==== 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 2CI7 . 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 . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.1 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 . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 20.4 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 2 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 . 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 0 114 0, 0.0 3,-1.7 0, 0.0 217,-0.1 0.000 360.0 360.0 360.0 124.5 0.2 41.1 14.0 2 9 A F T 3 + 0 0 53 1,-0.2 3,-0.1 124,-0.1 125,-0.0 -0.261 360.0 20.1 -59.3 139.6 3.1 38.8 13.1 3 10 A G T 3 S+ 0 0 19 1,-0.3 215,-2.1 214,-0.1 -1,-0.2 0.379 84.9 143.5 83.7 -5.1 4.3 38.9 9.5 4 11 A R B < +a 218 0A 73 -3,-1.7 2,-0.3 213,-0.2 -1,-0.3 -0.487 21.2 167.7 -70.6 136.1 2.8 42.3 8.8 5 12 A A + 0 0 6 213,-0.5 267,-0.3 -2,-0.2 3,-0.1 -0.991 29.2 177.8-148.6 151.2 4.9 44.4 6.5 6 13 A T S S+ 0 0 40 265,-2.7 47,-2.9 -2,-0.3 2,-0.3 0.568 75.2 34.8-123.3 -27.9 4.5 47.6 4.5 7 14 A H E -dE 53 271B 18 264,-2.4 264,-2.7 45,-0.2 2,-0.4 -0.907 59.2-164.7-130.6 157.0 7.9 48.0 2.9 8 15 A V E -dE 54 270B 0 45,-2.3 47,-2.7 -2,-0.3 2,-0.5 -0.991 10.7-146.9-145.4 133.4 10.6 45.7 1.6 9 16 A V E +dE 55 269B 0 260,-2.6 260,-1.4 -2,-0.4 2,-0.3 -0.876 25.9 164.9-103.1 131.5 14.3 46.4 0.8 10 17 A V E -d 56 0B 0 45,-2.5 47,-2.6 -2,-0.5 2,-0.4 -0.877 21.9-142.8-136.1 167.2 15.9 44.5 -2.1 11 18 A R E -d 57 0B 8 56,-0.4 58,-0.1 256,-0.3 48,-0.1 -0.999 21.2-111.2-140.2 139.1 19.1 45.0 -4.1 12 19 A A - 0 0 38 45,-2.5 48,-0.3 -2,-0.4 24,-0.0 -0.252 37.3-105.1 -65.5 150.9 20.0 44.5 -7.7 13 20 A L - 0 0 15 46,-0.1 2,-0.2 54,-0.1 46,-0.2 -0.612 30.3-137.4 -80.6 131.4 22.3 41.7 -8.8 14 21 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.587 18.3-121.5 -85.2 150.1 25.9 42.7 -9.8 15 22 A E T > S+ 0 0 119 1,-0.3 3,-1.0 -2,-0.2 4,-0.3 0.849 110.6 66.1 -57.1 -34.6 27.5 41.2 -12.9 16 23 A S T >>>S+ 0 0 20 1,-0.2 4,-3.1 2,-0.1 5,-0.5 0.669 79.6 81.2 -62.7 -18.5 30.3 39.9 -10.7 17 24 A L H <>5S+ 0 0 0 -3,-1.6 4,-1.7 3,-0.2 -1,-0.2 0.905 79.4 67.0 -55.9 -43.2 27.9 37.6 -8.8 18 25 A A H <45S+ 0 0 15 -3,-1.0 12,-0.4 -4,-0.4 -1,-0.2 0.862 124.6 6.8 -46.3 -48.5 28.1 34.9 -11.5 19 26 A Q H <45S+ 0 0 111 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.630 134.5 46.5-113.4 -17.7 31.8 34.1 -10.9 20 27 A Q H <5S+ 0 0 131 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.622 78.3 111.2-102.1 -15.5 32.7 36.1 -7.8 21 28 A A S < - 0 0 75 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.791 17.8-168.8 -89.1 97.2 23.0 31.7 -15.7 32 39 A F H > S+ 0 0 24 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.897 82.2 53.0 -56.3 -46.7 23.2 35.4 -14.8 33 40 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 111.8 46.0 -56.3 -45.7 20.4 36.4 -17.1 34 41 A R H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 109.2 55.4 -67.0 -35.2 18.1 33.8 -15.7 35 42 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.894 107.3 50.7 -64.0 -38.3 19.1 34.9 -12.1 36 43 A E H X S+ 0 0 85 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.900 108.9 51.0 -66.8 -38.2 18.0 38.4 -13.1 37 44 A R H X S+ 0 0 133 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.932 109.6 49.4 -64.1 -44.7 14.7 37.1 -14.3 38 45 A Q H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.881 111.7 49.6 -62.8 -35.7 14.0 35.2 -11.1 39 46 A H H X S+ 0 0 20 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.913 108.9 52.1 -68.9 -41.0 14.9 38.3 -9.1 40 47 A Q H X S+ 0 0 144 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.917 112.3 45.5 -60.7 -42.3 12.5 40.4 -11.2 41 48 A L H X S+ 0 0 114 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.900 111.5 53.3 -66.4 -40.6 9.7 38.0 -10.6 42 49 A Y H X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.939 112.5 43.0 -58.3 -52.5 10.5 37.8 -6.9 43 50 A V H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.865 109.5 59.0 -65.2 -35.2 10.4 41.6 -6.6 44 51 A G H X>S+ 0 0 28 -4,-2.1 5,-2.0 -5,-0.3 4,-1.0 0.856 105.0 49.7 -62.2 -35.7 7.2 41.7 -8.7 45 52 A V H <>S+ 0 0 21 -4,-1.8 5,-2.2 -3,-0.3 6,-0.2 0.948 114.2 43.7 -67.8 -48.7 5.4 39.5 -6.2 46 53 A L H <5S+ 0 0 0 -4,-1.7 6,-2.2 3,-0.2 -2,-0.2 0.896 127.8 27.4 -64.6 -42.0 6.4 41.5 -3.2 47 54 A G H X5S+ 0 0 16 -4,-2.7 4,-0.8 4,-0.2 -3,-0.2 0.962 130.6 26.1 -87.0 -62.0 5.7 44.9 -4.8 48 55 A S T <5S+ 0 0 112 -4,-1.0 -3,-0.2 -5,-0.4 -4,-0.1 0.957 129.1 36.3 -70.6 -53.3 3.0 44.6 -7.5 49 56 A K T 4 - 0 0 56 3,-0.4 3,-2.3 -48,-0.3 6,-0.3 -0.957 5.6-156.2-130.4 110.9 27.7 47.1 -6.6 61 68 A E T 3 S+ 0 0 99 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.782 95.8 59.9 -56.4 -29.8 30.2 45.2 -8.7 62 69 A S T 3 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.554 102.3 58.4 -76.3 -6.4 32.7 45.2 -5.9 63 70 A L X - 0 0 8 -3,-2.3 3,-2.2 1,-0.1 -3,-0.4 -0.736 65.0-179.4-125.8 80.7 30.1 43.4 -3.8 64 71 A P T 3 S+ 0 0 19 0, 0.0 3,-0.2 0, 0.0 -43,-0.2 0.703 84.5 43.4 -51.7 -26.9 29.3 40.1 -5.6 65 72 A D T > S+ 0 0 3 24,-0.2 3,-1.7 1,-0.2 25,-0.0 0.162 73.6 118.1-108.2 18.2 26.8 39.0 -2.9 66 73 A C T < + 0 0 1 -3,-2.2 3,-0.2 -6,-0.3 -1,-0.2 0.693 63.7 72.8 -59.7 -17.8 25.0 42.4 -2.4 67 74 A V T 3 S+ 0 0 0 -3,-0.2 2,-2.1 1,-0.2 -56,-0.4 0.837 79.6 76.3 -65.7 -31.9 21.8 40.9 -3.6 68 75 A F X + 0 0 0 -3,-1.7 3,-1.7 1,-0.2 4,-0.3 -0.350 55.9 161.3 -81.9 62.7 21.4 38.9 -0.3 69 76 A V G >> + 0 0 4 -2,-2.1 3,-1.5 1,-0.3 4,-0.6 0.717 58.5 77.7 -54.5 -26.8 20.3 41.9 1.8 70 77 A E G >4 S+ 0 0 19 196,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.834 87.5 59.6 -55.1 -33.9 18.9 39.7 4.6 71 78 A D G <4 S+ 0 0 3 -3,-1.7 49,-1.3 195,-0.4 -1,-0.3 0.695 102.7 50.1 -72.6 -16.3 22.4 39.0 5.9 72 79 A V G <4 S+ 0 0 2 -3,-1.5 11,-1.5 -4,-0.3 2,-0.3 0.479 112.0 38.5-101.2 -3.9 23.3 42.6 6.6 73 80 A A E << -F 82 0C 5 -3,-0.7 2,-0.5 -4,-0.6 9,-0.2 -0.983 50.9-166.9-152.8 137.6 20.2 43.7 8.6 74 81 A V E -F 81 0C 13 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.986 19.4-163.9-122.9 116.2 17.8 42.3 11.2 75 82 A V E +F 80 0C 29 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.868 15.0 172.7-107.9 134.5 14.7 44.4 11.8 76 83 A C E > -F 79 0C 4 3,-2.7 3,-2.0 -2,-0.4 2,-0.3 -0.925 65.7 -50.6-140.8 110.0 12.3 44.1 14.7 77 84 A E T 3 S- 0 0 95 -2,-0.4 195,-0.4 1,-0.3 -2,-0.0 -0.455 123.0 -17.0 63.7-118.5 9.5 46.6 15.0 78 85 A E T 3 S+ 0 0 111 -2,-0.3 29,-2.8 193,-0.1 2,-0.4 0.337 120.9 87.6-100.5 6.5 11.1 50.1 14.6 79 86 A T E < -Fg 76 107C 32 -3,-2.0 -3,-2.7 27,-0.2 2,-0.5 -0.895 54.6-166.5-113.0 135.3 14.6 49.0 15.3 80 87 A A E -Fg 75 108C 0 27,-3.3 29,-2.0 -2,-0.4 2,-0.7 -0.974 9.1-152.5-122.2 123.8 17.1 47.8 12.7 81 88 A L E -Fg 74 109C 0 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.8 -0.861 9.6-150.3 -95.3 116.2 20.4 46.1 13.7 82 89 A I E -Fg 73 110C 4 27,-3.0 29,-2.0 -2,-0.7 -9,-0.2 -0.796 26.3-147.3 -86.3 114.3 23.0 46.6 11.0 83 90 A T - 0 0 5 -11,-1.5 36,-0.1 -2,-0.8 11,-0.1 -0.147 16.4-126.2 -80.5 175.1 25.2 43.5 11.3 84 91 A R - 0 0 46 34,-0.2 34,-2.3 26,-0.1 7,-0.1 -0.909 38.7-132.9-121.6 93.4 28.8 42.7 10.8 85 92 A P - 0 0 1 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.059 7.1-129.6 -47.3 145.7 28.8 39.7 8.3 86 93 A G S S+ 0 0 16 31,-0.1 52,-0.1 1,-0.1 3,-0.1 0.689 94.9 76.9 -72.1 -18.5 30.9 36.7 9.0 87 94 A A S > S- 0 0 6 1,-0.1 3,-2.5 50,-0.1 4,-0.4 -0.850 73.7-152.0 -97.2 112.2 32.3 37.0 5.5 88 95 A P G > S+ 0 0 93 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.826 94.3 61.0 -49.0 -39.0 34.9 39.9 5.2 89 96 A S G 3 S+ 0 0 65 1,-0.2 -24,-0.2 2,-0.1 3,-0.1 0.608 104.6 50.5 -67.5 -11.3 34.0 40.4 1.5 90 97 A R G X S+ 0 0 1 -3,-2.5 3,-1.1 1,-0.1 -1,-0.2 0.416 80.5 92.9-107.8 2.0 30.4 41.3 2.4 91 98 A R T X S+ 0 0 75 -3,-1.3 3,-1.7 -4,-0.4 4,-0.2 0.848 77.5 60.9 -66.8 -33.2 31.0 43.9 5.2 92 99 A K T >> S+ 0 0 140 -4,-0.3 3,-1.3 1,-0.3 4,-0.5 0.653 85.5 80.7 -67.1 -13.6 30.8 46.9 2.9 93 100 A E H <> S+ 0 0 3 -3,-1.1 4,-1.1 1,-0.3 -1,-0.3 0.744 79.8 68.7 -63.5 -21.4 27.3 45.8 2.0 94 101 A A H <> S+ 0 0 14 -3,-1.7 4,-2.7 -4,-0.2 -1,-0.3 0.784 84.2 71.5 -68.9 -26.9 26.2 47.4 5.3 95 102 A D H <> S+ 0 0 92 -3,-1.3 4,-1.7 -4,-0.2 -1,-0.2 0.935 104.3 34.8 -56.3 -54.8 26.9 50.9 4.0 96 103 A M H X S+ 0 0 47 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.807 116.4 55.5 -73.1 -29.1 24.0 51.2 1.6 97 104 A M H X S+ 0 0 1 -4,-1.1 4,-2.8 2,-0.2 5,-0.2 0.923 106.7 51.1 -67.8 -42.7 21.7 49.2 3.8 98 105 A K H X S+ 0 0 44 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.934 111.2 47.8 -58.7 -47.6 22.3 51.6 6.7 99 106 A E H X S+ 0 0 124 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.920 112.3 49.7 -59.8 -45.5 21.5 54.6 4.5 100 107 A A H X S+ 0 0 9 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.922 113.7 44.2 -60.4 -46.9 18.3 52.9 3.2 101 108 A L H <>S+ 0 0 0 -4,-2.8 5,-1.4 1,-0.2 -1,-0.2 0.832 111.1 54.0 -69.2 -32.3 17.1 52.1 6.7 102 109 A E H ><5S+ 0 0 92 -4,-2.3 3,-1.2 -5,-0.2 -1,-0.2 0.847 106.1 53.5 -69.6 -32.8 18.0 55.5 8.0 103 110 A K H 3<5S+ 0 0 178 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 103.0 56.8 -69.8 -29.6 15.9 57.1 5.2 104 111 A L T 3<5S- 0 0 17 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.323 118.3-117.7 -82.8 7.8 13.0 54.9 6.3 105 112 A Q T < 5 + 0 0 165 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.927 59.3 154.2 55.2 54.5 13.4 56.6 9.7 106 113 A L < - 0 0 15 -5,-1.4 2,-0.5 -26,-0.0 -27,-0.2 -0.828 54.6 -99.3-110.7 149.6 14.2 53.4 11.7 107 114 A N E -g 79 0C 102 -29,-2.8 -27,-3.3 -2,-0.3 2,-0.4 -0.559 46.1-147.6 -67.5 119.0 16.2 53.3 14.9 108 115 A I E +g 80 0C 45 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.770 22.5 177.0 -99.0 135.5 19.7 52.2 13.8 109 116 A V E -g 81 0C 52 -29,-2.0 -27,-3.0 -2,-0.4 2,-0.3 -0.981 15.0-155.1-135.2 119.1 22.1 50.1 15.8 110 117 A E E -g 82 0C 79 -2,-0.4 2,-1.2 -29,-0.2 3,-0.2 -0.767 16.6-132.6-101.6 142.9 25.5 49.0 14.3 111 118 A M + 0 0 12 -29,-2.0 7,-0.1 -2,-0.3 5,-0.0 -0.735 40.8 155.8 -91.0 90.4 27.6 46.0 15.2 112 119 A K + 0 0 147 -2,-1.2 2,-0.3 3,-0.0 -1,-0.2 0.612 27.8 121.8 -90.8 -15.5 31.0 47.7 15.5 113 120 A D > - 0 0 48 1,-0.2 3,-2.2 -3,-0.2 -29,-0.0 -0.310 54.3-153.4 -53.2 108.1 32.5 45.0 17.8 114 121 A E T 3 S+ 0 0 158 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.583 94.2 51.7 -62.9 -9.0 35.5 43.8 15.8 115 122 A N T 3 S+ 0 0 131 26,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.364 97.1 83.6-107.6 2.6 35.2 40.5 17.6 116 123 A A < - 0 0 0 -3,-2.2 2,-0.3 25,-0.2 24,-0.1 -0.885 51.7-179.9-112.2 138.1 31.6 39.9 16.8 117 124 A T + 0 0 22 -2,-0.4 22,-1.7 -34,-0.0 25,-0.4 -0.981 4.4 169.2-134.0 146.0 30.1 38.5 13.6 118 125 A L - 0 0 0 -34,-2.3 2,-0.4 -2,-0.3 -34,-0.2 -0.901 17.3-159.2-160.6 128.1 26.4 37.9 12.7 119 126 A D > - 0 0 1 -2,-0.3 3,-2.2 -34,-0.2 4,-0.2 -0.922 22.4-135.9-108.7 133.1 24.6 37.0 9.5 120 127 A G G > S+ 0 0 2 -49,-1.3 3,-1.7 -2,-0.4 -49,-0.2 0.788 103.3 68.1 -55.9 -28.9 20.9 37.8 9.2 121 128 A G G 3 S+ 0 0 2 1,-0.3 46,-2.2 45,-0.1 -1,-0.3 0.694 93.3 59.0 -65.2 -18.7 20.4 34.3 7.7 122 129 A D G < S+ 0 0 0 -3,-2.2 11,-3.2 44,-0.2 2,-0.5 0.410 90.6 87.6 -89.3 1.8 21.3 32.8 11.0 123 130 A V E < -H 132 0D 4 -3,-1.7 2,-0.6 9,-0.2 9,-0.2 -0.902 54.5-170.8-109.8 121.6 18.4 34.6 12.8 124 131 A L E -H 131 0D 3 7,-3.1 7,-2.3 -2,-0.5 2,-0.6 -0.947 6.3-165.8-110.3 114.3 15.0 33.1 13.0 125 132 A F E -H 130 0D 55 -2,-0.6 5,-0.2 5,-0.2 47,-0.2 -0.900 9.3-176.7-101.3 118.9 12.4 35.5 14.4 126 133 A T - 0 0 1 3,-2.5 -1,-0.1 -2,-0.6 4,-0.1 0.536 51.3-108.1 -90.7 -7.0 9.2 33.7 15.4 127 134 A G S S+ 0 0 26 2,-0.5 3,-0.1 -125,-0.0 -2,-0.0 0.107 117.5 54.8 98.7 -20.1 7.4 36.9 16.4 128 135 A R S S- 0 0 150 1,-0.4 26,-0.6 25,-0.0 2,-0.3 0.664 120.6 -11.3-111.7 -33.1 7.7 35.9 20.0 129 136 A E E - i 0 154D 11 24,-0.2 -3,-2.5 -5,-0.0 -2,-0.5 -0.950 65.3-104.3-158.8 174.9 11.5 35.3 20.3 130 137 A F E -Hi 125 155D 1 24,-2.9 26,-2.2 -2,-0.3 2,-0.5 -0.906 16.7-164.8-114.3 139.4 14.7 34.9 18.4 131 138 A F E -Hi 124 156D 0 -7,-2.3 -7,-3.1 -2,-0.4 2,-0.5 -0.990 14.3-162.6-119.2 128.3 16.7 31.8 17.6 132 139 A V E -Hi 123 157D 0 24,-2.7 26,-2.1 -2,-0.5 2,-0.3 -0.961 11.0-137.2-119.0 124.2 20.3 32.5 16.5 133 140 A G E - i 0 158D 0 -11,-3.2 2,-0.8 -2,-0.5 -11,-0.1 -0.586 7.8-143.9 -80.8 136.2 22.4 29.9 14.7 134 141 A L E + i 0 159D 52 24,-2.5 26,-2.4 -2,-0.3 2,-0.2 -0.897 48.2 129.5 -99.0 111.7 26.1 29.5 15.8 135 142 A S S S- 0 0 28 3,-1.5 26,-0.1 -2,-0.8 30,-0.1 -0.547 75.7 -66.6-139.1-156.6 28.0 28.8 12.6 136 143 A K S S+ 0 0 200 28,-0.3 3,-0.1 24,-0.2 29,-0.1 0.585 133.4 41.7 -80.0 -11.6 31.0 29.9 10.5 137 144 A R S S+ 0 0 27 27,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.674 115.3 47.2-106.3 -24.8 29.2 33.2 9.9 138 145 A T - 0 0 1 -20,-0.2 -3,-1.5 -52,-0.1 -20,-0.2 -0.979 65.3-172.0-127.3 128.5 27.8 34.0 13.3 139 146 A N > - 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