==== 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 29-NOV-06 2JAI . COMPND 2 MOLECULE: NG, NG-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MURRAY-RUST,B.P.O'HARA,S.ROSSITER,J.M.LEIPER,P.VALLANCE, . 542 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.4 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 59 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 5 0 0 1 0 0 4 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 4 3 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 2 4 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 7 3 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 A > 0 0 117 0, 0.0 3,-1.3 0, 0.0 216,-0.1 0.000 360.0 360.0 360.0 105.5 21.0 -8.0 38.9 2 9 A F T 3 + 0 0 47 1,-0.2 125,-0.0 214,-0.1 214,-0.0 -0.370 360.0 18.3 -73.1 137.6 19.0 -6.4 41.6 3 10 A G T 3 S+ 0 0 20 1,-0.3 214,-2.0 213,-0.1 -1,-0.2 0.408 77.3 148.0 91.3 -0.9 19.4 -7.5 45.2 4 11 A R B < +a 217 0A 42 -3,-1.3 2,-0.3 212,-0.2 -1,-0.3 -0.516 17.9 168.5 -62.6 128.7 22.8 -9.2 44.9 5 12 A A + 0 0 10 212,-0.6 266,-0.3 -2,-0.2 3,-0.1 -0.964 25.8 177.1-136.7 156.4 24.9 -8.8 48.0 6 13 A T S S+ 0 0 45 264,-3.3 47,-2.8 1,-0.4 2,-0.3 0.544 73.1 33.2-126.6 -24.7 28.2 -10.5 49.3 7 14 A H E -dE 53 270B 48 263,-2.3 263,-3.1 45,-0.3 -1,-0.4 -0.949 58.3-162.0-135.7 150.3 28.8 -8.7 52.6 8 15 A A E -dE 54 269B 0 45,-2.1 47,-2.8 -2,-0.3 2,-0.5 -0.996 10.7-148.6-131.5 137.4 26.6 -7.3 55.4 9 16 A V E +dE 55 268B 0 259,-2.7 259,-1.4 -2,-0.4 2,-0.3 -0.945 27.3 166.9-104.0 126.3 27.8 -4.8 58.0 10 17 A V E -d 56 0B 1 45,-3.0 47,-2.8 -2,-0.5 2,-0.3 -0.814 22.2-145.1-127.2 173.6 26.0 -5.1 61.3 11 18 A R E -d 57 0B 10 56,-0.4 58,-0.1 255,-0.4 48,-0.1 -0.989 21.5-115.9-144.9 134.4 26.6 -3.8 64.9 12 19 A A - 0 0 39 45,-2.4 48,-0.3 -2,-0.3 24,-0.0 -0.269 33.9-114.3 -68.2 152.7 26.0 -5.4 68.2 13 20 A L - 0 0 11 46,-0.1 46,-0.2 54,-0.1 2,-0.1 -0.689 26.7-131.4 -89.9 136.3 23.3 -3.7 70.5 14 21 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.495 19.3-116.5 -83.1 160.5 24.5 -2.2 73.8 15 22 A E T > S+ 0 0 134 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.856 114.4 66.4 -52.4 -36.9 22.9 -2.8 77.2 16 23 A S T 3> S+ 0 0 16 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.613 78.5 83.5 -68.0 -13.6 22.0 0.9 77.2 17 24 A L H <> S+ 0 0 0 -3,-1.6 4,-1.8 3,-0.2 -1,-0.3 0.895 82.0 60.5 -55.6 -42.8 19.7 0.4 74.2 18 25 A G H <4 S+ 0 0 3 -3,-1.3 12,-0.4 -4,-0.3 -1,-0.2 0.922 122.6 17.5 -56.9 -50.3 16.8 -0.7 76.5 19 26 A Q H 4 S+ 0 0 140 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.2 0.764 134.1 37.9 -90.6 -29.1 16.6 2.5 78.5 20 27 A H H < S+ 0 0 126 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.601 77.8 109.7-110.4 -16.1 18.4 5.0 76.3 21 28 A A S < S- 0 0 3 -4,-1.8 2,-0.1 -5,-0.5 44,-0.0 -0.341 75.4-105.4 -63.5 144.1 17.7 4.3 72.7 22 29 A L + 0 0 69 237,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.398 42.7 179.5 -65.6 145.7 15.5 7.0 71.0 23 30 A R - 0 0 81 -2,-0.1 236,-0.1 1,-0.1 235,-0.1 -0.995 32.0-138.3-151.7 140.5 11.9 6.1 70.3 24 31 A S S S+ 0 0 93 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.811 85.7 25.6 -75.8 -25.8 8.9 8.0 68.8 25 32 A A S S- 0 0 64 233,-0.3 2,-0.2 0, 0.0 -1,-0.1 -0.935 84.2 -99.7-135.9 162.8 6.4 6.8 71.3 26 33 A K + 0 0 109 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.542 59.2 146.6 -72.3 140.4 6.0 5.5 74.8 27 34 A G - 0 0 66 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.745 45.7 -39.0-154.8-164.0 5.7 1.7 74.8 28 35 A E S S- 0 0 146 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.406 71.2 -89.1 -71.7 151.2 6.4 -1.5 76.5 29 36 A E - 0 0 154 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.330 46.2-113.1 -50.5 134.5 9.7 -1.9 78.3 30 37 A V - 0 0 8 -12,-0.4 2,-1.0 -3,-0.1 3,-0.1 -0.702 15.3-143.8 -73.7 125.3 12.4 -3.4 76.0 31 38 A D > - 0 0 85 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 -0.861 17.7-168.7 -81.7 102.2 13.6 -6.9 77.0 32 39 A V H > S+ 0 0 19 -2,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.885 82.8 54.2 -67.6 -39.0 17.3 -6.3 76.1 33 40 A A H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 112.2 45.4 -58.9 -44.5 18.2 -10.0 76.3 34 41 A R H > S+ 0 0 115 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.907 110.4 52.7 -67.3 -43.3 15.3 -10.8 73.9 35 42 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.897 111.3 49.6 -50.9 -38.0 16.4 -8.0 71.6 36 43 A E H X S+ 0 0 56 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.949 109.4 48.2 -74.7 -46.9 19.8 -9.5 71.7 37 44 A R H X S+ 0 0 131 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.936 113.9 49.3 -54.2 -46.5 18.5 -13.0 70.9 38 45 A Q H X S+ 0 0 10 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.905 110.8 48.2 -60.2 -45.3 16.5 -11.5 68.0 39 46 A H H X S+ 0 0 9 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.904 110.2 52.9 -63.7 -40.9 19.5 -9.6 66.6 40 47 A Q H X S+ 0 0 93 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.844 109.5 49.0 -61.3 -37.6 21.7 -12.7 66.8 41 48 A L H X S+ 0 0 91 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.892 110.2 50.6 -67.3 -42.3 19.1 -14.7 64.8 42 49 A Y H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.913 112.4 46.9 -60.4 -46.7 18.9 -11.9 62.1 43 50 A V H X>S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 5,-0.6 0.908 108.4 55.9 -62.6 -40.9 22.7 -12.0 61.9 44 51 A G H X>S+ 0 0 28 -4,-2.1 5,-2.4 1,-0.2 4,-0.6 0.914 108.4 50.2 -56.4 -41.6 22.5 -15.9 61.7 45 52 A V H <>S+ 0 0 20 -4,-2.2 5,-2.4 3,-0.2 -2,-0.2 0.946 115.1 39.8 -62.1 -51.3 20.2 -15.5 58.7 46 53 A L H <5S+ 0 0 0 -4,-2.0 6,-2.1 3,-0.2 -2,-0.2 0.951 132.1 23.9 -63.7 -48.6 22.3 -13.0 56.7 47 54 A G H X5S+ 0 0 17 -4,-2.7 4,-0.9 4,-0.2 -3,-0.2 0.960 131.4 29.0 -88.1 -62.3 25.6 -14.7 57.5 48 55 A S T < - 0 0 63 3,-0.4 3,-2.2 -48,-0.3 6,-0.3 -0.976 7.0-150.0-128.1 117.7 29.3 1.0 72.2 61 68 A E T 3 S+ 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 -45,-0.0 0.706 96.0 55.8 -61.1 -21.0 27.4 1.7 75.5 62 69 A S T 3 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.448 101.4 60.2 -93.7 -6.8 27.3 5.4 74.9 63 70 A L X + 0 0 13 -3,-2.2 3,-1.8 1,-0.1 -3,-0.4 -0.778 64.7 176.3-120.0 86.3 25.7 5.0 71.5 64 71 A P T 3 S+ 0 0 25 0, 0.0 3,-0.3 0, 0.0 -43,-0.2 0.722 80.7 48.5 -62.8 -23.5 22.4 3.2 72.5 65 72 A D T > S+ 0 0 8 1,-0.2 3,-1.8 -45,-0.1 -52,-0.0 0.197 74.3 112.3 -99.1 14.9 21.1 3.3 68.9 66 73 A C T < + 0 0 1 -3,-1.8 -1,-0.2 -6,-0.3 3,-0.1 0.713 62.3 73.6 -70.3 -17.8 24.3 2.0 67.3 67 74 A V T 3 S+ 0 0 0 -3,-0.3 2,-1.7 1,-0.2 -56,-0.4 0.772 79.3 79.8 -58.1 -27.6 22.6 -1.3 66.3 68 75 A F X + 0 0 7 -3,-1.8 3,-1.6 1,-0.2 4,-0.3 -0.429 53.5 160.2 -89.5 62.2 20.7 0.7 63.5 69 76 A V G >> + 0 0 2 -2,-1.7 3,-1.3 1,-0.3 4,-0.6 0.723 58.8 78.2 -56.5 -25.7 23.6 0.7 61.0 70 77 A E G >4 S+ 0 0 22 195,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.837 88.3 57.3 -55.9 -34.5 21.2 1.5 58.1 71 78 A D G <4 S+ 0 0 5 -3,-1.6 49,-1.0 194,-0.4 -1,-0.3 0.725 102.9 52.5 -70.8 -21.6 21.1 5.1 59.2 72 79 A V G <4 S+ 0 0 3 -3,-1.3 11,-1.0 -4,-0.3 2,-0.3 0.434 111.7 29.4-100.1 -3.1 24.8 5.8 59.0 73 80 A A E << -F 82 0C 5 -3,-0.7 2,-0.5 -4,-0.6 9,-0.2 -0.940 50.4-162.5-157.4 140.6 25.7 4.6 55.5 74 81 A V E -F 81 0C 16 7,-2.6 7,-3.4 -2,-0.3 2,-0.5 -0.991 19.3-164.4-117.5 125.8 24.2 4.2 52.1 75 82 A V E +F 80 0C 28 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.925 13.5 172.5-116.9 128.1 26.0 1.9 49.8 76 83 A C E > -F 79 0C 9 3,-2.4 3,-1.8 -2,-0.5 2,-0.3 -0.952 63.9 -50.9-141.2 115.8 25.6 1.7 46.0 77 84 A E T 3 S- 0 0 81 -2,-0.4 194,-0.3 1,-0.2 0, 0.0 -0.447 123.8 -15.5 55.0-114.7 27.9 -0.5 43.9 78 85 A E T 3 S+ 0 0 131 -2,-0.3 29,-3.0 28,-0.1 2,-0.4 0.252 120.5 85.1 -99.0 8.8 31.4 0.5 44.8 79 86 A T E < -Fg 76 107C 35 -3,-1.8 -3,-2.4 27,-0.2 2,-0.5 -0.940 55.8-161.3-117.9 129.4 30.6 3.8 46.7 80 87 A A E -Fg 75 108C 0 27,-3.4 29,-3.0 -2,-0.4 2,-0.7 -0.944 7.0-154.4-107.1 128.8 29.6 4.3 50.3 81 88 A L E -Fg 74 109C 0 -7,-3.4 -7,-2.6 -2,-0.5 2,-0.7 -0.938 10.7-151.9 -93.4 113.0 27.9 7.5 51.4 82 89 A I E -Fg 73 110C 2 27,-3.2 29,-3.0 -2,-0.7 -9,-0.2 -0.838 25.4-143.4 -83.6 114.6 28.7 8.0 55.1 83 90 A T - 0 0 2 -11,-1.0 36,-0.1 -2,-0.7 -11,-0.1 -0.109 14.7-128.3 -77.0 171.7 25.7 9.9 56.3 84 91 A R - 0 0 46 34,-0.3 34,-1.9 26,-0.1 7,-0.1 -0.904 39.7-132.9-116.4 92.3 25.2 12.8 58.8 85 92 A P - 0 0 1 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.077 5.4-129.7 -52.8 146.1 22.3 11.3 61.0 86 93 A G S S+ 0 0 14 1,-0.1 3,-0.1 31,-0.1 33,-0.1 0.715 96.6 75.8 -73.8 -22.5 19.4 13.6 61.8 87 94 A A S > S- 0 0 8 1,-0.2 3,-2.4 50,-0.0 4,-0.4 -0.835 76.4-153.3 -87.7 107.4 19.7 12.7 65.4 88 95 A P G > S+ 0 0 90 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.807 93.0 59.4 -51.1 -36.4 22.8 14.7 66.6 89 96 A S G 3 S+ 0 0 81 1,-0.3 3,-0.3 2,-0.1 -3,-0.0 0.698 101.1 56.0 -68.8 -21.1 23.5 12.1 69.3 90 97 A R G X S+ 0 0 5 -3,-2.4 3,-2.0 1,-0.2 4,-0.3 0.520 78.9 95.6 -82.2 -5.1 23.8 9.4 66.7 91 98 A R G X S+ 0 0 64 -3,-1.5 3,-1.8 -4,-0.4 4,-0.2 0.886 74.7 61.5 -60.6 -37.8 26.5 11.3 64.7 92 99 A K G > S+ 0 0 49 -4,-0.3 3,-0.7 -3,-0.3 4,-0.4 0.517 85.1 76.2 -62.8 -11.3 29.4 9.4 66.4 93 100 A E G <> S+ 0 0 4 -3,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.681 81.0 74.9 -71.1 -17.6 28.2 6.0 65.1 94 101 A V H <> S+ 0 0 23 -3,-1.8 4,-2.8 -4,-0.3 -1,-0.2 0.843 80.7 66.6 -65.3 -36.1 29.7 7.2 61.8 95 102 A D H <> S+ 0 0 110 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.921 103.7 42.1 -57.7 -52.6 33.4 6.6 62.8 96 103 A X H > S+ 0 0 81 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.838 113.9 52.2 -66.0 -35.7 33.3 2.8 63.1 97 104 A X H X S+ 0 0 2 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.976 107.2 53.1 -65.6 -50.3 31.1 2.4 60.0 98 105 A K H X S+ 0 0 57 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.912 111.0 46.6 -46.9 -50.2 33.6 4.5 57.9 99 106 A E H X S+ 0 0 33 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.921 112.4 49.7 -64.0 -41.5 36.5 2.3 59.0 100 107 A A H X S+ 0 0 8 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.914 112.2 48.0 -62.1 -41.3 34.5 -0.9 58.3 101 108 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 -2,-0.2 0.879 108.4 53.8 -72.2 -36.1 33.6 0.4 54.8 102 109 A E H ><5S+ 0 0 89 -4,-2.6 3,-2.0 -5,-0.3 -1,-0.2 0.915 106.7 52.7 -54.4 -49.0 37.2 1.4 54.1 103 110 A K H 3<5S+ 0 0 168 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 103.7 56.7 -62.4 -26.9 38.3 -2.1 54.9 104 111 A L T 3<5S- 0 0 36 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.412 117.9-119.2 -80.9 2.7 35.7 -3.4 52.4 105 112 A Q T < 5 + 0 0 173 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.804 58.6 154.3 64.1 35.6 37.5 -1.2 49.8 106 113 A L < - 0 0 20 -5,-2.0 2,-0.5 -27,-0.0 -27,-0.2 -0.577 53.2-110.2 -81.9 152.3 34.6 1.1 49.0 107 114 A N E -g 79 0C 97 -29,-3.0 -27,-3.4 -2,-0.2 2,-0.5 -0.763 43.0-143.8 -75.1 130.8 35.1 4.6 47.7 108 115 A I E -g 80 0C 44 -2,-0.5 2,-0.5 -29,-0.2 -27,-0.2 -0.879 22.5-176.0-109.0 126.7 34.0 6.7 50.7 109 116 A V E -g 81 0C 60 -29,-3.0 -27,-3.2 -2,-0.5 2,-0.5 -0.991 16.5-151.7-115.8 129.0 32.1 9.9 50.5 110 117 A E E -g 82 0C 76 -2,-0.5 2,-0.9 -29,-0.2 3,-0.2 -0.860 11.7-138.7-102.2 128.0 31.4 11.7 53.8 111 118 A X + 0 0 10 -29,-3.0 7,-0.1 -2,-0.5 31,-0.0 -0.735 43.3 148.9 -75.9 108.1 28.5 13.9 54.5 112 119 A K + 0 0 148 -2,-0.9 -1,-0.2 -28,-0.1 -29,-0.0 0.627 21.6 124.2-113.6 -26.1 30.2 16.7 56.5 113 120 A D > - 0 0 57 -3,-0.2 3,-2.0 1,-0.2 32,-0.0 -0.193 58.2-143.4 -42.4 114.0 28.1 19.7 55.5 114 121 A E T 3 S+ 0 0 94 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.507 98.3 51.1 -67.6 -6.3 26.9 21.0 58.9 115 122 A N T 3 S+ 0 0 130 26,-0.0 2,-0.4 24,-0.0 -1,-0.3 0.328 95.2 87.0-110.3 5.2 23.6 22.0 57.4 116 123 A A < + 0 0 0 -3,-2.0 2,-0.3 25,-0.2 24,-0.1 -0.903 49.3 174.8-107.1 132.5 22.9 18.6 55.8 117 124 A T + 0 0 21 -2,-0.4 22,-1.7 -34,-0.0 25,-0.4 -0.974 4.2 162.5-130.2 151.5 21.2 15.6 57.5 118 125 A L - 0 0 0 -34,-1.9 2,-0.4 -2,-0.3 -34,-0.3 -0.858 22.3-154.1-165.5 129.9 20.2 12.2 56.2 119 126 A D > - 0 0 0 -2,-0.3 3,-2.2 -34,-0.2 -48,-0.2 -0.930 23.5-133.8-100.3 131.8 19.3 8.9 57.7 120 127 A G G > S+ 0 0 2 -49,-1.0 3,-1.4 -2,-0.4 -49,-0.2 0.705 105.1 71.3 -50.6 -25.5 19.8 5.8 55.5 121 128 A G G 3 S+ 0 0 1 1,-0.3 45,-1.9 144,-0.1 -1,-0.3 0.722 90.7 58.0 -63.8 -22.4 16.3 4.8 56.7 122 129 A D G < S+ 0 0 0 -3,-2.2 11,-2.8 43,-0.2 2,-0.6 0.385 92.3 94.3 -88.5 7.0 14.9 7.5 54.5 123 130 A V E < -H 132 0D 5 -3,-1.4 2,-0.6 9,-0.2 9,-0.2 -0.880 48.6-178.8-116.7 119.0 16.5 6.0 51.5 124 131 A L E -H 131 0D 4 7,-2.8 7,-3.1 -2,-0.6 2,-0.6 -0.947 5.6-169.4-114.9 115.1 14.9 3.6 49.1 125 132 A F E -H 130 0D 59 -2,-0.6 5,-0.2 5,-0.2 46,-0.2 -0.932 1.7-172.2-104.9 120.6 17.0 2.4 46.2 126 133 A T - 0 0 4 3,-2.6 49,-0.5 -2,-0.6 50,-0.1 0.478 51.3-100.4 -91.6 -6.9 14.8 0.5 43.7 127 134 A G S S+ 0 0 25 2,-0.4 3,-0.1 47,-0.1 -2,-0.0 0.031 121.5 46.4 104.2 -24.3 17.5 -0.9 41.4 128 135 A R S S- 0 0 69 1,-0.4 26,-0.6 25,-0.0 2,-0.3 0.584 121.4 -5.9-117.0 -28.2 16.8 2.0 39.0 129 136 A E E - 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