==== 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 GENE REGULATION 20-JUN-05 2CWE . COMPND 2 MOLECULE: HYPOTHETICAL TRANSCRIPTION REGULATOR PROTEIN, PH1 . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR R.ARAI,S.KISHISHITA,M.KUKIMOTO-NIINO,H.WANG,M.SUGAWARA,M.SHI . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 82.2 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 . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 53.4 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 1 0 0 1 1 0 1 0 0 2 0 0 0 1 0 0 1 0 0 0 0 0 0 1 0 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 72 0, 0.0 145,-0.1 0, 0.0 146,-0.1 0.000 360.0 360.0 360.0-113.4 -14.1 86.2 42.0 2 3 A K + 0 0 112 144,-0.1 81,-3.7 80,-0.1 82,-0.2 0.711 360.0 37.3-115.3 -39.3 -14.3 89.0 39.4 3 4 A K S S+ 0 0 36 79,-0.2 81,-0.8 1,-0.2 2,-0.3 0.870 128.3 18.7 -81.2 -36.9 -12.4 87.8 36.4 4 5 A V E +a 84 0A 1 79,-0.2 2,-0.4 142,-0.1 -1,-0.2 -0.987 59.1 179.9-139.1 143.5 -13.5 84.2 36.7 5 6 A K E -a 85 0A 51 79,-2.1 81,-3.0 -2,-0.3 2,-0.7 -0.966 15.2-153.2-146.5 130.4 -16.2 82.2 38.4 6 7 A V E -a 86 0A 16 -2,-0.4 2,-0.5 79,-0.2 81,-0.2 -0.883 16.6-157.3-100.4 113.7 -17.0 78.5 38.5 7 8 A I E +a 87 0A 12 79,-3.2 81,-2.0 -2,-0.7 -2,-0.0 -0.804 26.9 158.9 -94.3 127.8 -20.7 77.8 39.0 8 9 A T + 0 0 53 -2,-0.5 -1,-0.1 79,-0.2 3,-0.1 0.451 40.2 111.2-122.0 -7.3 -21.6 74.4 40.4 9 10 A D > - 0 0 80 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.610 60.2-151.5 -70.9 114.9 -25.1 75.3 41.8 10 11 A P H > S+ 0 0 32 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.890 90.5 55.3 -54.4 -46.2 -27.3 73.3 39.4 11 12 A E H > S+ 0 0 110 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.927 110.1 43.2 -56.8 -50.6 -30.2 75.6 39.7 12 13 A V H >> S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.937 112.6 54.4 -63.0 -45.1 -28.3 78.7 38.7 13 14 A I H 3X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.929 105.4 52.8 -52.3 -50.2 -26.6 76.8 35.9 14 15 A K H 3< S+ 0 0 40 -4,-2.9 4,-0.3 1,-0.2 -1,-0.3 0.836 109.6 50.2 -55.2 -34.3 -30.0 75.8 34.6 15 16 A V H X< S+ 0 0 34 -4,-1.4 3,-1.0 -3,-0.5 -1,-0.2 0.892 108.5 52.2 -71.0 -40.0 -30.9 79.5 34.6 16 17 A M H 3< S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.808 99.7 62.5 -64.3 -37.1 -27.7 80.4 32.7 17 18 A L T 3< S+ 0 0 32 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.634 70.3 120.0 -69.2 -13.1 -28.3 78.0 29.9 18 19 A E S <> S- 0 0 63 -3,-1.0 4,-2.5 -4,-0.3 3,-0.3 -0.347 74.5-123.4 -56.6 125.2 -31.5 79.7 28.9 19 20 A D H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.805 106.8 38.0 -35.8 -51.6 -30.8 80.7 25.3 20 21 A T H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 111.5 56.2 -75.8 -38.7 -31.5 84.4 25.8 21 22 A R H > S+ 0 0 32 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.868 105.5 54.3 -61.8 -35.0 -29.9 84.7 29.3 22 23 A R H X S+ 0 0 128 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.950 109.6 48.0 -60.8 -48.6 -26.7 83.3 27.8 23 24 A K H X S+ 0 0 100 -4,-1.4 4,-2.7 -5,-0.3 -2,-0.2 0.857 110.2 50.5 -59.5 -39.6 -26.9 86.1 25.2 24 25 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.962 113.1 47.0 -63.0 -48.9 -27.6 88.8 27.8 25 26 A L H X S+ 0 0 7 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.885 110.8 51.6 -58.7 -43.8 -24.6 87.5 29.8 26 27 A K H >< S+ 0 0 134 -4,-2.8 3,-1.6 1,-0.2 4,-0.3 0.967 112.7 45.6 -58.0 -54.5 -22.4 87.4 26.6 27 28 A L H >X S+ 0 0 33 -4,-2.7 3,-1.9 1,-0.3 4,-0.9 0.842 102.1 65.4 -58.3 -37.2 -23.3 91.0 25.8 28 29 A L H 3< S+ 0 0 8 -4,-2.4 52,-0.4 1,-0.3 -1,-0.3 0.690 85.0 74.2 -63.6 -14.1 -22.8 92.2 29.4 29 30 A R T << S+ 0 0 125 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.794 93.9 54.5 -67.9 -25.8 -19.1 91.3 29.0 30 31 A N T <4 S- 0 0 126 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.978 129.1 -40.2 -68.3 -60.7 -18.9 94.5 26.9 31 32 A K < - 0 0 95 -4,-0.9 -1,-0.3 47,-0.1 2,-0.2 -0.983 68.1 -79.3-164.1 160.3 -20.3 96.8 29.5 32 33 A E - 0 0 58 -2,-0.3 2,-0.3 -3,-0.1 47,-0.2 -0.477 58.0-174.0 -65.8 135.1 -23.0 97.0 32.1 33 34 A M B -B 78 0B 21 45,-1.6 45,-3.7 -2,-0.2 2,-0.2 -0.817 22.5-116.5-130.2 170.9 -26.3 97.8 30.4 34 35 A T > - 0 0 0 -2,-0.3 4,-2.5 43,-0.2 5,-0.2 -0.561 36.8-105.4 -99.4 168.9 -29.9 98.6 31.1 35 36 A I H > S+ 0 0 29 41,-0.4 4,-2.1 1,-0.2 5,-0.1 0.826 122.9 55.5 -60.4 -33.9 -33.0 96.5 30.2 36 37 A S H > S+ 0 0 50 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.879 108.8 45.8 -67.4 -40.7 -33.6 99.0 27.4 37 38 A Q H >> S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.980 113.1 47.2 -68.3 -55.3 -30.2 98.5 25.9 38 39 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.6 1,-0.3 3,-0.4 0.917 111.7 54.2 -47.0 -52.9 -30.2 94.7 26.1 39 40 A S H 3X>S+ 0 0 12 -4,-2.1 4,-1.1 1,-0.2 5,-0.5 0.823 106.5 49.2 -52.7 -41.7 -33.7 94.8 24.5 40 41 A E H <<5S+ 0 0 161 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.840 119.2 39.9 -72.2 -29.4 -32.7 96.9 21.6 41 42 A I H <5S+ 0 0 105 -4,-1.8 -2,-0.2 -3,-0.4 -3,-0.2 0.948 117.8 45.3 -79.8 -53.0 -29.7 94.6 20.9 42 43 A L H <5S- 0 0 33 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.576 101.1-126.5 -67.7 -17.7 -31.4 91.3 21.6 43 44 A G T <5S+ 0 0 66 -4,-1.1 2,-0.3 1,-0.3 -3,-0.1 0.678 70.6 123.2 75.9 15.4 -34.5 92.0 19.7 44 45 A K < - 0 0 80 -5,-0.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.857 66.8-105.2-110.0 145.7 -36.6 91.1 22.7 45 46 A T > - 0 0 62 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.208 30.0-110.4 -65.4 158.0 -39.1 93.5 24.3 46 47 A P H > S+ 0 0 69 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.894 116.0 55.9 -56.8 -42.5 -38.4 95.2 27.6 47 48 A Q H > S+ 0 0 133 1,-0.2 4,-1.3 2,-0.2 -3,-0.0 0.930 109.7 45.5 -58.9 -44.5 -40.9 93.2 29.6 48 49 A T H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 115.1 47.0 -65.8 -41.6 -39.3 89.9 28.5 49 50 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.853 103.9 61.8 -69.1 -35.4 -35.8 91.1 29.2 50 51 A Y H X S+ 0 0 100 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.871 107.7 45.0 -56.2 -40.3 -36.8 92.5 32.6 51 52 A H H X S+ 0 0 97 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.903 109.8 52.0 -73.4 -42.9 -37.7 89.0 33.7 52 53 A H H X S+ 0 0 26 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.963 109.4 52.1 -56.8 -51.3 -34.6 87.3 32.3 53 54 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.829 105.9 55.6 -53.9 -33.8 -32.6 89.9 34.2 54 55 A E H X S+ 0 0 58 -4,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.934 109.1 45.0 -66.6 -46.1 -34.5 89.0 37.3 55 56 A K H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 6,-0.2 0.966 115.5 47.6 -60.7 -51.5 -33.6 85.3 37.1 56 57 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 6,-0.8 0.921 111.1 52.1 -54.2 -46.6 -30.0 86.2 36.3 57 58 A K H ><5S+ 0 0 68 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.938 113.1 43.2 -54.4 -53.4 -30.0 88.6 39.3 58 59 A E H 3<5S+ 0 0 175 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.780 107.7 58.6 -66.9 -27.8 -31.3 86.0 41.6 59 60 A A T 3<5S- 0 0 17 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.482 115.0-123.7 -77.3 0.4 -28.9 83.4 40.2 60 61 A G T < 5S+ 0 0 31 -3,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.602 80.5 122.0 67.9 11.7 -26.4 86.0 41.3 61 62 A L S -C 73 0B 72 3,-1.9 3,-0.9 -2,-1.2 2,-0.7 -0.598 57.2 -67.7 -88.9 80.9 -32.7 108.6 32.1 71 72 A G T 3 S- 0 0 64 -2,-1.6 3,-0.0 1,-0.2 -2,-0.0 -0.672 118.4 -5.2 82.9-113.5 -35.3 111.3 31.6 72 73 A N T 3 S+ 0 0 161 -2,-0.7 2,-0.4 1,-0.1 -1,-0.2 0.315 129.5 67.3 -97.6 3.5 -38.7 110.3 32.9 73 74 A L E < S- C 0 70B 91 -3,-0.9 -3,-1.9 2,-0.0 2,-0.8 -0.990 70.3-144.8-131.8 129.7 -37.5 106.8 33.7 74 75 A V E - C 0 69B 83 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.813 27.6-168.5 -91.7 110.9 -35.0 105.6 36.3 75 76 A E E - C 0 68B 22 -7,-2.9 -7,-2.4 -2,-0.8 2,-0.4 -0.727 16.4-133.7-103.4 151.0 -33.1 102.6 34.9 76 77 A K E - C 0 67B 88 -2,-0.3 2,-0.5 -9,-0.3 -41,-0.4 -0.814 15.6-139.6 -99.7 140.0 -30.7 100.2 36.6 77 78 A Y E - C 0 66B 15 -11,-3.0 -12,-3.8 -2,-0.4 -11,-0.9 -0.895 21.6-152.0-100.2 124.6 -27.4 99.4 34.9 78 79 A Y E -BC 33 64B 2 -45,-3.7 -45,-1.6 -2,-0.5 2,-0.3 -0.806 14.1-176.4-106.8 143.5 -26.5 95.7 35.2 79 80 A G E - C 0 63B 5 -16,-2.3 -16,-2.4 -2,-0.4 2,-0.1 -0.930 31.5-105.8-131.0 154.8 -23.2 94.0 35.3 80 81 A R E - C 0 62B 32 -52,-0.4 -18,-0.3 -2,-0.3 3,-0.1 -0.426 24.2-132.8 -72.5 151.9 -22.0 90.4 35.3 81 82 A T S S+ 0 0 27 -20,-1.7 2,-0.3 1,-0.2 -19,-0.1 0.471 92.3 21.2 -87.7 1.4 -20.7 89.3 38.7 82 83 A A S S- 0 0 1 -21,-0.3 -1,-0.2 -79,-0.1 -79,-0.2 -0.894 73.9-128.0-165.3 133.7 -17.6 87.8 36.9 83 84 A D S S+ 0 0 38 -81,-3.7 2,-0.4 -2,-0.3 -79,-0.2 0.828 99.4 25.5 -51.8 -36.4 -16.0 88.4 33.5 84 85 A V E -a 4 0A 10 -81,-0.8 -79,-2.1 -82,-0.2 2,-0.4 -0.997 68.2-157.6-137.2 138.2 -16.2 84.7 32.9 85 86 A F E -a 5 0A 26 -2,-0.4 2,-0.4 -81,-0.2 -79,-0.2 -0.909 4.3-168.5-113.4 139.3 -18.4 81.9 34.1 86 87 A Y E -a 6 0A 32 -81,-3.0 -79,-3.2 -2,-0.4 2,-0.4 -0.997 13.0-153.0-126.0 129.4 -17.5 78.2 34.1 87 88 A I E -a 7 0A 28 -2,-0.4 2,-1.4 -81,-0.2 -79,-0.2 -0.863 17.1-139.4-113.4 141.3 -20.1 75.6 34.7 88 89 A N > + 0 0 13 -81,-2.0 3,-1.1 -2,-0.4 -75,-0.1 -0.660 26.9 174.3 -90.9 79.5 -20.0 72.1 36.2 89 90 A L T 3 S+ 0 0 2 -2,-1.4 11,-0.2 1,-0.3 -1,-0.2 0.679 75.4 49.3 -61.5 -18.6 -22.5 70.4 33.8 90 91 A Y T 3 + 0 0 13 42,-0.2 2,-1.0 -3,-0.1 -1,-0.3 -0.249 66.8 129.1-118.4 47.1 -21.8 67.0 35.3 91 92 A L S < S- 0 0 81 -3,-1.1 -1,-0.1 2,-0.1 3,-0.1 -0.485 89.7 -86.0 -98.1 61.1 -22.0 67.7 39.0 92 93 A G S S+ 0 0 72 -2,-1.0 2,-0.5 1,-0.2 -2,-0.1 0.327 83.7 137.6 58.5 -5.9 -24.4 64.8 39.7 93 94 A D > - 0 0 37 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 -0.625 46.4-148.7 -79.0 125.0 -27.7 66.6 38.9 94 95 A E H > S+ 0 0 136 -2,-0.5 4,-1.8 1,-0.2 5,-0.2 0.932 96.2 47.4 -51.9 -56.0 -30.0 64.3 36.9 95 96 A E H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.834 109.7 53.2 -59.6 -36.0 -31.7 67.1 35.0 96 97 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.906 106.3 55.6 -65.8 -37.6 -28.4 68.6 34.1 97 98 A R H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.909 110.4 43.1 -60.0 -42.5 -27.3 65.3 32.8 98 99 A Y H X S+ 0 0 136 -4,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.867 109.6 56.7 -72.7 -35.3 -30.2 65.1 30.5 99 100 A I H X S+ 0 0 39 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.970 112.0 43.5 -56.6 -51.1 -29.8 68.7 29.4 100 101 A A H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.906 111.8 53.0 -58.7 -45.2 -26.3 67.8 28.4 101 102 A R H X S+ 0 0 66 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.925 110.6 49.8 -57.0 -43.5 -27.6 64.6 26.8 102 103 A S H X S+ 0 0 63 -4,-3.5 4,-2.4 2,-0.2 -2,-0.2 0.942 109.0 48.5 -60.2 -54.3 -30.1 66.8 24.8 103 104 A R H X S+ 0 0 82 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.938 113.4 48.9 -52.8 -47.9 -27.5 69.3 23.6 104 105 A L H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.857 109.2 52.2 -61.1 -37.2 -25.3 66.4 22.5 105 106 A K H X S+ 0 0 103 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.865 103.0 58.3 -67.3 -37.2 -28.1 64.7 20.7 106 107 A T H X S+ 0 0 76 -4,-2.4 4,-2.1 1,-0.2 3,-0.5 0.932 106.6 49.2 -55.9 -46.4 -28.9 67.9 18.8 107 108 A K H X S+ 0 0 85 -4,-1.7 4,-2.5 1,-0.3 -1,-0.2 0.926 105.9 56.1 -59.6 -44.3 -25.4 67.8 17.5 108 109 A I H X S+ 0 0 11 -4,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.803 103.3 55.7 -60.6 -26.6 -26.0 64.2 16.6 109 110 A D H X S+ 0 0 98 -4,-1.6 4,-3.0 -3,-0.5 -1,-0.2 0.968 106.3 50.5 -66.2 -51.5 -29.0 65.4 14.5 110 111 A I H X S+ 0 0 84 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.921 108.0 53.9 -50.3 -49.3 -26.7 67.7 12.7 111 112 A F H ><>S+ 0 0 39 -4,-2.5 3,-2.8 1,-0.2 5,-1.6 0.962 113.6 38.2 -51.4 -67.4 -24.2 64.8 12.0 112 113 A K H ><5S+ 0 0 88 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.858 114.2 57.5 -53.1 -36.5 -26.7 62.4 10.4 113 114 A R H 3<5S+ 0 0 203 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.634 106.0 51.3 -69.4 -12.5 -28.3 65.5 8.8 114 115 A L T <<5S- 0 0 121 -3,-2.8 -1,-0.3 -4,-0.8 -2,-0.2 0.225 132.4 -90.3-106.7 11.7 -24.9 66.2 7.2 115 116 A G T < 5S+ 0 0 49 -3,-1.7 2,-0.7 1,-0.3 -3,-0.2 0.755 77.8 147.2 86.9 25.5 -24.5 62.7 5.8 116 117 A Y < - 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