==== 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 3NKQ . 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 . 782 3 15 11 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 11.4 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 . 0 0.0 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 . 38 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 3 3 2 3 2 4 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 . 5 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 3 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 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 0 221 0, 0.0 2,-0.5 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 134.6 2.9 58.7 28.3 2 52 A T - 0 0 30 31,-0.2 2,-1.3 18,-0.2 20,-0.2 -0.935 360.0-133.5-111.3 129.1 1.6 55.2 28.9 3 53 A N B > -a 22 0A 63 18,-4.8 3,-1.2 -2,-0.5 20,-0.7 -0.638 23.4-179.8 -84.9 93.5 -0.7 54.5 31.9 4 54 A T T 3 + 0 0 56 -2,-1.3 33,-2.1 1,-0.3 34,-0.2 0.567 63.9 88.1 -70.2 -8.3 0.8 51.3 33.4 5 55 A S T 3 S+ 0 0 95 31,-0.2 -1,-0.3 32,-0.1 31,-0.1 0.776 70.6 90.3 -66.9 -25.9 -1.9 51.3 36.0 6 56 A G S < S- 0 0 32 -3,-1.2 31,-0.8 1,-0.1 32,-0.4 0.114 76.7-113.4 -59.9-179.7 -4.2 49.2 33.8 7 57 A S - 0 0 45 29,-0.1 -1,-0.1 30,-0.1 -2,-0.1 -0.911 8.5-144.4-127.8 147.8 -4.3 45.4 33.8 8 58 A a >> + 0 0 0 -2,-0.3 3,-2.8 16,-0.1 4,-0.7 0.241 52.0 146.8 -89.9 13.5 -3.5 42.7 31.3 9 59 A K T 34 S- 0 0 62 1,-0.3 -2,-0.1 2,-0.2 30,-0.0 -0.301 82.0 -7.3 -48.3 123.2 -6.4 40.7 32.7 10 60 A G T 34 S+ 0 0 93 1,-0.1 -1,-0.3 32,-0.1 -2,-0.1 0.743 122.6 89.5 56.3 26.2 -7.8 38.7 29.8 11 61 A R T X4 + 0 0 56 -3,-2.8 3,-2.0 3,-0.1 -2,-0.2 0.365 46.8 145.6-129.3 -0.3 -5.5 40.6 27.5 12 62 A b T 3< S- 0 0 50 -4,-0.7 14,-0.2 1,-0.3 3,-0.1 -0.166 84.1 -11.9 -53.2 126.7 -2.3 38.5 27.4 13 63 A F T 3 S- 0 0 13 12,-2.6 -1,-0.3 1,-0.1 13,-0.2 0.862 89.2-178.3 47.1 41.7 -0.6 38.7 24.0 14 64 A E < - 0 0 24 -3,-2.0 -1,-0.1 11,-0.2 11,-0.1 -0.395 25.7-142.5 -63.1 148.6 -3.7 40.3 22.5 15 65 A L + 0 0 45 -3,-0.1 -1,-0.1 2,-0.1 205,-0.1 0.743 68.5 104.4 -90.1 -25.8 -3.3 40.9 18.8 16 66 A Q S S- 0 0 117 1,-0.1 2,-0.3 10,-0.0 -2,-0.1 -0.302 78.8-114.8 -54.6 133.9 -5.2 44.3 18.8 17 67 A E - 0 0 107 7,-0.1 2,-0.5 9,-0.0 -1,-0.1 -0.551 32.1-165.4 -75.3 135.7 -2.8 47.3 18.5 18 68 A V - 0 0 28 -2,-0.3 6,-0.0 3,-0.0 -1,-0.0 -0.963 6.5-176.4-131.3 115.6 -2.8 49.5 21.5 19 69 A G > - 0 0 41 -2,-0.5 3,-0.7 1,-0.2 -17,-0.0 -0.599 35.4 -31.9-102.9 167.0 -1.4 53.0 21.6 20 70 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -18,-0.2 -0.079 109.4 33.6 -50.4 158.1 -1.0 55.5 24.5 21 71 A P T 3 S+ 0 0 68 0, 0.0 -18,-4.8 0, 0.0 -3,-0.0 -0.983 108.7 69.3 -83.8 -11.4 -2.2 56.3 26.9 22 72 A D B < S-a 3 0A 90 -3,-0.7 -18,-0.1 -20,-0.2 2,-0.1 -0.277 83.8-112.4 -67.8 150.0 -3.4 52.8 27.7 23 73 A c - 0 0 2 -20,-0.7 12,-0.2 -21,-0.1 2,-0.2 -0.393 27.9-128.4 -85.6 156.7 -0.9 50.1 28.5 24 74 A R B -b 35 0B 38 10,-3.4 12,-1.7 -2,-0.1 15,-0.1 -0.572 18.8-168.0-108.2 164.7 -0.0 47.0 26.4 25 75 A a + 0 0 0 10,-0.2 -12,-2.6 -2,-0.2 -11,-0.2 -0.003 59.1 99.8-137.5 30.8 0.2 43.2 26.9 26 76 A D S >> S- 0 0 37 -13,-0.2 3,-0.6 -14,-0.2 4,-0.6 -0.336 87.2 -87.3-107.6-173.2 2.0 42.2 23.7 27 77 A N H 3> S+ 0 0 4 1,-0.2 4,-0.8 2,-0.2 3,-0.1 0.836 121.3 54.9 -66.2 -36.2 5.6 41.3 22.7 28 78 A L H 3> S+ 0 0 27 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.672 93.4 76.3 -75.3 -12.6 6.7 44.8 22.0 29 79 A d H X>>S+ 0 0 0 -3,-0.6 3,-2.2 2,-0.3 4,-1.4 0.969 91.5 45.9 -66.5 -57.3 5.7 46.0 25.4 30 80 A K H ><5S+ 0 0 73 -4,-0.6 3,-0.7 1,-0.3 -1,-0.2 0.934 118.5 49.1 -49.9 -41.8 8.4 44.6 27.7 31 81 A S H 3<5S+ 0 0 54 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.3 0.676 116.9 40.0 -68.9 -20.0 10.6 46.0 25.0 32 82 A Y H <<5S- 0 0 95 -3,-2.2 -1,-0.2 -4,-0.7 -2,-0.2 0.366 102.1-118.5-112.5 1.2 8.8 49.4 25.0 33 83 A S T <<5S+ 0 0 108 -4,-1.4 -31,-0.2 -3,-0.7 -3,-0.2 0.908 87.3 109.0 55.6 44.6 8.2 50.2 28.7 34 84 A S < + 0 0 6 -5,-1.0 -10,-3.4 -6,-0.1 -4,-0.1 0.258 39.8 127.0-130.5 6.8 4.4 50.2 27.9 35 85 A d B -b 24 0B 17 -6,-0.4 -10,-0.2 -12,-0.2 2,-0.1 -0.298 66.0-108.1 -65.0 150.7 3.4 46.9 29.6 36 86 A c > - 0 0 4 -12,-1.7 3,-2.0 -13,-0.1 4,-0.3 -0.436 38.0-103.6 -71.5 158.9 0.6 46.9 32.2 37 87 A H T 3 S+ 0 0 122 -33,-2.1 4,-0.2 -31,-0.8 -30,-0.1 0.656 120.6 44.3 -62.4 -18.1 1.8 46.5 35.8 38 88 A D T 3> S+ 0 0 10 -32,-0.4 4,-2.9 -34,-0.2 5,-0.4 0.101 78.7 107.8-116.5 21.0 0.7 42.8 35.9 39 89 A F H <>>S+ 0 0 0 -3,-2.0 4,-3.0 2,-0.2 5,-0.6 0.973 84.0 43.4 -59.7 -56.3 2.0 41.8 32.4 40 90 A D H >5S+ 0 0 82 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.894 119.2 45.3 -58.1 -40.8 4.9 39.7 33.9 41 91 A E H 45S+ 0 0 121 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 124.2 30.0 -69.7 -46.6 2.6 38.2 36.5 42 92 A L H <5S+ 0 0 52 -4,-2.9 3,-0.3 1,-0.1 -2,-0.2 0.780 129.8 33.5 -84.9 -28.7 -0.4 37.4 34.3 43 93 A b H <5S+ 0 0 6 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.1 0.634 112.8 51.6-109.4 -18.5 1.2 36.7 31.0 44 94 A L S < + 0 0 98 18,-0.2 3,-2.2 187,-0.0 -1,-0.1 0.426 25.4 140.3-128.5 -10.4 6.3 29.6 34.6 47 97 A A B 3 S-c 65 0C 35 17,-0.6 19,-2.7 1,-0.3 20,-0.4 -0.146 78.0 -1.7 -51.6 120.6 4.7 27.5 37.4 48 98 A R T 3 S- 0 0 136 17,-0.2 3,-0.4 18,-0.1 -1,-0.3 0.500 107.9-107.0 79.1 7.8 5.2 23.8 37.0 49 99 A G < - 0 0 26 -3,-2.2 18,-0.4 1,-0.2 17,-0.2 -0.207 44.8 -58.7 75.4-160.5 7.1 24.0 33.7 50 100 A W S S+ 0 0 48 16,-0.1 31,-0.5 30,-0.1 2,-0.4 0.319 101.4 73.1-112.9 3.7 6.1 23.1 30.1 51 101 A E - 0 0 85 -3,-0.4 2,-0.3 29,-0.1 16,-0.1 -0.961 70.0-126.4-129.5 137.6 5.1 19.4 30.2 52 102 A e - 0 0 3 -2,-0.4 2,-0.3 16,-0.1 -2,-0.1 -0.622 25.8-161.0 -72.0 136.0 2.2 17.4 31.6 53 103 A T >> - 0 0 62 -2,-0.3 3,-3.0 1,-0.0 4,-0.6 -0.854 34.3-104.8-112.7 156.7 3.2 14.6 33.9 54 104 A K G >4 S+ 0 0 80 -2,-0.3 3,-1.1 1,-0.3 -1,-0.0 0.823 119.6 60.8 -49.5 -35.0 1.0 11.6 34.7 55 105 A D G 34 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.470 102.2 53.0 -75.6 -1.4 0.3 13.0 38.1 56 106 A R G X4 S+ 0 0 5 -3,-3.0 3,-1.9 3,-0.1 -1,-0.2 0.525 77.7 120.1-106.0 -10.8 -1.3 16.2 36.5 57 107 A f T << S+ 0 0 48 -3,-1.1 13,-0.2 -4,-0.6 14,-0.0 -0.318 84.8 6.7 -63.3 133.1 -3.8 14.5 34.2 58 108 A G T 3 S+ 0 0 47 11,-1.7 -1,-0.3 1,-0.2 12,-0.2 0.506 93.7 161.1 77.7 4.8 -7.4 15.5 34.9 59 109 A E < - 0 0 31 -3,-1.9 12,-0.5 10,-0.3 2,-0.3 -0.032 49.4-101.2 -56.6 156.5 -6.3 18.1 37.5 60 110 A V - 0 0 135 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.678 54.8 -95.2 -74.9 138.3 -8.5 20.9 38.5 61 111 A R - 0 0 38 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 -0.361 38.1-168.4 -64.3 122.3 -7.4 24.0 36.6 62 112 A N > - 0 0 84 -2,-0.2 3,-1.7 1,-0.1 8,-0.1 -0.963 12.7-153.9-110.1 118.2 -4.9 26.3 38.4 63 113 A E T 3 S+ 0 0 90 -2,-0.6 -1,-0.1 1,-0.3 -18,-0.1 0.509 89.2 70.4 -72.5 -2.8 -4.6 29.5 36.6 64 114 A E T 3 S+ 0 0 98 -18,-0.0 -17,-0.6 -19,-0.0 -1,-0.3 0.625 77.8 102.0 -85.3 -16.3 -1.1 29.9 38.0 65 115 A N B < S-c 47 0C 5 -3,-1.7 -17,-0.2 1,-0.1 -20,-0.1 -0.390 76.3-129.8 -73.1 147.8 0.3 27.1 35.9 66 116 A A S S- 0 0 5 -19,-2.7 2,-0.3 -17,-0.2 -21,-0.1 0.892 92.2 -5.9 -60.7 -44.2 2.4 27.8 32.8 67 117 A g S S- 0 0 1 -20,-0.4 2,-0.3 -18,-0.4 12,-0.2 -0.939 80.8-114.5-146.6 172.8 0.2 25.3 30.9 68 118 A H B -d 79 0D 9 10,-2.1 12,-2.1 -2,-0.3 15,-0.1 -0.732 24.0-180.0-122.0 153.2 -2.6 23.0 31.8 69 119 A e + 0 0 0 -2,-0.3 -11,-1.7 10,-0.2 -10,-0.3 0.158 51.6 124.2-130.4 11.5 -3.4 19.3 31.9 70 120 A S S > S- 0 0 3 -12,-0.2 3,-1.6 -13,-0.2 4,-0.3 -0.280 77.3-104.0 -70.7 162.1 -7.0 19.7 33.2 71 121 A E T 3 S+ 0 0 123 -12,-0.5 3,-0.3 1,-0.3 4,-0.2 0.738 119.2 48.9 -64.0 -25.7 -9.9 18.3 31.3 72 122 A D T 3> S+ 0 0 61 1,-0.2 4,-1.5 2,-0.1 3,-0.3 0.496 81.1 98.1 -91.7 -4.9 -11.0 21.6 29.9 73 123 A h H <>>S+ 0 0 0 -3,-1.6 5,-2.0 1,-0.2 4,-0.7 0.839 76.8 59.2 -56.0 -36.1 -7.6 22.7 28.6 74 124 A L H >45S+ 0 0 64 -3,-0.3 3,-0.9 -4,-0.3 -1,-0.2 0.931 108.9 39.4 -62.4 -51.3 -8.3 21.6 25.1 75 125 A S H 345S+ 0 0 114 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.737 115.6 55.3 -72.9 -20.0 -11.3 23.8 24.3 76 126 A R H 3<5S- 0 0 118 -4,-1.5 -1,-0.3 0, 0.0 -2,-0.2 0.575 107.5-132.9 -84.5 -11.8 -9.5 26.5 26.2 77 127 A G T <<5S+ 0 0 11 -3,-0.9 -3,-0.2 -4,-0.7 166,-0.1 0.704 77.2 101.7 70.3 24.0 -6.6 26.1 23.9 78 128 A D < + 0 0 21 -5,-2.0 -10,-2.1 -6,-0.1 -4,-0.2 0.017 37.1 134.2-133.0 32.4 -4.0 26.0 26.6 79 129 A h B -d 68 0D 8 -6,-0.4 -10,-0.2 -12,-0.2 215,-0.0 -0.485 68.2 -98.4 -69.2 150.0 -2.9 22.4 27.3 80 130 A g > - 0 0 0 -12,-2.1 3,-1.9 -2,-0.1 4,-0.3 -0.392 43.3-110.1 -56.0 149.0 0.8 21.7 27.6 81 131 A T T 3 S+ 0 0 8 -31,-0.5 3,-0.3 1,-0.3 4,-0.2 0.751 117.0 50.1 -63.7 -22.5 1.8 20.4 24.1 82 132 A N T 3> S+ 0 0 18 -32,-0.3 4,-2.4 1,-0.2 5,-0.3 0.227 77.9 112.5 -98.1 14.1 2.4 16.9 25.4 83 133 A Y H <> S+ 0 0 5 -3,-1.9 4,-3.3 1,-0.2 5,-0.4 0.922 76.9 43.2 -54.2 -54.1 -1.0 16.7 27.1 84 134 A Q H > S+ 0 0 35 -3,-0.3 4,-2.1 -4,-0.3 6,-1.9 0.866 112.9 52.2 -64.4 -37.8 -2.7 14.1 24.9 85 135 A V H 4 S+ 0 0 35 4,-0.2 4,-0.5 -4,-0.2 -1,-0.2 0.940 120.2 34.1 -62.1 -45.4 0.4 11.9 24.7 86 136 A V H < S+ 0 0 53 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.876 133.6 25.8 -78.6 -37.9 0.7 11.8 28.5 87 137 A f H < S+ 0 0 26 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.662 130.2 32.6-105.0 -22.2 -3.0 11.9 29.5 88 138 A K S < S- 0 0 106 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.165 102.1-112.6-125.3 15.4 -4.9 10.4 26.6 89 139 A G + 0 0 70 -4,-0.5 -4,-0.2 1,-0.2 -3,-0.1 0.647 63.7 148.5 63.8 18.3 -2.5 7.8 25.2 90 140 A E - 0 0 84 -6,-1.9 2,-0.3 -7,-0.1 -1,-0.2 -0.291 46.1-110.4 -75.2 168.5 -1.8 9.6 21.9 91 141 A S - 0 0 42 1,-0.1 -6,-0.1 2,-0.0 -1,-0.1 -0.719 29.0-104.6 -97.6 148.7 1.5 9.4 20.1 92 142 A H >> - 0 0 68 -2,-0.3 3,-1.1 1,-0.1 4,-0.5 -0.423 35.1-117.2 -59.0 147.0 4.1 12.2 19.6 93 143 A W G >4 S+ 0 0 3 193,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.883 113.3 59.1 -55.0 -39.8 3.9 13.6 16.1 94 144 A V G 34 S+ 0 0 33 1,-0.3 -1,-0.2 192,-0.1 4,-0.1 0.761 100.5 56.6 -66.3 -23.0 7.5 12.5 15.3 95 145 A D G <4 S+ 0 0 113 -3,-1.1 2,-0.3 2,-0.1 -1,-0.3 0.596 88.5 95.7 -86.1 -10.4 6.6 8.9 16.1 96 146 A D S << S- 0 0 46 -3,-1.4 3,-0.1 -4,-0.5 -3,-0.0 -0.605 85.1-105.3 -81.3 138.7 3.8 8.8 13.5 97 147 A D - 0 0 150 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.199 40.0-101.4 -53.9 149.0 4.6 7.5 10.0 98 148 A i - 0 0 32 -4,-0.1 2,-0.4 45,-0.0 -1,-0.1 -0.587 43.4-176.2 -74.1 136.7 5.0 10.1 7.2 99 149 A E - 0 0 51 -2,-0.3 45,-0.0 -3,-0.1 -3,-0.0 -0.991 30.2-108.1-139.4 128.3 1.9 10.3 5.1 100 150 A E - 0 0 50 -2,-0.4 2,-0.8 1,-0.1 45,-0.1 -0.248 22.8-147.4 -54.9 134.9 1.4 12.5 2.0 101 151 A I + 0 0 10 332,-0.2 -1,-0.1 1,-0.2 332,-0.1 -0.860 22.7 172.7-106.7 95.9 -0.9 15.4 2.5 102 152 A R + 0 0 159 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.796 69.1 9.6 -78.4 -29.5 -2.6 15.9 -0.9 103 153 A V S S- 0 0 92 196,-0.1 -1,-0.2 0, 0.0 332,-0.1 -0.975 97.2 -82.4-143.7 154.9 -5.0 18.5 0.2 104 154 A P - 0 0 59 0, 0.0 2,-0.7 0, 0.0 196,-0.2 -0.358 32.7-155.6 -59.8 136.3 -5.3 20.6 3.4 105 155 A E + 0 0 93 194,-2.5 194,-0.4 192,-0.1 196,-0.1 -0.820 32.0 165.1-111.7 88.2 -7.2 18.7 6.2 106 156 A j - 0 0 43 -2,-0.7 3,-0.1 194,-0.1 191,-0.1 -0.774 36.2-108.9-115.4 148.6 -8.4 21.6 8.2 107 157 A P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.094 57.6 -66.3 -65.2 169.3 -11.1 21.9 11.0 108 158 A A T 3 S+ 0 0 100 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.348 122.6 26.5 -54.2 131.9 -14.4 23.6 10.5 109 159 A G T 3 S+ 0 0 34 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.175 85.0 119.2 100.8 -18.3 -14.0 27.3 9.9 110 160 A F < + 0 0 34 -3,-1.7 -1,-0.3 1,-0.2 -4,-0.1 -0.743 35.4 179.6 -79.6 124.2 -10.5 27.2 8.4 111 161 A V + 0 0 147 -2,-0.5 -1,-0.2 1,-0.3 -5,-0.0 0.705 67.2 13.7 -98.7 -27.9 -10.7 28.7 4.9 112 162 A R S S- 0 0 60 346,-0.0 -1,-0.3 347,-0.0 346,-0.0 -0.971 91.2 -88.9-147.0 154.4 -7.0 28.4 3.9 113 163 A P - 0 0 21 0, 0.0 188,-0.2 0, 0.0 138,-0.0 -0.539 45.6-126.3 -67.5 123.1 -4.0 26.6 5.4 114 164 A P - 0 0 4 0, 0.0 188,-2.9 0, 0.0 2,-0.5 -0.295 19.1-133.4 -60.9 159.1 -2.2 28.8 7.9 115 165 A L E -ef 252 302E 0 136,-2.6 138,-2.3 186,-0.2 2,-0.5 -0.979 17.9-169.5-118.0 128.0 1.5 29.4 7.4 116 166 A I E -ef 253 303E 0 186,-2.8 188,-2.9 -2,-0.5 2,-0.6 -0.983 6.9-158.7-117.4 123.7 4.0 29.1 10.3 117 167 A I E -ef 254 304E 17 136,-2.5 138,-3.0 -2,-0.5 2,-0.7 -0.923 5.4-167.9-102.8 119.4 7.5 30.3 9.7 118 168 A F E -ef 255 305E 2 186,-3.8 188,-2.3 -2,-0.6 2,-0.4 -0.911 12.3-169.0-110.9 101.9 9.9 28.7 12.2 119 169 A S E -ef 256 306E 14 136,-2.9 138,-1.7 -2,-0.7 2,-0.4 -0.781 8.0-166.0-102.2 139.5 13.2 30.6 11.9 120 170 A V E > -ef 257 307E 1 186,-2.2 188,-1.2 -2,-0.4 3,-0.7 -0.970 18.5-128.8-125.3 136.0 16.4 29.5 13.5 121 171 A D E 3 S-e 260 0E 2 136,-1.8 140,-1.5 138,-1.0 3,-0.1 -0.676 84.3 -1.5 -89.3 131.0 19.5 31.7 13.9 122 172 A G T 3 S+ 0 0 0 -2,-0.4 2,-1.2 1,-0.2 -1,-0.2 0.715 79.3 160.8 72.2 19.5 22.9 30.5 12.7 123 173 A F < - 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