==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 10-OCT-12 4HHT . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.P.RYCHLIK,M.NOWOTNY . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 72.3 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 . 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 40.9 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 2 1 1 1 0 0 0 0 1 0 0 0 0 0 1 0 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 49 0, 0.0 4,-0.5 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 -22.3 27.7 4.3 -4.0 2 3 A I >> + 0 0 61 115,-0.9 4,-1.2 1,-0.2 3,-0.6 0.750 360.0 70.7 -79.0 -28.1 29.8 5.0 -1.0 3 4 A D H 3> S+ 0 0 1 114,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.855 91.8 59.5 -52.8 -35.3 30.6 1.3 -1.1 4 5 A E H 3> S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.842 98.9 54.1 -69.5 -35.7 32.6 2.1 -4.3 5 6 A L H <> S+ 0 0 132 -3,-0.6 4,-0.7 -4,-0.5 3,-0.3 0.872 107.9 50.1 -64.0 -38.9 35.1 4.5 -2.7 6 7 A Y H >X S+ 0 0 54 -4,-1.2 4,-2.5 1,-0.2 3,-0.5 0.824 104.1 58.7 -70.9 -31.0 36.0 2.0 0.0 7 8 A K H 3X S+ 0 0 34 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.813 100.2 58.5 -67.9 -30.0 36.7 -0.7 -2.5 8 9 A K H 3< S+ 0 0 185 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.751 116.3 31.4 -71.3 -29.2 39.3 1.5 -4.2 9 10 A E H << S+ 0 0 145 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.791 135.7 23.4 -97.3 -34.8 41.4 1.8 -1.0 10 11 A F H < S- 0 0 66 -4,-2.5 2,-1.5 1,-0.2 83,-0.2 0.601 83.0-153.2-111.8 -17.6 40.8 -1.5 0.7 11 12 A G S < S+ 0 0 38 -4,-1.5 2,-0.9 -5,-0.5 -1,-0.2 -0.576 76.7 51.6 82.3 -84.9 39.7 -3.8 -2.2 12 13 A I S S+ 0 0 61 -2,-1.5 81,-2.2 79,-0.1 82,-1.3 -0.807 72.0 170.9 -93.2 105.6 37.5 -6.5 -0.5 13 14 A V E -a 94 0A 0 -2,-0.9 22,-0.5 79,-0.2 2,-0.3 -0.872 14.9-154.3-113.9 144.6 34.9 -4.6 1.6 14 15 A A E -a 95 0A 0 80,-1.3 82,-2.0 -2,-0.4 2,-0.5 -0.791 9.4-132.7-116.0 162.6 31.9 -6.2 3.3 15 16 A G E -aB 96 33A 0 18,-0.8 18,-1.7 105,-0.3 2,-0.4 -0.949 21.3-170.1-115.3 126.5 28.4 -5.0 4.4 16 17 A V E +aB 97 32A 0 80,-1.9 82,-0.8 -2,-0.5 2,-0.3 -0.911 16.7 146.4-116.7 141.1 27.0 -5.7 7.8 17 18 A D E - B 0 31A 7 14,-1.2 14,-1.6 -2,-0.4 2,-0.3 -0.953 23.9-149.9-162.1 158.4 23.6 -5.3 9.2 18 19 A E E - B 0 30A 27 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.782 2.6-150.0-126.4 165.9 21.4 -7.0 11.7 19 20 A A E + B 0 29A 10 10,-2.3 10,-2.0 -2,-0.3 -2,-0.0 -0.971 64.0 32.9-132.4 153.5 17.7 -7.6 12.3 20 21 A S + 0 0 4 -2,-0.3 -1,-0.1 8,-0.2 3,-0.1 0.928 55.0 137.0 78.8 56.1 15.5 -8.1 15.4 21 22 A R S S+ 0 0 99 1,-0.1 7,-0.1 -3,-0.1 -1,-0.1 0.494 75.0 52.8-105.3 -13.3 17.0 -6.2 18.2 22 23 A G S S+ 0 0 45 51,-0.0 133,-0.4 0, 0.0 -1,-0.1 0.236 87.5 115.3-108.8 13.3 13.7 -4.9 19.4 23 24 A C - 0 0 0 131,-0.1 131,-0.2 1,-0.1 130,-0.1 -0.116 60.6-145.6 -78.4 175.4 11.9 -8.3 19.7 24 25 A L S S+ 0 0 3 129,-2.1 149,-4.0 1,-0.3 2,-0.3 0.498 85.8 27.0-109.6 -13.0 10.6 -10.1 22.6 25 26 A A B S+E 172 0B 0 128,-0.4 -1,-0.3 147,-0.3 147,-0.2 -1.000 91.1 37.8-153.2 145.7 11.5 -13.5 21.1 26 27 A G S S- 0 0 0 145,-2.2 2,-0.1 -2,-0.3 -3,-0.0 -0.370 80.6 -63.6 106.8 173.4 14.0 -15.2 18.8 27 28 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 37,-0.2 -0.380 49.5-105.5 -84.7 173.0 17.6 -14.7 18.1 28 29 A V E - C 0 63A 0 35,-1.4 35,-1.5 -2,-0.1 2,-0.4 -0.834 37.4-144.9 -95.1 143.6 19.3 -11.6 16.7 29 30 A V E -BC 19 62A 0 -10,-2.0 -10,-2.3 -2,-0.4 2,-0.3 -0.878 17.5-177.9-114.8 136.8 20.3 -12.0 13.1 30 31 A A E -BC 18 61A 0 31,-2.6 31,-1.5 -2,-0.4 2,-0.3 -0.904 5.0-164.8-128.7 163.6 23.3 -10.6 11.3 31 32 A A E -BC 17 60A 0 -14,-1.6 -14,-1.2 -2,-0.3 2,-0.4 -0.992 7.1-158.5-150.4 138.5 24.5 -10.8 7.7 32 33 A A E -BC 16 59A 0 27,-3.1 27,-2.5 -2,-0.3 2,-0.5 -0.987 14.8-169.6-125.9 127.2 27.8 -10.1 6.0 33 34 A V E -BC 15 58A 0 -18,-1.7 -18,-0.8 -2,-0.4 2,-0.3 -0.895 14.4-174.8-132.0 100.9 27.8 -9.4 2.2 34 35 A V E + C 0 57A 11 23,-2.0 23,-2.6 -2,-0.5 2,-0.3 -0.733 22.8 179.2 -83.1 145.0 30.7 -9.1 -0.1 35 36 A L E + C 0 56A 12 -22,-0.5 -22,-0.2 -2,-0.3 21,-0.1 -0.986 24.1 158.2-156.3 134.0 29.5 -8.1 -3.5 36 37 A E + 0 0 121 19,-0.6 2,-0.4 -2,-0.3 -1,-0.1 0.655 62.8 70.5-120.4 -76.4 31.0 -7.3 -6.9 37 38 A K S S- 0 0 113 18,-0.1 -1,-0.3 1,-0.1 18,-0.0 -0.345 94.5-122.5 -50.1 105.6 28.7 -7.6 -9.9 38 39 A E - 0 0 103 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 -0.114 20.2-147.4 -61.9 151.1 26.7 -4.5 -9.0 39 40 A I > - 0 0 2 3,-0.1 3,-0.6 -3,-0.1 2,-0.2 -0.982 4.9-147.2-121.4 118.9 22.9 -4.6 -8.5 40 41 A E T 3 S+ 0 0 162 -2,-0.5 3,-0.1 1,-0.2 4,-0.0 -0.558 83.2 49.2 -71.3 148.2 20.8 -1.6 -9.4 41 42 A G T > S+ 0 0 50 1,-0.2 2,-0.7 -2,-0.2 3,-0.5 -0.191 80.7 98.0 113.5 -41.2 17.9 -1.3 -7.0 42 43 A I T < S- 0 0 8 -3,-0.6 -1,-0.2 1,-0.3 -3,-0.1 -0.762 113.9 -20.4 -80.2 116.5 19.7 -1.6 -3.8 43 44 A N T 3 S+ 0 0 59 -2,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.918 121.8 94.5 45.3 61.0 20.1 2.0 -2.5 44 45 A D < 0 0 52 -3,-0.5 -1,-0.2 1,-0.1 -4,-0.1 -0.549 360.0 360.0-147.3-155.5 19.7 3.5 -6.1 45 46 A S 0 0 180 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.152 360.0 360.0-159.1 360.0 16.9 5.0 -8.2 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 56 A R >> 0 0 129 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 53.8 12.7 -9.6 -6.8 48 57 A L H 3> + 0 0 62 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.437 360.0 89.0 -83.9 -2.3 16.4 -8.8 -6.0 49 58 A L H 3> S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.948 92.4 45.4 -53.7 -50.2 16.6 -11.5 -3.3 50 59 A D H <> S+ 0 0 88 -3,-0.6 4,-2.8 1,-0.2 5,-0.3 0.909 109.9 52.8 -62.4 -46.2 17.6 -13.9 -6.1 51 60 A E H X S+ 0 0 79 -4,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.907 109.5 50.2 -58.9 -41.4 20.1 -11.5 -7.6 52 61 A I H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 113.4 45.5 -66.0 -35.7 21.8 -11.0 -4.2 53 62 A M H >< S+ 0 0 105 -4,-1.6 3,-0.7 -5,-0.2 -2,-0.2 0.915 118.2 40.7 -73.5 -43.5 22.0 -14.7 -3.7 54 63 A E H 3< S+ 0 0 157 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.783 123.4 41.0 -72.5 -25.6 23.3 -15.6 -7.2 55 64 A K T 3< S+ 0 0 23 -4,-1.9 -19,-0.6 -5,-0.3 2,-0.3 -0.097 107.4 47.9-124.4 33.0 25.6 -12.7 -7.3 56 65 A A E < S-C 35 0A 31 -3,-0.7 2,-0.5 -21,-0.1 -21,-0.2 -0.997 71.0-105.0-165.0 164.7 27.3 -12.2 -3.9 57 66 A A E -C 34 0A 19 -23,-2.6 -23,-2.0 -2,-0.3 2,-0.4 -0.840 41.3-173.7 -96.6 128.8 29.2 -13.6 -0.9 58 67 A V E -C 33 0A 46 -2,-0.5 2,-0.4 -25,-0.2 -25,-0.2 -0.981 17.4-178.1-133.4 128.9 27.1 -14.0 2.2 59 68 A G E -C 32 0A 0 -27,-2.5 -27,-3.1 -2,-0.4 2,-0.4 -0.969 12.9-160.0-117.6 139.7 27.8 -15.0 5.8 60 69 A I E -C 31 0A 44 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.973 7.5-174.1-120.1 137.7 25.0 -15.2 8.4 61 70 A G E -C 30 0A 4 -31,-1.5 -31,-2.6 -2,-0.4 2,-0.3 -0.906 1.8-167.3-127.7 158.9 25.4 -15.1 12.2 62 71 A I E -C 29 0A 56 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.2 -0.954 13.3-154.2-141.2 149.7 22.9 -15.6 15.1 63 72 A A E -C 28 0A 0 -35,-1.5 -35,-1.4 -2,-0.3 5,-0.1 -0.970 29.3-124.4-128.4 121.6 22.8 -15.1 18.9 64 73 A S >> - 0 0 44 -2,-0.4 4,-1.4 -37,-0.2 3,-0.5 -0.163 24.0-113.9 -58.3 153.8 20.4 -17.3 20.8 65 74 A P H 3> S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.893 120.5 62.4 -60.5 -34.5 17.9 -15.5 23.0 66 75 A E H >> S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.945 102.0 51.4 -46.1 -50.8 19.7 -17.0 25.9 67 76 A E H <>>S+ 0 0 27 -3,-0.5 4,-2.0 1,-0.3 5,-0.8 0.782 104.1 55.0 -64.3 -31.2 22.7 -14.9 24.7 68 77 A I H 3X5S+ 0 0 0 -4,-1.4 4,-0.6 -3,-0.3 -1,-0.3 0.866 112.5 46.3 -64.8 -32.5 20.7 -11.7 24.6 69 78 A D H <<5S+ 0 0 0 -4,-1.8 -2,-0.2 -3,-0.6 -1,-0.2 0.856 119.6 36.0 -81.5 -40.0 19.8 -12.4 28.2 70 79 A L H <5S+ 0 0 47 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.921 133.1 26.3 -72.4 -51.6 23.3 -13.3 29.5 71 80 A Y H <5S- 0 0 115 -4,-2.0 4,-0.2 -5,-0.2 -3,-0.2 0.903 108.5-117.3 -85.5 -41.9 25.2 -10.8 27.4 72 81 A N X< - 0 0 55 -5,-0.8 4,-2.5 -4,-0.6 5,-0.3 -0.317 31.9 -78.0 110.8 159.6 22.6 -8.0 26.6 73 82 A I H > S+ 0 0 41 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.792 125.1 49.7 -70.2 -25.4 21.1 -6.8 23.4 74 83 A F H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.933 115.4 40.0 -76.2 -47.2 24.1 -4.8 22.3 75 84 A N H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.891 110.2 58.5 -68.7 -38.0 26.8 -7.4 22.8 76 85 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.858 103.8 57.4 -60.1 -30.1 24.6 -10.2 21.5 77 86 A T H X S+ 0 0 0 -4,-0.7 4,-2.8 -5,-0.3 3,-0.3 0.968 108.2 40.3 -64.6 -56.6 24.4 -8.1 18.3 78 87 A K H X S+ 0 0 44 -4,-1.4 4,-3.3 1,-0.2 5,-0.2 0.796 109.9 62.9 -64.6 -27.9 28.1 -7.8 17.6 79 88 A L H X S+ 0 0 52 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.934 109.2 39.3 -60.7 -46.9 28.4 -11.5 18.6 80 89 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.935 115.2 53.5 -64.8 -48.8 26.2 -12.4 15.7 81 90 A M H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.3 -2,-0.2 0.864 108.5 49.0 -55.4 -41.3 27.8 -9.8 13.5 82 91 A N H X S+ 0 0 48 -4,-3.3 4,-1.7 1,-0.2 -1,-0.3 0.869 109.5 52.9 -68.2 -32.2 31.2 -11.3 14.2 83 92 A R H X S+ 0 0 80 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.765 104.7 57.5 -71.7 -26.6 29.8 -14.7 13.4 84 93 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -52,-0.2 0.959 107.1 44.7 -65.9 -54.4 28.6 -13.4 10.1 85 94 A L H < S+ 0 0 12 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 115.5 50.2 -55.3 -40.3 32.0 -12.3 8.9 86 95 A E H < S+ 0 0 158 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.899 111.1 47.2 -67.6 -40.1 33.2 -15.6 10.2 87 96 A N H < S+ 0 0 99 -4,-2.2 2,-0.2 -5,-0.1 -1,-0.2 0.638 93.5 98.4 -76.8 -16.2 30.5 -17.5 8.3 88 97 A L S < S- 0 0 11 -4,-1.7 -29,-0.2 -29,-0.2 -55,-0.1 -0.554 72.5-141.4 -70.1 137.1 31.3 -15.4 5.2 89 98 A S S S+ 0 0 107 -2,-0.2 2,-0.5 -31,-0.2 -1,-0.1 0.573 80.5 63.3 -81.7 -13.0 33.6 -17.3 2.7 90 99 A V S S- 0 0 52 -5,-0.1 -2,-0.1 -56,-0.0 -1,-0.1 -0.961 79.1-133.1-115.9 124.8 35.8 -14.3 1.6 91 100 A K - 0 0 179 -2,-0.5 2,-0.2 2,-0.0 -79,-0.1 -0.650 25.6-151.1 -79.0 117.1 38.0 -12.5 4.1 92 101 A P - 0 0 10 0, 0.0 -79,-0.2 0, 0.0 3,-0.1 -0.532 14.8-141.2 -84.3 152.8 37.5 -8.8 3.6 93 102 A S S S+ 0 0 63 -81,-2.2 2,-0.3 -83,-0.2 -80,-0.2 0.781 84.3 8.3 -77.5 -26.9 40.2 -6.2 4.3 94 103 A F E -a 13 0A 19 -82,-1.3 -80,-1.3 12,-0.1 2,-0.3 -0.903 67.1-141.0-150.0 161.9 37.7 -3.7 5.8 95 104 A V E -ad 14 108A 0 12,-1.3 14,-2.7 -2,-0.3 2,-0.6 -0.997 7.0-152.3-141.2 143.7 34.0 -3.4 6.9 96 105 A L E -ad 15 109A 0 -82,-2.0 -80,-1.9 -2,-0.3 2,-0.3 -0.937 26.5-164.2-106.4 113.3 31.1 -0.9 6.8 97 106 A V E -ad 16 110A 3 12,-2.7 14,-3.2 -2,-0.6 2,-0.3 -0.680 20.7-117.3-100.3 149.1 28.8 -1.5 9.6 98 107 A D E S+ d 0 111A 20 -82,-0.8 2,-0.3 -2,-0.3 14,-0.2 -0.651 80.3 7.2 -78.5 136.8 25.3 -0.2 10.1 99 108 A G S S- 0 0 27 12,-2.0 2,-0.3 -2,-0.3 3,-0.1 -0.725 89.2 -70.0 104.8-142.7 24.9 2.1 13.1 100 109 A K S S+ 0 0 122 -2,-0.3 -2,-0.1 1,-0.1 11,-0.0 -0.987 93.3 32.8-157.5 151.2 27.4 3.6 15.5 101 110 A G S S+ 0 0 57 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.927 76.6 134.3 67.0 46.8 29.7 2.5 18.3 102 111 A I - 0 0 16 -3,-0.1 2,-0.6 -5,-0.1 -1,-0.2 -0.977 33.2-172.7-129.9 122.3 30.6 -1.0 17.0 103 112 A E - 0 0 136 -2,-0.4 2,-0.2 4,-0.0 6,-0.0 -0.948 15.8-171.3-112.5 119.4 34.0 -2.5 16.8 104 113 A L - 0 0 13 -2,-0.6 4,-0.1 2,-0.5 -9,-0.1 -0.605 40.9 -98.3-108.9 169.3 34.2 -5.8 15.0 105 114 A S S S+ 0 0 89 -2,-0.2 -1,-0.1 2,-0.1 -23,-0.0 0.453 110.8 59.5 -65.0 -0.2 36.9 -8.4 14.5 106 115 A V S S- 0 0 12 -11,-0.0 -2,-0.5 0, 0.0 -12,-0.1 -0.982 102.9 -99.3-125.4 139.2 37.7 -6.8 11.1 107 116 A P + 0 0 82 0, 0.0 -12,-1.3 0, 0.0 2,-0.3 -0.366 64.8 139.8 -61.5 135.3 38.8 -3.2 10.7 108 117 A G E -d 95 0A 25 -14,-0.3 2,-0.3 -4,-0.1 -12,-0.2 -0.885 44.3-117.6-158.1-173.2 35.8 -1.1 9.7 109 118 A T E -d 96 0A 49 -14,-2.7 -12,-2.7 -2,-0.3 2,-0.4 -0.962 26.7-120.7-139.0 152.8 33.8 2.1 10.0 110 119 A C E -d 97 0A 36 -2,-0.3 2,-0.5 -14,-0.2 -12,-0.2 -0.818 19.1-160.8-102.9 136.4 30.2 2.8 11.1 111 120 A L E > -d 98 0A 20 -14,-3.2 -12,-2.0 -2,-0.4 3,-1.7 -0.949 14.4-137.9-120.7 115.4 27.6 4.3 8.9 112 121 A V T 3 S- 0 0 85 -2,-0.5 -12,-0.0 1,-0.3 -14,-0.0 -0.543 95.5 -0.1 -66.6 130.0 24.4 5.9 10.3 113 122 A K T > S+ 0 0 132 -2,-0.3 3,-0.9 1,-0.1 -1,-0.3 0.848 89.9 145.6 48.6 37.6 21.5 4.9 8.1 114 123 A G G X> + 0 0 0 -3,-1.7 3,-2.5 1,-0.3 4,-2.4 0.783 58.4 72.0 -67.6 -29.9 24.0 3.0 6.1 115 124 A D G 34 S+ 0 0 48 1,-0.3 -1,-0.3 -4,-0.3 -72,-0.1 0.641 107.2 43.0 -61.0 -2.6 21.3 0.4 5.5 116 125 A Q G <4 S+ 0 0 125 -3,-0.9 -1,-0.3 -74,-0.1 -2,-0.2 0.091 121.1 33.4-129.7 20.9 20.2 3.3 3.3 117 126 A K T <4 S+ 0 0 86 -3,-2.5 -115,-0.9 1,-0.4 2,-0.4 0.454 105.3 62.8-151.0 -16.5 23.3 4.6 1.7 118 127 A S X - 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