==== 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 HYDROLASE 16-JUN-08 3DH1 . COMPND 2 MOLECULE: TRNA-SPECIFIC ADENOSINE DEAMINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,L.TRESAUGUES,J.ANDERSSON,C.H.ARROWSMITH,H.BERGLUND,R . 643 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 11.0 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 . 8 1.2 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 . 36 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 4 4 0 0 0 0 4 4 0 0 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 4 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 . 8 0 0 1 3 4 0 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 4 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 12 A E 0 0 165 0, 0.0 2,-1.3 0, 0.0 292,-0.1 0.000 360.0 360.0 360.0 -5.3 18.2 11.1 57.6 2 13 A N - 0 0 95 292,-0.1 2,-0.1 38,-0.0 289,-0.1 -0.681 360.0-162.7 -91.8 89.7 15.7 13.9 58.2 3 14 A L - 0 0 22 -2,-1.3 2,-0.4 287,-0.1 290,-0.1 -0.417 13.1-124.5 -79.1 148.4 15.0 15.1 54.7 4 15 A Y - 0 0 110 -2,-0.1 37,-0.5 289,-0.0 2,-0.4 -0.734 17.2-147.7 -97.1 135.9 13.4 18.5 53.9 5 16 A F - 0 0 18 -2,-0.4 2,-0.2 280,-0.2 301,-0.1 -0.865 19.6-119.8-106.0 130.7 10.2 18.7 51.8 6 17 A Q - 0 0 14 -2,-0.4 2,-0.0 299,-0.2 34,-0.0 -0.457 29.3-137.1 -70.7 137.4 9.6 21.7 49.5 7 18 A S > - 0 0 23 299,-0.2 4,-2.0 -2,-0.2 301,-0.2 -0.191 28.6 -93.8 -83.3-179.7 6.4 23.7 50.4 8 19 A M H > S+ 0 0 12 299,-1.4 4,-2.7 2,-0.2 5,-0.1 0.904 126.9 46.2 -61.3 -47.2 3.8 25.1 48.0 9 20 A E H > S+ 0 0 151 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.932 112.5 51.1 -63.7 -44.0 5.4 28.5 47.9 10 21 A E H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.855 109.4 50.6 -60.5 -36.3 8.8 26.9 47.4 11 22 A T H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.954 109.5 50.7 -62.5 -51.3 7.3 24.8 44.5 12 23 A E H X S+ 0 0 81 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.916 109.0 53.2 -53.6 -44.0 6.0 28.0 43.0 13 24 A K H X S+ 0 0 89 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.938 109.7 45.7 -55.4 -50.6 9.4 29.5 43.4 14 25 A W H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.840 110.2 54.4 -65.7 -34.8 11.2 26.6 41.5 15 26 A M H X S+ 0 0 1 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.853 104.6 54.2 -66.7 -36.2 8.6 26.6 38.7 16 27 A E H X S+ 0 0 99 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.913 109.1 48.7 -60.6 -44.0 9.2 30.3 38.1 17 28 A E H X S+ 0 0 77 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.905 109.6 51.3 -64.5 -41.3 12.9 29.5 37.7 18 29 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.809 108.2 54.9 -61.9 -29.3 12.1 26.7 35.3 19 30 A M H X S+ 0 0 5 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.878 105.3 50.2 -71.9 -40.5 9.9 29.2 33.3 20 31 A H H X S+ 0 0 114 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 109.8 51.9 -62.0 -44.5 12.8 31.6 33.0 21 32 A M H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.869 105.6 54.3 -60.4 -39.0 15.0 28.8 31.7 22 33 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.909 106.5 53.0 -62.4 -40.0 12.3 27.9 29.1 23 34 A K H X S+ 0 0 72 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.948 108.7 48.9 -55.7 -52.9 12.5 31.6 28.0 24 35 A E H X S+ 0 0 96 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.875 110.1 52.3 -53.2 -41.7 16.3 31.2 27.5 25 36 A A H ><>S+ 0 0 1 -4,-2.2 5,-2.4 1,-0.2 3,-1.4 0.967 107.5 51.9 -62.0 -49.9 15.7 28.0 25.5 26 37 A L H ><5S+ 0 0 51 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.913 109.0 49.8 -47.0 -50.2 13.2 29.7 23.2 27 38 A E H 3<5S+ 0 0 146 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.552 106.8 55.8 -76.2 -10.3 15.6 32.5 22.4 28 39 A N T <<5S- 0 0 73 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.021 121.6-106.6-100.1 22.3 18.4 29.9 21.7 29 40 A T T < 5S+ 0 0 85 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.844 80.1 130.2 53.4 37.8 16.1 28.3 19.0 30 41 A E S S-AB 42 87A 5 3,-2.4 3,-1.5 -2,-0.5 48,-0.1 -0.998 73.0 -17.0-130.5 130.0 17.0 17.2 46.9 40 51 A N T 3 S- 0 0 67 46,-0.5 -35,-0.1 -2,-0.4 -1,-0.1 0.855 129.1 -50.6 40.7 48.8 16.9 18.0 50.6 41 52 A N T 3 S+ 0 0 70 -37,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.711 116.0 111.1 69.3 25.7 16.4 21.7 49.9 42 53 A E E < S-A 39 0A 102 -3,-1.5 -3,-2.4 0, 0.0 2,-1.1 -0.954 74.3-118.7-130.7 143.0 19.2 22.0 47.4 43 54 A V E +A 38 0A 47 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.755 38.9 171.7 -82.6 102.4 19.1 22.6 43.7 44 55 A V E + 0 0 5 -7,-2.5 28,-0.3 -2,-1.1 2,-0.3 0.496 58.9 11.0 -98.0 -7.4 20.9 19.4 42.6 45 56 A G E -A 37 0A 2 -8,-1.0 -8,-2.6 23,-0.1 2,-0.3 -0.869 55.2-173.0-171.0 138.1 20.3 19.7 38.7 46 57 A K E +A 36 0A 75 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.867 15.1 169.3-123.2 161.4 19.2 22.2 36.1 47 58 A G E -A 35 0A 3 -12,-1.8 -12,-2.3 -2,-0.3 2,-0.3 -0.845 20.0-171.4-176.2 141.9 18.5 21.8 32.4 48 59 A R E -A 34 0A 82 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.856 50.8 -79.8-118.1 161.6 17.1 23.2 29.2 49 60 A N + 0 0 5 -16,-1.4 11,-0.2 -18,-0.5 4,-0.1 -0.424 43.2 176.0 -56.3 133.9 16.7 21.5 25.8 50 61 A E > + 0 0 62 9,-2.4 4,-3.1 6,-0.2 5,-0.4 0.078 35.7 124.9-126.3 19.4 20.0 21.3 24.0 51 62 A V H >>S+ 0 0 32 8,-0.4 4,-1.2 1,-0.2 5,-0.8 0.832 81.2 35.4 -55.3 -41.3 18.9 19.3 20.9 52 63 A N H 45S+ 0 0 75 2,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.884 118.8 47.8 -80.9 -47.4 20.1 21.9 18.3 53 64 A Q H 45S+ 0 0 120 1,-0.2 -2,-0.2 -25,-0.1 -1,-0.2 0.915 127.1 30.5 -53.9 -47.3 23.2 23.2 20.1 54 65 A T H <5S- 0 0 36 -4,-3.1 -2,-0.2 2,-0.1 -1,-0.2 0.680 95.8-141.2 -89.2 -20.6 24.2 19.6 20.7 55 66 A K T <5 + 0 0 140 -4,-1.2 2,-0.5 -5,-0.4 -3,-0.2 0.775 63.0 122.9 55.4 35.4 22.6 18.1 17.5 56 67 A N > < - 0 0 1 -5,-0.8 3,-1.8 -6,-0.3 -1,-0.2 -0.970 57.6-149.5-128.0 113.5 21.6 15.0 19.6 57 68 A A T 3 S+ 0 0 23 -2,-0.5 -6,-0.1 1,-0.3 -1,-0.1 0.604 91.6 60.1 -61.4 -16.6 17.8 14.4 19.5 58 69 A T T 3 S+ 0 0 4 1,-0.1 2,-2.4 -7,-0.1 -1,-0.3 0.590 71.7 102.4 -89.5 -10.6 17.8 12.8 23.1 59 70 A R < + 0 0 86 -3,-1.8 -9,-2.4 4,-0.1 -8,-0.4 -0.366 47.8 161.1 -81.5 67.9 19.1 15.9 25.0 60 71 A H >> - 0 0 31 -2,-2.4 4,-1.8 -11,-0.2 3,-1.4 -0.530 57.4-101.1 -76.7 150.2 15.8 17.0 26.4 61 72 A A H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -26,-0.1 0.808 123.8 55.3 -43.2 -40.8 15.9 19.4 29.5 62 73 A E H 3> S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.869 106.8 48.7 -65.5 -38.9 15.2 16.4 31.8 63 74 A M H <> S+ 0 0 17 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.846 109.6 52.3 -72.1 -35.6 18.2 14.4 30.5 64 75 A V H X S+ 0 0 15 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.932 111.3 48.2 -58.8 -49.4 20.5 17.4 30.9 65 76 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.891 107.7 53.9 -59.1 -47.1 19.3 17.7 34.5 66 77 A I H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.903 107.3 51.3 -57.5 -43.3 19.8 14.0 35.3 67 78 A D H X S+ 0 0 85 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.881 110.5 50.2 -60.0 -39.7 23.4 14.2 34.1 68 79 A Q H X S+ 0 0 96 -4,-1.6 4,-2.0 -22,-0.2 -2,-0.2 0.892 109.3 49.6 -67.0 -42.7 23.9 17.2 36.4 69 80 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 3,-0.3 0.964 109.6 51.3 -59.5 -51.9 22.4 15.4 39.4 70 81 A L H X S+ 0 0 10 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.867 110.6 50.9 -50.9 -35.7 24.6 12.4 38.7 71 82 A D H X S+ 0 0 61 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.842 107.2 52.2 -70.4 -35.3 27.5 14.9 38.6 72 83 A W H X S+ 0 0 48 -4,-2.0 4,-1.3 -3,-0.3 6,-0.2 0.852 106.7 54.6 -66.6 -39.4 26.4 16.4 42.0 73 84 A C H >X S+ 0 0 5 -4,-2.4 4,-1.6 1,-0.2 3,-0.6 0.931 102.0 57.2 -58.1 -49.9 26.4 12.9 43.4 74 85 A R H 3< S+ 0 0 170 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.9 37.2 -46.7 -44.1 30.0 12.3 42.4 75 86 A Q H 3< S+ 0 0 148 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.583 114.9 51.2 -90.7 -17.9 31.1 15.3 44.3 76 87 A S H << S- 0 0 49 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.558 101.5-126.7 -93.8 -14.3 28.9 15.1 47.3 77 88 A G < + 0 0 70 -4,-1.6 2,-0.2 1,-0.3 -3,-0.1 0.354 67.4 130.4 83.8 -3.3 29.8 11.4 48.0 78 89 A K - 0 0 76 -5,-0.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.507 61.3-112.5 -83.9 152.6 26.1 10.5 48.0 79 90 A S > - 0 0 42 -2,-0.2 4,-0.9 -3,-0.1 3,-0.1 -0.623 19.1-123.6 -85.9 144.5 24.8 7.6 46.0 80 91 A P H >> S+ 0 0 21 0, 0.0 4,-3.0 0, 0.0 3,-0.5 0.834 110.3 51.5 -49.8 -46.1 22.4 8.2 43.0 81 92 A S H 3> S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.902 107.6 53.1 -63.6 -41.0 19.6 5.9 44.3 82 93 A E H 34 S+ 0 0 87 2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.722 119.3 35.3 -63.0 -24.2 19.7 7.7 47.7 83 94 A V H X< S+ 0 0 0 -4,-0.9 3,-2.0 -3,-0.5 -2,-0.2 0.879 115.9 48.0 -97.6 -55.9 19.3 11.1 46.0 84 95 A F H >< S+ 0 0 2 -4,-3.0 3,-1.6 1,-0.3 -3,-0.2 0.862 104.3 62.9 -56.8 -38.4 17.0 10.5 43.0 85 96 A E T 3< S+ 0 0 46 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.1 0.577 114.0 34.2 -65.8 -6.9 14.6 8.6 45.2 86 97 A H T < S+ 0 0 35 -3,-2.0 -46,-0.5 -5,-0.1 2,-0.4 0.050 94.9 112.4-131.8 24.9 14.0 11.8 47.1 87 98 A T E < -B 39 0A 0 -3,-1.6 23,-0.8 -48,-0.1 2,-0.5 -0.836 53.1-149.9-103.1 131.1 14.3 14.3 44.3 88 99 A V E -Bc 38 110A 10 -50,-2.1 -50,-2.3 -2,-0.4 2,-0.4 -0.907 12.3-145.6-100.4 132.5 11.4 16.4 43.0 89 100 A L E -Bc 37 111A 1 21,-2.4 23,-2.8 -2,-0.5 2,-0.5 -0.818 8.6-163.6 -94.9 134.3 11.5 17.4 39.3 90 101 A Y E +Bc 36 112A 4 -54,-2.4 -54,-1.8 -2,-0.4 2,-0.3 -0.969 20.3 172.7-120.1 112.0 10.1 20.8 38.3 91 102 A V E -Bc 35 113A 0 21,-2.5 23,-1.1 -2,-0.5 -56,-0.2 -0.942 38.8-141.7-131.0 147.2 9.4 21.1 34.5 92 103 A T E S+ 0 0 2 -58,-1.7 23,-1.4 -2,-0.3 2,-0.4 0.845 89.8 31.2 -70.4 -38.7 7.8 23.5 32.0 93 104 A V E S- c 0 115A 7 21,-0.2 23,-0.2 -59,-0.2 24,-0.1 -0.936 97.7 -89.5-123.2 146.2 6.2 20.8 29.7 94 105 A E - 0 0 1 21,-2.1 26,-0.1 -2,-0.4 -2,-0.1 -0.269 55.9-102.5 -45.5 123.7 4.9 17.4 30.4 95 106 A P - 0 0 0 0, 0.0 27,-2.6 0, 0.0 28,-0.2 -0.287 38.1-121.2 -50.8 137.4 7.7 14.9 30.0 96 107 A C B > -E 121 0B 3 25,-0.3 4,-3.0 26,-0.1 5,-0.3 -0.125 32.6 -91.8 -73.0 175.7 7.7 12.9 26.8 97 108 A I H > S+ 0 0 1 23,-1.7 4,-2.1 1,-0.2 5,-0.2 0.899 127.2 50.7 -58.3 -41.8 7.5 9.1 26.5 98 109 A M H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.952 115.2 41.2 -59.8 -52.7 11.3 8.9 26.5 99 110 A C H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.915 112.1 53.2 -63.8 -49.0 11.8 11.1 29.6 100 111 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.935 108.6 51.3 -51.9 -46.2 8.9 9.6 31.6 101 112 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.917 111.6 49.3 -57.4 -40.4 10.4 6.1 31.0 102 113 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.929 107.5 52.2 -61.9 -48.1 13.7 7.5 32.2 103 114 A L H X>S+ 0 0 2 -4,-2.9 5,-1.5 1,-0.2 4,-1.1 0.864 108.6 52.0 -62.9 -38.0 12.2 9.0 35.4 104 115 A R H <5S+ 0 0 2 -4,-2.4 35,-1.6 -5,-0.2 3,-0.3 0.929 111.4 46.8 -56.4 -49.1 10.6 5.7 36.2 105 116 A L H <5S+ 0 0 29 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.849 114.6 45.5 -65.3 -36.7 14.0 4.0 35.8 106 117 A M H <5S- 0 0 12 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.623 107.7-132.0 -75.3 -19.5 15.7 6.7 38.0 107 118 A K T <5 + 0 0 63 -4,-1.1 -3,-0.2 -3,-0.3 -20,-0.1 0.787 37.6 173.0 68.3 32.3 12.8 6.4 40.5 108 119 A I < - 0 0 1 -5,-1.5 -1,-0.2 1,-0.1 -23,-0.2 -0.613 20.0-155.1 -61.9 126.5 12.1 10.1 40.9 109 120 A P + 0 0 34 0, 0.0 33,-1.9 0, 0.0 2,-0.4 0.700 66.7 36.0 -81.4 -25.6 8.9 10.1 43.0 110 121 A L E -cd 88 142A 4 -23,-0.8 -21,-2.4 31,-0.2 2,-0.4 -0.972 53.2-176.8-141.4 124.7 7.3 13.5 42.1 111 122 A V E -cd 89 143A 0 31,-2.6 33,-1.8 -2,-0.4 2,-0.5 -0.964 7.6-166.4-111.2 128.5 7.2 15.6 38.9 112 123 A V E +cd 90 144A 0 -23,-2.8 -21,-2.5 -2,-0.4 2,-0.3 -0.981 23.9 173.3-111.7 124.5 5.5 19.0 39.0 113 124 A Y E -c 91 0A 6 31,-1.6 34,-1.9 -2,-0.5 -21,-0.2 -0.825 29.7-139.5-133.9 170.9 4.8 20.3 35.6 114 125 A G E + 0 0 1 -23,-1.1 32,-2.3 -2,-0.3 35,-0.3 0.757 66.7 1.5 -91.9-108.4 3.2 23.0 33.5 115 126 A C E S-c 93 0A 2 -23,-1.4 -21,-2.1 33,-0.2 -1,-0.3 -0.365 79.9 -88.4 -85.8 169.5 1.3 22.5 30.3 116 127 A Q - 0 0 89 -23,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.253 22.8-133.3 -73.0 157.5 0.5 19.3 28.4 117 128 A N > + 0 0 23 1,-0.1 4,-2.7 -22,-0.1 9,-0.2 -0.807 27.4 176.6-110.2 86.4 2.6 17.6 25.8 118 129 A E T 4 S+ 0 0 175 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.829 75.6 45.8 -63.2 -36.3 0.1 16.8 23.0 119 130 A R T 4 S- 0 0 82 1,-0.1 -1,-0.2 501,-0.1 502,-0.1 0.903 137.3 -1.3 -73.7 -45.9 2.6 15.4 20.6 120 131 A F T 4 S+ 0 0 9 -26,-0.1 -23,-1.7 500,-0.1 -2,-0.2 0.222 79.9 156.2-139.5 21.1 4.6 13.1 22.8 121 132 A G B <> -E 96 0B 0 -4,-2.7 6,-1.8 -25,-0.2 5,-1.3 -0.198 20.2-172.8 -54.1 131.9 3.3 13.3 26.5 122 133 A G T 5S+ 0 0 0 -27,-2.6 8,-1.8 4,-0.2 7,-1.2 0.121 74.7 68.1-110.0 19.1 4.0 10.3 28.7 123 134 A C B 5S-F 128 0C 5 -28,-0.2 5,-0.3 5,-0.2 44,-0.1 0.217 131.9 -49.7-117.5 14.8 2.0 11.4 31.8 124 135 A G T 5S+ 0 0 25 3,-2.3 4,-0.2 -3,-0.2 -2,-0.1 0.065 116.7 87.1 145.0 -31.8 -1.5 11.1 30.3 125 136 A S T 5S- 0 0 47 2,-0.3 -3,-0.1 1,-0.1 3,-0.1 0.982 117.1 -5.4 -69.0 -60.7 -1.6 12.9 26.9 126 137 A V S + 0 0 4 -7,-1.2 3,-1.1 -2,-0.5 -6,-0.2 0.836 67.7 69.8 -68.5 -35.0 4.0 5.8 31.6 130 141 A A T 3 S+ 0 0 0 -8,-1.8 11,-2.3 1,-0.2 -1,-0.2 0.850 113.5 26.0 -50.3 -40.0 4.1 7.7 34.9 131 142 A S T 3 S+ 0 0 10 -3,-0.5 -1,-0.2 9,-0.2 -2,-0.2 0.236 89.7 135.9-114.3 14.2 1.3 5.6 36.4 132 143 A A < - 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