==== 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 FLAVOPROTEIN 14-OCT-04 1VP8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF0103; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.4 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 . 18 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 30.0 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 0 0 0 1 0 2 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 H 0 0 164 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 20.0 13.8 6.8 2 1 A X - 0 0 157 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.980 360.0-153.2-124.4 118.0 20.4 11.2 9.5 3 2 A E + 0 0 126 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.873 30.0 167.1 -93.6 121.7 18.6 11.5 12.9 4 3 A K - 0 0 87 -2,-0.6 2,-0.3 0, 0.0 -2,-0.0 -0.828 36.5 -98.7-130.7 163.8 20.6 9.6 15.5 5 4 A K - 0 0 95 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.647 30.7-176.1 -79.0 141.1 20.9 9.1 19.2 6 5 A I - 0 0 56 -2,-0.3 2,-0.5 175,-0.0 178,-0.2 -0.984 15.0-146.5-129.5 141.1 23.4 11.0 21.3 7 6 A V E -a 184 0A 33 176,-1.7 178,-1.9 -2,-0.3 2,-0.5 -0.937 7.8-161.6-112.2 125.3 23.7 10.4 25.0 8 7 A Y E -a 185 0A 123 -2,-0.5 2,-0.3 176,-0.2 -2,-0.0 -0.941 11.0-145.5-105.3 126.6 24.7 13.2 27.4 9 8 A F E -a 186 0A 16 176,-1.9 178,-3.0 -2,-0.5 179,-0.9 -0.678 11.6-136.5 -90.1 146.7 26.0 12.3 30.8 10 9 A N S S+ 0 0 125 -2,-0.3 -1,-0.1 176,-0.2 -2,-0.0 0.802 89.1 28.0 -69.8 -31.7 25.2 14.4 33.8 11 10 A K S S- 0 0 43 2,-0.1 178,-0.1 176,-0.1 2,-0.1 -0.946 80.5-122.4-128.1 152.1 28.8 14.2 35.2 12 11 A P + 0 0 38 0, 0.0 3,-0.3 0, 0.0 2,-0.1 -0.383 62.8 37.0 -78.7 167.6 32.1 13.7 33.5 13 12 A G S > S- 0 0 7 1,-0.2 3,-2.0 -2,-0.1 147,-0.2 -0.341 98.0 -14.8 101.5-166.3 34.5 10.9 34.4 14 13 A R G > S+ 0 0 129 142,-0.4 3,-1.7 1,-0.3 146,-0.3 0.633 109.6 72.5 -62.7 -25.3 34.9 7.3 35.3 15 14 A E G 3 S+ 0 0 153 -3,-0.3 -1,-0.3 1,-0.3 3,-0.3 0.719 95.3 57.9 -61.3 -22.0 31.3 6.5 36.3 16 15 A N G <> S+ 0 0 16 -3,-2.0 4,-2.6 144,-0.2 -1,-0.3 0.365 75.6 104.6 -88.2 5.1 30.3 6.6 32.6 17 16 A T H <> S+ 0 0 20 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.891 78.9 42.9 -62.5 -52.0 32.7 3.9 31.5 18 17 A E H > S+ 0 0 117 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.915 117.1 46.6 -65.7 -40.5 30.5 1.0 30.9 19 18 A E H > S+ 0 0 71 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.890 110.5 53.3 -67.9 -39.4 27.7 3.0 29.2 20 19 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 140,-0.3 -1,-0.2 0.939 111.7 45.7 -57.9 -49.5 30.3 4.8 27.0 21 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.913 111.9 52.0 -62.2 -41.5 31.7 1.4 25.8 22 21 A R H X S+ 0 0 103 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.937 113.6 42.8 -59.6 -46.7 28.2 0.0 25.3 23 22 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.864 112.7 54.2 -68.9 -36.5 27.2 3.0 23.1 24 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.938 111.6 43.7 -61.8 -49.9 30.5 3.0 21.3 25 24 A V H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.924 111.6 55.3 -62.3 -43.0 30.2 -0.7 20.3 26 25 A E H X S+ 0 0 61 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.929 111.8 42.4 -54.8 -51.0 26.5 -0.2 19.4 27 26 A R H X S+ 0 0 7 -4,-2.5 4,-1.8 2,-0.2 6,-0.2 0.900 111.1 55.1 -66.2 -42.9 27.4 2.6 16.9 28 27 A A H X>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.9 0.919 109.6 48.1 -54.8 -42.8 30.4 0.8 15.5 29 28 A K H ><5S+ 0 0 75 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.901 108.2 53.5 -69.6 -39.2 28.2 -2.1 14.7 30 29 A E H 3<5S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 116.1 40.5 -57.8 -36.9 25.5 -0.0 13.1 31 30 A L H 3<5S- 0 0 60 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.503 110.3-116.7 -92.0 -9.3 28.2 1.6 10.8 32 31 A G T <<5 + 0 0 70 -4,-0.9 2,-0.2 -3,-0.6 -3,-0.2 0.779 56.4 163.5 73.9 24.2 30.2 -1.6 10.0 33 32 A I < - 0 0 14 -5,-2.4 -1,-0.2 -6,-0.2 117,-0.1 -0.567 25.4-165.2 -74.6 141.8 33.3 -0.1 11.7 34 33 A K + 0 0 46 115,-0.4 23,-2.9 -2,-0.2 2,-0.4 0.672 61.0 65.3-100.9 -25.6 36.0 -2.6 12.6 35 34 A H E -b 57 0A 24 114,-0.3 116,-2.1 21,-0.2 2,-0.5 -0.903 51.0-168.2-114.8 135.2 38.2 -0.8 15.1 36 35 A L E -bc 58 151A 0 21,-2.8 23,-2.9 -2,-0.4 2,-0.6 -0.982 13.3-160.8-116.0 113.9 37.5 0.5 18.6 37 36 A V E -bc 59 152A 0 114,-3.0 116,-2.2 -2,-0.5 2,-0.4 -0.894 15.4-176.7-102.7 120.6 40.4 2.8 19.8 38 37 A V E -bc 60 153A 0 21,-2.7 23,-2.7 -2,-0.6 2,-0.4 -0.978 24.4-134.2-129.1 130.0 40.3 3.1 23.6 39 38 A A E +b 61 0A 19 114,-2.2 2,-0.3 -2,-0.4 23,-0.2 -0.600 31.7 166.9 -77.5 130.3 42.4 5.2 26.0 40 39 A S - 0 0 5 21,-2.5 23,-0.3 -2,-0.4 35,-0.1 -0.834 17.1-179.8-148.8 114.6 43.6 3.2 29.0 41 40 A S S S+ 0 0 20 -2,-0.3 22,-0.3 21,-0.2 34,-0.2 0.924 91.7 11.9 -75.6 -46.3 46.3 4.5 31.3 42 41 A Y S S- 0 0 100 33,-0.1 -1,-0.1 32,-0.1 37,-0.1 0.568 112.7-100.4-113.4 -15.2 46.5 1.6 33.7 43 42 A G S > S+ 0 0 3 32,-0.1 4,-2.2 36,-0.0 5,-0.2 0.263 87.8 112.2 120.3 -11.7 44.4 -1.0 31.8 44 43 A D H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.935 84.1 42.4 -61.1 -51.5 40.9 -0.9 33.3 45 44 A T H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 113.1 55.0 -65.7 -36.4 39.1 0.6 30.4 46 45 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 108.2 47.7 -59.7 -45.1 41.0 -1.6 28.0 47 46 A X H X S+ 0 0 71 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.921 113.1 47.7 -65.4 -42.9 40.0 -4.8 29.8 48 47 A K H X S+ 0 0 82 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.909 109.1 55.0 -63.7 -40.8 36.3 -3.7 29.9 49 48 A A H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.924 106.6 50.7 -58.2 -45.1 36.5 -2.8 26.2 50 49 A L H < S+ 0 0 31 -4,-2.2 3,-0.5 1,-0.2 4,-0.3 0.908 109.4 51.0 -61.4 -40.6 37.7 -6.3 25.3 51 50 A E H < S+ 0 0 103 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.849 119.6 35.9 -62.2 -34.9 34.9 -7.8 27.3 52 51 A X H < S+ 0 0 40 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.446 88.3 98.4-100.1 -0.9 32.3 -5.7 25.5 53 52 A A >< - 0 0 4 -4,-1.2 3,-1.9 -3,-0.5 -1,-0.2 0.675 63.4-156.8 -71.4 -23.2 33.8 -5.5 22.0 54 53 A E T 3 S- 0 0 104 -4,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.863 77.6 -34.0 51.2 45.3 31.7 -8.3 20.4 55 54 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -5,-0.2 2,-0.1 0.318 104.0 130.7 94.9 -11.2 34.2 -9.0 17.7 56 55 A L < - 0 0 24 -3,-1.9 2,-0.6 1,-0.1 -1,-0.3 -0.432 65.0-110.9 -68.0 150.8 35.6 -5.5 17.1 57 56 A E E -b 35 0A 104 -23,-2.9 -21,-2.8 -3,-0.1 2,-0.5 -0.786 32.6-145.3 -82.2 123.5 39.3 -5.1 17.0 58 57 A V E -b 36 0A 3 -2,-0.6 31,-2.3 29,-0.2 2,-0.6 -0.811 13.1-168.3 -98.5 125.3 40.4 -3.2 20.1 59 58 A V E -bd 37 89A 0 -23,-2.9 -21,-2.7 -2,-0.5 2,-0.5 -0.964 11.9-156.2-112.6 111.2 43.3 -0.8 19.9 60 59 A V E -bd 38 90A 0 29,-3.1 31,-3.3 -2,-0.6 2,-0.6 -0.779 4.3-162.7 -92.6 126.2 44.4 0.3 23.3 61 60 A V E +bd 39 91A 4 -23,-2.7 -21,-2.5 -2,-0.5 31,-0.2 -0.942 17.8 177.0-111.1 119.7 46.3 3.6 23.5 62 61 A T E - d 0 92A 7 29,-2.6 31,-0.5 -2,-0.6 -21,-0.2 -0.521 35.1 -67.2-111.3 179.9 48.2 4.1 26.8 63 62 A Y - 0 0 55 -22,-0.3 12,-0.2 -23,-0.3 -1,-0.1 -0.377 53.5-102.9 -65.7 146.1 50.5 6.6 28.3 64 63 A H > - 0 0 53 29,-0.2 3,-1.9 1,-0.1 10,-0.2 -0.333 48.0 -91.4 -59.1 144.9 53.9 7.3 26.9 65 64 A T T 3 S+ 0 0 63 1,-0.3 8,-0.2 2,-0.1 -1,-0.1 -0.428 117.6 28.4 -55.7 132.3 56.8 5.8 28.9 66 65 A G T 3 S+ 0 0 22 6,-2.8 -1,-0.3 3,-0.5 4,-0.2 0.477 76.2 128.7 91.3 2.2 57.8 8.5 31.4 67 66 A F S < S+ 0 0 64 -3,-1.9 3,-0.1 5,-0.4 -2,-0.1 0.895 93.2 12.9 -58.7 -43.7 54.4 10.2 31.7 68 67 A V S S+ 0 0 72 1,-0.4 2,-0.4 4,-0.3 -1,-0.1 0.842 145.4 6.3 -95.2 -51.4 54.6 10.0 35.5 69 68 A R S > S- 0 0 135 3,-0.3 3,-2.1 0, 0.0 -3,-0.5 -0.999 90.7 -95.4-135.8 136.4 58.2 9.0 36.2 70 69 A E T 3 S+ 0 0 183 -2,-0.4 -4,-0.1 1,-0.3 3,-0.1 -0.163 107.8 10.5 -56.5 136.2 61.0 8.8 33.6 71 70 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 -6,-0.1 -1,-0.3 0.474 106.8 110.1 78.6 1.8 61.5 5.3 32.2 72 71 A E < - 0 0 94 -3,-2.1 -6,-2.8 -8,-0.1 2,-0.4 -0.855 54.8-145.3-117.7 149.9 58.4 3.9 33.8 73 72 A N - 0 0 69 -2,-0.3 -8,-0.1 -8,-0.2 -9,-0.1 -0.871 8.1-149.4-109.0 140.9 55.1 2.7 32.5 74 73 A T S S+ 0 0 23 -2,-0.4 -1,-0.1 -10,-0.2 -32,-0.1 0.883 86.4 68.0 -73.4 -40.2 51.7 3.1 34.2 75 74 A X S S- 0 0 1 -12,-0.2 -32,-0.1 -34,-0.2 -33,-0.1 -0.732 88.9-133.2 -81.9 122.4 50.2 -0.1 32.7 76 75 A P >> - 0 0 37 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.335 16.4-109.9 -82.2 159.7 52.0 -3.0 34.2 77 76 A P H 3> S+ 0 0 82 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.824 114.7 56.9 -53.2 -39.9 53.4 -5.9 32.3 78 77 A E H 3> S+ 0 0 125 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.822 111.1 44.1 -64.7 -34.2 50.8 -8.4 33.7 79 78 A V H <> S+ 0 0 36 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.923 113.0 50.4 -72.1 -48.3 48.0 -6.3 32.4 80 79 A E H X S+ 0 0 29 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.914 109.6 52.0 -56.3 -44.0 49.6 -5.7 29.0 81 80 A E H X S+ 0 0 117 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.906 110.7 47.5 -60.4 -44.6 50.3 -9.4 28.6 82 81 A E H X S+ 0 0 70 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.903 110.4 51.5 -65.2 -41.3 46.6 -10.2 29.3 83 82 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-0.2 0.933 111.4 47.7 -60.2 -43.2 45.3 -7.5 26.9 84 83 A R H ><5S+ 0 0 130 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.917 108.7 54.7 -66.0 -40.6 47.6 -8.9 24.2 85 84 A K H 3<5S+ 0 0 164 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.817 105.8 52.6 -58.9 -34.7 46.4 -12.5 24.9 86 85 A R T 3<5S- 0 0 87 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.344 128.4 -98.1 -85.2 2.8 42.8 -11.3 24.4 87 86 A G T < 5S+ 0 0 60 -3,-1.7 -29,-0.2 1,-0.3 -3,-0.2 0.511 71.8 146.1 97.7 10.7 43.7 -9.8 21.0 88 87 A A < - 0 0 8 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.497 42.6-136.4 -74.8 147.3 44.2 -6.1 21.7 89 88 A K E -d 59 0A 91 -31,-2.3 -29,-3.1 -2,-0.2 2,-0.5 -0.782 19.9-144.9 -89.5 147.5 46.8 -4.0 20.0 90 89 A I E -d 60 0A 23 -2,-0.3 2,-0.5 -31,-0.2 -29,-0.2 -0.976 11.2-166.5-120.1 123.4 48.8 -1.7 22.3 91 90 A V E +d 61 0A 5 -31,-3.3 -29,-2.6 -2,-0.5 2,-0.4 -0.961 12.9 169.5-107.1 122.9 49.9 1.7 21.2 92 91 A R E +d 62 0A 63 -2,-0.5 2,-0.3 -31,-0.2 -29,-0.1 -0.961 26.0 116.4-134.2 109.8 52.5 3.4 23.5 93 92 A Q - 0 0 42 -31,-0.5 -29,-0.2 -2,-0.4 3,-0.1 -0.960 66.9 -49.8-160.6 174.5 54.1 6.6 22.1 94 93 A S - 0 0 79 -2,-0.3 2,-0.7 1,-0.1 6,-0.0 -0.180 60.5-106.7 -53.3 142.1 54.4 10.3 22.7 95 94 A H >> - 0 0 18 1,-0.1 4,-2.4 4,-0.1 3,-1.2 -0.664 31.7-158.1 -76.5 110.3 51.2 12.2 23.3 96 95 A I T 34 S+ 0 0 39 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.602 80.4 68.6 -81.3 -9.7 50.8 14.1 20.1 97 96 A L T 34 S+ 0 0 8 1,-0.1 -1,-0.3 2,-0.1 21,-0.3 0.174 122.8 14.3 -93.2 22.6 48.5 16.9 21.3 98 97 A S T X4 S+ 0 0 5 -3,-1.2 3,-0.8 20,-0.1 17,-0.2 0.262 86.7 160.4-146.3 -54.9 51.4 18.3 23.3 99 98 A G T >< S- 0 0 29 -4,-2.4 3,-1.9 1,-0.2 4,-0.4 -0.177 70.9 -19.9 63.0-154.5 54.6 16.7 22.2 100 99 A L T >> S+ 0 0 141 1,-0.3 4,-1.2 2,-0.2 3,-1.2 0.749 125.2 76.7 -62.4 -23.8 58.0 18.2 22.8 101 100 A E H <> S+ 0 0 78 -3,-0.8 4,-3.1 1,-0.3 -1,-0.3 0.807 83.4 66.8 -57.4 -28.8 56.4 21.6 23.4 102 101 A R H <> S+ 0 0 38 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.870 97.9 51.5 -61.1 -36.7 55.3 20.3 26.8 103 102 A S H <> S+ 0 0 79 -3,-1.2 4,-2.1 -4,-0.4 5,-0.4 0.899 113.0 45.9 -64.0 -38.8 59.0 20.2 27.9 104 103 A I H X>S+ 0 0 67 -4,-1.2 4,-2.5 2,-0.2 5,-1.6 0.937 114.5 45.3 -70.3 -49.7 59.4 23.8 26.8 105 104 A S H <5S+ 0 0 21 -4,-3.1 4,-0.3 3,-0.2 5,-0.3 0.919 117.1 46.1 -63.9 -38.1 56.2 25.1 28.4 106 105 A R H <5S+ 0 0 175 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.909 125.0 27.8 -70.0 -44.3 56.9 23.2 31.7 107 106 A K H <5S+ 0 0 182 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.877 138.4 18.7 -87.6 -40.7 60.5 24.1 32.1 108 107 A L T <5S- 0 0 140 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.687 106.0-114.0-108.0 -26.1 60.8 27.5 30.3 109 108 A G < + 0 0 49 -5,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.157 64.7 81.1 101.4 147.4 57.2 28.8 30.1 110 109 A G - 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