==== 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 2CI6 . 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) . 12244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 70.3 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 . 1 0.4 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 . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 0 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 . 0 0 0 1 2 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 5 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 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 0 160 0, 0.0 3,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -21.0 0.8 43.0 14.6 2 9 A F T 3 + 0 0 47 1,-0.2 3,-0.1 215,-0.1 125,-0.0 -0.478 360.0 18.5 -70.7 136.1 3.3 40.1 13.9 3 10 A G T 3 S+ 0 0 16 1,-0.3 215,-2.3 -2,-0.2 -1,-0.2 0.341 91.5 140.0 87.2 -8.5 4.2 39.8 10.2 4 11 A R < + 0 0 92 -3,-1.5 -1,-0.3 213,-0.2 2,-0.3 -0.472 22.5 164.2 -70.6 137.0 3.0 43.3 9.5 5 12 A A + 0 0 10 213,-0.4 267,-0.3 -2,-0.2 3,-0.1 -0.992 28.9 179.8-153.9 151.0 5.2 45.3 7.1 6 13 A T S S+ 0 0 46 265,-3.4 47,-2.7 -2,-0.3 2,-0.3 0.608 74.2 31.8-121.5 -29.2 5.0 48.5 5.0 7 14 A H E -aB 53 271A 30 264,-3.0 264,-2.7 45,-0.2 2,-0.4 -0.899 59.0-160.6-131.6 158.9 8.3 48.7 3.3 8 15 A V E -aB 54 270A 0 45,-2.5 47,-2.8 -2,-0.3 2,-0.5 -0.995 9.2-147.8-143.7 134.2 10.9 46.2 2.0 9 16 A V E +aB 55 269A 0 260,-2.8 260,-2.1 -2,-0.4 2,-0.3 -0.893 26.3 163.9-103.3 130.1 14.5 46.7 1.2 10 17 A V E -a 56 0A 0 45,-2.6 47,-3.0 -2,-0.5 2,-0.4 -0.878 22.8-142.0-136.0 167.4 16.1 44.7 -1.6 11 18 A R E -a 57 0A 6 56,-0.5 58,-0.1 256,-0.3 48,-0.1 -0.999 21.9-109.9-140.5 136.3 19.3 45.0 -3.7 12 19 A A - 0 0 37 45,-2.8 48,-0.3 -2,-0.4 24,-0.0 -0.173 39.2-102.1 -60.1 152.3 20.0 44.3 -7.3 13 20 A L - 0 0 13 46,-0.1 2,-0.2 54,-0.1 46,-0.2 -0.625 28.7-140.0 -82.1 129.3 22.1 41.3 -8.4 14 21 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.596 15.4-129.0 -85.2 148.6 25.8 41.9 -9.4 15 22 A E G > S+ 0 0 111 1,-0.3 3,-1.6 -2,-0.2 4,-0.3 0.798 105.7 71.8 -67.1 -25.9 27.2 40.0 -12.4 16 23 A S G > S+ 0 0 13 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.674 82.2 73.4 -62.7 -16.1 30.1 38.9 -10.2 17 24 A L G < S+ 0 0 0 -3,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.844 101.0 40.9 -67.4 -32.4 27.6 36.7 -8.4 18 25 A A G < S+ 0 0 34 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.352 101.6 75.1 -95.7 4.9 27.6 34.4 -11.4 19 26 A Q S < S+ 0 0 138 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 -0.282 74.2 115.8-110.2 45.1 31.3 34.7 -11.9 20 27 A Q S S- 0 0 55 -3,-0.3 10,-0.2 1,-0.1 5,-0.1 -0.751 70.5 -88.5-114.5 160.5 32.3 32.4 -9.0 21 28 A A >> - 0 0 66 -2,-0.3 4,-1.5 1,-0.1 3,-0.8 -0.258 31.9-119.6 -65.3 150.7 34.1 29.1 -8.7 22 29 A L T 34>S+ 0 0 109 1,-0.3 5,-3.2 2,-0.2 6,-0.3 0.848 113.9 60.5 -59.0 -35.4 32.2 25.8 -8.9 23 30 A R T >45S+ 0 0 241 1,-0.2 3,-0.6 3,-0.2 -1,-0.3 0.850 108.4 44.2 -61.5 -33.6 33.4 24.9 -5.4 24 31 A R T <45S+ 0 0 63 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.760 111.0 53.9 -81.7 -26.7 31.6 28.0 -4.1 25 32 A T T ><5S- 0 0 5 -4,-1.5 3,-2.5 235,-0.1 -1,-0.2 0.003 117.9-106.7 -97.5 27.5 28.5 27.4 -6.1 26 33 A K T < 5S- 0 0 98 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.714 73.7 -62.5 56.4 21.0 28.0 23.8 -4.8 27 34 A G T 3 - 0 0 70 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.804 14.5-166.9 -91.0 93.4 22.3 31.2 -14.9 32 39 A F H > S+ 0 0 34 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.859 83.3 53.5 -53.7 -38.9 22.7 34.9 -14.2 33 40 A A H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.948 111.4 43.8 -61.9 -49.8 19.8 35.8 -16.6 34 41 A R H > S+ 0 0 105 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.863 110.9 56.9 -63.5 -35.2 17.3 33.4 -14.9 35 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.905 106.7 48.6 -62.4 -42.7 18.6 34.7 -11.5 36 43 A E H X S+ 0 0 92 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.893 112.1 49.0 -66.4 -37.2 17.7 38.2 -12.4 37 44 A R H X S+ 0 0 112 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.934 109.6 51.1 -67.3 -43.7 14.3 37.1 -13.6 38 45 A Q H X S+ 0 0 12 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.885 112.7 47.0 -60.4 -35.9 13.7 35.2 -10.4 39 46 A H H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.904 110.0 52.9 -71.3 -41.3 14.6 38.3 -8.3 40 47 A Q H X S+ 0 0 138 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.924 112.7 44.1 -59.2 -45.6 12.4 40.5 -10.5 41 48 A L H X S+ 0 0 111 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.910 111.5 54.2 -66.0 -42.8 9.4 38.2 -9.9 42 49 A Y H X S+ 0 0 8 -4,-2.1 4,-1.6 -5,-0.2 3,-0.3 0.945 112.1 44.0 -55.3 -50.7 10.3 37.9 -6.2 43 50 A V H X S+ 0 0 12 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.885 108.8 58.8 -63.5 -37.9 10.3 41.7 -5.9 44 51 A G H X>S+ 0 0 27 -4,-2.2 5,-2.3 -5,-0.2 4,-0.6 0.843 103.7 51.6 -60.8 -35.8 7.1 41.9 -7.9 45 52 A V H <>S+ 0 0 20 -4,-1.9 5,-2.3 -3,-0.3 -1,-0.2 0.922 114.8 41.6 -66.5 -45.6 5.3 39.8 -5.4 46 53 A L H <5S+ 0 0 0 -4,-1.6 6,-2.3 3,-0.2 -2,-0.2 0.873 127.0 31.9 -70.3 -38.5 6.3 41.9 -2.5 47 54 A G H X5S+ 0 0 13 -4,-2.9 4,-1.4 4,-0.2 -3,-0.2 0.967 131.4 18.5 -83.7 -74.4 5.8 45.2 -4.3 48 55 A S T <5S+ 0 0 113 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.950 131.5 40.3 -66.0 -52.6 3.0 45.1 -6.8 49 56 A K T 4 - 0 0 57 3,-0.4 3,-2.5 -48,-0.3 6,-0.3 -0.947 5.8-155.9-127.7 108.7 27.9 46.5 -6.5 61 68 A E T 3 S+ 0 0 79 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.772 94.9 60.3 -55.1 -28.4 30.1 44.3 -8.6 62 69 A S T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.648 101.3 59.4 -74.5 -12.8 32.7 44.2 -5.9 63 70 A L X + 0 0 7 -3,-2.5 3,-2.6 1,-0.1 -3,-0.4 -0.693 63.1 178.5-119.3 78.7 30.1 42.6 -3.6 64 71 A P T 3 S+ 0 0 33 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.649 85.5 44.6 -51.7 -20.7 29.0 39.4 -5.2 65 72 A D T > S+ 0 0 17 24,-0.1 3,-2.1 1,-0.1 25,-0.1 0.312 75.0 113.6-108.8 7.8 26.6 38.7 -2.3 66 73 A C T < + 0 0 0 -3,-2.6 -1,-0.1 -6,-0.3 3,-0.1 0.638 64.9 72.2 -56.3 -15.5 25.1 42.2 -2.0 67 74 A V T 3 S+ 0 0 0 1,-0.2 2,-2.0 -3,-0.2 -56,-0.5 0.822 79.8 76.2 -70.2 -30.9 21.7 40.8 -3.0 68 75 A F X + 0 0 6 -3,-2.1 3,-1.4 1,-0.2 4,-0.3 -0.434 56.0 162.9 -83.9 68.5 21.3 39.0 0.3 69 76 A V G >> + 0 0 3 -2,-2.0 3,-1.1 1,-0.3 4,-0.6 0.692 58.6 79.5 -59.0 -23.0 20.4 42.2 2.3 70 77 A E G >4 S+ 0 0 28 196,-2.1 3,-0.8 1,-0.2 -1,-0.3 0.863 87.4 59.0 -55.7 -36.4 19.0 40.1 5.2 71 78 A D G <4 S+ 0 0 5 -3,-1.4 49,-1.1 195,-0.4 -1,-0.2 0.753 101.9 51.5 -66.1 -27.1 22.5 39.4 6.5 72 79 A V G <4 S+ 0 0 1 -3,-1.1 11,-1.6 -4,-0.3 2,-0.3 0.500 113.3 34.1 -92.2 -4.8 23.5 43.0 7.0 73 80 A A E << -C 82 0B 4 -3,-0.8 2,-0.5 -4,-0.6 9,-0.2 -0.983 51.5-164.7-154.7 138.8 20.5 44.2 9.0 74 81 A V E -C 81 0B 13 7,-1.9 7,-2.7 -2,-0.3 2,-0.4 -0.989 22.1-164.2-121.3 116.1 18.1 42.9 11.7 75 82 A V E +C 80 0B 29 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.876 15.5 172.6-108.7 137.0 15.1 45.1 12.1 76 83 A C E > -C 79 0B 5 3,-2.7 3,-1.9 -2,-0.4 2,-0.3 -0.918 65.0 -47.4-141.9 112.4 12.6 45.1 15.0 77 84 A E T 3 S- 0 0 94 -2,-0.4 195,-0.4 1,-0.3 0, 0.0 -0.487 123.1 -20.1 64.6-124.9 9.9 47.8 15.2 78 85 A E T 3 S+ 0 0 91 -2,-0.3 29,-2.8 -3,-0.1 2,-0.4 0.325 120.1 91.2 -98.2 7.8 11.6 51.1 14.7 79 86 A T E < -Cd 76 107B 32 -3,-1.9 -3,-2.7 27,-0.2 2,-0.5 -0.888 53.9-166.3-111.3 134.9 15.1 50.0 15.5 80 87 A A E -Cd 75 108B 0 27,-3.5 29,-2.4 -2,-0.4 2,-0.7 -0.968 8.4-154.7-122.1 125.8 17.6 48.6 13.0 81 88 A L E -Cd 74 109B 0 -7,-2.7 -7,-1.9 -2,-0.5 2,-0.8 -0.878 10.9-149.7 -99.3 111.8 20.8 46.8 13.9 82 89 A I E -Cd 73 110B 5 27,-3.5 29,-2.5 -2,-0.7 -9,-0.2 -0.742 27.7-145.4 -80.8 114.7 23.4 47.1 11.2 83 90 A T - 0 0 5 -11,-1.6 36,-0.1 -2,-0.8 11,-0.1 -0.140 14.5-125.4 -79.1 174.9 25.3 43.8 11.6 84 91 A R - 0 0 35 34,-0.3 34,-2.5 26,-0.1 7,-0.1 -0.897 38.3-133.4-121.7 92.6 29.0 42.9 11.2 85 92 A P - 0 0 1 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.060 8.4-126.1 -47.2 143.5 28.8 40.0 8.6 86 93 A G S S+ 0 0 19 31,-0.1 52,-0.1 1,-0.1 33,-0.0 0.871 97.8 68.6 -61.6 -37.0 30.8 36.9 9.4 87 94 A A S > S- 0 0 15 1,-0.1 3,-2.1 2,-0.0 4,-0.4 -0.767 75.7-149.6 -89.4 118.7 32.5 37.1 5.9 88 95 A P G > S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.806 93.7 67.7 -53.7 -34.7 34.8 40.1 5.7 89 96 A S G 3 S+ 0 0 76 1,-0.3 -24,-0.1 2,-0.1 3,-0.1 0.635 102.9 46.1 -64.5 -12.7 34.2 40.5 2.0 90 97 A R G X S+ 0 0 5 -3,-2.1 3,-1.9 1,-0.1 4,-0.4 0.502 80.3 97.3-107.8 -5.4 30.6 41.5 2.8 91 98 A R T X S+ 0 0 65 -3,-1.2 3,-1.1 -4,-0.4 4,-0.2 0.781 78.7 62.3 -52.8 -31.0 31.3 44.0 5.6 92 99 A K T >> S+ 0 0 88 -4,-0.4 3,-1.6 1,-0.2 4,-0.6 0.721 82.9 76.2 -70.1 -22.7 31.0 46.8 3.0 93 100 A E H <> S+ 0 0 3 -3,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.751 81.2 73.3 -60.7 -21.9 27.4 46.0 2.2 94 101 A A H <> S+ 0 0 15 -3,-1.1 4,-3.0 -4,-0.4 5,-0.3 0.824 85.1 65.4 -61.6 -32.4 26.5 47.7 5.5 95 102 A D H <> S+ 0 0 115 -3,-1.6 4,-2.0 -4,-0.2 -1,-0.2 0.964 106.7 37.6 -54.2 -60.6 27.3 51.2 4.0 96 103 A M H X S+ 0 0 50 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.915 118.0 50.9 -59.1 -48.0 24.4 51.1 1.5 97 104 A M H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.936 108.8 50.2 -57.4 -50.8 22.0 49.4 3.9 98 105 A K H X S+ 0 0 51 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.910 109.4 52.6 -55.5 -44.1 22.6 51.8 6.7 99 106 A E H X S+ 0 0 128 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.926 111.4 45.5 -58.5 -47.2 22.0 54.8 4.4 100 107 A A H X S+ 0 0 8 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.912 112.3 50.4 -64.0 -44.0 18.7 53.4 3.3 101 108 A L H <>S+ 0 0 0 -4,-2.7 5,-1.3 1,-0.2 -1,-0.2 0.832 109.9 50.4 -64.8 -33.2 17.6 52.5 6.8 102 109 A E H ><5S+ 0 0 94 -4,-2.2 3,-2.2 -5,-0.2 -1,-0.2 0.884 105.2 56.9 -71.5 -37.3 18.4 56.0 8.0 103 110 A K H 3<5S+ 0 0 180 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 101.9 56.6 -62.3 -28.8 16.4 57.5 5.1 104 111 A L T 3<5S- 0 0 29 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.360 117.7-119.8 -83.2 6.6 13.5 55.5 6.5 105 112 A Q T < 5 + 0 0 159 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.928 58.8 152.9 55.2 52.6 14.1 57.4 9.7 106 113 A L < - 0 0 10 -5,-1.3 2,-0.4 -27,-0.0 -27,-0.2 -0.831 55.6 -97.2-111.1 151.1 14.7 54.3 11.9 107 114 A N E -d 79 0B 102 -29,-2.8 -27,-3.5 -2,-0.3 2,-0.4 -0.536 46.6-148.2 -66.1 120.1 16.8 54.1 15.0 108 115 A I E +d 80 0B 43 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.792 21.6 178.0-101.1 134.8 20.2 52.9 13.9 109 116 A V E -d 81 0B 52 -29,-2.4 -27,-3.5 -2,-0.4 2,-0.4 -0.998 15.3-153.6-132.1 126.7 22.6 50.7 15.9 110 117 A E E -d 82 0B 73 -2,-0.4 2,-1.1 -29,-0.2 3,-0.2 -0.876 13.5-135.9-109.9 133.9 25.9 49.6 14.4 111 118 A M + 0 0 10 -29,-2.5 7,-0.1 -2,-0.4 31,-0.0 -0.725 40.6 152.1 -86.2 100.7 27.9 46.5 15.3 112 119 A K + 0 0 139 -2,-1.1 -1,-0.2 -28,-0.0 2,-0.1 0.637 24.1 125.3-102.9 -21.2 31.5 47.8 15.4 113 120 A D > - 0 0 50 -3,-0.2 3,-2.5 1,-0.2 32,-0.0 -0.202 54.3-148.8 -46.3 109.7 32.9 45.3 18.0 114 121 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.676 98.1 51.7 -55.9 -21.3 36.0 43.8 16.2 115 122 A N T 3 S+ 0 0 125 26,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.431 97.3 86.1 -97.0 -1.3 35.3 40.5 18.0 116 123 A A < + 0 0 0 -3,-2.5 2,-0.3 25,-0.2 24,-0.1 -0.845 47.3 170.2-107.7 138.0 31.7 40.3 17.0 117 124 A T + 0 0 23 -2,-0.4 22,-1.8 22,-0.1 25,-0.4 -0.986 3.1 164.5-140.0 146.5 30.2 38.8 13.9 118 125 A L - 0 0 0 -34,-2.5 2,-0.4 -2,-0.3 -34,-0.3 -0.859 21.4-154.1-167.4 128.8 26.6 38.1 13.0 119 126 A D > - 0 0 0 -2,-0.3 3,-1.9 -34,-0.2 -47,-0.2 -0.883 23.3-133.2-103.1 136.2 24.7 37.3 9.8 120 127 A G G > S+ 0 0 3 -49,-1.1 3,-1.8 -2,-0.4 -49,-0.2 0.767 104.2 70.9 -60.4 -23.3 21.0 38.2 9.8 121 128 A G G 3 S+ 0 0 1 1,-0.3 46,-1.8 45,-0.1 -1,-0.3 0.757 92.2 57.1 -64.5 -24.6 20.4 34.8 8.3 122 129 A D G < S+ 0 0 0 -3,-1.9 11,-3.0 44,-0.2 2,-0.6 0.402 90.7 92.4 -85.0 1.9 21.2 33.3 11.8 123 130 A V E < -E 132 0C 8 -3,-1.8 2,-0.6 9,-0.2 9,-0.2 -0.878 51.9-174.1-107.2 117.2 18.5 35.4 13.4 124 131 A L E -E 131 0C 3 7,-2.9 7,-1.9 -2,-0.6 2,-0.7 -0.931 5.8-167.9-107.8 112.0 15.0 34.0 13.9 125 132 A F E -E 130 0C 59 -2,-0.6 5,-0.2 5,-0.2 47,-0.1 -0.891 6.9-175.7-103.1 110.1 12.6 36.6 15.2 126 133 A T - 0 0 1 3,-2.3 -1,-0.1 -2,-0.7 4,-0.1 0.627 50.3-107.5 -79.2 -14.2 9.3 34.9 16.3 127 134 A G S S+ 0 0 26 2,-0.5 3,-0.1 -125,-0.0 -1,-0.1 0.031 117.7 53.6 106.1 -24.4 7.6 38.1 17.2 128 135 A R S S- 0 0 143 1,-0.4 26,-0.6 25,-0.0 2,-0.3 0.692 120.9 -11.1-108.8 -33.9 8.0 37.2 20.9 129 136 A E E - 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