.8 38.1 123 128 A T E -b 7 0A 2 -2,-0.2 44,-2.1 -117,-0.2 43,-0.8 -0.983 7.5-154.1-131.8 129.2 2.6 109.4 39.4 124 129 A L E -bd 8 167A 7 -117,-3.7 -115,-2.5 -2,-0.4 2,-0.6 -0.868 17.0-161.0 -99.7 111.0 2.5 107.0 42.4 125 130 A L E -bd 9 168A 0 42,-3.0 44,-2.9 -2,-0.7 2,-0.7 -0.842 3.5-158.0 -98.3 122.3 0.2 104.1 41.7 126 131 A V E +bd 10 169A 0 -117,-2.9 -115,-0.5 -2,-0.6 2,-0.3 -0.879 22.3 176.4-100.0 115.2 -1.0 102.1 44.7 127 132 A A + 0 0 0 42,-3.0 -114,-0.0 -2,-0.7 3,-0.0 -0.800 12.3 169.0-119.7 162.4 -2.1 98.7 43.7 128 133 A A - 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0 0 52 -4,-0.6 4,-1.5 -3,-0.6 3,-1.2 -0.977 66.9-142.3-126.8 119.7 0.4 86.7 25.9 266 79 B P H 3> S+ 0 0 102 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.655 93.4 68.6 -48.2 -27.5 0.5 82.9 25.2 267 80 B E H 3> S+ 0 0 151 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.906 106.2 37.0 -66.8 -42.1 4.0 83.0 23.6 268 81 B R H <> S+ 0 0 66 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.877 111.2 60.6 -76.8 -37.3 5.8 83.8 26.9 269 82 B L H X S+ 0 0 40 -4,-1.5 4,-2.7 -7,-0.4 -2,-0.2 0.917 105.1 51.1 -54.7 -40.8 3.5 81.6 28.9 270 83 B K H X S+ 0 0 120 -4,-2.0 4,-4.0 1,-0.2 -1,-0.2 0.893 107.5 50.3 -63.5 -41.6 4.7 78.7 26.6 271 84 B A H X S+ 0 0 37 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.810 110.7 52.1 -66.8 -29.2 8.4 79.6 27.3 272 85 B L H >X S+ 0 0 16 -4,-2.2 4,-2.7 2,-0.2 3,-1.8 0.990 115.4 38.9 -67.0 -60.5 7.5 79.5 31.0 273 86 B E H 3X S+ 0 0 52 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.923 107.4 65.3 -52.0 -50.2 5.9 76.1 30.7 274 87 B A H 3< S+ 0 0 69 -4,-4.0 -1,-0.3 1,-0.2 -2,-0.2 0.683 113.8 33.0 -47.5 -24.1 8.7 75.0 28.3 275 88 B V H > S+ 0 0 55 0, 0.0 4,-2.1 0, 0.0 3,-1.2 0.942 111.7 49.7 -50.5 -49.5 9.9 69.3 31.8 279 92 B E H 3X S+ 0 0 11 -4,-0.9 4,-2.5 -3,-0.3 -2,-0.2 0.889 104.4 60.3 -54.7 -41.9 11.1 69.8 35.4 280 93 B V H 3X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.788 108.3 43.5 -57.9 -30.2 7.6 68.9 36.6 281 94 B R H X S+ 0 0 61 -4,-2.7 3,-1.6 1,-0.3 4,-1.2 0.908 110.9 48.4 -56.4 -49.7 8.7 60.6 43.3 288 101 B L H 3< S+ 0 0 45 -4,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.844 102.3 66.5 -61.9 -29.1 7.4 57.5 41.7 289 102 B S H 3< S+ 0 0 103 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.797 104.5 45.0 -59.6 -26.0 11.0 56.3 42.0 290 103 B R H << S+ 0 0 155 -3,-1.6 2,-0.3 -4,-0.7 -1,-0.2 0.736 95.5 85.7 -90.0 -27.3 10.4 56.3 45.7 291 104 B L < - 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0 0 2 -2,-0.3 -117,-0.1 42,-0.2 5,-0.1 -0.940 50.9 -69.3-166.0 157.4 -21.5 67.0 40.8 321 134 B P > - 0 0 73 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.093 46.2-116.6 -51.0 156.6 -24.2 69.1 39.1 322 135 B L H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.928 112.5 51.3 -63.5 -47.3 -23.1 72.6 38.0 323 136 B E H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.6 49.0 -56.9 -44.9 -25.6 74.4 40.4 324 137 B E H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 112.0 48.8 -63.1 -39.5 -24.4 72.4 43.3 325 138 B R H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.848 107.6 55.1 -71.1 -33.9 -20.8 73.1 42.5 326 139 B V H X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.940 111.5 43.1 -65.3 -45.9 -21.4 76.8 42.1 327 140 B R H >X S+ 0 0 136 -4,-2.1 4,-3.4 2,-0.2 3,-1.0 0.979 110.9 55.9 -60.1 -56.7 -23.0 77.1 45.6 328 141 B R H 3X S+ 0 0 77 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.862 113.7 41.0 -41.3 -46.8 -20.2 74.9 47.1 329 142 B V H 3< S+ 0 0 6 -4,-2.1 6,-0.8 2,-0.2 -1,-0.3 0.738 113.7 54.0 -77.2 -23.9 -17.7 77.4 45.7 330 143 B X H << S+ 0 0 34 -4,-1.6 -2,-0.2 -3,-1.0 -1,-0.2 0.888 110.9 44.5 -77.1 -40.3 -19.8 80.4 46.7 331 144 B A H < S+ 0 0 84 -4,-3.4 3,-0.3 3,-0.1 -2,-0.2 0.999 109.9 60.1 -62.9 -69.2 -20.0 79.3 50.3 332 145 B R S < S- 0 0 139 -4,-1.8 3,-0.7 -5,-0.2 0, 0.0 -0.292 128.9 -3.0 -54.5 143.5 -16.4 78.4 50.5 333 146 B S S S- 0 0 81 1,-0.2 2,-2.5 0, 0.0 -1,-0.2 0.812 99.3-110.1 26.1 91.8 -14.4 81.6 49.7 334 147 B G + 0 0 39 -3,-0.3 -1,-0.2 1,-0.0 -4,-0.2 -0.175 52.7 171.0 -49.3 65.9 -17.3 83.9 49.0 335 148 B L - 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