==== 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 23-MAY-05 1ZS7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN APE0525; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR M.E.CUFF,T.SKARINA,A.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK,MIDWES . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 28.9 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 3 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 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 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 0 176 0, 0.0 12,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -52.5 30.9 18.1 6.7 2 1 A X E -A 12 0A 43 10,-0.3 2,-0.3 48,-0.0 10,-0.2 -0.995 360.0-173.8-150.4 151.0 32.9 21.3 6.1 3 2 A L E -A 11 0A 8 8,-2.5 8,-2.8 -2,-0.3 2,-0.4 -0.918 18.4-139.4-134.2 170.1 36.4 22.7 5.6 4 3 A W E -A 10 0A 177 -2,-0.3 2,-0.3 6,-0.2 6,-0.3 -0.922 26.9-174.9-133.1 108.3 38.0 26.1 5.3 5 4 A A E > -A 9 0A 4 4,-2.8 4,-2.2 -2,-0.4 173,-0.1 -0.687 32.0 -96.0-105.6 153.6 40.8 26.4 2.7 6 5 A R T 4 S- 0 0 187 171,-0.3 2,-2.9 -2,-0.3 175,-0.1 -0.345 104.2 -3.0 -59.5 144.4 43.2 29.1 1.7 7 6 A L T 4 S+ 0 0 136 1,-0.2 -1,-0.2 170,-0.1 167,-0.1 -0.266 133.4 57.4 70.2 -57.7 41.9 31.2 -1.3 8 7 A V T 4 S- 0 0 8 -2,-2.9 45,-0.5 1,-0.2 -1,-0.2 0.791 90.1-166.5 -77.6 -29.7 38.8 29.1 -1.9 9 8 A G E < +A 5 0A 16 -4,-2.2 -4,-2.8 43,-0.1 -1,-0.2 -0.494 46.0 14.0 83.4-149.4 37.4 29.7 1.6 10 9 A L E -A 4 0A 61 -6,-0.3 43,-0.4 -2,-0.2 2,-0.4 -0.403 65.3-173.4 -66.6 134.0 34.6 27.7 3.3 11 10 A A E -A 3 0A 0 -8,-2.8 -8,-2.5 41,-0.2 2,-0.5 -0.992 19.2-143.7-134.7 130.3 33.6 24.5 1.5 12 11 A R E -AB 2 51A 111 39,-2.7 39,-2.5 -2,-0.4 2,-0.3 -0.800 29.1-148.5 -91.3 122.9 30.7 22.2 2.3 13 12 A L E + B 0 50A 23 -12,-2.3 2,-0.3 -2,-0.5 37,-0.2 -0.680 24.2 176.9-102.2 145.9 31.7 18.6 1.7 14 13 A E E - B 0 49A 142 35,-2.0 35,-3.4 -2,-0.3 2,-0.3 -0.977 14.3-178.5-137.7 133.6 29.9 15.4 0.6 15 14 A A E + B 0 48A 50 -2,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.973 7.2 164.6-134.3 149.0 31.7 12.2 0.1 16 15 A R E - B 0 47A 95 31,-1.6 31,-3.4 -2,-0.3 2,-0.1 -0.980 39.4 -96.6-155.8 155.7 30.8 8.6 -1.0 17 16 A A E - B 0 46A 51 -2,-0.3 29,-0.2 29,-0.3 2,-0.2 -0.415 45.4-107.5 -67.0 146.5 32.5 5.5 -2.2 18 17 A L - 0 0 26 27,-1.9 27,-0.1 -2,-0.1 -1,-0.1 -0.569 36.7-116.5 -67.0 140.7 32.6 4.9 -5.9 19 18 A S > - 0 0 55 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.339 28.1-105.1 -69.6 162.4 30.2 2.2 -7.1 20 19 A K H > S+ 0 0 162 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.884 126.1 50.3 -58.6 -37.0 31.7 -0.9 -8.7 21 20 A K H > S+ 0 0 176 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 110.6 48.5 -64.5 -47.0 30.5 0.5 -12.1 22 21 A E H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.863 110.7 51.7 -60.3 -40.6 32.2 3.9 -11.3 23 22 A R H X S+ 0 0 52 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.940 110.7 46.1 -64.5 -49.4 35.4 2.2 -10.3 24 23 A R H X S+ 0 0 168 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.907 113.5 50.8 -58.0 -44.2 35.7 0.1 -13.5 25 24 A S H X S+ 0 0 48 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.926 108.9 50.9 -60.3 -47.0 34.8 3.2 -15.5 26 25 A L H X S+ 0 0 6 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.920 111.4 47.7 -56.0 -46.4 37.5 5.2 -13.8 27 26 A L H X S+ 0 0 32 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.914 111.6 50.2 -65.2 -40.1 40.2 2.5 -14.4 28 27 A E H < S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 111.6 49.1 -61.3 -40.4 39.1 2.2 -18.1 29 28 A R H < S+ 0 0 84 -4,-2.3 47,-0.3 1,-0.2 -1,-0.2 0.732 112.5 47.2 -74.0 -25.8 39.4 6.0 -18.5 30 29 A L H >X S+ 0 0 2 -4,-1.6 3,-1.7 -3,-0.2 4,-0.7 0.836 94.7 76.1 -79.9 -37.6 42.9 6.2 -16.9 31 30 A K G >< S+ 0 0 160 -4,-1.9 3,-0.7 1,-0.3 -2,-0.1 0.817 91.9 49.2 -50.1 -46.8 44.5 3.4 -18.8 32 31 A P G 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.714 112.6 48.0 -68.9 -17.8 45.1 5.1 -22.2 33 32 A Y G <4 S+ 0 0 76 -3,-1.7 95,-0.5 -4,-0.2 59,-0.5 0.512 106.7 48.9-104.6 -7.5 46.7 8.3 -20.7 34 33 A Y S << S- 0 0 9 -4,-0.7 57,-0.2 -3,-0.7 3,-0.1 -0.917 71.8-127.5-134.8 152.4 49.3 7.0 -18.2 35 34 A T S S+ 0 0 82 55,-1.8 2,-0.3 -2,-0.3 56,-0.2 0.915 98.3 0.5 -61.6 -45.5 52.1 4.4 -18.3 36 35 A R S S- 0 0 121 54,-1.4 -1,-0.3 -3,-0.1 56,-0.0 -0.976 73.9-113.4-141.4 151.1 50.6 2.8 -15.1 37 36 A I - 0 0 51 -2,-0.3 54,-0.0 -3,-0.1 -10,-0.0 -0.796 36.6-145.6 -80.6 124.1 47.7 3.4 -12.9 38 37 A P + 0 0 29 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.725 66.7 70.0 -73.4 -24.2 49.6 4.4 -9.7 39 38 A F S S- 0 0 16 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 -0.452 86.0 -93.8 -96.9 166.6 47.4 3.0 -6.9 40 39 A S > - 0 0 71 -2,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.338 27.6-117.1 -74.6 155.6 46.7 -0.6 -5.8 41 40 A E T 3 S+ 0 0 143 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.777 119.0 50.4 -55.3 -28.1 43.7 -2.8 -7.0 42 41 A K T 3 S+ 0 0 192 2,-0.1 -1,-0.2 0, 0.0 3,-0.0 0.477 80.9 124.8 -96.8 1.0 42.7 -2.7 -3.4 43 42 A A < - 0 0 5 -3,-1.3 2,-0.7 1,-0.1 -4,-0.0 -0.242 66.9-114.4 -58.6 144.6 42.9 1.1 -2.7 44 43 A D - 0 0 79 -27,-0.0 19,-2.9 2,-0.0 2,-0.5 -0.740 32.3-160.7 -84.1 116.0 39.7 2.7 -1.4 45 44 A L E + C 0 62A 3 -2,-0.7 -27,-1.9 17,-0.2 2,-0.3 -0.859 14.1 173.4-102.4 127.8 38.3 5.1 -4.0 46 45 A R E -BC 17 61A 84 15,-2.2 15,-2.3 -2,-0.5 2,-0.6 -0.934 28.2-132.8-129.3 154.1 35.9 7.8 -2.9 47 46 A L E -BC 16 60A 21 -31,-3.4 -31,-1.6 -2,-0.3 2,-0.5 -0.950 22.4-166.3-105.5 121.2 34.3 10.8 -4.7 48 47 A V E -BC 15 59A 16 11,-3.2 11,-2.5 -2,-0.6 2,-0.5 -0.933 2.3-165.0-107.6 126.5 34.4 14.1 -2.7 49 48 A K E -BC 14 58A 78 -35,-3.4 -35,-2.0 -2,-0.5 2,-0.5 -0.958 5.1-169.9-109.1 130.6 32.3 17.0 -3.7 50 49 A A E -BC 13 57A 2 7,-2.9 7,-2.8 -2,-0.5 2,-0.6 -0.980 5.8-160.6-123.2 120.0 33.2 20.4 -2.2 51 50 A R E +BC 12 56A 144 -39,-2.5 -39,-2.7 -2,-0.5 5,-0.2 -0.902 18.1 172.0-103.1 121.0 30.8 23.4 -2.6 52 51 A T - 0 0 10 3,-3.0 -41,-0.2 -2,-0.6 -43,-0.1 -0.462 52.4 -82.1-111.6-173.7 32.4 26.8 -2.1 53 52 A D S S+ 0 0 147 -45,-0.5 3,-0.1 -43,-0.4 -44,-0.1 0.813 128.5 40.5 -63.3 -30.7 31.2 30.3 -2.6 54 53 A S S S- 0 0 97 1,-0.2 2,-0.3 -46,-0.2 -1,-0.2 0.781 123.8 -69.2 -89.8 -29.6 32.0 30.2 -6.4 55 54 A G - 0 0 30 -5,-0.0 -3,-3.0 2,-0.0 2,-0.4 -0.984 62.8 -40.7 168.5-159.3 30.9 26.7 -7.2 56 55 A E E -C 51 0A 113 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.812 35.4-166.6-109.7 140.4 31.5 22.9 -6.9 57 56 A Y E -C 50 0A 51 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.4 -0.917 5.2-160.3-120.2 144.7 34.7 20.9 -7.0 58 57 A E E +C 49 0A 86 -2,-0.4 2,-0.4 -9,-0.2 12,-0.4 -0.996 12.3 174.5-129.9 132.6 35.0 17.2 -7.3 59 58 A I E -C 48 0A 4 -11,-2.5 -11,-3.2 -2,-0.4 2,-0.6 -0.993 26.2-136.5-135.7 138.7 38.0 15.1 -6.4 60 59 A I E -CD 47 68A 20 8,-3.3 8,-2.1 -2,-0.4 7,-1.9 -0.890 23.8-152.0 -94.2 122.3 38.6 11.4 -6.3 61 60 A T E -CD 46 66A 6 -15,-2.3 -15,-2.2 -2,-0.6 2,-0.5 -0.738 5.2-154.3 -93.9 145.0 40.4 10.3 -3.1 62 61 A V E > S-CD 45 65A 3 3,-2.6 3,-1.9 -2,-0.3 -17,-0.2 -0.973 86.1 -21.3-121.5 108.5 42.6 7.2 -3.0 63 62 A D T 3 S- 0 0 101 -19,-2.9 -1,-0.2 -2,-0.5 -18,-0.1 0.879 131.1 -51.8 50.9 38.9 42.8 5.9 0.6 64 63 A G T 3 S+ 0 0 19 -20,-0.5 -1,-0.3 1,-0.2 122,-0.1 0.189 111.6 123.4 88.6 -17.1 41.7 9.4 1.6 65 64 A V E < -D 62 0A 42 -3,-1.9 -3,-2.6 1,-0.1 2,-1.0 -0.662 69.5-121.8 -83.1 125.1 44.4 11.3 -0.4 66 65 A P E +D 61 0A 1 0, 0.0 16,-0.3 0, 0.0 -5,-0.2 -0.577 56.6 145.9 -70.2 101.4 43.0 13.8 -2.9 67 66 A C E + 0 0 0 -7,-1.9 12,-2.3 -2,-1.0 2,-0.3 0.741 43.1 37.6-114.2 -34.8 44.5 12.4 -6.1 68 67 A L E +DE 60 78A 1 -8,-2.1 -8,-3.3 10,-0.3 2,-0.3 -0.955 48.4 179.0-134.2 150.5 42.4 12.7 -9.2 69 68 A F E - E 0 77A 9 8,-2.3 8,-2.8 -2,-0.3 2,-0.4 -0.997 28.1-120.2-147.3 148.2 40.0 15.2 -10.9 70 69 A E E - E 0 76A 114 -12,-0.4 6,-0.2 -2,-0.3 -12,-0.2 -0.746 31.4-156.9 -84.8 135.2 38.0 15.4 -14.1 71 70 A W > - 0 0 93 4,-2.4 3,-1.9 -2,-0.4 97,-0.0 -0.491 34.7 -94.1-104.9 174.9 38.8 18.4 -16.3 72 71 A S T 3 S+ 0 0 109 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.664 121.6 63.9 -66.7 -16.2 36.8 20.2 -19.0 73 72 A D T 3 S- 0 0 63 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.413 116.2-113.3 -81.9 2.3 38.2 18.0 -21.7 74 73 A G S < S+ 0 0 35 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.538 79.1 122.2 74.7 9.3 36.6 14.9 -20.0 75 74 A R - 0 0 35 -42,-0.0 -4,-2.4 -45,-0.0 2,-0.4 -0.730 63.1-121.4-102.8 153.1 40.0 13.4 -19.1 76 75 A I E -E 70 0A 5 -47,-0.3 -6,-0.2 -2,-0.3 -43,-0.0 -0.824 31.7-172.9 -98.2 129.5 41.1 12.5 -15.5 77 76 A Y E -E 69 0A 0 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.2 -0.863 22.9-112.7-120.4 153.1 44.3 14.2 -14.2 78 77 A P E -E 68 0A 0 0, 0.0 -10,-0.3 0, 0.0 2,-0.1 -0.605 25.5-129.4 -79.2 145.2 46.4 13.8 -11.1 79 78 A T > - 0 0 0 -12,-2.3 4,-1.3 -2,-0.2 3,-0.2 -0.443 29.3-109.2 -73.5 165.3 46.6 16.5 -8.5 80 79 A L H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.845 123.1 60.9 -65.2 -28.3 50.1 17.6 -7.3 81 80 A Q H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.857 99.8 54.7 -65.5 -36.5 49.2 15.9 -4.1 82 81 A C H > S+ 0 0 1 -16,-0.3 4,-3.0 -3,-0.2 -1,-0.2 0.879 106.6 50.8 -59.2 -41.4 48.9 12.6 -6.1 83 82 A L H X S+ 0 0 6 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.789 110.0 49.7 -72.0 -31.5 52.4 13.1 -7.5 84 83 A K H < S+ 0 0 180 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.920 116.5 42.7 -63.2 -47.0 53.7 13.6 -3.9 85 84 A A H < S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.904 132.8 18.4 -69.8 -40.6 51.9 10.4 -2.8 86 85 A F H < S- 0 0 77 -4,-3.0 3,-0.2 1,-0.3 4,-0.2 0.384 99.3-128.1-114.7 1.5 52.8 8.2 -5.9 87 86 A G < - 0 0 33 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.291 29.3 -87.3 72.3-165.8 55.8 9.9 -7.5 88 87 A V S > S+ 0 0 27 2,-0.1 3,-1.5 1,-0.1 -1,-0.2 0.385 96.4 97.3-121.2 -1.5 55.9 10.8 -11.3 89 88 A D T 3 S+ 0 0 125 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.712 78.3 62.9 -67.0 -20.7 57.3 7.6 -12.9 90 89 A W T 3 S+ 0 0 6 -4,-0.2 -55,-1.8 -55,-0.1 -54,-1.4 0.602 85.7 91.9 -81.0 -12.8 53.8 6.4 -13.8 91 90 A L S < S- 0 0 7 -3,-1.5 -57,-0.1 -57,-0.2 38,-0.1 -0.452 86.9-120.8 -74.0 156.1 53.2 9.5 -16.1 92 91 A K S S- 0 0 59 36,-0.6 30,-0.9 -59,-0.5 2,-0.3 0.849 88.8 -5.2 -66.4 -31.1 54.0 9.2 -19.8 93 92 A G E -Fg 121 129B 3 35,-0.6 37,-1.2 28,-0.2 2,-0.3 -0.996 52.3-150.8-160.0 163.7 56.5 12.0 -19.4 94 93 A V E -Fg 120 130B 4 26,-2.1 26,-3.0 -2,-0.3 2,-0.5 -0.970 13.3-151.5-132.5 142.9 58.0 14.7 -17.2 95 94 A V E -Fg 119 131B 0 35,-2.8 37,-2.5 -2,-0.3 2,-0.4 -0.988 12.6-144.7-116.6 128.8 59.4 18.1 -18.4 96 95 A L E -Fg 118 132B 24 22,-2.3 21,-3.2 -2,-0.5 22,-1.3 -0.779 21.8-165.5 -94.1 135.2 62.2 19.6 -16.3 97 96 A V E -Fg 116 133B 0 35,-2.8 37,-2.7 -2,-0.4 38,-0.3 -0.847 17.7-110.6-125.3 158.7 62.1 23.4 -16.1 98 97 A D > - 0 0 51 17,-2.6 4,-2.5 -2,-0.3 5,-0.2 -0.170 41.2 -96.4 -80.2 176.1 64.4 26.2 -15.0 99 98 A K H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 123.6 50.9 -62.3 -47.0 63.9 28.5 -11.9 100 99 A G H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 113.9 46.0 -56.8 -42.5 62.2 31.3 -13.8 101 100 A A H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.874 108.7 54.3 -68.7 -40.9 59.8 28.8 -15.4 102 101 A A H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.919 111.9 46.1 -56.4 -45.3 59.1 27.0 -12.0 103 102 A I H X S+ 0 0 95 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.926 112.6 49.0 -64.9 -48.0 58.1 30.4 -10.6 104 103 A A H <>S+ 0 0 36 -4,-2.2 5,-2.4 1,-0.2 3,-0.5 0.893 111.7 49.6 -59.0 -42.6 56.0 31.4 -13.6 105 104 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.891 106.3 55.3 -64.9 -40.6 54.2 28.0 -13.4 106 105 A A H 3<5S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.672 107.1 52.4 -65.0 -19.8 53.5 28.4 -9.7 107 106 A K T 3<5S- 0 0 164 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.571 131.0 -94.5 -90.0 -10.1 51.9 31.8 -10.6 108 107 A G T < 5S+ 0 0 17 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.482 74.3 142.8 111.7 6.2 49.6 30.0 -13.2 109 108 A A < - 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