==== 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 21-OCT-05 2D4O . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA1254; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR E.MIZOHATA,T.UCHIKUBO,Y.KINOSHITA,T.TERADA,M.SHIROUZU,S.KURA . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 16.9 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 . 2 1.5 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 0 0 0 1 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 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 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 X 0 0 26 0, 0.0 2,-0.3 0, 0.0 41,-0.3 0.000 360.0 360.0 360.0 127.4 7.9 37.5 12.6 2 2 A R E -A 41 0A 181 39,-3.0 39,-2.4 41,-0.1 2,-0.4 -0.952 360.0-151.9-131.8 156.1 6.2 34.5 14.3 3 3 A F E +A 40 0A 65 -2,-0.3 37,-0.2 37,-0.2 35,-0.0 -0.974 27.9 144.9-129.7 135.8 6.5 32.7 17.6 4 4 A R E -A 39 0A 66 35,-2.2 35,-2.4 -2,-0.4 -2,-0.0 -0.987 50.5 -80.5-158.3 165.1 5.7 29.0 18.3 5 5 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 33,-0.2 -0.364 47.9-133.8 -63.4 153.7 6.7 25.9 20.2 6 6 A F - 0 0 6 31,-0.3 2,-0.2 22,-0.1 31,-0.1 -0.766 18.4-164.5-106.5 160.9 9.6 24.0 18.8 7 7 A T > - 0 0 73 -2,-0.3 3,-2.3 0, 0.0 4,-0.1 -0.754 44.3 -82.7-129.1-178.5 10.0 20.3 18.1 8 8 A E G > S+ 0 0 92 1,-0.3 3,-1.7 -2,-0.2 4,-0.2 0.822 124.1 66.6 -58.2 -29.9 12.9 17.9 17.4 9 9 A E G 3 S+ 0 0 162 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.691 94.4 62.5 -66.9 -15.4 12.6 18.8 13.7 10 10 A D G <> + 0 0 4 -3,-2.3 4,-2.5 1,-0.2 5,-0.3 0.304 67.0 107.3 -90.0 7.2 13.9 22.3 14.8 11 11 A L H <> S+ 0 0 43 -3,-1.7 4,-2.1 1,-0.2 12,-0.2 0.905 82.0 46.0 -52.6 -47.6 17.2 21.2 16.2 12 12 A D H > S+ 0 0 126 -3,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.894 110.2 54.9 -66.2 -38.6 19.2 22.8 13.3 13 13 A R H > S+ 0 0 83 -4,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.937 110.9 44.1 -56.4 -50.1 17.1 26.0 13.5 14 14 A L H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.881 113.1 51.7 -64.7 -38.9 18.1 26.4 17.2 15 15 A N H >< S+ 0 0 51 -4,-2.1 3,-0.5 -5,-0.3 4,-0.4 0.850 101.0 60.8 -72.9 -28.5 21.7 25.5 16.5 16 16 A R H 3< S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.822 113.6 39.0 -60.5 -28.5 21.8 28.1 13.7 17 17 A L H 3< S+ 0 0 22 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.571 99.8 78.6 -92.5 -12.2 21.0 30.6 16.5 18 18 A A S X< S- 0 0 3 -4,-0.7 3,-1.8 -3,-0.5 -1,-0.1 0.520 70.5-164.9 -86.3 -5.3 23.2 29.1 19.3 19 19 A G T 3 - 0 0 65 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.0 -0.322 69.9 -17.3 55.7-134.2 26.7 30.4 18.3 20 20 A K T 3 S+ 0 0 209 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.281 128.6 74.7 -88.3 9.9 29.5 28.5 20.1 21 21 A R S < S- 0 0 151 -3,-1.8 -1,-0.2 -6,-0.1 0, 0.0 -0.763 77.7-159.0-121.4 82.3 27.1 27.1 22.7 22 22 A P - 0 0 98 0, 0.0 2,-0.5 0, 0.0 -7,-0.1 -0.123 14.2-126.8 -61.1 157.3 25.1 24.3 20.9 23 23 A V - 0 0 10 -12,-0.2 2,-0.1 4,-0.0 -8,-0.1 -0.931 24.6-143.0-100.5 126.6 21.8 22.9 22.0 24 24 A S > - 0 0 71 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.475 22.3-114.5 -81.3 160.9 21.8 19.2 22.3 25 25 A L H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 118.1 55.7 -62.3 -41.6 18.8 17.1 21.2 26 26 A G H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 108.8 46.2 -54.8 -46.8 18.3 16.1 24.9 27 27 A A H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 111.7 52.4 -63.8 -41.4 18.1 19.7 25.9 28 28 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.949 110.0 48.6 -58.8 -47.3 15.7 20.4 23.1 29 29 A R H X S+ 0 0 116 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.852 110.9 49.3 -65.2 -40.5 13.4 17.6 24.2 30 30 A F H >< S+ 0 0 99 -4,-2.0 3,-0.6 -5,-0.2 4,-0.2 0.944 115.4 43.1 -59.7 -49.5 13.4 18.7 27.8 31 31 A F H >< S+ 0 0 17 -4,-2.3 3,-1.1 1,-0.2 6,-0.4 0.802 105.2 61.8 -75.0 -25.9 12.6 22.3 27.0 32 32 A A H 3< S+ 0 0 43 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.774 103.7 54.2 -67.6 -26.2 10.0 21.4 24.3 33 33 A R T << S+ 0 0 228 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.495 89.4 74.7 -83.9 -8.6 8.0 19.7 27.1 34 34 A T S < S- 0 0 37 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.824 89.2-131.6 -79.1 -26.5 7.8 22.6 29.6 35 35 A G S S+ 0 0 51 -4,-0.4 18,-0.1 -3,-0.3 -3,-0.1 0.456 93.3 80.4 81.7 7.0 5.2 24.7 27.9 36 36 A H + 0 0 15 16,-0.5 2,-0.4 -5,-0.4 17,-0.1 0.341 68.4 93.2-125.5 4.7 7.4 27.8 28.4 37 37 A S + 0 0 8 -6,-0.4 2,-0.3 14,-0.1 -31,-0.3 -0.832 49.4 172.2-108.6 140.8 10.0 27.4 25.6 38 38 A F E - B 0 50A 31 12,-1.5 12,-2.8 -2,-0.4 2,-0.4 -0.924 24.9-141.5-145.4 163.7 9.6 29.0 22.1 39 39 A L E -AB 4 49A 0 -35,-2.4 -35,-2.2 -2,-0.3 2,-0.4 -0.968 14.5-149.0-127.3 140.9 11.2 29.8 18.8 40 40 A A E +AB 3 48A 0 8,-2.6 7,-3.6 -2,-0.4 8,-1.4 -0.930 19.2 175.8-107.2 136.9 11.0 33.0 16.8 41 41 A E E -AB 2 46A 31 -39,-2.4 -39,-3.0 -2,-0.4 2,-0.6 -0.997 27.0-149.2-142.3 142.8 11.2 33.0 12.9 42 42 A E E > S- B 0 45A 96 3,-2.7 3,-2.1 -2,-0.3 2,-0.2 -0.953 81.3 -46.5-106.0 107.6 10.8 35.7 10.2 43 43 A G T 3 S- 0 0 62 -2,-0.6 -41,-0.1 1,-0.3 0, 0.0 -0.528 124.9 -25.2 59.1-130.0 9.4 33.8 7.3 44 44 A E T 3 S+ 0 0 177 -2,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.474 117.5 103.2 -85.8 -5.4 11.5 30.6 7.1 45 45 A E E < S-B 42 0A 76 -3,-2.1 -3,-2.7 1,-0.0 2,-0.1 -0.700 73.5-126.7 -87.8 124.2 14.5 32.3 8.8 46 46 A P E +B 41 0A 2 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.424 31.2 173.6 -64.1 136.8 15.1 31.4 12.5 47 47 A X E - 0 0 29 -7,-3.6 24,-2.7 1,-0.4 25,-0.4 0.536 53.0 -28.2-125.3 -15.8 15.4 34.6 14.6 48 48 A G E -BC 40 70A 0 -8,-1.4 -8,-2.6 22,-0.3 -1,-0.4 -0.959 46.4-146.2 177.7 168.4 15.6 33.5 18.2 49 49 A F E -BC 39 69A 0 20,-1.9 20,-2.2 -2,-0.3 2,-0.4 -0.985 3.6-153.5-149.3 158.6 14.7 31.0 20.9 50 50 A A E -BC 38 68A 0 -12,-2.8 -12,-1.5 -2,-0.3 2,-0.5 -0.991 3.6-164.1-133.8 127.3 13.9 30.8 24.6 51 51 A L E + C 0 67A 8 16,-2.8 15,-1.6 -2,-0.4 16,-1.4 -0.958 29.7 149.0-108.6 121.1 14.5 27.9 26.9 52 52 A A E - C 0 65A 0 -2,-0.5 -16,-0.5 13,-0.3 2,-0.3 -0.983 21.5-175.6-152.4 158.9 12.5 28.1 30.1 53 53 A Q E - C 0 64A 55 11,-1.8 11,-2.4 -2,-0.3 2,-0.4 -0.970 34.9 -96.8-151.5 160.8 10.8 25.9 32.8 54 54 A A E - C 0 63A 53 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.713 35.0-170.2 -84.8 132.4 8.7 26.3 35.9 55 55 A V E - C 0 62A 49 7,-2.9 7,-2.7 -2,-0.4 2,-0.3 -0.989 16.1-140.0-125.5 112.7 10.7 26.2 39.2 56 56 A W E - C 0 61A 165 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.630 14.7-172.4 -67.0 131.0 8.8 25.9 42.6 57 57 A Q - 0 0 136 3,-2.6 4,-0.1 -2,-0.3 -1,-0.1 0.193 56.4 -87.0-116.3 15.6 10.4 28.1 45.2 58 58 A G S S+ 0 0 50 2,-0.2 3,-0.1 1,-0.0 -2,-0.1 -0.221 120.0 28.1 116.0 -42.8 8.4 27.0 48.2 59 59 A E S S+ 0 0 183 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.471 127.0 6.5-118.7 -18.5 5.4 29.4 48.1 60 60 A A S S- 0 0 29 -5,-0.1 -3,-2.6 32,-0.0 2,-0.4 -0.968 74.1 -96.4-162.2 165.7 5.1 30.1 44.4 61 61 A T E -C 56 0A 31 -2,-0.3 33,-1.2 30,-0.3 32,-1.1 -0.781 22.5-165.2 -99.4 136.5 6.4 29.3 40.9 62 62 A T E -Cd 55 94A 9 -7,-2.7 -7,-2.9 -2,-0.4 2,-0.8 -0.974 17.8-140.2-108.2 132.1 9.1 31.2 39.0 63 63 A V E -Cd 54 95A 0 31,-2.8 33,-2.9 -2,-0.4 2,-0.6 -0.875 25.4-157.5 -88.5 112.3 9.5 30.5 35.3 64 64 A L E -Cd 53 96A 47 -11,-2.4 -11,-1.8 -2,-0.8 2,-0.8 -0.852 8.0-146.2 -95.6 122.8 13.2 30.6 34.9 65 65 A V E -Cd 52 97A 3 31,-2.8 33,-0.6 -2,-0.6 -13,-0.3 -0.828 14.0-175.4 -89.4 110.2 14.6 31.3 31.5 66 66 A T E + 0 0 73 -15,-1.6 2,-0.3 -2,-0.8 -1,-0.2 0.853 69.4 4.8 -65.2 -43.4 17.8 29.2 31.1 67 67 A R E -C 51 0A 18 -16,-1.4 -16,-2.8 2,-0.0 2,-0.3 -0.995 55.9-179.2-149.8 135.1 18.7 30.7 27.7 68 68 A X E +C 50 0A 4 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.982 8.5 174.8-133.6 134.1 17.5 33.3 25.3 69 69 A E E +C 49 0A 42 -20,-2.2 -20,-1.9 -2,-0.3 2,-0.3 -0.926 7.1 161.8-129.3 154.9 19.0 34.1 21.9 70 70 A G E -C 48 0A 19 -2,-0.3 -22,-0.3 -22,-0.3 36,-0.1 -0.891 37.8-144.4-176.2 139.7 17.8 36.5 19.2 71 71 A R S S+ 0 0 140 -24,-2.7 2,-0.3 -2,-0.3 -23,-0.1 0.447 87.8 26.4 -94.8 -2.8 19.0 38.4 16.2 72 72 A S S > S- 0 0 26 -25,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.994 76.3-115.5-152.7 156.5 16.9 41.5 16.8 73 73 A V H > S+ 0 0 25 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.892 117.2 57.1 -55.5 -41.0 15.2 43.4 19.6 74 74 A E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 107.3 46.5 -59.0 -42.4 11.8 42.5 18.0 75 75 A A H > S+ 0 0 0 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.936 114.3 47.5 -65.3 -44.3 12.6 38.8 18.2 76 76 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.911 111.8 50.0 -65.4 -43.6 13.7 39.0 21.8 77 77 A R H X S+ 0 0 89 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.922 110.7 49.2 -59.6 -44.4 10.7 41.1 22.8 78 78 A G H X S+ 0 0 3 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.878 111.4 49.7 -68.5 -32.6 8.3 38.7 21.2 79 79 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.924 109.7 50.8 -69.3 -42.3 9.9 35.7 22.9 80 80 A L H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.939 110.9 50.3 -58.8 -43.2 9.8 37.5 26.3 81 81 A R H X S+ 0 0 114 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.895 110.2 48.6 -65.2 -39.2 6.1 38.1 25.6 82 82 A A H X S+ 0 0 20 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.901 113.2 46.8 -66.7 -44.8 5.4 34.5 24.8 83 83 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.947 113.5 49.3 -60.9 -45.8 7.2 33.3 27.9 84 84 A V H X S+ 0 0 54 -4,-3.1 4,-3.3 1,-0.2 -2,-0.2 0.897 111.3 48.8 -61.2 -42.9 5.4 35.8 30.0 85 85 A K H X S+ 0 0 125 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.898 110.1 51.0 -65.1 -38.9 2.0 34.8 28.6 86 86 A S H X S+ 0 0 21 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.894 114.8 45.0 -66.9 -35.1 2.7 31.1 29.2 87 87 A A H ><>S+ 0 0 3 -4,-2.4 5,-2.6 -5,-0.2 3,-0.5 0.959 113.6 49.1 -68.3 -47.1 3.6 32.0 32.8 88 88 A Y H ><5S+ 0 0 182 -4,-3.3 3,-2.0 1,-0.3 -2,-0.2 0.919 108.8 51.1 -62.4 -47.6 0.6 34.2 33.3 89 89 A D H 3<5S+ 0 0 99 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.755 110.8 51.3 -60.9 -28.5 -2.0 31.7 31.9 90 90 A A T <<5S- 0 0 67 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.363 116.7-113.1 -89.9 5.2 -0.5 29.1 34.3 91 91 A G T < 5 + 0 0 69 -3,-2.0 -30,-0.3 1,-0.2 2,-0.2 0.716 56.6 166.6 71.1 20.2 -0.8 31.3 37.3 92 92 A V < - 0 0 22 -5,-2.6 -1,-0.2 -6,-0.2 -30,-0.1 -0.508 34.3-140.4 -73.0 137.0 3.0 31.5 37.6 93 93 A Y - 0 0 176 -32,-1.1 2,-0.3 -2,-0.2 -31,-0.2 0.837 69.9 -6.3 -72.8 -38.2 4.1 34.3 40.0 94 94 A E E -d 62 0A 86 -33,-1.2 -31,-2.8 -7,-0.0 2,-0.4 -0.986 53.3-132.7-154.3 162.3 7.1 35.7 38.1 95 95 A V E -d 63 0A 27 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.973 30.1-175.8-117.7 131.0 9.5 35.2 35.2 96 96 A A E +d 64 0A 34 -33,-2.9 -31,-2.8 -2,-0.4 2,-0.3 -0.972 10.0 162.5-130.1 146.7 13.2 35.5 35.8 97 97 A L E -d 65 0A 31 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.1 -0.978 36.3-107.5-154.1 166.1 16.3 35.4 33.6 98 98 A H - 0 0 107 -33,-0.6 2,-0.6 -2,-0.3 23,-0.0 -0.848 28.3-155.0-103.5 125.6 20.0 36.3 33.8 99 99 A L - 0 0 45 -2,-0.5 -2,-0.0 8,-0.0 3,-0.0 -0.871 9.9-149.6-102.6 122.7 21.2 39.3 31.9 100 100 A D > - 0 0 87 -2,-0.6 3,-2.3 1,-0.1 7,-0.2 -0.805 22.3-138.6 -80.6 119.5 24.8 39.7 30.7 101 101 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.643 98.5 64.2 -60.3 -18.9 25.1 43.5 30.8 102 102 A E T 3 S+ 0 0 150 1,-0.1 2,-1.4 2,-0.0 3,-0.2 0.610 79.1 90.1 -77.4 -12.7 27.0 43.5 27.6 103 103 A R <> + 0 0 73 -3,-2.3 4,-2.0 1,-0.2 -1,-0.1 -0.658 54.8 173.4 -88.0 92.2 23.9 42.1 25.7 104 104 A K H > S+ 0 0 120 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.835 71.0 53.7 -79.4 -34.5 22.4 45.4 24.8 105 105 A E H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 111.2 45.8 -64.2 -46.4 19.6 44.2 22.6 106 106 A L H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.882 111.2 54.1 -62.1 -39.5 18.4 41.8 25.4 107 107 A E H X S+ 0 0 54 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.953 110.5 46.3 -59.1 -48.5 18.7 44.7 27.9 108 108 A E H X S+ 0 0 113 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 113.5 49.0 -58.2 -46.2 16.5 46.9 25.7 109 109 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.902 109.3 51.2 -64.4 -42.3 14.0 44.1 25.2 110 110 A L H <>S+ 0 0 3 -4,-2.7 5,-2.5 2,-0.2 3,-0.2 0.945 112.3 46.7 -58.6 -50.0 13.7 43.2 28.9 111 111 A K H ><5S+ 0 0 124 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.891 110.3 52.4 -56.4 -45.0 13.0 46.9 29.8 112 112 A A H 3<5S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 109.6 50.9 -66.1 -28.1 10.5 47.3 27.0 113 113 A E T 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.106 123.4-100.4-101.0 21.5 8.7 44.2 28.3 114 114 A G T < 5 + 0 0 69 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.708 67.3 151.5 79.8 24.8 8.5 45.4 31.9 115 115 A F < - 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