==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-APR-07 2YYB . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA1606; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR F.TOMOIKE,N.NAKAGWA,A.EBIHARA,S.YOKOYAMA,R.MASUI,S.KURAMITSU . 484 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 8.3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 2 1 2 0 1 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 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 PARALLEL BRIDGES PER LADDER . 3 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 2 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 1 A M 0 0 57 0, 0.0 35,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.3 10.9 36.5 42.9 2 2 A D B >> -A 35 0A 29 33,-0.2 4,-1.9 1,-0.2 3,-0.7 -0.600 360.0-144.0 -71.7 124.9 7.5 35.6 44.3 3 3 A R H 3> S+ 0 0 19 31,-2.8 4,-2.6 -2,-0.4 5,-0.2 0.847 96.9 57.9 -59.0 -37.6 8.1 33.3 47.3 4 4 A D H 3> S+ 0 0 49 30,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.811 107.8 46.3 -66.4 -28.8 5.0 31.3 46.6 5 5 A E H <> S+ 0 0 93 -3,-0.7 4,-3.3 2,-0.2 -1,-0.2 0.877 110.8 52.8 -78.5 -38.7 6.2 30.4 43.1 6 6 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.930 111.4 46.6 -60.3 -44.8 9.6 29.5 44.5 7 7 A V H X S+ 0 0 17 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.923 113.3 49.1 -64.8 -41.4 8.0 27.2 47.0 8 8 A R H X S+ 0 0 149 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.942 112.6 47.6 -61.8 -48.6 5.8 25.6 44.3 9 9 A Y H X S+ 0 0 39 -4,-3.3 4,-3.6 1,-0.2 5,-0.3 0.964 112.8 48.3 -57.3 -54.9 8.7 25.1 42.0 10 10 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 5,-0.3 0.894 109.5 51.0 -54.4 -45.4 10.9 23.5 44.7 11 11 A D H <>S+ 0 0 44 -4,-2.5 5,-1.3 -5,-0.2 4,-0.4 0.890 117.1 43.6 -60.3 -34.8 8.2 21.2 45.9 12 12 A A H <5S+ 0 0 62 -4,-1.9 3,-0.4 -3,-0.3 -2,-0.2 0.972 113.8 47.0 -72.0 -56.0 7.8 20.2 42.3 13 13 A Y H <5S+ 0 0 43 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.824 122.6 35.5 -55.6 -39.9 11.5 19.9 41.4 14 14 A L T <5S- 0 0 1 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.536 98.7-145.6 -91.8 -8.5 12.3 17.9 44.5 15 15 A R T > 5 - 0 0 100 -3,-0.4 3,-1.8 -4,-0.4 -3,-0.2 0.921 21.2-176.3 37.9 64.6 8.9 16.2 44.2 16 16 A I G > < + 0 0 36 -5,-1.3 3,-0.8 1,-0.3 -1,-0.2 0.502 69.9 77.7 -66.7 -5.4 8.5 16.0 48.0 17 17 A Q G 3 S+ 0 0 120 -6,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.673 83.3 66.6 -78.9 -14.8 5.3 14.0 47.6 18 18 A D G < S+ 0 0 100 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.538 96.0 55.5 -81.1 -8.2 7.3 11.0 46.8 19 19 A F X + 0 0 35 -3,-0.8 3,-1.2 -4,-0.1 -1,-0.2 -0.404 58.8 150.9-124.8 58.9 8.8 10.8 50.3 20 20 A P T 3 + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.516 68.6 63.4 -64.6 -10.3 5.6 10.7 52.5 21 21 A Q T 3 S+ 0 0 113 -3,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.065 71.0 116.8-105.3 22.6 7.4 8.7 55.2 22 22 A D < - 0 0 16 -3,-1.2 4,-0.2 1,-0.2 -3,-0.0 -0.825 57.5-150.3 -92.0 120.1 10.0 11.4 56.1 23 23 A P S S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 47,-0.1 0.897 75.6 84.5 -57.6 -39.2 9.5 12.5 59.7 24 24 A S S S- 0 0 5 45,-0.2 2,-1.2 1,-0.1 45,-0.2 -0.324 91.9-114.2 -65.8 144.3 10.7 16.0 58.9 25 25 A L - 0 0 108 43,-1.0 70,-0.2 71,-0.0 43,-0.2 -0.683 37.3-152.5 -81.9 97.9 8.2 18.4 57.5 26 26 A N + 0 0 22 -2,-1.2 2,-0.3 -4,-0.2 70,-0.2 -0.483 54.4 30.4 -76.2 141.6 9.5 19.0 53.9 27 27 A G E S-B 95 0B 3 68,-3.2 68,-2.9 -2,-0.2 2,-0.7 -0.809 112.5 -1.0 115.2-156.7 8.8 22.2 52.2 28 28 A L E +B 94 0B 56 -2,-0.3 66,-0.3 66,-0.3 3,-0.1 -0.605 58.9 172.3 -73.4 112.9 8.3 25.7 53.6 29 29 A Q E + 0 0 22 64,-2.5 2,-0.4 -2,-0.7 65,-0.2 0.802 68.4 23.4 -91.9 -33.8 8.6 25.4 57.3 30 30 A V E S-B 93 0B 14 63,-1.9 63,-3.1 56,-0.0 -1,-0.3 -0.986 78.3-133.6-138.0 126.7 8.5 29.1 58.3 31 31 A E + 0 0 130 -2,-0.4 2,-0.2 61,-0.2 60,-0.1 -0.498 33.7 155.2 -80.0 145.4 7.0 31.9 56.2 32 32 A G - 0 0 17 1,-0.3 59,-0.2 -2,-0.2 58,-0.1 -0.471 48.7 -5.6-139.9-148.7 8.9 35.2 55.6 33 33 A K - 0 0 90 57,-2.8 -1,-0.3 26,-0.2 59,-0.1 -0.151 51.7-139.6 -53.1 144.7 8.9 38.0 53.0 34 34 A R S S+ 0 0 132 1,-0.2 -31,-2.8 -32,-0.1 2,-0.7 0.736 89.9 65.3 -79.5 -20.4 6.8 37.5 49.9 35 35 A T B S-A 2 0A 69 -33,-0.2 2,-0.4 -32,-0.1 -33,-0.2 -0.865 74.2-157.3-109.8 107.7 9.5 39.0 47.6 36 36 A V + 0 0 1 -35,-3.4 3,-0.1 -2,-0.7 22,-0.0 -0.662 26.6 157.1 -86.2 131.6 12.7 36.9 47.4 37 37 A R + 0 0 177 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.434 66.3 29.8-127.3 -10.2 15.9 38.6 46.4 38 38 A K - 0 0 55 193,-0.1 21,-3.1 2,-0.0 22,-1.6 -0.870 65.4-144.5-161.1 123.5 18.6 36.4 47.9 39 39 A V E -cd 60 233B 1 193,-2.9 195,-1.8 -2,-0.3 2,-0.4 -0.633 9.8-160.5 -90.6 141.3 18.9 32.7 48.7 40 40 A G E -cd 61 234B 0 20,-2.9 22,-2.9 -2,-0.3 2,-0.4 -0.947 4.0-163.7-119.6 141.8 20.7 31.2 51.6 41 41 A A E +cd 62 235B 0 193,-2.0 195,-3.0 -2,-0.4 2,-0.3 -0.992 18.6 153.5-127.8 134.8 21.9 27.6 51.8 42 42 A A E -c 63 0B 0 20,-2.2 22,-0.9 -2,-0.4 23,-0.2 -0.987 43.8-128.7-156.6 154.8 23.0 25.7 55.0 43 43 A V E S+ 0 0 0 193,-0.4 22,-2.4 -2,-0.3 21,-0.9 0.958 89.0 30.3 -71.4 -52.3 23.1 22.2 56.3 44 44 A D E S-c 65 0B 9 20,-0.2 -1,-0.2 19,-0.1 22,-0.2 -0.887 71.0-126.6-120.8 144.3 21.3 22.7 59.6 45 45 A A + 0 0 8 20,-2.3 2,-0.3 -2,-0.4 394,-0.1 -0.480 53.5 127.9 -73.0 148.6 18.6 25.0 61.1 46 46 A G S > S- 0 0 0 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.850 70.3 -94.2 167.6 156.6 19.8 26.7 64.2 47 47 A E H > S+ 0 0 37 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.917 120.9 51.2 -54.8 -47.5 20.1 30.1 65.9 48 48 A A H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.968 112.3 44.6 -57.0 -56.4 23.7 30.6 64.7 49 49 A I H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 113.6 52.9 -53.3 -41.3 22.9 29.8 61.0 50 50 A F H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.869 106.2 51.1 -64.3 -39.3 19.8 32.0 61.3 51 51 A R H X S+ 0 0 106 -4,-2.5 4,-2.0 -3,-0.3 -1,-0.2 0.884 110.7 50.2 -64.3 -40.0 21.8 35.0 62.7 52 52 A K H X S+ 0 0 86 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.882 108.1 51.8 -65.4 -39.7 24.2 34.6 59.7 53 53 A A H <>S+ 0 0 0 -4,-2.1 5,-3.2 1,-0.2 -1,-0.2 0.885 109.8 51.1 -63.5 -36.2 21.3 34.6 57.3 54 54 A L H ><5S+ 0 0 44 -4,-1.8 3,-0.9 3,-0.2 -2,-0.2 0.891 110.9 47.6 -65.5 -40.7 20.1 37.8 59.0 55 55 A E H 3<5S+ 0 0 157 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.842 113.1 47.3 -69.9 -35.7 23.6 39.3 58.5 56 56 A E T 3<5S- 0 0 80 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.228 112.6-120.1 -88.9 10.3 23.8 38.3 54.9 57 57 A E T < 5 + 0 0 154 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.890 46.0 178.9 49.9 47.0 20.3 39.6 54.2 58 58 A V < - 0 0 1 -5,-3.2 -19,-0.2 1,-0.1 -1,-0.2 -0.590 17.8-177.1 -78.2 140.0 19.1 36.2 53.1 59 59 A D S S+ 0 0 4 -21,-3.1 33,-2.9 1,-0.3 2,-0.4 0.691 75.6 35.8-105.2 -29.8 15.3 36.1 52.2 60 60 A F E S-ce 39 92B 0 -22,-1.6 -20,-2.9 31,-0.2 2,-0.5 -0.889 72.2-166.7-133.0 99.8 14.9 32.4 51.5 61 61 A L E -ce 40 93B 0 31,-3.1 33,-3.1 -2,-0.4 2,-0.5 -0.774 2.9-163.5 -91.8 123.8 17.0 30.0 53.6 62 62 A I E +ce 41 94B 0 -22,-2.9 -20,-2.2 -2,-0.5 2,-0.3 -0.930 13.1 175.6-108.7 125.9 17.2 26.4 52.4 63 63 A V E -ce 42 95B 0 31,-2.5 33,-2.4 -2,-0.5 -20,-0.2 -0.951 33.6-147.7-131.4 152.5 18.3 23.7 54.9 64 64 A H E S+ 0 0 1 -21,-0.9 2,-0.7 -22,-0.9 -20,-0.2 0.854 98.3 45.2 -81.8 -37.5 18.7 19.9 54.8 65 65 A H E S-c 44 0B 25 -22,-2.4 -20,-2.3 -23,-0.2 -1,-0.3 -0.881 83.2-178.5-111.6 100.0 17.9 19.6 58.5 66 66 A G - 0 0 8 -2,-0.7 -21,-0.2 -3,-0.2 -40,-0.1 0.161 38.1 -92.4 -83.7-159.3 14.9 21.7 59.4 67 67 A L S S+ 0 0 8 -42,-0.2 2,-0.4 -23,-0.1 -1,-0.0 0.730 94.3 68.8 -91.3 -24.9 12.9 22.5 62.5 68 68 A F + 0 0 67 -43,-0.2 -43,-1.0 1,-0.1 -2,-0.2 -0.817 35.4 159.5-108.4 140.3 10.1 19.9 62.4 69 69 A W S S- 0 0 77 2,-0.4 -45,-0.2 -2,-0.4 -1,-0.1 -0.071 74.6 -83.4-142.2 35.7 10.2 16.2 62.9 70 70 A G S S+ 0 0 72 1,-0.2 -46,-0.1 -47,-0.1 -2,-0.1 0.133 103.2 111.1 83.6 -24.6 6.6 15.2 63.8 71 71 A K - 0 0 106 -48,-0.0 2,-0.5 1,-0.0 -2,-0.4 -0.757 65.2-143.4 -85.7 111.9 7.3 16.1 67.4 72 72 A P - 0 0 124 0, 0.0 -4,-0.0 0, 0.0 -1,-0.0 -0.667 22.8-170.0 -78.8 124.9 5.3 19.2 68.3 73 73 A F - 0 0 33 -2,-0.5 2,-0.0 6,-0.0 -2,-0.0 -0.907 26.4-104.0-117.3 146.7 7.5 21.3 70.7 74 74 A P - 0 0 89 0, 0.0 2,-2.4 0, 0.0 5,-0.2 -0.373 32.5-115.9 -66.0 143.2 6.5 24.4 72.7 75 75 A I S S+ 0 0 97 4,-0.1 2,-0.3 5,-0.1 0, 0.0 -0.505 76.2 123.4 -79.5 74.0 7.7 27.7 71.3 76 76 A V >> - 0 0 91 -2,-2.4 3,-1.9 4,-0.0 4,-0.7 -0.857 61.8 -13.6-131.3 163.4 9.8 28.3 74.4 77 77 A G H 3> S+ 0 0 36 -2,-0.3 4,-2.1 1,-0.3 3,-0.3 -0.082 131.4 2.8 48.2-123.9 13.5 28.9 75.0 78 78 A H H 3> S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.762 130.9 60.3 -68.2 -21.5 15.8 28.3 72.1 79 79 A H H <> S+ 0 0 36 -3,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.874 106.8 46.5 -71.6 -36.1 12.8 27.5 69.9 80 80 A K H X S+ 0 0 99 -4,-0.7 4,-2.3 -3,-0.3 -2,-0.2 0.943 109.1 53.1 -70.2 -47.0 11.4 30.9 70.4 81 81 A R H X S+ 0 0 100 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.872 105.7 55.4 -57.0 -37.6 14.7 32.7 69.8 82 82 A R H X S+ 0 0 27 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.936 109.9 45.1 -60.3 -47.5 15.1 30.9 66.5 83 83 A L H X S+ 0 0 33 -4,-1.5 4,-3.2 1,-0.2 5,-0.2 0.855 107.2 57.7 -65.2 -37.6 11.7 32.2 65.3 84 84 A E H X S+ 0 0 88 -4,-2.3 4,-3.5 1,-0.2 -1,-0.2 0.915 108.7 48.7 -58.7 -41.6 12.3 35.7 66.5 85 85 A T H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 6,-0.3 0.936 112.4 44.9 -64.9 -51.0 15.4 35.8 64.3 86 86 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 3,-0.5 0.977 117.8 46.4 -59.1 -49.3 13.7 34.4 61.2 87 87 A F H ><5S+ 0 0 134 -4,-3.2 3,-2.6 1,-0.2 -2,-0.2 0.964 107.2 56.2 -54.0 -57.8 10.8 36.9 61.9 88 88 A Q H 3<5S+ 0 0 131 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 116.3 38.2 -44.8 -36.2 13.1 39.8 62.5 89 89 A G T <<5S- 0 0 15 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.328 104.5-121.6-103.1 9.7 14.6 39.3 59.1 90 90 A G T < 5 + 0 0 17 -3,-2.6 -57,-2.8 -4,-0.5 2,-0.3 0.827 54.6 169.6 55.6 30.5 11.6 38.3 57.0 91 91 A I < - 0 0 2 -5,-2.2 2,-0.4 -6,-0.3 -31,-0.2 -0.600 29.9-143.9 -81.8 129.1 13.4 35.1 56.3 92 92 A N E - e 0 60B 0 -33,-2.9 -31,-3.1 -2,-0.3 2,-0.6 -0.762 12.3-149.4 -89.6 136.7 11.6 32.2 54.7 93 93 A L E -Be 30 61B 0 -63,-3.1 -64,-2.5 -2,-0.4 -63,-1.9 -0.955 16.6-179.9-112.9 116.4 12.7 28.7 56.0 94 94 A Y E -Be 28 62B 0 -33,-3.1 -31,-2.5 -2,-0.6 2,-0.4 -0.971 8.9-162.1-117.3 120.8 12.5 25.9 53.4 95 95 A A E -Be 27 63B 1 -68,-2.9 -68,-3.2 -2,-0.5 2,-0.4 -0.868 11.8-179.9-109.9 137.6 13.5 22.4 54.5 96 96 A A + 0 0 0 -33,-2.4 122,-0.1 -2,-0.4 -70,-0.1 -0.895 13.9 158.0-136.8 103.9 14.4 19.5 52.3 97 97 A H S >> S+ 0 0 28 -2,-0.4 4,-1.6 3,-0.1 3,-0.7 0.812 70.4 5.4 -90.6-100.9 15.4 16.2 54.0 98 98 A L H 3> S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 29,-0.3 0.910 128.3 57.0 -56.3 -44.8 15.2 12.8 52.2 99 99 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.801 108.7 45.7 -59.3 -28.9 14.2 14.4 48.9 100 100 A L H <4 S+ 0 0 0 -3,-0.7 8,-1.8 2,-0.2 -2,-0.2 0.761 111.4 55.0 -82.3 -27.1 17.3 16.5 48.8 101 101 A D H < S+ 0 0 11 -4,-1.6 8,-1.3 6,-0.3 9,-0.4 0.971 117.8 33.1 -66.6 -50.9 19.3 13.4 49.9 102 102 A A H < S+ 0 0 23 -4,-2.8 -2,-0.2 5,-0.1 5,-0.2 0.761 81.3 125.3 -78.8 -31.9 18.0 11.4 46.9 103 103 A H X - 0 0 9 -4,-1.8 4,-1.0 -5,-0.3 7,-0.5 -0.005 52.1-147.5 -38.0 127.4 17.6 13.9 44.1 104 104 A E T 4 S+ 0 0 76 2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 0.687 92.6 40.1 -72.6 -22.6 19.5 12.7 41.0 105 105 A E T 4 S+ 0 0 116 5,-0.0 -1,-0.1 6,-0.0 -2,-0.1 0.890 139.8 2.6 -93.0 -50.1 20.4 16.3 39.8 106 106 A V T 4 S+ 0 0 9 114,-0.0 115,-0.4 4,-0.0 114,-0.2 0.304 93.3 134.4-120.4 4.5 21.3 18.2 43.0 107 107 A G X - 0 0 0 -4,-1.0 4,-2.2 -5,-0.2 5,-0.3 -0.187 66.0-115.9 -57.8 148.0 20.9 15.4 45.6 108 108 A N H > S+ 0 0 0 -8,-1.8 4,-2.4 1,-0.2 5,-0.2 0.935 111.8 40.0 -46.9 -56.2 23.6 15.1 48.3 109 109 A N H > S+ 0 0 1 -8,-1.3 4,-2.9 18,-0.7 5,-0.2 0.952 114.4 45.8 -65.9 -57.2 24.6 11.7 47.0 110 110 A F H > S+ 0 0 16 -7,-0.5 4,-2.1 -9,-0.4 5,-0.2 0.949 116.5 49.1 -53.3 -48.3 24.5 11.9 43.2 111 111 A V H X S+ 0 0 28 -4,-2.2 4,-2.2 -8,-0.3 -1,-0.2 0.950 112.5 46.2 -57.0 -51.4 26.3 15.3 43.4 112 112 A L H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.888 108.1 58.1 -59.3 -40.2 29.0 13.9 45.7 113 113 A A H >X>S+ 0 0 0 -4,-2.9 3,-2.4 1,-0.2 4,-2.3 0.974 107.8 45.6 -52.4 -59.5 29.4 10.8 43.6 114 114 A R H 3<5S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.936 107.6 56.1 -51.1 -51.8 30.3 12.8 40.5 115 115 A E T 3<5S+ 0 0 122 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.462 113.7 46.0 -64.2 7.8 32.7 15.1 42.4 116 116 A L T <45S- 0 0 17 -3,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.728 118.6-103.0-115.6 -42.1 34.4 11.8 43.3 117 117 A G T <5 + 0 0 33 -4,-2.3 -3,-0.2 1,-0.3 -4,-0.1 -0.091 62.8 148.2 144.7 -39.2 34.6 9.9 40.0 118 118 A L < - 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