==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-10 3NKM . COMPND 2 MOLECULE: ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.NISHIMASU,R.ISHITANI,E.MIHARA,J.TAKAGI,J.AOKI,O.NUREKI . 805 1 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 41 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 4 3 1 3 3 3 1 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 2 1 0 0 1 1 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 . 6 4 1 4 4 0 1 0 1 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 . 3 2 2 0 0 1 1 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 51 A W 0 0 226 0, 0.0 2,-0.6 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 140.2 4.5 58.0 28.5 2 52 A T - 0 0 24 31,-0.2 2,-1.6 18,-0.2 20,-0.2 -0.912 360.0-138.0-108.1 121.9 3.0 54.6 29.3 3 53 A N B > -a 22 0A 66 18,-3.6 3,-1.5 -2,-0.6 20,-0.5 -0.587 22.3-176.7 -75.6 87.2 0.5 54.4 32.2 4 54 A T T 3 + 0 0 58 -2,-1.6 33,-2.4 1,-0.3 34,-0.2 0.569 64.4 88.3 -64.1 -9.1 1.8 51.1 33.7 5 55 A S T 3 + 0 0 99 31,-0.2 -1,-0.3 32,-0.1 31,-0.1 0.728 69.3 94.5 -67.8 -20.5 -0.9 51.1 36.3 6 56 A G S < S- 0 0 30 -3,-1.5 31,-0.7 1,-0.1 32,-0.4 0.053 74.4-117.2 -61.7 178.5 -3.3 49.3 34.0 7 57 A S - 0 0 54 29,-0.1 -1,-0.1 30,-0.1 -2,-0.1 -0.920 7.8-145.6-128.2 149.7 -3.7 45.5 34.0 8 58 A a >> + 0 0 0 -2,-0.3 3,-2.7 2,-0.0 4,-0.6 0.300 49.2 145.5 -92.8 9.3 -3.1 42.7 31.5 9 59 A K T 34 S- 0 0 68 1,-0.3 -2,-0.1 2,-0.2 30,-0.0 -0.234 81.4 -4.3 -50.4 125.9 -6.2 40.7 32.8 10 60 A G T 34 S+ 0 0 94 1,-0.1 -1,-0.3 32,-0.1 -2,-0.0 0.702 121.7 88.7 61.2 21.2 -7.7 38.9 29.9 11 61 A R T X4 + 0 0 55 -3,-2.7 3,-1.8 3,-0.1 -2,-0.2 0.382 47.3 146.1-127.0 -3.3 -5.2 40.6 27.6 12 62 A b T 3< S- 0 0 50 -4,-0.6 14,-0.2 1,-0.3 3,-0.1 -0.123 84.2 -12.5 -49.8 127.3 -2.2 38.3 27.6 13 63 A F T 3 S- 0 0 14 12,-2.4 -1,-0.3 1,-0.2 13,-0.2 0.867 91.0-177.7 47.4 42.5 -0.4 38.4 24.2 14 64 A E < - 0 0 36 -3,-1.8 -1,-0.2 11,-0.2 13,-0.2 -0.452 30.8-138.9 -69.1 143.8 -3.4 40.2 22.7 15 65 A L + 0 0 29 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.505 64.6 123.2 -84.0 -2.2 -3.1 40.9 19.0 16 66 A Q - 0 0 124 -5,-0.1 2,-0.8 1,-0.1 10,-0.1 -0.349 69.1-122.0 -62.3 131.3 -4.6 44.3 19.6 17 67 A E + 0 0 104 -2,-0.1 2,-0.4 7,-0.1 -1,-0.1 -0.674 42.5 177.3 -73.0 110.3 -2.6 47.3 18.4 18 68 A V + 0 0 35 -2,-0.8 8,-0.1 3,-0.0 6,-0.1 -0.966 6.0 174.6-124.8 135.7 -2.2 49.3 21.6 19 69 A G > - 0 0 34 -2,-0.4 3,-1.2 1,-0.1 -2,-0.0 -0.884 29.6 -18.7-136.7 166.7 -0.2 52.6 22.2 20 70 A P T 3 S+ 0 0 96 0, 0.0 -18,-0.2 0, 0.0 -1,-0.1 0.003 114.3 23.2 -46.4 149.5 0.5 55.3 24.8 21 71 A P T 3 S+ 0 0 73 0, 0.0 -18,-3.6 0, 0.0 2,-0.0 -0.994 113.2 78.7 -82.4 -1.9 -0.6 56.2 27.2 22 72 A D B < S-a 3 0A 102 -3,-1.2 2,-0.2 -20,-0.2 -18,-0.1 -0.327 80.3-123.9 -62.5 139.8 -2.2 52.8 27.5 23 73 A c - 0 0 5 -20,-0.5 12,-0.2 -21,-0.1 2,-0.2 -0.513 25.9-130.0 -85.2 155.8 0.1 49.9 28.7 24 74 A R B -b 35 0B 41 10,-2.6 12,-2.0 -2,-0.2 15,-0.1 -0.574 23.7-171.5-109.5 165.0 0.6 46.8 26.6 25 75 A a + 0 0 0 -2,-0.2 -12,-2.4 10,-0.2 -11,-0.2 0.123 51.3 120.1-137.2 18.4 0.4 43.0 27.1 26 76 A D S > S- 0 0 18 -13,-0.2 3,-2.0 -14,-0.2 4,-0.4 -0.327 81.3 -94.8 -87.3 168.4 1.8 41.9 23.7 27 77 A N T 3 S+ 0 0 1 1,-0.3 199,-2.2 -13,-0.2 202,-0.2 0.437 123.2 45.0 -66.5 3.1 4.9 39.8 23.0 28 78 A L T 3> S+ 0 0 22 197,-0.2 4,-0.7 2,-0.1 3,-0.5 0.380 79.3 98.7-120.8 0.5 7.0 43.0 22.5 29 79 A d H X>>S+ 0 0 0 -3,-2.0 5,-1.6 1,-0.3 3,-1.6 0.898 80.7 57.0 -59.9 -40.9 6.0 45.2 25.4 30 80 A K H >45S+ 0 0 81 -4,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.891 102.4 56.1 -55.8 -40.6 9.0 44.3 27.5 31 81 A S H 345S+ 0 0 41 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.676 114.6 39.2 -65.7 -17.9 11.2 45.5 24.6 32 82 A Y H <<5S- 0 0 101 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.371 106.0-123.8-110.3 0.4 9.5 48.9 24.8 33 83 A S T <<5S+ 0 0 109 -3,-1.0 -3,-0.2 -4,-0.7 -31,-0.2 0.950 80.9 114.6 49.9 52.2 9.2 49.1 28.6 34 84 A S < + 0 0 6 -5,-1.6 -10,-2.6 -6,-0.1 -4,-0.2 0.241 33.8 132.0-130.8 9.5 5.4 49.6 28.2 35 85 A d B -b 24 0B 20 -6,-0.4 -10,-0.2 -12,-0.2 -33,-0.0 -0.378 65.0-105.2 -64.9 139.4 4.1 46.4 29.8 36 86 A c > - 0 0 3 -12,-2.0 3,-2.2 1,-0.1 4,-0.3 -0.279 39.7-103.6 -54.7 152.9 1.3 46.7 32.3 37 87 A H T 3 S+ 0 0 113 -33,-2.4 4,-0.2 -31,-0.7 3,-0.2 0.696 121.3 42.8 -57.7 -24.0 2.6 46.2 35.9 38 88 A D T 3> S+ 0 0 9 -32,-0.4 4,-2.2 -34,-0.2 5,-0.3 0.146 78.0 112.0-111.6 16.9 1.2 42.7 36.1 39 89 A F H <>>S+ 0 0 3 -3,-2.2 4,-2.7 1,-0.2 5,-0.6 0.953 81.6 44.2 -53.1 -52.8 2.2 41.5 32.6 40 90 A D H >5S+ 0 0 83 -4,-0.3 4,-1.7 3,-0.2 -1,-0.2 0.917 114.1 46.2 -64.2 -45.9 4.7 39.1 34.0 41 91 A E H 45S+ 0 0 123 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 125.0 32.6 -68.1 -32.1 2.6 37.5 36.8 42 92 A L H <5S+ 0 0 52 -4,-2.2 -2,-0.2 2,-0.1 3,-0.2 0.752 132.0 28.6 -92.3 -26.1 -0.4 37.1 34.5 43 93 A b H <5S+ 0 0 6 -4,-2.7 -3,-0.2 -5,-0.3 2,-0.2 0.741 114.9 52.4-112.6 -32.1 1.2 36.4 31.2 44 94 A L S < + 0 0 95 18,-0.3 3,-2.1 187,-0.0 20,-0.2 0.439 21.6 140.4-134.5 -9.1 6.0 29.3 34.8 47 97 A A B 3 S+c 65 0C 27 17,-0.8 19,-2.8 1,-0.3 20,-0.4 -0.156 78.0 0.0 -52.2 123.8 4.5 27.1 37.5 48 98 A R T 3 S- 0 0 138 17,-0.2 3,-0.4 18,-0.1 -1,-0.3 0.446 109.2-103.6 81.7 4.3 5.1 23.4 37.1 49 99 A G < - 0 0 26 -3,-2.1 18,-0.3 1,-0.2 17,-0.3 -0.330 47.2 -59.2 79.7-158.4 7.1 23.7 33.9 50 100 A W S S+ 0 0 49 16,-0.1 31,-0.5 -2,-0.1 2,-0.4 0.358 103.1 70.5-114.2 2.2 6.2 23.0 30.3 51 101 A E S S- 0 0 81 -3,-0.4 2,-0.2 29,-0.1 16,-0.1 -0.972 72.1-123.9-131.6 137.3 5.2 19.3 30.2 52 102 A e - 0 0 3 -2,-0.4 2,-0.3 16,-0.1 -2,-0.1 -0.487 27.3-158.7 -69.2 142.6 2.3 17.3 31.6 53 103 A T >> - 0 0 61 -2,-0.2 3,-3.2 1,-0.1 4,-0.7 -0.911 32.9-103.5-121.6 155.8 3.2 14.4 33.9 54 104 A K G >4 S+ 0 0 83 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.846 120.4 58.1 -42.3 -44.5 1.1 11.4 34.8 55 105 A D G 34 S+ 0 0 121 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.370 103.5 54.6 -73.3 6.4 0.2 12.9 38.1 56 106 A R G X4 S+ 0 0 2 -3,-3.2 3,-2.3 3,-0.1 -1,-0.2 0.588 74.2 119.5-112.5 -16.7 -1.3 15.9 36.5 57 107 A f T << S+ 0 0 49 -3,-1.2 13,-0.2 -4,-0.7 14,-0.1 -0.260 88.4 4.5 -57.4 131.0 -3.8 14.3 34.1 58 108 A G T 3 S+ 0 0 49 11,-2.0 -1,-0.3 1,-0.1 12,-0.2 0.486 95.8 161.1 74.3 3.8 -7.4 15.4 34.8 59 109 A E < - 0 0 32 -3,-2.3 12,-0.5 10,-0.3 2,-0.4 0.120 50.5 -92.3 -46.7 163.4 -6.2 17.8 37.5 60 110 A V - 0 0 138 10,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.731 53.8 -99.6 -77.2 134.1 -8.2 20.7 38.7 61 111 A R - 0 0 41 -2,-0.4 2,-0.8 -3,-0.1 -1,-0.1 -0.406 39.6-172.5 -62.1 108.3 -7.4 23.8 36.6 62 112 A N > - 0 0 86 -2,-0.5 3,-3.1 1,-0.1 -1,-0.1 -0.875 14.4-154.7-103.7 101.1 -4.9 26.0 38.5 63 113 A E T 3 S+ 0 0 85 -2,-0.8 -1,-0.1 1,-0.3 -18,-0.1 0.433 88.9 72.6 -58.8 4.3 -4.6 29.2 36.5 64 114 A E T 3 S+ 0 0 98 -19,-0.1 -17,-0.8 -18,-0.1 -18,-0.3 0.662 76.9 102.2 -88.1 -19.8 -1.2 29.6 38.1 65 115 A N B < S-c 47 0C 6 -3,-3.1 -17,-0.2 -19,-0.1 -20,-0.1 -0.239 77.8-128.2 -67.5 151.7 0.3 26.8 36.0 66 116 A A S S- 0 0 5 -19,-2.8 2,-0.3 -17,-0.3 -21,-0.1 0.890 92.3 -9.3 -66.1 -39.6 2.4 27.4 32.9 67 117 A g S S- 0 0 2 -20,-0.4 -1,-0.3 -18,-0.3 2,-0.2 -0.958 82.3-110.1-155.7 163.8 0.2 25.1 30.9 68 118 A H B -d 79 0D 7 10,-2.3 12,-1.9 -2,-0.3 15,-0.1 -0.617 23.2-178.5-114.7 157.7 -2.6 22.8 31.7 69 119 A e + 0 0 0 -2,-0.2 -11,-2.0 -13,-0.2 -10,-0.3 0.097 52.0 122.8-131.7 13.7 -3.4 19.0 31.8 70 120 A S S > S- 0 0 3 -12,-0.2 3,-1.2 -13,-0.2 4,-0.4 -0.315 77.5-105.1 -75.8 163.6 -7.0 19.4 33.0 71 121 A E T 3 S+ 0 0 118 -12,-0.5 3,-0.4 1,-0.3 4,-0.3 0.799 118.9 49.7 -62.5 -30.0 -9.9 17.9 31.0 72 122 A D T >> S+ 0 0 55 1,-0.2 4,-1.4 2,-0.1 3,-0.6 0.604 82.7 94.3 -85.0 -11.9 -11.0 21.3 29.7 73 123 A h H <>>S+ 0 0 0 -3,-1.2 5,-2.2 1,-0.2 4,-1.2 0.853 77.9 59.9 -51.1 -41.6 -7.6 22.4 28.5 74 124 A L H >45S+ 0 0 69 -3,-0.4 3,-0.6 -4,-0.4 -1,-0.2 0.904 106.2 44.0 -56.3 -49.2 -8.2 21.2 25.0 75 125 A S H <45S+ 0 0 110 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.745 116.9 47.5 -72.3 -22.8 -11.2 23.4 24.2 76 126 A R H 3<5S- 0 0 123 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.586 107.4-127.6 -88.0 -12.3 -9.4 26.4 25.8 77 127 A G T <<5S+ 0 0 11 -4,-1.2 -3,-0.2 -3,-0.6 166,-0.1 0.904 75.2 120.4 64.9 43.2 -6.2 25.6 23.8 78 128 A D < + 0 0 27 -5,-2.2 -10,-2.3 -6,-0.1 -4,-0.2 0.406 32.6 125.1-116.3 -7.1 -4.2 25.7 27.1 79 129 A h B -d 68 0D 11 -6,-0.5 -10,-0.2 -12,-0.2 2,-0.1 -0.239 69.1-109.4 -61.2 143.0 -2.8 22.3 27.2 80 130 A g > - 0 0 0 -12,-1.9 3,-1.9 1,-0.1 4,-0.2 -0.416 43.7-108.3 -54.1 149.9 0.9 21.6 27.6 81 131 A T T 3 S+ 0 0 7 -31,-0.5 3,-0.2 1,-0.3 213,-0.2 0.720 117.8 50.5 -67.6 -20.1 1.9 20.3 24.1 82 132 A N T 3> S+ 0 0 19 -32,-0.3 4,-2.3 1,-0.2 5,-0.3 0.204 77.0 112.9-100.4 15.2 2.4 16.7 25.4 83 133 A Y H <> S+ 0 0 4 -3,-1.9 4,-3.1 1,-0.2 5,-0.4 0.941 78.0 43.2 -49.7 -58.6 -1.0 16.6 27.1 84 134 A Q H > S+ 0 0 39 -4,-0.2 6,-2.1 -3,-0.2 4,-1.6 0.806 113.4 52.5 -64.1 -30.5 -2.6 14.0 24.8 85 135 A V H 4 S+ 0 0 36 4,-0.2 4,-0.5 3,-0.2 -1,-0.2 0.918 120.3 31.9 -70.8 -43.0 0.5 11.8 24.8 86 136 A V H < S+ 0 0 57 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.845 133.7 29.4 -81.2 -35.1 0.8 11.6 28.5 87 137 A f H < S+ 0 0 26 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.565 129.3 30.2-106.6 -15.3 -2.9 11.8 29.4 88 138 A K S < S- 0 0 109 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.234 100.7-109.8-135.7 12.8 -4.7 10.3 26.5 89 139 A G + 0 0 72 -4,-0.5 -4,-0.2 1,-0.2 -3,-0.1 0.597 65.5 146.4 70.4 12.1 -2.4 7.6 25.0 90 140 A E - 0 0 88 -6,-2.1 2,-0.3 -7,-0.1 -1,-0.2 -0.219 46.5-113.2 -72.8 169.9 -1.6 9.5 21.8 91 141 A S - 0 0 43 1,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.800 29.2-102.1-102.8 147.3 1.7 9.3 20.0 92 142 A H >> - 0 0 67 -2,-0.3 3,-1.6 1,-0.1 4,-0.7 -0.417 34.8-118.7 -55.7 140.1 4.2 12.1 19.5 93 143 A W G >4 S+ 0 0 2 1,-0.3 3,-1.4 193,-0.3 -1,-0.1 0.885 113.4 60.2 -49.4 -42.3 4.0 13.5 16.0 94 144 A V G 34 S+ 0 0 33 1,-0.3 -1,-0.3 192,-0.1 4,-0.1 0.747 100.9 53.6 -63.4 -23.8 7.6 12.5 15.4 95 145 A D G <4 S+ 0 0 115 -3,-1.6 -1,-0.3 2,-0.1 2,-0.3 0.608 90.8 95.0 -87.3 -11.3 6.8 8.8 16.0 96 146 A D S << S- 0 0 46 -3,-1.4 2,-0.1 -4,-0.7 3,-0.1 -0.580 85.8-106.0 -78.0 140.6 3.9 8.8 13.5 97 147 A D - 0 0 152 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.366 37.7-104.7 -63.5 141.8 4.7 7.7 10.0 98 148 A i - 0 0 31 -4,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.436 40.8-172.9 -66.2 137.1 5.0 10.3 7.3 99 149 A E - 0 0 112 -2,-0.1 45,-0.0 -3,-0.1 -3,-0.0 -0.988 30.9-102.8-138.6 129.0 1.9 10.4 5.0 100 150 A E - 0 0 57 -2,-0.4 2,-0.9 1,-0.1 45,-0.1 -0.160 25.6-147.2 -50.8 131.0 1.4 12.5 1.9 101 151 A I + 0 0 9 1,-0.2 -1,-0.1 340,-0.2 343,-0.0 -0.809 24.7 171.3-102.2 92.7 -0.8 15.5 2.5 102 152 A R + 0 0 152 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.0 0.814 68.2 9.8 -77.6 -32.2 -2.5 15.9 -0.9 103 153 A V S S- 0 0 90 196,-0.1 -1,-0.1 340,-0.0 340,-0.1 -0.965 97.2 -84.9-138.6 156.8 -5.0 18.6 0.2 104 154 A P - 0 0 59 0, 0.0 2,-0.6 0, 0.0 196,-0.2 -0.351 32.7-155.1 -62.7 143.4 -5.2 20.6 3.4 105 155 A E + 0 0 94 194,-2.3 194,-0.4 192,-0.1 196,-0.1 -0.823 32.1 160.6-119.3 87.2 -7.0 18.8 6.2 106 156 A j - 0 0 40 -2,-0.6 191,-0.1 4,-0.1 3,-0.1 -0.810 43.4-103.4-114.4 149.5 -8.3 21.7 8.3 107 157 A P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.275 56.9 -82.9 -61.6 154.6 -11.0 22.0 10.9 108 158 A A T 3 S+ 0 0 105 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.317 119.9 45.5 -57.2 145.6 -14.2 23.7 9.8 109 159 A G T 3 S+ 0 0 29 1,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.054 84.0 110.0 102.8 -24.2 -13.7 27.5 9.9 110 160 A F < + 0 0 35 -3,-1.9 -1,-0.3 1,-0.2 -4,-0.1 -0.782 41.3 179.7 -85.2 120.8 -10.3 27.4 8.3 111 161 A V + 0 0 148 -2,-0.6 -1,-0.2 1,-0.3 -3,-0.0 0.653 69.6 10.2 -94.7 -20.1 -10.5 28.9 4.9 112 162 A R S S- 0 0 57 354,-0.0 -1,-0.3 355,-0.0 354,-0.0 -0.983 90.7 -87.0-156.7 151.4 -6.9 28.4 4.0 113 163 A P - 0 0 20 0, 0.0 188,-0.2 0, 0.0 138,-0.0 -0.499 47.3-125.7 -63.1 125.2 -3.8 26.7 5.5 114 164 A P - 0 0 3 0, 0.0 188,-2.8 0, 0.0 2,-0.5 -0.307 20.1-130.7 -62.8 158.3 -2.1 28.9 8.0 115 165 A L E -ef 252 302E 0 136,-2.6 138,-2.6 186,-0.2 2,-0.5 -0.969 19.1-169.7-114.4 128.7 1.6 29.6 7.5 116 166 A I E -ef 253 303E 0 186,-2.9 188,-2.9 -2,-0.5 2,-0.6 -0.966 6.0-160.3-118.3 120.8 4.1 29.2 10.3 117 167 A I E -ef 254 304E 8 136,-2.8 138,-3.2 -2,-0.5 2,-0.7 -0.884 4.8-168.3-100.4 121.0 7.7 30.4 9.7 118 168 A F E -ef 255 305E 2 186,-3.7 188,-2.4 -2,-0.6 2,-0.4 -0.930 10.3-168.6-112.5 102.4 10.1 28.8 12.2 119 169 A S E -ef 256 306E 13 136,-3.1 138,-1.9 -2,-0.7 2,-0.5 -0.816 7.3-164.7 -99.3 135.4 13.4 30.7 11.9 120 170 A V E > -ef 257 307E 1 186,-2.2 188,-1.0 -2,-0.4 3,-0.9 -0.972 20.2-128.1-120.2 128.8 16.6 29.4 13.5 121 171 A D E 3 S-e 260 0E 7 136,-2.2 140,-2.0 138,-0.8 3,-0.1 -0.602 84.0 -4.9 -82.1 123.6 19.5 31.8 14.0 122 172 A G T 3 S+ 0 0 0 -2,-0.5 2,-1.1 1,-0.2 -1,-0.2 0.797 79.1 161.8 70.4 28.9 22.9 30.6 12.6 123 173 A F < - 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