==== 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 24-JUN-04 1TUA . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN APE0754; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR R.ZHANG,T.SKARINA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK, . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 1 0 0 0 0 2 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 1 1 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 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 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 0 A A 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.9 53.5 14.6 78.2 2 1 A M + 0 0 179 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.490 360.0 142.6 -71.2 137.0 50.5 12.5 77.0 3 2 A K - 0 0 80 -2,-0.2 2,-0.1 2,-0.0 50,-0.0 -0.962 58.6 -71.8-163.8 164.6 48.1 14.3 74.7 4 3 A P + 0 0 77 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.482 53.6 178.5 -66.8 136.5 46.0 13.5 71.6 5 4 A R - 0 0 88 -2,-0.1 2,-0.6 44,-0.1 44,-0.2 -0.982 16.1-161.3-142.3 128.0 48.2 13.0 68.6 6 5 A I E -A 48 0A 52 42,-2.4 42,-2.5 -2,-0.4 2,-0.5 -0.952 9.3-154.6-114.8 115.8 47.1 12.0 65.2 7 6 A Y E -A 47 0A 136 -2,-0.6 2,-0.5 40,-0.2 40,-0.2 -0.761 9.9-168.4 -88.7 129.1 49.8 10.6 62.9 8 7 A V E -A 46 0A 15 38,-3.2 38,-2.5 -2,-0.5 2,-0.4 -0.962 13.9-144.0-123.6 115.6 49.2 11.0 59.2 9 8 A K E -A 45 0A 110 -2,-0.5 2,-0.4 36,-0.2 36,-0.2 -0.632 21.7-158.4 -76.1 128.9 51.3 9.2 56.7 10 9 A V - 0 0 0 34,-2.5 5,-0.1 -2,-0.4 58,-0.1 -0.904 24.6-107.2-113.8 139.2 51.8 11.4 53.6 11 10 A K >> - 0 0 45 -2,-0.4 3,-2.8 1,-0.2 4,-0.6 -0.434 32.7-127.5 -59.0 128.8 52.8 10.2 50.1 12 11 A P G >4 S+ 0 0 87 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.864 108.5 57.6 -47.2 -41.4 56.4 11.2 49.8 13 12 A E G 34 S+ 0 0 131 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.518 109.5 45.9 -70.1 -5.0 55.7 13.1 46.5 14 13 A R G <> S+ 0 0 59 -3,-2.8 4,-1.8 2,-0.1 3,-0.5 0.409 79.7 97.1-117.1 0.3 53.1 15.3 48.3 15 14 A L H S+ 0 0 52 -4,-0.4 4,-2.9 1,-0.2 -1,-0.3 0.860 106.9 50.8 -66.8 -34.3 56.0 19.5 49.8 17 16 A A H 4 S+ 0 0 24 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.851 110.2 50.2 -71.0 -34.1 52.4 20.3 49.2 18 17 A V H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.907 117.9 38.1 -70.0 -42.6 51.5 19.6 52.8 19 18 A I H < S- 0 0 43 -4,-2.2 7,-1.7 6,-0.2 6,-1.1 0.930 99.7-156.7 -73.5 -46.8 54.3 21.8 54.2 20 19 A G >< - 0 0 8 -4,-2.9 3,-2.8 -5,-0.2 2,-0.1 0.101 40.2 -41.7 83.7 157.4 53.9 24.5 51.5 21 20 A P G > S- 0 0 72 0, 0.0 3,-1.6 0, 0.0 4,-0.0 -0.355 135.7 -3.5 -57.4 124.7 56.6 27.0 50.5 22 21 A R G 3 S- 0 0 223 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.724 128.7 -69.8 63.0 20.4 58.4 28.2 53.6 23 22 A G G <> S+ 0 0 12 -3,-2.8 4,-2.1 -7,-0.1 -1,-0.3 0.671 94.0 142.0 72.3 19.1 55.9 26.1 55.5 24 23 A E H <> + 0 0 93 -3,-1.6 4,-1.7 1,-0.2 -4,-0.2 0.800 66.5 51.4 -63.0 -32.1 53.0 28.4 54.7 25 24 A V H > S+ 0 0 12 -6,-1.1 4,-2.3 2,-0.2 -5,-0.2 0.961 113.4 40.5 -73.3 -51.6 50.5 25.6 54.2 26 25 A K H > S+ 0 0 58 -7,-1.7 4,-2.6 1,-0.2 5,-0.2 0.883 114.6 56.4 -64.5 -32.7 51.0 23.7 57.5 27 26 A A H X S+ 0 0 26 -4,-2.1 4,-2.6 -8,-0.4 -1,-0.2 0.908 107.9 46.9 -62.3 -42.5 51.3 27.2 59.2 28 27 A E H X S+ 0 0 61 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.881 111.3 50.8 -67.9 -38.9 47.8 28.1 57.9 29 28 A I H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 6,-0.2 0.945 113.2 46.4 -63.6 -44.5 46.3 24.8 59.0 30 29 A M H X>S+ 0 0 38 -4,-2.6 4,-2.5 1,-0.2 5,-1.0 0.926 111.4 52.6 -60.4 -46.7 47.9 25.3 62.4 31 30 A R H <5S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 112.0 43.3 -58.0 -44.3 46.6 28.9 62.6 32 31 A R H <5S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.708 124.7 32.8 -78.4 -20.6 43.0 28.1 61.7 33 32 A T H <5S- 0 0 8 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.568 99.3-119.9-112.6 -14.3 42.7 25.0 64.1 34 33 A G T <5 + 0 0 10 -4,-2.5 17,-2.4 1,-0.2 18,-0.4 0.867 69.0 131.4 75.3 35.2 44.9 25.8 67.0 35 34 A T E < -B 50 0A 4 -5,-1.0 2,-0.5 15,-0.3 -1,-0.2 -0.683 55.5-131.8-115.7 170.0 47.1 22.8 66.4 36 35 A V E -B 49 0A 57 13,-3.1 13,-2.3 -2,-0.2 2,-0.5 -0.996 21.3-162.3-123.4 123.5 50.8 22.1 66.1 37 36 A I E -B 48 0A 4 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.936 4.3-169.5-113.7 124.0 52.0 20.1 63.2 38 37 A T E -B 47 0A 58 9,-2.5 9,-2.8 -2,-0.5 2,-0.4 -0.915 10.2-147.1-113.8 138.5 55.4 18.4 63.1 39 38 A V E -B 46 0A 40 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.879 11.2-163.6-110.7 135.7 56.9 16.9 60.0 40 39 A D E >> -B 45 0A 60 5,-3.0 5,-1.7 -2,-0.4 4,-1.1 -0.856 12.6-178.7-113.0 89.0 59.1 13.8 59.8 41 40 A T T 45S+ 0 0 90 -2,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.882 78.2 56.2 -58.6 -42.0 60.6 14.2 56.3 42 41 A E T 45S+ 0 0 178 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.846 121.1 29.4 -60.5 -34.4 62.6 11.0 56.4 43 42 A N T 45S- 0 0 96 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.417 102.6-130.4-104.2 -1.2 59.6 9.0 57.2 44 43 A S T <5 + 0 0 6 -4,-1.1 -34,-2.5 -3,-0.3 2,-0.4 0.937 61.7 138.5 48.1 53.5 57.1 11.2 55.3 45 44 A M E < -AB 9 40A 54 -5,-1.7 -5,-3.0 -36,-0.2 2,-0.4 -0.967 40.7-155.6-128.7 141.2 54.9 11.3 58.4 46 45 A V E -AB 8 39A 0 -38,-2.5 -38,-3.2 -2,-0.4 2,-0.5 -0.934 3.7-154.7-119.1 141.2 53.1 14.2 59.9 47 46 A I E -AB 7 38A 32 -9,-2.8 -9,-2.5 -2,-0.4 2,-0.5 -0.978 5.4-160.9-119.3 126.0 52.0 14.5 63.5 48 47 A V E +AB 6 37A 0 -42,-2.5 -42,-2.4 -2,-0.5 -11,-0.2 -0.917 17.3 168.5-108.3 126.4 49.0 16.7 64.5 49 48 A E E - B 0 36A 33 -13,-2.3 -13,-3.1 -2,-0.5 2,-0.2 -0.941 37.1-106.3-133.5 156.3 48.7 17.9 68.1 50 49 A P E - B 0 35A 10 0, 0.0 -15,-0.3 0, 0.0 -16,-0.1 -0.529 20.4-137.3 -79.4 150.4 46.5 20.4 69.9 51 50 A E S S+ 0 0 128 -17,-2.4 2,-0.3 1,-0.2 -16,-0.1 0.739 90.2 14.9 -78.1 -21.3 48.4 23.6 71.1 52 51 A A S > S- 0 0 53 -18,-0.4 3,-1.8 1,-0.0 -1,-0.2 -0.972 83.3-110.2-147.2 155.7 46.5 23.4 74.4 53 52 A E T 3 S+ 0 0 195 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.804 113.2 61.2 -60.0 -30.8 44.4 20.7 76.2 54 53 A G T 3 S+ 0 0 73 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.415 71.8 115.1 -77.8 -0.0 41.2 22.5 75.7 55 54 A I S < S- 0 0 35 -3,-1.8 5,-0.1 -21,-0.1 -21,-0.1 -0.585 73.8-116.6 -69.7 126.6 41.4 22.4 71.9 56 55 A P >> - 0 0 56 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.255 12.7-115.7 -68.4 155.2 38.4 20.3 70.8 57 56 A P H 3> S+ 0 0 94 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.860 113.5 61.6 -54.1 -40.7 38.7 16.9 69.0 58 57 A V H 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.863 102.7 50.7 -58.1 -36.4 37.0 18.3 65.9 59 58 A N H <> S+ 0 0 51 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.918 114.8 42.9 -66.7 -43.1 39.8 20.9 65.5 60 59 A L H X S+ 0 0 10 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.927 116.2 47.8 -67.4 -47.4 42.5 18.2 65.7 61 60 A M H X S+ 0 0 110 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.914 112.7 47.0 -62.9 -45.1 40.6 15.7 63.5 62 61 A K H X S+ 0 0 40 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.874 108.8 55.4 -67.4 -35.0 39.8 18.3 60.8 63 62 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.931 110.5 46.5 -60.1 -43.6 43.4 19.5 60.8 64 63 A A H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.836 109.2 54.6 -67.7 -33.3 44.5 15.9 60.2 65 64 A E H X S+ 0 0 65 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.884 104.6 53.6 -69.4 -36.7 41.8 15.5 57.5 66 65 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.941 109.7 48.3 -61.7 -45.6 43.2 18.5 55.6 67 66 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.923 112.1 48.7 -59.7 -45.0 46.7 16.9 55.6 68 67 A K H X S+ 0 0 88 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.914 109.7 52.7 -62.0 -42.2 45.3 13.6 54.4 69 68 A A H X>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 4,-0.5 0.874 110.2 47.0 -61.8 -39.6 43.3 15.4 51.6 70 69 A I H ><5S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.908 110.2 53.4 -68.8 -40.5 46.5 17.1 50.4 71 70 A S H 3<5S+ 0 0 9 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.885 105.0 56.0 -59.2 -39.4 48.4 13.9 50.5 72 71 A L H 3<5S- 0 0 13 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.644 132.5 -87.5 -69.5 -15.9 45.7 12.3 48.4 73 72 A G T <<5S+ 0 0 22 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.263 82.4 132.1 130.7 -16.2 46.2 14.9 45.7 74 73 A F < - 0 0 2 -5,-2.0 -1,-0.3 58,-0.1 58,-0.0 -0.427 59.5-117.9 -68.7 138.4 44.0 17.9 46.5 75 74 A P >> - 0 0 48 0, 0.0 4,-2.3 0, 0.0 3,-1.2 -0.479 32.6-107.5 -71.7 152.5 45.7 21.3 46.3 76 75 A P H 3> S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 -2,-0.1 0.876 117.0 61.2 -46.1 -45.9 45.7 23.0 49.8 77 76 A E H 34 S+ 0 0 144 1,-0.2 4,-0.2 2,-0.2 -3,-0.0 0.843 111.4 38.3 -53.4 -38.6 43.0 25.5 48.7 78 77 A K H X4 S+ 0 0 76 -3,-1.2 3,-1.7 1,-0.2 -1,-0.2 0.891 112.3 57.1 -80.4 -39.9 40.5 22.8 48.1 79 78 A A H >< S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.3 -2,-0.2 0.820 91.6 71.3 -59.2 -33.1 41.5 20.6 51.0 80 79 A F G >< S+ 0 0 30 -4,-2.4 3,-2.2 1,-0.3 4,-0.3 0.694 77.8 79.9 -58.4 -17.9 40.8 23.5 53.4 81 80 A R G X S+ 0 0 24 -3,-1.7 3,-1.9 1,-0.3 -1,-0.3 0.800 78.6 70.5 -59.2 -27.0 37.1 22.9 52.7 82 81 A L G < S+ 0 0 2 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.590 84.9 67.3 -67.4 -10.1 37.5 20.1 55.3 83 82 A L G < S+ 0 0 30 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.619 86.0 97.0 -82.8 -14.3 37.8 22.7 58.0 84 83 A E S X S- 0 0 101 -3,-1.9 3,-1.4 -4,-0.3 2,-0.1 -0.373 89.6 -88.5 -77.5 155.1 34.2 23.7 57.3 85 84 A E T 3 S+ 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.346 107.5 4.2 -63.6 135.0 31.2 22.5 59.3 86 85 A D T 3 S+ 0 0 108 1,-0.2 58,-0.6 -4,-0.1 2,-0.4 0.396 94.9 129.1 71.6 -1.9 29.7 19.2 58.0 87 86 A Q E < +C 143 0B 23 -3,-1.4 2,-0.3 -6,-0.2 56,-0.2 -0.702 33.7 178.2 -87.4 134.9 32.3 18.7 55.3 88 87 A I E -C 142 0B 57 54,-2.9 54,-1.7 -2,-0.4 2,-0.5 -0.856 27.5-120.4-130.9 167.7 33.9 15.2 55.3 89 88 A L E -C 141 0B 18 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.944 27.2-179.0-113.2 124.3 36.5 13.3 53.2 90 89 A V E -C 140 0B 16 50,-2.8 50,-3.2 -2,-0.5 2,-0.4 -0.963 8.7-158.9-121.9 140.0 35.5 10.1 51.5 91 90 A V E -C 139 0B 35 -2,-0.4 2,-0.6 48,-0.2 48,-0.2 -0.967 11.0-158.3-126.5 137.7 37.9 8.0 49.4 92 91 A V E -C 138 0B 5 46,-2.7 46,-2.9 -2,-0.4 2,-0.9 -0.954 13.3-152.8-110.7 113.9 37.3 5.4 46.7 93 92 A D E > -C 137 0B 43 -2,-0.6 3,-2.0 44,-0.2 44,-0.2 -0.798 3.2-160.8 -89.8 107.4 40.3 3.1 46.3 94 93 A L T >> S+ 0 0 0 42,-2.6 4,-2.5 -2,-0.9 3,-1.7 0.697 84.6 70.8 -62.3 -20.7 40.2 2.0 42.7 95 94 A K H 3> S+ 0 0 77 41,-0.5 4,-1.4 1,-0.3 -1,-0.3 0.682 84.9 69.9 -70.7 -13.8 42.4 -1.0 43.4 96 95 A Q H <4 S+ 0 0 164 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.680 112.5 30.7 -72.4 -16.4 39.4 -2.4 45.3 97 96 A V H <4 S+ 0 0 67 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.1 0.827 134.9 24.0-104.2 -54.2 37.9 -2.8 41.8 98 97 A V H >< S- 0 0 21 -4,-2.5 3,-2.0 1,-0.3 -3,-0.2 0.306 86.6-157.7 -99.2 7.0 40.8 -3.4 39.4 99 98 A G T 3< - 0 0 31 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.205 66.1 -22.3 53.2-136.7 43.3 -4.8 41.8 100 99 A D T 3 S+ 0 0 141 4,-0.0 2,-0.8 -5,-0.0 -1,-0.2 0.351 98.2 126.2 -89.0 6.4 46.9 -4.5 40.6 101 100 A S <> - 0 0 37 -3,-2.0 4,-2.2 1,-0.2 5,-0.1 -0.551 38.2-172.4 -73.2 110.0 46.0 -4.1 36.9 102 101 A Q H > S+ 0 0 136 -2,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.877 86.0 49.2 -66.0 -41.5 47.6 -1.0 35.6 103 102 A N H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 112.6 46.5 -68.5 -38.2 45.8 -1.2 32.2 104 103 A H H > S+ 0 0 86 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 111.3 53.0 -69.9 -39.8 42.4 -1.7 33.8 105 104 A L H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.936 109.2 49.2 -59.0 -47.7 43.1 1.2 36.3 106 105 A K H X S+ 0 0 149 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.913 110.6 51.1 -60.2 -42.2 43.9 3.4 33.4 107 106 A R H X S+ 0 0 150 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.937 112.2 44.2 -63.7 -45.6 40.8 2.5 31.5 108 107 A I H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.853 109.1 56.8 -69.4 -31.4 38.4 3.1 34.5 109 108 A K H X S+ 0 0 51 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.874 104.1 55.6 -65.1 -32.3 40.2 6.4 35.3 110 109 A G H X S+ 0 0 43 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.882 109.3 45.3 -64.7 -38.7 39.3 7.4 31.7 111 110 A R H < S+ 0 0 93 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.887 114.4 48.4 -70.4 -41.7 35.6 6.7 32.4 112 111 A I H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 120.4 36.5 -66.8 -41.1 35.7 8.5 35.7 113 112 A I H < S- 0 0 61 -4,-2.7 7,-1.6 6,-0.2 6,-1.2 0.929 97.7-165.7 -77.2 -47.4 37.4 11.6 34.3 114 113 A G >< - 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