==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAR-06 2CI4 . COMPND 2 MOLECULE: NG, NG-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.FREY,O.BRAUN,C.BRIAND,M.VASAK,M.G.GRUTTER . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.2 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 1 1 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 8 A T > 0 0 121 0, 0.0 3,-1.7 0, 0.0 217,-0.1 0.000 360.0 360.0 360.0 129.7 28.8 7.3 27.2 2 9 A F T 3 + 0 0 54 1,-0.2 3,-0.1 215,-0.1 125,-0.0 -0.248 360.0 20.1 -56.9 137.4 26.2 6.9 24.5 3 10 A G T 3 S+ 0 0 20 1,-0.3 215,-2.3 214,-0.1 -1,-0.2 0.467 84.6 146.1 83.8 0.2 24.6 3.4 24.4 4 11 A R B < +a 218 0A 128 -3,-1.7 2,-0.3 213,-0.2 -1,-0.3 -0.504 19.6 169.7 -72.9 138.7 25.6 2.4 27.9 5 12 A A + 0 0 8 213,-0.6 267,-0.3 -2,-0.2 3,-0.1 -0.992 27.2 177.6-149.5 148.1 23.1 0.2 29.6 6 13 A T S S+ 0 0 45 265,-3.1 47,-2.7 -2,-0.3 2,-0.3 0.580 74.1 30.6-121.5 -26.3 23.1 -1.8 32.8 7 14 A H E -dE 53 271B 44 264,-2.5 264,-2.7 45,-0.2 2,-0.3 -0.910 59.8-163.2-133.8 160.4 19.5 -3.2 32.9 8 15 A V E -dE 54 270B 0 45,-2.4 47,-2.8 -2,-0.3 2,-0.5 -0.991 10.2-146.3-148.0 136.1 17.0 -4.3 30.3 9 16 A V E +dE 55 269B 0 260,-2.7 260,-1.6 -2,-0.3 2,-0.3 -0.900 26.3 164.1-105.7 131.1 13.2 -4.9 30.6 10 17 A V E -d 56 0B 1 45,-2.3 47,-2.7 -2,-0.5 2,-0.4 -0.859 21.6-144.6-135.2 168.9 11.7 -7.6 28.4 11 18 A R E -d 57 0B 7 56,-0.4 58,-0.1 256,-0.3 48,-0.1 -0.996 21.1-110.8-145.0 136.3 8.3 -9.4 28.5 12 19 A A - 0 0 40 45,-2.2 48,-0.3 -2,-0.4 24,-0.0 -0.211 38.5-101.4 -63.2 150.8 7.3 -13.0 27.6 13 20 A L - 0 0 13 46,-0.1 2,-0.2 54,-0.1 46,-0.2 -0.563 32.9-137.3 -75.7 131.1 5.2 -13.8 24.6 14 21 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.600 15.2-126.1 -85.8 150.1 1.5 -14.5 25.3 15 22 A E T >> S+ 0 0 140 1,-0.3 3,-1.5 -2,-0.2 4,-0.6 0.829 109.0 69.9 -63.5 -28.7 -0.2 -17.4 23.6 16 23 A S H 3> S+ 0 0 20 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.652 79.4 77.7 -62.8 -15.3 -2.8 -14.9 22.4 17 24 A L H <> S+ 0 0 4 -3,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.879 89.5 55.6 -62.1 -36.5 -0.2 -13.4 20.2 18 25 A A H <> S+ 0 0 33 -3,-1.5 4,-0.8 -4,-0.4 -1,-0.2 0.899 107.1 48.8 -62.4 -42.7 -0.7 -16.2 17.7 19 26 A Q H >< S+ 0 0 135 -4,-0.6 3,-1.2 1,-0.2 4,-0.3 0.953 112.1 46.0 -63.3 -52.4 -4.5 -15.5 17.5 20 27 A Q H >< S+ 0 0 72 -4,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.780 103.9 65.9 -62.7 -27.1 -4.1 -11.8 16.8 21 28 A A H >X S+ 0 0 4 -4,-1.6 4,-2.4 1,-0.2 3,-2.3 0.776 81.7 76.9 -66.3 -27.3 -1.4 -12.5 14.3 22 29 A L T << S+ 0 0 80 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.717 98.8 44.3 -56.4 -22.6 -3.9 -14.3 12.0 23 30 A R T <4 S+ 0 0 216 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.316 115.9 46.5-105.0 6.2 -5.1 -10.8 10.9 24 31 A R T <4 S+ 0 0 136 -3,-2.3 -2,-0.2 -4,-0.1 -3,-0.1 0.673 78.9 107.2-116.4 -31.4 -1.7 -9.3 10.5 25 32 A T < - 0 0 37 -4,-2.4 235,-0.1 1,-0.2 4,-0.1 -0.316 47.6-165.6 -56.8 122.5 0.3 -11.9 8.5 26 33 A K S S- 0 0 196 233,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.629 76.4 -29.4 -83.1 -15.7 0.8 -10.7 4.9 27 34 A G S S+ 0 0 51 1,-0.5 -2,-0.1 232,-0.1 -3,-0.0 -0.232 117.7 50.0-157.9-108.2 1.8 -14.2 3.9 28 35 A D S S- 0 0 113 1,-0.1 -1,-0.5 -2,-0.1 -2,-0.1 -0.168 79.8-115.1 -51.9 139.8 3.5 -17.0 5.9 29 36 A E - 0 0 131 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.348 33.5 -95.9 -76.1 158.7 1.9 -17.7 9.2 30 37 A V - 0 0 16 -12,-0.2 2,-1.2 -2,-0.1 3,-0.1 -0.622 23.5-143.3 -80.3 129.8 3.7 -17.2 12.5 31 38 A D > - 0 0 73 -2,-0.4 4,-2.4 1,-0.2 3,-0.2 -0.786 17.6-168.8 -92.0 93.6 5.5 -20.2 14.0 32 39 A F H > S+ 0 0 38 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.886 82.0 52.6 -52.0 -48.7 4.8 -19.4 17.7 33 40 A A H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 112.7 45.8 -56.0 -43.9 7.1 -22.1 19.1 34 41 A R H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.874 107.9 56.7 -68.1 -36.3 9.9 -20.6 16.9 35 42 A A H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.915 107.1 50.5 -60.1 -41.1 9.0 -17.1 17.9 36 43 A E H X S+ 0 0 94 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.884 109.4 49.9 -63.9 -39.7 9.5 -18.2 21.6 37 44 A R H X S+ 0 0 132 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.919 110.0 50.2 -66.0 -42.8 12.9 -19.7 20.8 38 45 A Q H X S+ 0 0 12 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.861 111.0 49.9 -63.8 -33.7 14.0 -16.5 19.0 39 46 A H H X S+ 0 0 20 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.915 109.1 51.6 -69.7 -42.7 12.9 -14.5 22.0 40 47 A Q H X S+ 0 0 143 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.915 111.8 46.9 -60.1 -41.5 14.8 -16.8 24.4 41 48 A L H X S+ 0 0 114 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.898 110.8 52.8 -65.7 -41.0 17.9 -16.3 22.2 42 49 A Y H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.934 112.3 43.4 -60.1 -50.9 17.4 -12.5 22.2 43 50 A V H X S+ 0 0 16 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.860 110.0 58.6 -65.1 -35.0 17.2 -12.3 26.0 44 51 A G H X>S+ 0 0 27 -4,-2.0 5,-2.3 -5,-0.3 4,-0.8 0.867 105.4 48.9 -62.4 -37.2 20.1 -14.7 26.2 45 52 A V H <>S+ 0 0 21 -4,-1.9 5,-2.0 3,-0.2 6,-0.2 0.950 114.5 44.8 -66.3 -49.2 22.3 -12.3 24.3 46 53 A L H <5S+ 0 0 0 -4,-1.9 6,-2.1 3,-0.2 -2,-0.2 0.890 128.2 24.8 -63.5 -41.6 21.3 -9.3 26.4 47 54 A G H X5S+ 0 0 16 -4,-2.8 4,-1.2 4,-0.2 -3,-0.2 0.954 131.8 26.2 -90.1 -62.8 21.6 -11.0 29.7 48 55 A S T <5S+ 0 0 116 -4,-0.8 -3,-0.2 -5,-0.4 -4,-0.1 0.932 129.4 37.9 -69.8 -48.7 24.0 -14.0 29.6 49 56 A K T 4 - 0 0 58 3,-0.4 3,-2.5 -48,-0.3 6,-0.3 -0.970 2.9-154.0-123.2 109.4 -0.5 -11.3 30.1 61 68 A E T 3 S+ 0 0 90 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.722 94.6 61.9 -57.3 -22.0 -2.8 -13.3 27.8 62 69 A S T 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.554 100.4 59.0 -81.1 -5.7 -5.2 -10.3 27.7 63 70 A L X - 0 0 5 -3,-2.5 3,-2.3 1,-0.1 -3,-0.4 -0.736 63.9-178.7-125.7 81.9 -2.4 -8.3 26.0 64 71 A P T 3 S+ 0 0 22 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.707 84.6 47.1 -51.6 -26.9 -1.4 -10.1 22.7 65 72 A D T > S+ 0 0 26 24,-0.2 3,-1.8 1,-0.2 25,-0.1 0.234 73.8 116.1-102.7 15.7 1.3 -7.5 22.0 66 73 A C T < + 0 0 1 -3,-2.3 -1,-0.2 -6,-0.3 3,-0.2 0.686 64.4 69.2 -60.0 -19.2 2.9 -7.4 25.5 67 74 A V T 3 S+ 0 0 0 -3,-0.3 2,-2.0 1,-0.2 -56,-0.4 0.815 82.4 77.7 -67.8 -28.5 6.2 -8.7 24.2 68 75 A F X + 0 0 6 -3,-1.8 3,-1.5 1,-0.2 4,-0.3 -0.360 55.6 159.5 -83.4 62.6 6.8 -5.4 22.4 69 76 A V G >> + 0 0 2 -2,-2.0 3,-1.3 1,-0.3 4,-0.5 0.698 57.6 76.3 -56.9 -26.1 7.8 -3.4 25.4 70 77 A E G >4 S+ 0 0 19 196,-2.4 3,-0.8 1,-0.3 -1,-0.3 0.845 89.1 58.4 -57.7 -34.1 9.6 -0.7 23.4 71 78 A D G <4 S+ 0 0 5 -3,-1.5 49,-0.9 195,-0.4 -1,-0.3 0.721 102.2 53.5 -71.9 -17.5 6.3 0.9 22.5 72 79 A V G <4 S+ 0 0 2 -3,-1.3 11,-1.6 -4,-0.3 2,-0.3 0.518 112.5 28.7 -96.8 -5.5 5.2 1.5 26.0 73 80 A A E << -F 82 0C 4 -3,-0.8 2,-0.4 -4,-0.5 9,-0.2 -0.988 50.6-162.1-157.1 145.3 8.2 3.4 27.4 74 81 A V E -F 81 0C 14 7,-2.0 7,-3.0 -2,-0.3 2,-0.4 -0.996 19.0-162.4-126.7 121.8 11.0 5.7 26.4 75 82 A V E +F 80 0C 28 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.909 14.0 171.5-112.6 133.1 13.9 6.0 28.8 76 83 A C E > -F 79 0C 6 3,-2.6 3,-2.1 -2,-0.4 2,-0.3 -0.959 64.5 -45.1-140.5 118.2 16.4 8.8 28.8 77 84 A E T 3 S- 0 0 125 -2,-0.4 195,-0.4 1,-0.3 -2,-0.0 -0.435 124.2 -20.8 60.8-119.5 19.0 9.2 31.6 78 85 A E T 3 S+ 0 0 127 -2,-0.3 29,-3.1 193,-0.1 2,-0.4 0.136 120.8 89.0-107.6 20.1 17.1 8.7 34.8 79 86 A T E < -Fg 76 107C 32 -3,-2.1 -3,-2.6 27,-0.2 2,-0.4 -0.953 54.3-162.6-123.8 138.4 13.6 9.5 33.5 80 87 A A E -Fg 75 108C 0 27,-3.4 29,-2.3 -2,-0.4 2,-0.6 -0.966 7.7-153.5-121.1 130.4 11.0 7.2 31.9 81 88 A L E -Fg 74 109C 0 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.8 -0.910 11.2-151.3-100.7 117.9 8.1 8.3 29.8 82 89 A I E -Fg 73 110C 4 27,-3.0 29,-2.4 -2,-0.6 -9,-0.2 -0.832 26.9-144.2 -89.4 114.8 5.3 5.8 30.1 83 90 A T - 0 0 5 -11,-1.6 36,-0.1 -2,-0.8 11,-0.1 -0.129 16.4-128.4 -79.5 174.1 3.5 6.2 26.8 84 91 A R - 0 0 26 34,-0.3 34,-2.3 26,-0.1 7,-0.1 -0.899 39.1-137.3-120.8 89.9 -0.1 6.0 25.6 85 92 A P - 0 0 0 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.083 10.7-123.0 -50.0 148.0 0.2 3.5 22.7 86 93 A G S S+ 0 0 18 31,-0.1 52,-0.1 4,-0.1 5,-0.1 0.891 97.7 71.8 -61.5 -40.7 -1.6 4.2 19.5 87 94 A A S > S- 0 0 19 1,-0.1 3,-2.2 2,-0.0 4,-0.3 -0.681 75.1-149.8 -82.2 117.4 -3.5 0.9 19.7 88 95 A P G > S+ 0 0 95 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.798 93.8 67.4 -54.6 -31.4 -6.1 0.9 22.5 89 96 A S G 3 S+ 0 0 64 1,-0.2 -24,-0.2 2,-0.1 3,-0.1 0.619 100.5 51.0 -66.7 -11.4 -5.7 -2.8 23.0 90 97 A R G X S+ 0 0 5 -3,-2.2 3,-1.6 1,-0.1 4,-0.3 0.445 77.7 98.5-106.0 -1.5 -2.1 -2.1 24.3 91 98 A R T X S+ 0 0 65 -3,-1.4 3,-1.7 -4,-0.3 4,-0.2 0.871 78.7 57.0 -53.3 -44.3 -2.9 0.6 26.9 92 99 A K T >> S+ 0 0 136 -4,-0.3 3,-1.4 1,-0.3 4,-0.6 0.618 85.7 80.3 -65.2 -14.8 -2.8 -1.8 29.8 93 100 A E H <> S+ 0 0 4 -3,-1.6 4,-1.2 1,-0.3 -1,-0.3 0.747 82.2 67.6 -64.2 -20.4 0.7 -2.8 28.9 94 101 A A H <> S+ 0 0 12 -3,-1.7 4,-2.8 -4,-0.3 -1,-0.3 0.764 85.4 71.5 -69.7 -25.9 1.8 0.4 30.7 95 102 A D H <> S+ 0 0 94 -3,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.960 105.9 32.2 -56.4 -58.9 0.7 -1.0 34.0 96 103 A M H X S+ 0 0 53 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.827 117.9 56.0 -71.5 -30.1 3.4 -3.5 34.5 97 104 A M H X S+ 0 0 2 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.925 105.8 51.5 -66.6 -42.6 6.0 -1.4 32.7 98 105 A K H X S+ 0 0 52 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.919 111.1 48.3 -59.2 -44.0 5.4 1.5 35.0 99 106 A E H X S+ 0 0 102 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.922 110.7 50.9 -62.9 -43.8 5.9 -0.8 38.0 100 107 A A H X S+ 0 0 7 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.921 113.4 43.9 -60.9 -45.1 9.1 -2.2 36.5 101 108 A L H <>S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 -1,-0.2 0.827 109.9 56.0 -71.6 -30.7 10.6 1.2 35.9 102 109 A E H ><5S+ 0 0 82 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 0.925 107.0 50.6 -64.7 -42.8 9.5 2.5 39.3 103 110 A K H 3<5S+ 0 0 163 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.734 102.3 60.0 -67.7 -21.7 11.4 -0.4 40.9 104 111 A L T 3<5S- 0 0 17 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.306 118.1-116.9 -86.8 9.9 14.4 0.5 38.8 105 112 A Q T < 5 + 0 0 155 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.807 61.3 152.1 59.9 37.3 14.2 3.9 40.6 106 113 A L < - 0 0 13 -5,-1.9 2,-0.4 1,-0.0 -27,-0.2 -0.627 54.5-104.8 -94.3 155.0 13.6 6.0 37.5 107 114 A N E -g 79 0C 99 -29,-3.1 -27,-3.4 -2,-0.2 2,-0.4 -0.683 43.5-142.0 -76.9 128.9 11.6 9.3 37.6 108 115 A I E +g 80 0C 50 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.832 24.8 176.9-104.7 131.5 8.3 8.4 36.1 109 116 A V E -g 81 0C 54 -29,-2.3 -27,-3.0 -2,-0.4 2,-0.4 -0.998 16.9-151.7-129.7 124.6 6.2 10.6 33.7 110 117 A E E -g 82 0C 85 -2,-0.4 2,-1.3 -29,-0.2 3,-0.2 -0.812 14.7-135.1-103.0 138.0 2.9 9.3 32.4 111 118 A M + 0 0 10 -29,-2.4 7,-0.1 -2,-0.4 5,-0.0 -0.742 43.3 153.5 -87.9 93.2 1.3 10.3 29.1 112 119 A K + 0 0 150 -2,-1.3 -1,-0.2 -28,-0.0 4,-0.0 0.679 23.9 120.3 -96.1 -21.8 -2.3 10.8 30.3 113 120 A D > - 0 0 62 -3,-0.2 3,-1.9 1,-0.2 32,-0.0 -0.241 58.4-145.8 -48.6 116.2 -3.6 13.3 27.8 114 121 A E T 3 S+ 0 0 138 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.583 96.7 52.3 -64.6 -10.6 -6.5 11.5 26.1 115 122 A N T 3 S+ 0 0 128 26,-0.0 2,-0.4 2,-0.0 26,-0.3 0.267 95.7 86.8-108.0 10.3 -5.8 13.1 22.8 116 123 A A < + 0 0 0 -3,-1.9 2,-0.3 25,-0.2 24,-0.1 -0.916 49.1 175.3-115.2 136.3 -2.1 12.1 22.7 117 124 A T + 0 0 23 -2,-0.4 22,-2.1 -34,-0.0 25,-0.4 -0.985 3.0 167.2-136.0 146.6 -0.7 8.8 21.4 118 125 A L - 0 0 0 -34,-2.3 2,-0.4 -2,-0.3 -34,-0.3 -0.879 19.5-156.3-163.1 128.7 2.9 7.7 21.0 119 126 A D > - 0 0 0 -2,-0.3 3,-2.0 -34,-0.2 -48,-0.2 -0.888 22.7-135.2-103.4 135.1 4.6 4.3 20.4 120 127 A G G > S+ 0 0 2 -49,-0.9 3,-1.9 -2,-0.4 -49,-0.2 0.788 103.0 71.8 -60.1 -24.7 8.2 4.0 21.5 121 128 A G G 3 S+ 0 0 1 1,-0.3 46,-1.7 145,-0.1 -1,-0.3 0.728 91.4 57.4 -62.7 -21.6 8.9 2.4 18.1 122 129 A D G < S+ 0 0 0 -3,-2.0 11,-2.9 44,-0.2 2,-0.5 0.390 90.4 92.8 -88.4 2.3 8.5 5.9 16.5 123 130 A V E < -H 132 0D 5 -3,-1.9 2,-0.6 9,-0.2 9,-0.2 -0.876 51.0-174.1-106.9 123.0 11.2 7.4 18.7 124 131 A L E -H 131 0D 4 7,-2.8 7,-2.0 -2,-0.5 2,-0.6 -0.957 6.5-167.2-113.4 113.0 14.8 7.6 17.6 125 132 A F E -H 130 0D 59 -2,-0.6 5,-0.2 5,-0.2 47,-0.1 -0.908 7.2-175.9-102.8 117.2 17.2 8.8 20.3 126 133 A T - 0 0 5 3,-2.5 50,-0.5 -2,-0.6 -1,-0.1 0.547 50.8-106.0 -88.9 -9.9 20.6 9.7 18.9 127 134 A G S S+ 0 0 27 2,-0.5 3,-0.1 48,-0.1 -2,-0.0 0.060 118.4 51.7 103.8 -22.3 22.2 10.6 22.2 128 135 A R S S- 0 0 154 1,-0.4 26,-0.5 25,-0.0 2,-0.3 0.645 121.5 -10.3-113.9 -29.6 22.0 14.3 21.3 129 136 A E E - 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