==== 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 16-NOV-05 2C6Z . 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) . 12152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 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 . 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 . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 20.5 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 2 0 0 0 1 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 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 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 0 124 0, 0.0 3,-2.1 0, 0.0 217,-0.1 0.000 360.0 360.0 360.0 123.5 4.8 -18.3 14.0 2 9 A F T 3 + 0 0 52 1,-0.3 3,-0.1 215,-0.1 125,-0.0 -0.287 360.0 11.6 -61.1 130.5 5.9 -15.5 11.8 3 10 A G T 3 S+ 0 0 19 1,-0.3 215,-2.1 214,-0.1 -1,-0.3 0.450 86.0 143.4 84.2 -0.2 3.2 -13.0 11.2 4 11 A R B < +a 218 0A 83 -3,-2.1 2,-0.3 213,-0.2 -1,-0.3 -0.516 21.7 171.0 -69.9 141.3 0.8 -14.3 13.8 5 12 A A + 0 0 5 213,-0.6 267,-0.3 -2,-0.2 3,-0.1 -0.982 27.9 178.0-146.8 153.5 -1.2 -11.6 15.6 6 13 A T S S+ 0 0 48 265,-2.9 47,-2.5 -2,-0.3 2,-0.3 0.512 74.0 33.9-121.3 -25.8 -4.1 -11.4 18.0 7 14 A H E -dE 53 271B 47 264,-2.4 264,-2.6 45,-0.2 2,-0.3 -0.923 59.1-163.7-136.6 155.5 -4.4 -7.7 18.6 8 15 A V E -dE 54 270B 0 45,-2.4 47,-2.8 -2,-0.3 2,-0.5 -0.987 10.3-148.5-144.8 136.4 -3.9 -4.4 16.6 9 16 A V E +dE 55 269B 0 260,-2.5 260,-1.8 -2,-0.3 2,-0.3 -0.902 27.1 165.1-103.0 128.9 -3.5 -0.8 17.7 10 17 A V E -d 56 0B 0 45,-2.5 47,-2.9 -2,-0.5 2,-0.4 -0.853 21.5-144.9-132.8 167.3 -4.9 1.8 15.3 11 18 A R E -d 57 0B 8 56,-0.4 58,-0.1 256,-0.4 48,-0.1 -0.997 20.7-110.8-144.0 139.3 -5.6 5.5 15.7 12 19 A A - 0 0 40 45,-2.6 48,-0.3 -2,-0.4 24,-0.0 -0.230 35.7-105.2 -66.6 150.7 -8.3 7.7 14.2 13 20 A L - 0 0 13 46,-0.1 2,-0.3 54,-0.1 46,-0.2 -0.588 29.3-139.0 -74.6 130.7 -7.6 10.4 11.6 14 21 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.635 18.9-122.7 -83.6 149.6 -7.7 14.0 12.9 15 22 A E T > S+ 0 0 140 1,-0.3 3,-1.2 -2,-0.3 4,-0.4 0.837 110.3 68.3 -57.3 -33.3 -9.3 16.6 10.6 16 23 A S T 3> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.644 79.8 80.2 -62.0 -14.8 -5.9 18.5 10.8 17 24 A L H <> S+ 0 0 0 -3,-2.0 4,-1.8 3,-0.2 -1,-0.2 0.906 81.1 64.5 -58.3 -41.2 -4.3 15.7 8.8 18 25 A A H <4 S+ 0 0 23 -3,-1.2 12,-0.5 -4,-0.4 -1,-0.2 0.900 123.8 10.6 -55.8 -47.9 -5.6 17.0 5.5 19 26 A Q H 4 S+ 0 0 179 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.710 134.8 42.7 -98.1 -24.2 -3.7 20.3 5.5 20 27 A Q H < S+ 0 0 126 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.543 77.4 108.2-113.0 -10.9 -1.2 19.9 8.4 21 28 A A S < S- 0 0 4 -4,-1.8 2,-0.1 -5,-0.4 44,-0.1 -0.412 78.8-101.0 -65.4 146.1 0.2 16.4 8.2 22 29 A L + 0 0 67 238,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.392 48.5 173.1 -62.8 141.2 3.9 16.3 7.1 23 30 A R - 0 0 39 1,-0.1 237,-0.1 -2,-0.1 236,-0.1 -0.965 35.0-151.9-156.2 139.9 4.4 15.4 3.5 24 31 A R S S+ 0 0 141 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.800 88.9 53.2 -79.3 -31.6 7.4 15.3 1.2 25 32 A T - 0 0 87 234,-0.3 2,-1.2 3,-0.1 -1,-0.1 -0.933 69.4-151.7-108.8 127.6 5.4 15.9 -2.0 26 33 A K + 0 0 169 -2,-0.5 3,-0.1 234,-0.0 234,-0.1 -0.614 53.8 129.2 -95.9 68.8 3.0 18.9 -2.2 27 34 A G - 0 0 54 -2,-1.2 3,-0.1 1,-0.3 232,-0.0 0.122 56.1 -7.2-102.4-147.2 0.7 17.2 -4.7 28 35 A D S S- 0 0 132 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.188 80.5-103.4 -50.6 139.1 -3.1 16.6 -4.9 29 36 A E - 0 0 168 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.263 37.3-100.1 -64.3 149.7 -4.9 17.6 -1.9 30 37 A V - 0 0 10 -12,-0.5 2,-1.0 -3,-0.1 3,-0.1 -0.526 21.8-141.4 -66.2 132.2 -6.2 15.0 0.6 31 38 A D > - 0 0 74 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.849 20.6-166.7 -90.2 99.6 -9.8 14.1 0.2 32 39 A F H > S+ 0 0 37 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.913 80.8 51.4 -65.6 -43.1 -10.4 13.7 3.9 33 40 A A H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 113.2 47.4 -59.4 -41.4 -13.8 12.0 3.8 34 41 A R H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 108.6 54.1 -68.2 -37.7 -12.3 9.4 1.4 35 42 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 107.8 51.6 -59.8 -40.6 -9.2 9.0 3.7 36 43 A E H X S+ 0 0 87 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.932 109.5 48.9 -62.9 -42.3 -11.6 8.2 6.5 37 44 A R H X S+ 0 0 127 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.923 110.1 51.6 -62.5 -41.9 -13.4 5.6 4.4 38 45 A Q H X S+ 0 0 12 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.921 111.6 47.0 -64.2 -40.8 -10.1 4.0 3.5 39 46 A H H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.903 109.7 53.6 -65.1 -41.1 -9.1 3.8 7.1 40 47 A Q H X S+ 0 0 131 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.915 111.4 45.6 -57.0 -45.3 -12.5 2.4 8.1 41 48 A L H X S+ 0 0 104 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.919 111.6 52.0 -67.6 -41.2 -12.1 -0.4 5.5 42 49 A Y H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.944 112.7 44.3 -56.7 -51.4 -8.5 -1.1 6.6 43 50 A V H X S+ 0 0 10 -4,-2.8 4,-2.8 1,-0.2 5,-0.4 0.889 111.6 55.5 -64.4 -37.7 -9.5 -1.4 10.2 44 51 A G H X>S+ 0 0 27 -4,-2.2 5,-2.2 -5,-0.3 4,-1.1 0.902 105.3 51.2 -63.0 -41.2 -12.5 -3.5 9.1 45 52 A V H <>S+ 0 0 17 -4,-2.6 5,-2.4 3,-0.2 6,-0.2 0.953 115.1 43.0 -58.4 -47.4 -10.2 -6.0 7.3 46 53 A L H <5S+ 0 0 0 -4,-2.1 6,-2.3 -5,-0.2 -2,-0.2 0.927 128.8 24.7 -68.6 -41.6 -8.0 -6.4 10.4 47 54 A G H X5S+ 0 0 15 -4,-2.8 4,-0.8 4,-0.2 -3,-0.2 0.925 130.9 29.7 -90.1 -57.0 -10.8 -6.6 13.0 48 55 A S T <5S+ 0 0 112 -4,-1.1 -3,-0.2 -5,-0.4 -4,-0.1 0.968 129.6 31.9 -75.7 -52.4 -14.0 -7.9 11.3 49 56 A K T 4 - 0 0 42 3,-0.4 3,-2.2 -48,-0.3 6,-0.3 -0.983 4.6-155.0-122.9 113.8 -5.8 14.3 18.6 61 68 A E T 3 S+ 0 0 92 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.742 94.4 62.5 -64.7 -20.5 -6.2 17.4 16.4 62 69 A S T 3 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.490 101.1 56.8 -77.6 -3.3 -2.9 18.8 17.7 63 70 A L X + 0 0 8 -3,-2.2 3,-2.4 1,-0.1 -3,-0.4 -0.754 66.2 179.9-128.5 77.4 -1.1 15.7 16.2 64 71 A P T 3 S+ 0 0 15 0, 0.0 3,-0.3 0, 0.0 -43,-0.2 0.694 82.2 47.7 -60.4 -20.0 -2.0 15.7 12.5 65 72 A D T > S+ 0 0 6 24,-0.2 3,-2.2 1,-0.2 25,-0.1 0.170 74.6 117.5 -99.6 15.8 0.0 12.6 11.8 66 73 A C T < + 0 0 1 -3,-2.4 -1,-0.2 -6,-0.3 3,-0.1 0.693 61.4 70.2 -69.7 -15.1 -1.4 10.6 14.8 67 74 A V T 3 S+ 0 0 0 -3,-0.3 2,-2.0 1,-0.2 -56,-0.4 0.775 80.1 82.5 -60.8 -27.0 -3.0 7.9 12.5 68 75 A F X + 0 0 5 -3,-2.2 3,-1.8 1,-0.2 4,-0.3 -0.337 52.0 158.4 -87.0 60.5 0.5 6.7 11.7 69 76 A V G >> + 0 0 2 -2,-2.0 3,-1.5 1,-0.3 4,-0.7 0.720 57.7 76.3 -58.3 -28.3 0.9 4.5 14.8 70 77 A E G >4 S+ 0 0 25 196,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.841 89.8 57.4 -51.5 -38.3 3.6 2.3 13.2 71 78 A D G <4 S+ 0 0 7 -3,-1.8 49,-1.6 195,-0.4 -1,-0.3 0.729 102.7 52.8 -73.7 -15.1 6.2 5.0 13.7 72 79 A V G <4 S+ 0 0 2 -3,-1.5 11,-2.1 -4,-0.3 2,-0.3 0.500 112.5 31.0 -99.1 -7.0 5.7 5.3 17.5 73 80 A A E << -F 82 0C 5 -3,-0.7 2,-0.5 -4,-0.7 9,-0.2 -0.988 51.3-162.7-152.7 145.0 6.1 1.7 18.6 74 81 A V E -F 81 0C 15 7,-2.1 7,-3.1 -2,-0.3 2,-0.5 -0.997 19.3-164.4-121.8 119.4 8.0 -1.5 17.5 75 82 A V E +F 80 0C 29 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.906 13.8 170.6-112.1 133.3 6.6 -4.7 19.0 76 83 A C E > -F 79 0C 3 3,-2.6 3,-2.3 -2,-0.5 2,-0.1 -0.966 64.8 -45.2-143.2 117.9 8.5 -8.0 19.1 77 84 A E T 3 S- 0 0 96 -2,-0.4 195,-0.4 1,-0.3 29,-0.0 -0.378 124.6 -19.6 56.7-121.1 7.2 -11.0 21.1 78 85 A E T 3 S+ 0 0 127 -2,-0.1 29,-3.0 -3,-0.1 2,-0.4 0.217 120.5 89.9-101.6 11.9 6.1 -9.6 24.5 79 86 A T E < -Fg 76 107C 34 -3,-2.3 -3,-2.6 27,-0.2 2,-0.5 -0.930 53.5-164.2-118.3 136.8 8.1 -6.4 24.3 80 87 A A E -Fg 75 108C 0 27,-2.9 29,-2.8 -2,-0.4 2,-0.6 -0.973 8.1-154.1-117.9 127.9 7.2 -3.0 23.0 81 88 A L E -Fg 74 109C 0 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.7 -0.898 11.2-150.4 -95.4 114.9 9.8 -0.3 22.2 82 89 A I E -Fg 73 110C 2 27,-2.9 29,-3.0 -2,-0.6 -9,-0.2 -0.821 26.2-144.3 -85.6 116.2 8.1 3.1 22.5 83 90 A T - 0 0 5 -11,-2.1 36,-0.1 -2,-0.7 11,-0.0 -0.249 15.3-129.1 -81.7 171.9 10.1 5.2 20.0 84 91 A R - 0 0 49 34,-0.2 34,-2.3 26,-0.1 7,-0.1 -0.926 40.8-135.3-113.0 91.3 11.3 8.8 19.9 85 92 A P - 0 0 1 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.140 6.1-125.9 -54.5 149.2 10.0 9.8 16.5 86 93 A G S S+ 0 0 15 4,-0.1 33,-0.1 31,-0.1 52,-0.1 0.857 93.0 73.5 -63.4 -34.7 12.3 11.7 14.2 87 94 A A S > S- 0 0 7 1,-0.2 3,-2.3 2,-0.0 4,-0.4 -0.708 73.8-148.1 -83.2 120.4 9.7 14.5 13.6 88 95 A P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.852 96.3 62.9 -52.3 -36.3 9.3 16.8 16.7 89 96 A S G 3 S+ 0 0 62 1,-0.3 -24,-0.2 2,-0.1 -3,-0.1 0.583 105.4 48.4 -68.4 -7.8 5.6 17.4 15.8 90 97 A R G X S+ 0 0 6 -3,-2.3 3,-1.6 -5,-0.1 4,-0.3 0.460 80.4 96.5-107.4 -2.8 5.0 13.6 16.3 91 98 A R T X S+ 0 0 73 -3,-1.4 3,-1.8 -4,-0.4 4,-0.2 0.858 78.2 57.0 -62.6 -37.4 6.7 13.0 19.7 92 99 A K T >> S+ 0 0 92 -4,-0.4 3,-1.3 1,-0.3 4,-0.6 0.661 85.9 81.2 -74.1 -6.3 3.6 13.3 21.9 93 100 A E H <> S+ 0 0 2 -3,-1.6 4,-1.3 1,-0.3 -1,-0.3 0.786 80.5 69.5 -63.1 -22.1 1.9 10.5 19.9 94 101 A A H <> S+ 0 0 13 -3,-1.8 4,-2.8 -4,-0.3 -1,-0.3 0.807 84.6 70.8 -63.2 -29.9 4.0 8.3 22.1 95 102 A D H <> S+ 0 0 86 -3,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.933 104.2 34.7 -56.7 -56.5 1.9 9.1 25.1 96 103 A M H X S+ 0 0 57 -4,-0.6 4,-2.4 -3,-0.2 -1,-0.2 0.846 116.3 56.2 -73.9 -29.6 -1.3 7.4 24.2 97 104 A M H X S+ 0 0 1 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.937 105.6 51.6 -63.5 -45.6 0.6 4.5 22.5 98 105 A K H X S+ 0 0 55 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.940 111.0 48.7 -55.6 -46.6 2.5 3.8 25.7 99 106 A E H X S+ 0 0 103 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.930 111.4 49.2 -61.1 -45.0 -0.8 3.6 27.6 100 107 A A H X S+ 0 0 8 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.907 112.7 46.7 -61.1 -43.2 -2.4 1.3 25.1 101 108 A L H <>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 -1,-0.2 0.868 109.1 54.6 -72.2 -33.2 0.6 -1.1 25.1 102 109 A E H ><5S+ 0 0 86 -4,-2.5 3,-2.1 -5,-0.3 -1,-0.2 0.937 107.0 51.8 -57.2 -46.0 0.8 -1.1 28.9 103 110 A K H 3<5S+ 0 0 164 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.748 102.4 58.9 -68.5 -23.4 -2.9 -2.1 28.9 104 111 A L T 3<5S- 0 0 21 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.348 117.3-118.3 -82.6 6.3 -2.1 -4.9 26.5 105 112 A Q T < 5 + 0 0 158 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.726 60.4 151.9 65.5 31.4 0.3 -6.1 29.2 106 113 A L < - 0 0 11 -5,-1.9 2,-0.4 1,-0.0 -1,-0.2 -0.511 55.4-104.7 -82.4 156.5 3.5 -5.8 27.1 107 114 A N E -g 79 0C 103 -29,-3.0 -27,-2.9 -2,-0.2 2,-0.5 -0.751 44.2-145.2 -75.1 128.1 6.9 -5.2 28.6 108 115 A I E +g 80 0C 47 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.884 23.5 179.1-109.7 125.7 7.6 -1.5 27.8 109 116 A V E -g 81 0C 57 -29,-2.8 -27,-2.9 -2,-0.5 2,-0.5 -0.997 17.6-152.3-117.9 128.6 10.9 0.1 26.9 110 117 A E E -g 82 0C 87 -2,-0.4 2,-1.4 -29,-0.2 3,-0.2 -0.870 15.6-132.4-104.7 132.5 10.9 3.8 26.2 111 118 A M + 0 0 9 -29,-3.0 7,-0.1 -2,-0.5 31,-0.0 -0.639 44.4 154.5 -77.6 93.2 13.4 5.5 23.9 112 119 A K + 0 0 149 -2,-1.4 -1,-0.2 -28,-0.0 2,-0.1 0.695 25.5 117.3 -93.0 -23.7 14.2 8.5 26.2 113 120 A D > - 0 0 52 -3,-0.2 3,-2.0 1,-0.2 -29,-0.0 -0.277 58.2-148.0 -59.3 119.2 17.7 9.4 25.0 114 121 A E T 3 S+ 0 0 152 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.584 96.5 57.1 -68.2 -7.6 17.4 12.9 23.7 115 122 A N T 3 S+ 0 0 127 26,-0.0 2,-0.4 24,-0.0 26,-0.3 0.384 96.4 82.1 -98.7 4.6 20.1 12.1 21.2 116 123 A A < + 0 0 0 -3,-2.0 2,-0.3 25,-0.2 24,-0.1 -0.887 49.4 173.4-110.9 139.0 18.2 9.2 19.7 117 124 A T + 0 0 20 -2,-0.4 22,-2.1 2,-0.0 25,-0.4 -0.989 3.2 167.8-137.7 148.9 15.4 9.1 17.2 118 125 A L - 0 0 0 -34,-2.3 2,-0.5 -2,-0.3 -34,-0.2 -0.899 19.6-155.6-158.0 131.3 13.7 6.2 15.5 119 126 A D > - 0 0 0 -2,-0.3 3,-2.3 -34,-0.2 -47,-0.2 -0.924 22.3-135.3-101.0 132.6 10.5 5.8 13.4 120 127 A G G > S+ 0 0 2 -49,-1.6 3,-2.0 -2,-0.5 -49,-0.2 0.790 102.4 71.0 -53.9 -28.2 9.0 2.4 13.4 121 128 A G G 3 S+ 0 0 1 1,-0.3 46,-2.0 145,-0.1 -1,-0.3 0.692 91.1 60.3 -63.0 -18.1 8.6 2.7 9.6 122 129 A D G < S+ 0 0 0 -3,-2.3 11,-3.0 44,-0.2 2,-0.6 0.396 89.8 90.5 -82.5 -1.2 12.4 2.4 9.3 123 130 A V E < -H 132 0D 6 -3,-2.0 2,-0.6 9,-0.2 9,-0.2 -0.891 52.0-173.4-110.4 121.8 12.3 -1.1 11.0 124 131 A L E -H 131 0D 3 7,-3.0 7,-2.5 -2,-0.6 2,-0.6 -0.952 6.3-168.1-109.6 109.7 11.9 -4.3 9.0 125 132 A F E -H 130 0D 55 -2,-0.6 5,-0.2 5,-0.2 47,-0.1 -0.904 6.6-176.8-101.0 116.3 11.5 -7.3 11.2 126 133 A T - 0 0 0 3,-2.7 4,-0.1 -2,-0.6 -1,-0.1 0.531 49.4-107.3 -88.7 -5.2 11.9 -10.5 9.2 127 134 A G S S+ 0 0 26 2,-0.4 3,-0.1 49,-0.0 -2,-0.0 -0.003 118.2 52.3 93.1 -25.3 11.1 -13.0 11.9 128 135 A R S S- 0 0 96 1,-0.4 26,-0.6 25,-0.0 2,-0.3 0.631 122.4 -14.9-109.7 -28.7 14.8 -13.9 12.0 129 136 A E E - 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