==== 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 27-JUN-05 2CX1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN APE0525; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR E.MIZOHATA,S.MORITA,K.NAGANO,H.UDA,T.TERADA,M.SHIROUZU,S.YOK . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 29.9 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 . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 2 1 0 0 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 2 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 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 0 174 0, 0.0 12,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-166.0 0.9 43.4 41.6 2 1 A X E +A 12 0A 87 10,-0.2 2,-0.3 48,-0.0 10,-0.2 -0.976 360.0 179.6-146.9 151.2 1.4 42.3 45.2 3 2 A L E -A 11 0A 22 8,-2.0 8,-3.3 -2,-0.3 2,-0.4 -0.943 20.4-139.8-146.2 166.8 1.9 38.9 46.8 4 3 A W E -A 10 0A 175 -2,-0.3 2,-0.3 6,-0.2 6,-0.3 -0.975 27.7-179.4-134.3 117.8 2.4 37.5 50.3 5 4 A A E > -A 9 0A 5 4,-2.5 4,-2.0 -2,-0.4 173,-0.1 -0.847 35.1 -92.0-118.7 161.8 4.9 34.7 50.8 6 5 A R T 4 S+ 0 0 180 -2,-0.3 2,-2.4 171,-0.3 175,-0.1 -0.334 106.7 0.3 -63.0 147.4 6.2 32.6 53.5 7 6 A L T 4 S+ 0 0 119 1,-0.2 -1,-0.2 170,-0.1 167,-0.1 -0.234 132.5 54.1 69.5 -52.0 9.4 34.1 55.2 8 7 A V T 4 S- 0 0 13 -2,-2.4 45,-0.7 1,-0.2 46,-0.2 0.718 89.3-165.6 -86.7 -22.3 9.6 37.2 53.1 9 8 A G E < +A 5 0A 15 -4,-2.0 -4,-2.5 43,-0.1 2,-0.2 -0.428 50.8 14.0 76.8-147.2 6.0 38.3 53.8 10 9 A L E -A 4 0A 46 -6,-0.3 2,-0.4 -2,-0.1 43,-0.3 -0.476 68.3-169.7 -67.6 131.1 4.2 41.0 51.8 11 10 A A E -A 3 0A 0 -8,-3.3 -8,-2.0 -2,-0.2 2,-0.5 -0.985 15.8-147.5-125.9 132.0 6.0 41.9 48.5 12 11 A R E -AB 2 51A 129 39,-2.3 39,-2.8 -2,-0.4 2,-0.3 -0.840 26.8-150.4 -95.3 128.1 5.2 44.8 46.2 13 12 A L E - B 0 50A 26 -12,-2.6 2,-0.4 -2,-0.5 37,-0.2 -0.776 22.6-177.4-108.0 143.7 5.9 43.8 42.6 14 13 A E E - B 0 49A 121 35,-2.2 35,-3.1 -2,-0.3 2,-0.3 -0.982 17.5-179.7-133.0 124.3 6.9 45.8 39.5 15 14 A A E + B 0 48A 46 -2,-0.4 2,-0.3 33,-0.2 33,-0.2 -0.929 8.4 163.3-129.8 149.6 7.2 43.8 36.3 16 15 A R E - B 0 47A 106 31,-1.7 31,-2.6 -2,-0.3 2,-0.1 -0.978 40.7 -95.6-155.2 159.5 8.2 44.6 32.7 17 16 A A E - B 0 46A 53 -2,-0.3 29,-0.2 29,-0.2 2,-0.2 -0.459 44.2-110.4 -74.2 151.0 9.3 42.9 29.5 18 17 A L - 0 0 26 27,-2.0 27,-0.1 -2,-0.1 -1,-0.1 -0.573 36.9-114.0 -74.6 151.4 13.0 42.6 28.9 19 18 A S > - 0 0 53 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.298 26.5-105.6 -78.2 168.8 14.1 44.8 25.9 20 19 A K H > S+ 0 0 170 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 125.2 49.7 -60.3 -42.9 15.5 43.2 22.7 21 20 A K H > S+ 0 0 178 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 110.3 48.6 -63.2 -42.0 19.0 44.3 23.9 22 21 A E H > S+ 0 0 61 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.914 109.7 52.9 -66.9 -39.5 18.5 42.8 27.4 23 22 A R H X S+ 0 0 58 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.915 111.3 46.0 -62.3 -44.1 17.3 39.6 26.0 24 23 A R H X S+ 0 0 150 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.916 113.1 49.0 -62.7 -44.8 20.4 39.3 23.8 25 24 A S H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.912 108.1 56.0 -62.7 -41.1 22.7 40.3 26.7 26 25 A L H X S+ 0 0 6 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.955 108.2 46.7 -56.5 -48.3 21.0 37.6 28.8 27 26 A L H X S+ 0 0 41 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.892 111.8 51.2 -62.9 -36.8 21.7 34.9 26.3 28 27 A E H < S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 109.8 49.9 -69.7 -32.4 25.3 36.0 26.0 29 28 A R H < S+ 0 0 84 -4,-2.3 47,-0.3 -5,-0.2 4,-0.2 0.775 114.0 45.6 -76.0 -23.8 25.7 36.0 29.8 30 29 A L H >X S+ 0 0 2 -4,-1.7 3,-1.6 -5,-0.2 4,-0.9 0.835 95.6 74.1 -84.5 -36.0 24.2 32.4 30.1 31 30 A K G >< S+ 0 0 120 -4,-2.1 3,-0.5 1,-0.3 -2,-0.1 0.832 91.3 53.8 -51.5 -41.0 26.2 30.7 27.2 32 31 A P G 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.762 114.7 41.2 -66.3 -22.7 29.6 30.5 29.0 33 32 A Y G <4 S+ 0 0 78 -3,-1.6 59,-0.5 -4,-0.2 95,-0.5 0.485 108.5 47.1-108.3 -4.9 28.1 28.7 32.0 34 33 A Y S << S- 0 0 6 -4,-0.9 57,-0.2 -3,-0.5 3,-0.1 -0.910 77.2-114.8-135.8 161.6 25.6 26.1 30.9 35 34 A T S S- 0 0 76 55,-2.1 2,-0.3 -2,-0.3 56,-0.2 0.916 93.9 -20.1 -63.9 -43.3 25.3 23.4 28.3 36 35 A R S S- 0 0 136 54,-1.1 -1,-0.2 -3,-0.1 56,-0.0 -0.957 75.8 -86.1-157.3 165.7 22.6 25.2 26.4 37 36 A I - 0 0 42 -2,-0.3 -10,-0.0 1,-0.1 -6,-0.0 -0.739 38.4-150.9 -78.1 124.7 19.9 27.9 26.8 38 37 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.703 68.1 66.2 -72.1 -22.9 16.9 26.0 28.3 39 38 A F S S- 0 0 18 1,-0.1 -2,-0.1 4,-0.0 2,-0.0 -0.723 81.5-107.4-108.7 159.3 14.2 28.2 26.8 40 39 A S > - 0 0 56 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 -0.196 24.7-116.4 -73.8 161.5 13.0 29.0 23.4 41 40 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.659 119.0 55.8 -72.8 -14.1 13.4 32.2 21.3 42 41 A K T 3 S+ 0 0 193 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.569 80.6 114.3 -93.8 -8.3 9.6 32.4 21.5 43 42 A A S < S- 0 0 2 -3,-1.0 2,-0.6 1,-0.1 -4,-0.0 -0.356 72.5-119.0 -64.6 140.0 9.5 32.3 25.3 44 43 A D - 0 0 82 -2,-0.1 19,-3.2 -27,-0.0 20,-0.5 -0.721 30.8-161.0 -83.4 115.8 8.2 35.5 27.0 45 44 A L E + C 0 62A 5 -2,-0.6 -27,-2.0 17,-0.2 2,-0.3 -0.870 14.4 171.4-104.1 129.0 10.9 37.0 29.2 46 45 A R E -BC 17 61A 85 15,-1.9 15,-3.1 -2,-0.5 2,-0.5 -0.951 29.2-132.6-136.2 152.2 10.1 39.5 32.0 47 46 A L E -BC 16 60A 23 -31,-2.6 -31,-1.7 -2,-0.3 2,-0.5 -0.904 22.3-166.9-103.4 124.0 12.0 41.1 34.9 48 47 A V E -BC 15 59A 14 11,-2.7 11,-2.7 -2,-0.5 2,-0.5 -0.971 3.5-165.9-116.2 122.8 10.1 41.1 38.1 49 48 A K E -BC 14 58A 74 -35,-3.1 -35,-2.2 -2,-0.5 2,-0.5 -0.915 6.9-169.3-105.0 128.7 11.3 43.3 41.0 50 49 A A E -BC 13 57A 3 7,-2.6 7,-2.3 -2,-0.5 2,-0.6 -0.985 6.5-157.8-122.2 122.5 9.7 42.4 44.4 51 50 A R E +BC 12 56A 129 -39,-2.8 -39,-2.3 -2,-0.5 5,-0.2 -0.901 19.4 172.4-103.4 123.6 10.2 44.8 47.3 52 51 A T - 0 0 8 3,-3.3 -41,-0.1 -2,-0.6 -43,-0.1 -0.496 50.4 -85.5-115.7-176.5 9.8 43.2 50.7 53 52 A D S S+ 0 0 151 -45,-0.7 3,-0.1 -43,-0.3 -44,-0.1 0.835 126.8 40.2 -61.5 -33.5 10.3 44.4 54.3 54 53 A S S S- 0 0 102 -46,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.771 124.4 -72.0 -89.0 -28.4 14.0 43.4 54.2 55 54 A G - 0 0 27 -5,-0.0 -3,-3.3 2,-0.0 2,-0.4 -0.970 61.3 -41.4 169.1-153.8 14.9 44.5 50.7 56 55 A E E -C 51 0A 130 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.892 31.4-170.3-118.3 142.4 14.6 43.8 47.0 57 56 A Y E -C 50 0A 46 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.4 -0.912 6.5-161.1-122.4 146.1 14.6 40.7 44.8 58 57 A E E +C 49 0A 105 -2,-0.3 12,-0.4 -9,-0.2 2,-0.4 -0.997 12.6 178.7-130.2 129.1 14.8 40.7 41.0 59 58 A I E -C 48 0A 3 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.6 -0.993 24.0-138.4-130.6 134.7 13.8 37.5 39.1 60 59 A I E -CD 47 68A 18 8,-3.0 8,-1.9 -2,-0.4 7,-1.7 -0.838 24.9-152.1 -91.6 124.9 13.6 36.9 35.4 61 60 A T E -CD 46 66A 6 -15,-3.1 -15,-1.9 -2,-0.6 2,-0.5 -0.723 7.0-154.0 -97.8 150.2 10.5 35.0 34.5 62 61 A V E > S-CD 45 65A 2 3,-2.3 3,-2.1 -2,-0.3 -17,-0.2 -0.968 83.8 -22.7-124.9 108.9 10.2 32.7 31.5 63 62 A D T 3 S- 0 0 101 -19,-3.2 -1,-0.1 -2,-0.5 -18,-0.1 0.894 130.8 -50.4 52.3 39.2 6.6 32.4 30.3 64 63 A G T 3 S+ 0 0 45 -20,-0.5 -1,-0.3 1,-0.2 -19,-0.1 0.245 111.8 122.0 87.1 -11.8 5.6 33.4 33.8 65 64 A V E < -D 62 0A 48 -3,-2.1 -3,-2.3 1,-0.1 2,-1.2 -0.701 68.8-124.0 -85.6 127.1 7.9 30.9 35.6 66 65 A P E +D 61 0A 1 0, 0.0 16,-0.3 0, 0.0 -5,-0.2 -0.569 54.3 148.8 -72.1 102.7 10.4 32.5 38.0 67 66 A C E + 0 0 1 -7,-1.7 12,-2.4 -2,-1.2 2,-0.3 0.795 41.0 37.5-108.5 -33.1 13.6 31.1 36.6 68 67 A L E +DE 60 78A 1 -8,-1.9 -8,-3.0 10,-0.2 2,-0.3 -0.945 46.7 175.8-135.8 149.0 16.7 33.2 36.8 69 68 A F E - E 0 77A 14 8,-2.3 8,-2.9 -2,-0.3 2,-0.5 -0.990 30.2-118.5-147.7 155.7 18.5 35.6 39.1 70 69 A E E - E 0 76A 120 -12,-0.4 6,-0.2 -2,-0.3 -12,-0.1 -0.827 31.4-154.6 -96.0 128.7 21.7 37.5 39.2 71 70 A W > - 0 0 89 4,-2.6 3,-2.2 -2,-0.5 4,-0.0 -0.432 34.9 -93.5 -95.8 175.5 24.0 36.6 42.2 72 71 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.657 121.5 64.8 -64.8 -12.3 26.6 38.8 43.9 73 72 A D T 3 S- 0 0 67 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.335 116.6-111.9 -91.9 8.3 29.3 37.3 41.7 74 73 A G S < S+ 0 0 38 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.500 79.4 120.1 77.1 5.4 27.6 38.9 38.7 75 74 A R - 0 0 31 -4,-0.0 -4,-2.6 -42,-0.0 2,-0.5 -0.728 64.5-119.2-100.4 157.3 26.6 35.6 37.1 76 75 A I E -E 70 0A 6 -2,-0.3 -6,-0.2 -47,-0.3 -43,-0.1 -0.812 32.7-172.7 -96.8 128.8 23.0 34.5 36.4 77 76 A Y E -E 69 0A 0 -8,-2.9 -8,-2.3 -2,-0.5 2,-0.2 -0.817 22.7-113.0-118.7 156.0 21.8 31.3 38.2 78 77 A P E -E 68 0A 0 0, 0.0 -10,-0.2 0, 0.0 2,-0.1 -0.632 23.5-130.1 -89.4 151.8 18.6 29.2 37.9 79 78 A T > - 0 0 0 -12,-2.4 4,-1.4 -2,-0.2 3,-0.2 -0.472 30.7-108.9 -83.8 167.2 16.0 29.0 40.7 80 79 A L H > S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.814 122.6 61.3 -67.2 -28.1 14.9 25.5 41.6 81 80 A Q H > S+ 0 0 16 1,-0.2 4,-2.1 -15,-0.2 -1,-0.2 0.866 100.1 55.5 -63.6 -33.3 11.6 26.4 40.0 82 81 A C H > S+ 0 0 2 -16,-0.3 4,-2.8 -3,-0.2 5,-0.3 0.915 106.2 49.6 -63.0 -41.4 13.6 26.8 36.8 83 82 A L H X S+ 0 0 5 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.839 108.2 53.6 -69.6 -28.8 14.9 23.3 37.1 84 83 A K H < S+ 0 0 190 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.931 114.7 41.8 -68.3 -42.9 11.4 21.9 37.7 85 84 A A H < S+ 0 0 53 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 132.3 19.2 -71.1 -40.8 10.3 23.6 34.5 86 85 A F H < S- 0 0 72 -4,-2.8 3,-0.2 1,-0.3 4,-0.2 0.485 97.5-131.6-114.7 -3.3 13.3 22.8 32.2 87 86 A G < - 0 0 31 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.336 29.6 -83.9 81.9-167.4 15.1 19.9 33.9 88 87 A V S > S+ 0 0 20 1,-0.1 3,-1.6 2,-0.1 -1,-0.2 0.393 97.1 96.8-122.1 2.5 18.8 19.7 34.6 89 88 A D T 3 S+ 0 0 126 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.748 80.3 61.6 -68.2 -19.1 20.3 18.5 31.4 90 89 A W T 3 S+ 0 0 5 -4,-0.2 -55,-2.1 -55,-0.1 -54,-1.1 0.564 88.2 88.7 -83.8 -8.2 21.1 22.0 30.3 91 90 A L S < S- 0 0 6 -3,-1.6 -57,-0.2 -57,-0.2 3,-0.1 -0.548 90.4-118.7 -82.2 154.3 23.4 22.5 33.3 92 91 A K S S- 0 0 60 36,-0.5 30,-1.9 -59,-0.5 2,-0.3 0.878 85.6 -27.9 -63.1 -33.6 27.1 21.5 32.9 93 92 A G E -Fg 121 129B 5 35,-0.5 37,-1.1 28,-0.2 2,-0.3 -0.998 52.4-138.0-169.5 172.6 26.5 18.9 35.6 94 93 A V E -Fg 120 130B 4 26,-1.9 26,-2.7 -2,-0.3 2,-0.5 -0.961 13.0-140.1-138.0 159.5 24.8 17.8 38.7 95 94 A V E -Fg 119 131B 0 35,-2.6 37,-2.4 -2,-0.3 2,-0.4 -0.978 16.6-143.6-120.3 130.1 25.8 16.1 41.9 96 95 A L E -Fg 118 132B 24 22,-2.7 21,-3.0 -2,-0.5 22,-1.2 -0.797 23.3-166.0 -95.2 137.8 23.6 13.4 43.4 97 96 A V E -Fg 116 133B 0 35,-2.6 37,-2.6 -2,-0.4 38,-0.3 -0.824 19.3-108.0-125.4 162.9 23.4 13.3 47.2 98 97 A D > - 0 0 51 17,-2.4 4,-2.8 -2,-0.3 5,-0.2 -0.217 41.9 -98.5 -80.8 168.0 22.3 11.0 50.0 99 98 A K H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 122.5 53.4 -56.0 -43.9 19.1 11.7 52.1 100 99 A G H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 112.4 44.1 -58.7 -41.2 21.1 13.2 55.0 101 100 A A H > S+ 0 0 12 2,-0.2 4,-3.0 14,-0.2 5,-0.3 0.896 110.1 55.5 -73.8 -37.9 22.8 15.7 52.6 102 101 A A H X S+ 0 0 9 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.932 111.2 45.1 -60.2 -41.8 19.5 16.5 50.8 103 102 A I H X S+ 0 0 90 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.932 113.3 49.3 -65.5 -43.5 17.9 17.3 54.2 104 103 A A H ><>S+ 0 0 33 -4,-2.2 5,-2.7 -5,-0.2 3,-1.3 0.937 110.6 51.1 -61.3 -41.5 21.0 19.4 55.3 105 104 A L H ><5S+ 0 0 1 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.887 105.6 55.1 -64.2 -36.4 20.9 21.3 52.0 106 105 A A H 3<5S+ 0 0 34 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.623 105.8 52.7 -72.5 -10.3 17.2 22.0 52.5 107 106 A K T <<5S- 0 0 167 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.431 131.5 -95.5 -96.4 -6.5 18.2 23.6 55.8 108 107 A G T < 5S+ 0 0 12 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.516 73.8 146.7 107.5 9.1 20.8 25.8 54.0 109 108 A A < - 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