==== 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 DNA BINDING PROTEIN 17-SEP-03 1ULY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1932; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.ITOU,M.YAO,N.WATANABE,I.TANAKA . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.3 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 . 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 . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 53.2 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 0 2 0 1 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 77 0, 0.0 146,-0.1 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0-121.4 -23.2 23.8 42.2 2 3 A K + 0 0 121 80,-0.1 81,-3.0 144,-0.1 82,-0.1 0.695 360.0 49.4-101.0 -26.0 -24.8 21.6 39.6 3 4 A K S S+ 0 0 25 1,-0.3 81,-1.3 79,-0.2 2,-0.4 0.919 123.7 17.1 -78.8 -46.6 -24.8 23.8 36.5 4 5 A V E -a 84 0A 3 79,-0.2 2,-0.4 142,-0.2 -1,-0.3 -0.970 62.1-177.7-131.1 144.7 -21.1 24.8 36.8 5 6 A K E -a 85 0A 56 79,-1.8 81,-2.2 -2,-0.4 2,-0.5 -0.975 14.6-149.9-143.4 124.2 -18.2 23.2 38.8 6 7 A V E -a 86 0A 17 -2,-0.4 2,-0.5 79,-0.2 81,-0.2 -0.836 14.0-156.0 -96.9 127.9 -14.6 24.6 38.9 7 8 A I E +a 87 0A 9 79,-3.7 81,-0.7 -2,-0.5 -2,-0.0 -0.909 29.2 157.4-110.5 123.5 -12.0 22.0 39.4 8 9 A T + 0 0 69 -2,-0.5 -1,-0.1 79,-0.1 79,-0.1 0.362 42.2 112.4-118.2 -1.1 -8.6 22.8 40.9 9 10 A D >> - 0 0 81 1,-0.2 4,-2.4 2,-0.0 3,-0.9 -0.671 57.2-153.6 -80.3 105.5 -7.6 19.3 42.1 10 11 A P H 3> S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.782 91.3 56.8 -46.0 -36.9 -4.6 18.3 39.8 11 12 A E H 3> S+ 0 0 110 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.896 110.0 40.4 -69.3 -41.4 -5.5 14.6 40.3 12 13 A V H <> S+ 0 0 17 -3,-0.9 4,-2.3 2,-0.2 5,-0.2 0.931 114.1 54.6 -73.0 -41.9 -9.0 14.8 39.0 13 14 A I H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.922 106.8 51.4 -53.2 -47.8 -8.0 17.1 36.2 14 15 A K H >X S+ 0 0 43 -4,-2.2 3,-0.6 -5,-0.2 4,-0.5 0.891 109.8 50.7 -57.3 -40.8 -5.4 14.6 35.1 15 16 A V H >< S+ 0 0 36 -4,-1.4 3,-0.7 1,-0.2 -1,-0.2 0.885 108.7 49.9 -66.2 -40.2 -8.1 11.9 35.1 16 17 A X H 3< S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.564 96.0 71.5 -78.3 -7.8 -10.5 13.9 33.0 17 18 A L H << + 0 0 26 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.776 67.9 111.6 -77.8 -26.6 -8.0 14.8 30.3 18 19 A E S S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.907 107.0 41.9 -52.6 -54.6 -9.4 11.2 25.4 20 21 A T H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 111.7 56.1 -63.9 -40.0 -12.1 8.6 26.0 21 22 A R H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 106.4 52.1 -57.3 -42.9 -13.0 10.1 29.4 22 23 A R H X S+ 0 0 120 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.956 109.2 48.4 -56.7 -54.0 -13.5 13.4 27.7 23 24 A K H X S+ 0 0 109 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.872 109.9 53.0 -56.0 -40.3 -15.9 11.9 25.1 24 25 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.962 110.8 46.3 -60.2 -51.5 -17.8 10.2 27.9 25 26 A L H X S+ 0 0 9 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.902 111.6 51.1 -57.7 -44.2 -18.3 13.4 29.8 26 27 A K H >< S+ 0 0 142 -4,-2.8 3,-1.1 1,-0.2 4,-0.4 0.941 113.1 47.3 -59.2 -45.4 -19.3 15.2 26.6 27 28 A L H >X S+ 0 0 27 -4,-2.7 3,-1.7 1,-0.2 4,-0.6 0.884 102.2 61.7 -62.2 -43.6 -21.8 12.5 26.0 28 29 A L H 3< S+ 0 0 6 -4,-2.8 52,-0.4 1,-0.3 -1,-0.2 0.586 87.7 74.6 -63.4 -9.4 -23.2 12.4 29.5 29 30 A R T << S+ 0 0 111 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.834 90.9 56.8 -71.2 -31.2 -24.4 16.0 29.0 30 31 A N T <4 S- 0 0 124 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.866 130.1 -52.8 -65.3 -39.0 -27.2 14.7 26.8 31 32 A K < - 0 0 105 -4,-0.6 -1,-0.3 47,-0.1 2,-0.3 -0.919 69.6 -64.3 173.0 167.8 -28.5 12.5 29.6 32 33 A E - 0 0 63 -2,-0.3 2,-0.3 -3,-0.1 47,-0.2 -0.544 56.6-173.9 -73.9 135.3 -27.4 9.8 32.1 33 34 A X B -B 78 0B 12 45,-1.7 45,-3.1 -2,-0.3 2,-0.1 -0.877 20.9-120.0-129.8 161.8 -26.3 6.6 30.3 34 35 A T > - 0 0 0 -2,-0.3 4,-2.3 43,-0.2 5,-0.2 -0.444 37.9-101.4 -92.5 170.5 -25.2 3.1 31.3 35 36 A I H > S+ 0 0 30 41,-0.4 4,-1.9 1,-0.2 14,-0.1 0.844 123.3 53.0 -60.5 -33.9 -21.9 1.5 30.5 36 37 A S H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.959 107.8 47.7 -67.0 -53.0 -23.5 -0.3 27.6 37 38 A Q H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.931 112.5 48.9 -55.1 -49.7 -25.1 2.8 26.0 38 39 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 6,-0.3 0.944 110.0 54.9 -54.2 -47.8 -21.8 4.7 26.1 39 40 A S H X>S+ 0 0 13 -4,-1.9 5,-1.1 -5,-0.2 4,-1.0 0.911 106.7 48.0 -50.5 -53.3 -20.1 1.6 24.7 40 41 A E H <5S+ 0 0 162 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 117.3 42.6 -59.0 -40.6 -22.3 1.5 21.6 41 42 A I H <5S+ 0 0 99 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.897 117.1 44.6 -74.0 -42.1 -21.9 5.2 20.9 42 43 A L H <5S- 0 0 34 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.472 100.6-127.7 -83.2 -3.3 -18.2 5.4 21.5 43 44 A G T <5 + 0 0 71 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.784 68.5 131.5 61.3 22.8 -17.3 2.3 19.6 44 45 A K < - 0 0 82 -5,-1.1 -1,-0.3 -6,-0.3 -2,-0.2 -0.833 64.3 -99.6-109.8 149.1 -15.4 1.2 22.7 45 46 A T > - 0 0 66 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.238 28.1-120.3 -63.3 148.5 -15.7 -2.1 24.5 46 47 A P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.900 112.0 51.3 -58.4 -42.4 -17.9 -2.5 27.6 47 48 A Q H > S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.897 110.3 49.5 -63.6 -39.8 -15.0 -3.5 29.9 48 49 A T H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 111.6 47.0 -65.6 -44.3 -12.9 -0.5 28.8 49 50 A I H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.899 106.9 60.5 -62.4 -38.9 -15.7 2.0 29.4 50 51 A Y H X S+ 0 0 104 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.893 106.7 45.0 -53.2 -45.0 -16.3 0.3 32.7 51 52 A H H X S+ 0 0 98 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.878 113.2 49.9 -69.0 -39.5 -12.8 1.2 33.8 52 53 A H H X S+ 0 0 23 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.955 112.7 46.2 -62.9 -50.6 -13.1 4.8 32.5 53 54 A I H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.887 110.4 54.4 -58.4 -41.5 -16.4 5.3 34.3 54 55 A E H X S+ 0 0 61 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.930 110.5 46.4 -57.8 -46.6 -14.8 3.8 37.4 55 56 A K H X S+ 0 0 90 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.928 113.9 46.9 -61.1 -48.3 -12.0 6.3 37.2 56 57 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 2,-0.2 6,-1.1 0.861 112.7 50.6 -62.7 -36.4 -14.4 9.2 36.6 57 58 A K H ><5S+ 0 0 77 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.947 110.5 48.3 -65.6 -48.3 -16.5 8.0 39.5 58 59 A E H 3<5S+ 0 0 168 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.744 109.7 54.7 -63.6 -24.0 -13.5 7.8 41.7 59 60 A A T 3<5S- 0 0 20 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.382 114.8-116.7 -91.0 2.8 -12.5 11.3 40.6 60 61 A G T < 5S+ 0 0 31 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.601 86.6 115.2 72.7 10.6 -15.9 12.7 41.6 61 62 A L S -C 73 0B 72 3,-1.9 3,-1.0 -2,-1.6 2,-0.8 -0.552 57.0 -70.6 -84.5 77.9 -32.3 -4.5 32.4 71 72 A G T 3 S- 0 0 66 -2,-1.8 3,-0.0 1,-0.2 -2,-0.0 -0.667 117.3 -6.8 80.0-111.2 -33.3 -8.1 31.7 72 73 A N T 3 S+ 0 0 160 -2,-0.8 2,-0.4 1,-0.1 -1,-0.2 0.300 129.0 70.1-101.5 6.2 -30.6 -10.3 33.1 73 74 A L E < - C 0 70B 87 -3,-1.0 -3,-1.9 2,-0.0 2,-0.7 -0.981 68.6-146.5-133.0 124.9 -28.3 -7.5 33.9 74 75 A V E - C 0 69B 87 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.782 30.6-170.5 -86.7 114.6 -28.6 -4.8 36.6 75 76 A E E - C 0 68B 23 -7,-2.9 -7,-2.7 -2,-0.7 2,-0.4 -0.779 18.0-134.9-112.1 155.2 -27.1 -1.6 35.2 76 77 A K E - C 0 67B 86 -2,-0.3 2,-0.6 -9,-0.2 -41,-0.4 -0.830 13.7-139.1-105.5 141.4 -26.2 1.8 36.7 77 78 A Y E - C 0 66B 12 -11,-3.4 -12,-3.6 -2,-0.4 -11,-0.9 -0.901 21.2-154.6-101.5 120.7 -27.0 5.1 35.0 78 79 A Y E +BC 33 64B 2 -45,-3.1 -45,-1.7 -2,-0.6 2,-0.3 -0.772 14.6 178.0-100.8 141.8 -24.2 7.6 35.2 79 80 A G E - C 0 63B 3 -16,-2.0 -16,-1.7 -2,-0.4 -50,-0.1 -0.965 36.2 -92.2-137.1 152.3 -24.6 11.3 35.1 80 81 A R E - C 0 62B 29 -52,-0.4 -18,-0.2 -2,-0.3 3,-0.1 -0.225 23.7-132.1 -62.1 151.6 -22.1 14.2 35.4 81 82 A T S S+ 0 0 39 -20,-2.0 2,-0.3 1,-0.2 -1,-0.1 0.667 95.0 14.9 -76.8 -17.3 -21.5 15.7 38.8 82 83 A A S S- 0 0 2 -21,-0.4 -79,-0.2 1,-0.1 -1,-0.2 -0.986 74.4-122.7-155.2 149.6 -22.0 19.1 37.1 83 84 A D S S+ 0 0 38 -81,-3.0 2,-0.4 -2,-0.3 -79,-0.2 0.874 100.4 17.1 -62.1 -39.4 -23.3 20.4 33.8 84 85 A V E S-a 4 0A 13 -81,-1.3 -79,-1.8 -82,-0.1 2,-0.4 -0.998 70.6-152.9-138.1 139.8 -20.1 22.1 32.9 85 86 A F E -a 5 0A 25 -2,-0.4 2,-0.4 -81,-0.2 -79,-0.2 -0.905 4.8-162.6-113.5 141.4 -16.6 21.6 34.3 86 87 A Y E -a 6 0A 31 -81,-2.2 -79,-3.7 -2,-0.4 2,-0.3 -0.983 12.2-173.1-123.5 132.3 -13.8 24.3 34.3 87 88 A I E -a 7 0A 27 -2,-0.4 2,-0.5 -81,-0.2 -79,-0.1 -0.840 19.2-147.3-124.4 162.5 -10.2 23.4 34.8 88 89 A N - 0 0 10 -81,-0.7 3,-0.4 -2,-0.3 -75,-0.1 -0.953 6.4-173.2-131.3 109.3 -6.9 25.2 35.3 89 90 A L S S+ 0 0 3 -2,-0.5 2,-0.3 1,-0.2 11,-0.2 0.524 81.8 69.9 -77.3 -5.0 -3.8 23.5 33.9 90 91 A Y + 0 0 14 1,-0.1 -1,-0.2 42,-0.1 4,-0.1 -0.440 54.0 121.8-113.5 59.5 -1.8 26.2 35.6 91 92 A L S S- 0 0 53 -3,-0.4 -1,-0.1 -2,-0.3 3,-0.1 -0.018 93.0 -94.1-105.0 24.2 -2.2 25.4 39.3 92 93 A G S S+ 0 0 69 1,-0.3 2,-0.6 -3,-0.1 -2,-0.1 0.423 81.7 140.6 79.7 -4.0 1.5 25.0 39.9 93 94 A D > - 0 0 35 1,-0.2 4,-1.9 -4,-0.1 -1,-0.3 -0.650 46.4-148.1 -77.6 118.3 1.4 21.3 39.3 94 95 A E H > S+ 0 0 141 -2,-0.6 4,-1.5 1,-0.2 5,-0.2 0.896 94.6 48.6 -51.8 -51.5 4.6 20.4 37.3 95 96 A E H > S+ 0 0 108 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.859 109.2 53.9 -61.2 -36.7 3.1 17.5 35.3 96 97 A L H > S+ 0 0 0 -3,-0.2 4,-2.4 1,-0.2 3,-0.3 0.892 104.2 55.3 -65.2 -39.1 0.0 19.6 34.4 97 98 A R H X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.895 108.4 48.4 -60.3 -39.7 2.3 22.3 32.9 98 99 A Y H X S+ 0 0 141 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.742 108.1 53.6 -73.9 -23.5 4.0 19.8 30.7 99 100 A I H X S+ 0 0 45 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.912 109.4 49.3 -74.1 -42.8 0.6 18.4 29.5 100 101 A A H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 113.7 46.2 -58.9 -45.2 -0.4 21.9 28.6 101 102 A R H X S+ 0 0 65 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.808 108.3 56.1 -68.5 -30.0 2.9 22.3 26.8 102 103 A S H X S+ 0 0 71 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.911 110.4 45.8 -67.2 -40.9 2.5 18.9 25.1 103 104 A R H X S+ 0 0 84 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.900 111.6 49.8 -68.7 -42.5 -0.9 20.1 23.7 104 105 A L H X S+ 0 0 22 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.799 108.6 54.6 -67.9 -27.4 0.5 23.5 22.6 105 106 A K H X S+ 0 0 117 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.845 99.8 60.0 -74.3 -32.4 3.3 21.7 20.8 106 107 A T H X S+ 0 0 76 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.903 105.7 48.8 -60.6 -40.8 0.9 19.5 18.9 107 108 A K H X S+ 0 0 86 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.792 106.0 56.9 -70.6 -27.4 -0.6 22.7 17.4 108 109 A I H X S+ 0 0 9 -4,-1.0 4,-2.5 2,-0.2 5,-0.3 0.877 103.6 52.7 -71.2 -35.6 2.9 24.0 16.5 109 110 A D H X S+ 0 0 92 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.905 108.5 52.7 -63.5 -38.8 3.5 20.8 14.4 110 111 A I H X S+ 0 0 83 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.894 107.8 50.5 -62.2 -41.8 0.3 21.6 12.7 111 112 A F H <>S+ 0 0 39 -4,-1.9 5,-2.4 2,-0.2 3,-0.4 0.968 114.3 42.2 -61.5 -54.4 1.4 25.1 11.9 112 113 A K H ><5S+ 0 0 77 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.901 112.4 55.0 -59.3 -40.3 4.7 24.0 10.4 113 114 A R H 3<5S+ 0 0 201 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.845 107.5 51.4 -61.4 -30.9 2.9 21.2 8.7 114 115 A L T 3<5S- 0 0 120 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.412 128.5 -98.6 -86.2 1.3 0.7 23.9 7.2 115 116 A G T < 5S+ 0 0 58 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.516 73.9 143.2 97.1 4.5 3.7 25.9 6.0 116 117 A Y < - 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