==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA-RNA HYBRID 24-JUL-10 3O3G . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.P.RYCHLIK,H.CHON,S.M.CERRITELLI,P.KLIMEK,R.J.CROUCH,M.NOWO . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.7 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 . 1 0.5 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 . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 0 2 1 0 0 1 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 . 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 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 G > 0 0 85 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -27.0 -30.2 -3.3 -3.9 2 3 A I H > + 0 0 43 123,-0.4 4,-2.6 1,-0.2 5,-0.3 0.899 360.0 46.6 -32.6 -69.8 -31.1 -2.1 -0.4 3 4 A D H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 114.7 45.0 -46.4 -60.8 -31.6 1.5 -1.4 4 5 A E H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 112.5 52.5 -55.3 -45.8 -33.7 0.9 -4.5 5 6 A L H X S+ 0 0 118 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.932 112.5 44.7 -51.3 -48.9 -35.8 -1.7 -2.7 6 7 A Y H X S+ 0 0 54 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.813 109.3 56.6 -71.8 -32.4 -36.5 0.8 0.1 7 8 A K H X S+ 0 0 69 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.882 100.8 57.0 -63.5 -41.0 -37.2 3.6 -2.4 8 9 A K H < S+ 0 0 174 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.949 118.3 34.3 -51.8 -49.0 -40.0 1.6 -4.1 9 10 A E H < S+ 0 0 143 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.874 132.0 22.4 -76.8 -43.5 -41.7 1.4 -0.7 10 11 A F H < S- 0 0 74 -4,-2.7 2,-0.6 1,-0.3 -3,-0.2 0.704 84.9-137.3-108.4 -23.6 -41.0 4.6 1.0 11 12 A G S < S+ 0 0 43 -4,-1.7 2,-0.5 -5,-0.3 -1,-0.3 -0.895 78.2 34.0 102.5-123.6 -40.1 7.4 -1.4 12 13 A I S S- 0 0 66 -2,-0.6 89,-2.6 87,-0.2 90,-1.5 -0.609 72.9-174.4 -74.4 118.4 -37.1 9.6 -0.5 13 14 A V E -a 102 0A 2 -2,-0.5 22,-0.4 87,-0.2 2,-0.3 -0.940 6.7-164.3-117.4 130.9 -34.6 7.5 1.5 14 15 A A E -a 103 0A 0 88,-2.1 90,-2.7 -2,-0.4 2,-0.4 -0.889 11.8-141.2-113.1 150.3 -31.4 8.9 3.1 15 16 A G E -aB 104 33A 0 18,-2.4 18,-2.5 -2,-0.3 2,-0.4 -0.891 20.5-162.6-105.8 140.8 -28.4 7.0 4.3 16 17 A V E +aB 105 32A 0 88,-2.6 90,-2.5 -2,-0.4 2,-0.3 -0.973 17.3 155.1-131.0 134.5 -26.8 8.1 7.6 17 18 A D E - B 0 31A 8 14,-1.9 14,-2.3 -2,-0.4 2,-0.3 -0.989 22.7-139.7-152.8 160.6 -23.4 7.4 9.1 18 19 A E E - B 0 30A 25 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.825 2.8-156.5-123.9 163.3 -21.0 9.0 11.6 19 20 A A E + B 0 29A 12 10,-3.3 10,-3.2 -2,-0.3 -2,-0.0 -0.991 69.3 40.1-133.8 140.4 -17.3 9.6 12.1 20 21 A G + 0 0 3 -2,-0.4 3,-0.1 8,-0.2 -1,-0.1 0.752 58.2 132.7 99.0 27.9 -15.4 10.2 15.3 21 22 A R S S+ 0 0 86 1,-0.2 -2,-0.1 -3,-0.1 60,-0.0 0.950 79.1 39.0 -67.0 -46.8 -16.9 7.9 17.9 22 23 A G S S+ 0 0 48 2,-0.0 141,-0.4 59,-0.0 -1,-0.2 0.387 89.5 105.5 -95.4 2.9 -13.6 6.6 19.2 23 24 A C - 0 0 0 139,-0.2 139,-0.3 -3,-0.1 138,-0.1 -0.287 63.3-135.2 -85.6 172.7 -11.3 9.6 19.3 24 25 A L S S+ 0 0 5 137,-3.3 157,-2.8 1,-0.1 2,-0.3 0.491 82.9 40.1-102.4 -9.6 -10.1 11.6 22.3 25 26 A A B S+E 180 0B 0 136,-0.4 155,-0.3 155,-0.3 -1,-0.1 -0.984 91.8 18.0-144.0 152.5 -10.7 15.1 21.0 26 27 A G S S- 0 0 0 153,-3.0 -3,-0.0 -2,-0.3 114,-0.0 -0.017 84.3 -47.1 81.9 174.9 -13.1 17.1 18.9 27 28 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 45,-0.2 -0.233 48.0-114.3 -76.6 163.1 -16.8 16.6 17.8 28 29 A V E - C 0 71A 0 43,-1.8 43,-1.9 56,-0.1 2,-0.4 -0.844 36.1-149.9 -93.4 140.8 -18.5 13.5 16.4 29 30 A V E -BC 19 70A 0 -10,-3.2 -10,-3.3 -2,-0.4 2,-0.3 -0.922 15.0-175.1-119.5 137.1 -19.6 14.1 12.9 30 31 A A E -BC 18 69A 0 39,-2.8 39,-2.7 -2,-0.4 2,-0.4 -0.957 5.5-161.9-129.4 151.4 -22.6 12.6 11.0 31 32 A A E -BC 17 68A 0 -14,-2.3 -14,-1.9 -2,-0.3 2,-0.4 -0.978 5.4-158.7-130.6 143.8 -23.8 12.9 7.4 32 33 A A E -BC 16 67A 0 35,-2.9 35,-2.8 -2,-0.4 2,-0.4 -0.989 18.1-167.4-119.6 134.1 -27.2 12.2 5.8 33 34 A V E -BC 15 66A 0 -18,-2.5 -18,-2.4 -2,-0.4 2,-0.5 -0.980 18.7-171.8-132.6 128.6 -27.2 11.5 2.1 34 35 A V E + C 0 65A 25 31,-2.6 31,-2.6 -2,-0.4 2,-0.4 -0.985 22.3 174.3-112.6 125.1 -30.0 11.3 -0.6 35 36 A L E + C 0 64A 11 -2,-0.5 29,-0.1 -22,-0.4 -22,-0.1 -0.980 24.0 164.5-143.0 127.0 -28.6 10.1 -3.9 36 37 A E + 0 0 124 27,-0.5 -1,-0.1 -2,-0.4 28,-0.1 0.771 62.1 75.3-106.8 -41.0 -30.3 9.2 -7.2 37 38 A K S S- 0 0 122 26,-0.5 2,-0.3 1,-0.1 26,-0.0 -0.305 88.4-104.8 -68.7 158.7 -27.5 9.2 -9.7 38 39 A E - 0 0 159 -2,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.675 31.1-171.5 -86.2 142.3 -25.1 6.3 -9.8 39 40 A I > - 0 0 9 -2,-0.3 3,-0.7 3,-0.1 2,-0.2 -0.983 18.5-138.7-132.6 118.4 -21.6 6.7 -8.4 40 41 A E T 3 S+ 0 0 69 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.520 77.3 27.7 -83.1 142.5 -19.2 3.9 -9.0 41 42 A G T 3 + 0 0 45 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.302 67.8 145.9 96.9 -11.5 -16.7 2.6 -6.4 42 43 A I < + 0 0 4 -3,-0.7 -1,-0.3 1,-0.2 89,-0.1 -0.480 13.7 145.7 -55.1 113.1 -18.7 3.5 -3.3 43 44 A N - 0 0 80 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.537 65.6 -62.8-132.0 -17.2 -17.6 0.6 -1.1 44 45 A D - 0 0 8 86,-0.2 -1,-0.3 -3,-0.2 90,-0.2 -0.883 43.8-113.4 169.6-132.3 -17.4 2.0 2.5 45 46 A S S > S+ 0 0 9 -2,-0.3 3,-1.0 88,-0.1 8,-0.1 0.157 109.4 46.0-156.6 -54.5 -15.2 4.6 4.0 46 47 A K T 3 S+ 0 0 183 1,-0.2 -2,-0.0 3,-0.0 88,-0.0 0.514 110.8 61.5 -74.6 -4.6 -12.8 3.0 6.5 47 48 A Q T 3 S+ 0 0 110 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.613 99.4 71.7 -91.7 -17.7 -12.4 0.4 3.7 48 49 A L S < S- 0 0 25 -3,-1.0 -3,-0.1 1,-0.1 -6,-0.0 -0.326 82.6-110.5 -96.7 173.8 -11.0 3.1 1.3 49 50 A S > - 0 0 51 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.746 31.5-113.7 -99.8 154.6 -7.7 5.1 1.1 50 51 A P H > S+ 0 0 81 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.873 118.0 53.8 -56.3 -41.2 -7.6 8.9 1.8 51 52 A A H > S+ 0 0 76 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.949 111.9 45.5 -56.8 -49.9 -6.8 9.6 -1.9 52 53 A K H >> S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 3,-1.2 0.943 107.2 56.0 -59.7 -50.4 -9.9 7.6 -2.9 53 54 A R H 3X S+ 0 0 21 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.809 105.9 53.5 -55.7 -29.9 -12.2 9.1 -0.4 54 55 A E H 3X S+ 0 0 73 -4,-1.6 4,-1.4 -3,-0.3 -1,-0.3 0.811 109.4 49.0 -73.4 -30.3 -11.3 12.5 -1.8 55 56 A R H - 0 0 40 -2,-0.4 4,-2.4 -45,-0.2 5,-0.2 -0.150 24.4-101.9 -76.8 165.0 -19.4 19.0 20.4 73 74 A P H > S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.872 123.8 55.0 -49.4 -39.4 -16.9 17.6 23.0 74 75 A E H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.914 106.7 48.3 -61.4 -46.3 -19.2 19.1 25.7 75 76 A E H > S+ 0 0 31 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.903 110.9 51.8 -62.4 -38.8 -22.2 17.2 24.4 76 77 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.948 111.2 47.2 -59.1 -48.2 -20.2 14.0 24.3 77 78 A D H < S+ 0 0 4 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.843 120.4 37.5 -63.5 -35.8 -19.1 14.5 27.9 78 79 A L H < S+ 0 0 28 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.841 130.1 26.1 -88.0 -34.8 -22.6 15.3 29.2 79 80 A Y H X S- 0 0 116 -4,-2.9 4,-0.5 -5,-0.2 -3,-0.2 0.536 107.1-115.7-105.8 -10.7 -24.8 12.9 27.1 80 81 A N H X - 0 0 82 -4,-1.9 4,-2.2 -5,-0.4 5,-0.2 0.058 35.2 -79.1 80.5 158.1 -22.3 10.1 26.3 81 82 A I H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.783 126.7 54.9 -68.8 -27.2 -21.0 9.2 22.9 82 83 A F H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.946 114.5 39.1 -67.0 -47.8 -24.1 7.2 21.9 83 84 A N H X S+ 0 0 65 -4,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.798 114.5 53.8 -75.8 -29.6 -26.5 10.0 22.6 84 85 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 109.0 49.9 -67.5 -39.2 -24.1 12.6 21.2 85 86 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.887 108.8 51.8 -65.3 -38.5 -23.9 10.5 18.0 86 87 A K H X S+ 0 0 56 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.903 109.8 50.3 -64.6 -41.6 -27.7 10.3 17.8 87 88 A L H X S+ 0 0 43 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.896 108.9 50.1 -62.6 -46.6 -27.9 14.1 18.1 88 89 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -58,-0.2 0.923 112.6 48.5 -58.9 -43.8 -25.3 14.7 15.3 89 90 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.905 110.5 49.3 -60.9 -44.4 -27.3 12.3 13.1 90 91 A N H X S+ 0 0 36 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.916 111.6 50.6 -64.9 -37.0 -30.6 14.1 13.8 91 92 A R H X S+ 0 0 74 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.845 106.6 54.7 -65.1 -35.5 -28.8 17.4 13.1 92 93 A A H >< S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 4,-0.5 0.937 107.6 50.3 -61.0 -45.7 -27.5 15.9 9.8 93 94 A L H >< S+ 0 0 7 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.895 108.1 52.2 -59.4 -40.1 -31.1 15.1 8.8 94 95 A E H 3< S+ 0 0 149 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.797 106.7 55.1 -65.9 -25.9 -32.3 18.6 9.7 95 96 A N T << S+ 0 0 100 -4,-1.2 2,-0.5 -3,-0.5 -1,-0.2 0.501 82.3 101.6 -91.9 -3.0 -29.6 20.0 7.5 96 97 A L < - 0 0 9 -3,-1.1 -29,-0.2 -4,-0.5 -63,-0.1 -0.709 63.7-152.2 -80.2 123.7 -30.7 18.1 4.4 97 98 A S S S+ 0 0 132 -2,-0.5 2,-0.5 -31,-0.3 -1,-0.1 0.753 85.7 67.9 -69.3 -25.0 -32.6 20.4 2.1 98 99 A V S S- 0 0 49 -64,-0.0 -2,-0.1 -3,-0.0 -33,-0.0 -0.843 88.1-135.2 -93.1 128.1 -34.5 17.3 0.9 99 100 A K - 0 0 176 -2,-0.5 -87,-0.2 2,-0.0 2,-0.1 -0.780 17.9-143.3 -93.0 115.3 -36.7 15.8 3.5 100 101 A P - 0 0 11 0, 0.0 -87,-0.2 0, 0.0 3,-0.1 -0.444 12.6-160.6 -75.3 145.7 -36.4 12.0 3.8 101 102 A S S S+ 0 0 60 -89,-2.6 2,-0.3 1,-0.2 -88,-0.2 0.640 82.2 18.6 -93.1 -23.5 -39.4 9.8 4.5 102 103 A F E -a 13 0A 23 -90,-1.5 -88,-2.1 12,-0.1 2,-0.4 -0.990 70.0-153.5-148.5 148.0 -37.2 6.9 5.6 103 104 A V E -ad 14 116A 1 12,-1.0 14,-2.3 -2,-0.3 2,-0.6 -0.976 10.3-150.5-131.5 147.3 -33.6 6.5 6.7 104 105 A L E -ad 15 117A 0 -90,-2.7 -88,-2.6 -2,-0.4 2,-0.5 -0.962 24.3-163.3-111.8 115.7 -31.0 3.7 6.7 105 106 A V E -ad 16 118A 2 12,-2.9 14,-2.2 -2,-0.6 -88,-0.2 -0.883 17.1-125.0-112.2 125.6 -28.6 4.1 9.6 106 107 A D E S+ d 0 119A 17 -90,-2.5 2,-0.4 -2,-0.5 14,-0.2 -0.409 79.2 11.8 -65.6 134.3 -25.2 2.4 9.9 107 108 A G S S- 0 0 21 12,-2.3 2,-0.3 -2,-0.1 -2,-0.1 -0.823 91.3 -80.2 107.3-141.3 -24.8 0.4 13.0 108 109 A K S S+ 0 0 153 -2,-0.4 3,-0.1 10,-0.1 -2,-0.0 -0.984 88.7 43.4-166.3 154.0 -27.6 -0.5 15.5 109 110 A G S S+ 0 0 54 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.458 78.4 130.3 91.9 4.4 -29.8 0.6 18.4 110 111 A I + 0 0 4 -5,-0.1 2,-0.5 -24,-0.0 -1,-0.2 -0.818 32.9 178.8-107.3 119.1 -30.4 4.0 16.8 111 112 A E - 0 0 124 -2,-0.6 2,-0.1 -3,-0.1 6,-0.0 -0.951 15.4-170.2-115.8 117.0 -33.8 5.6 16.3 112 113 A L - 0 0 17 -2,-0.5 4,-0.1 2,-0.5 -25,-0.1 -0.335 44.3 -88.7 -97.1 178.4 -33.7 9.1 14.7 113 114 A S S S+ 0 0 85 -2,-0.1 -1,-0.1 2,-0.1 -23,-0.0 0.551 115.6 62.7 -64.3 -7.2 -36.4 11.8 14.2 114 115 A V S S- 0 0 14 -12,-0.0 -2,-0.5 0, 0.0 -11,-0.1 -0.974 96.4-111.7-122.9 131.2 -37.2 10.0 10.9 115 116 A P + 0 0 82 0, 0.0 -12,-1.0 0, 0.0 2,-0.3 -0.373 63.0 121.3 -64.2 143.3 -38.5 6.5 10.8 116 117 A G E -d 103 0A 17 -14,-0.3 2,-0.3 -4,-0.1 -12,-0.2 -0.918 51.4 -97.1-178.0-168.4 -35.9 4.1 9.3 117 118 A T E -d 104 0A 44 -14,-2.3 -12,-2.9 -2,-0.3 2,-0.4 -0.920 22.2-118.4-137.1 161.6 -33.9 1.0 10.1 118 119 A C E -d 105 0A 32 -2,-0.3 2,-0.5 -14,-0.2 -12,-0.2 -0.850 20.5-165.5-105.2 134.2 -30.4 0.1 11.3 119 120 A L E > -d 106 0A 20 -14,-2.2 -12,-2.3 -2,-0.4 3,-2.1 -0.958 19.2-134.1-119.5 112.5 -28.0 -2.0 9.3 120 121 A V T 3 S+ 0 0 84 -2,-0.5 4,-0.1 1,-0.3 -12,-0.1 -0.412 101.2 9.1 -54.4 138.1 -25.0 -3.6 10.9 121 122 A K T > S+ 0 0 126 1,-0.1 3,-2.9 2,-0.1 4,-0.3 0.812 86.6 162.1 56.3 29.0 -22.1 -2.8 8.6 122 123 A G G X> + 0 0 0 -3,-2.1 4,-2.1 1,-0.3 3,-1.9 0.824 61.8 70.7 -49.4 -33.4 -24.5 -0.6 6.8 123 124 A D G 34 S+ 0 0 20 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.684 105.9 37.4 -64.0 -15.8 -21.6 1.1 5.2 124 125 A Q G <4 S+ 0 0 118 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.223 117.2 50.2-118.3 11.8 -20.9 -2.0 3.1 125 126 A K T <4 S+ 0 0 106 -3,-1.9 -123,-0.4 -4,-0.3 2,-0.4 0.576 110.1 46.4-113.7 -22.9 -24.6 -3.0 2.5 126 127 A S X - 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