==== 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 3NKP . 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 . 788 3 15 11 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 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 . 91 11.5 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 . 37 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 17.1 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 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 . 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 0 224 0, 0.0 2,-0.5 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 136.7 3.4 58.4 28.4 2 52 A T - 0 0 30 18,-0.2 2,-1.5 31,-0.1 20,-0.2 -0.954 360.0-132.1-117.3 128.9 1.9 55.0 29.0 3 53 A N B > -a 22 0A 64 18,-3.9 3,-1.5 -2,-0.5 20,-0.5 -0.609 24.2-179.4 -82.2 88.4 -0.3 54.3 32.1 4 54 A T T 3 + 0 0 69 -2,-1.5 33,-2.4 1,-0.3 34,-0.2 0.591 64.7 88.1 -65.0 -10.2 1.2 51.1 33.4 5 55 A S T 3 S+ 0 0 87 31,-0.2 -1,-0.3 32,-0.1 31,-0.1 0.733 70.6 93.9 -65.0 -22.5 -1.4 51.0 36.2 6 56 A G S < S- 0 0 29 -3,-1.5 31,-0.8 1,-0.1 32,-0.4 0.122 75.2-113.3 -60.5-179.0 -3.8 49.1 34.0 7 57 A S - 0 0 47 29,-0.1 -1,-0.1 30,-0.1 -2,-0.1 -0.929 7.1-145.8-127.4 147.2 -4.2 45.3 33.9 8 58 A a >> + 0 0 0 -2,-0.3 3,-2.7 16,-0.0 4,-0.7 0.196 49.3 150.3 -90.1 14.5 -3.5 42.6 31.3 9 59 A K T 34 S- 0 0 63 1,-0.3 -2,-0.1 2,-0.2 30,-0.0 -0.266 80.3 -7.7 -50.0 124.4 -6.5 40.7 32.7 10 60 A G T 34 S+ 0 0 93 1,-0.1 -1,-0.3 32,-0.1 -2,-0.0 0.767 122.7 91.4 55.5 28.7 -7.9 38.6 29.8 11 61 A R T X4 + 0 0 56 -3,-2.7 3,-1.9 3,-0.1 -2,-0.2 0.396 44.8 144.6-131.2 -3.5 -5.4 40.5 27.6 12 62 A b T 3< S- 0 0 50 -4,-0.7 14,-0.2 1,-0.3 15,-0.1 -0.150 84.4 -10.0 -52.0 127.7 -2.3 38.3 27.5 13 63 A F T 3 S- 0 0 13 12,-2.5 -1,-0.3 1,-0.1 13,-0.2 0.854 90.2-177.3 48.6 41.4 -0.6 38.5 24.1 14 64 A E < - 0 0 19 -3,-1.9 13,-0.2 11,-0.1 -1,-0.1 -0.333 24.9-144.0 -64.4 151.9 -3.6 40.2 22.6 15 65 A L + 0 0 44 11,-0.1 -1,-0.1 2,-0.1 205,-0.1 0.649 64.2 105.6 -96.1 -17.1 -3.3 40.9 18.9 16 66 A Q S S- 0 0 114 1,-0.1 2,-0.3 10,-0.0 10,-0.1 -0.265 78.9-103.9 -66.2 147.7 -5.0 44.3 18.9 17 67 A E + 0 0 105 7,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.561 40.9 180.0 -71.4 129.5 -3.2 47.6 18.4 18 68 A V + 0 0 29 -2,-0.3 8,-0.1 4,-0.0 7,-0.0 -0.928 2.1 175.8-138.5 112.3 -2.9 49.5 21.7 19 69 A G > - 0 0 39 -2,-0.4 3,-1.2 1,-0.2 -2,-0.0 -0.668 33.4 -25.6-111.7 166.9 -1.1 52.8 21.9 20 70 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -18,-0.2 -0.059 116.3 28.1 -47.6 152.1 -0.5 55.4 24.7 21 71 A P T 3 S+ 0 0 74 0, 0.0 -18,-3.9 0, 0.0 -3,-0.0 -0.994 111.1 79.3 -80.9 -3.7 -1.7 56.2 27.1 22 72 A D B < S-a 3 0A 100 -3,-1.2 2,-0.2 -20,-0.2 -18,-0.1 -0.304 79.1-125.7 -62.8 140.0 -3.0 52.7 27.3 23 73 A c - 0 0 4 -20,-0.5 12,-0.2 -21,-0.1 2,-0.2 -0.540 25.6-127.4 -87.2 155.1 -0.6 50.0 28.6 24 74 A R B -b 35 0B 40 10,-3.0 12,-2.0 -2,-0.2 15,-0.1 -0.512 25.8-175.0-108.1 167.4 0.1 46.9 26.5 25 75 A a + 0 0 0 10,-0.2 -12,-2.5 -2,-0.2 -11,-0.1 0.154 51.2 117.6-141.4 13.7 0.2 43.1 27.0 26 76 A D S > S- 0 0 21 -13,-0.2 3,-1.9 -14,-0.2 4,-0.4 -0.290 82.7 -94.6 -85.0 171.0 1.6 42.0 23.6 27 77 A N T 3 S+ 0 0 7 1,-0.3 199,-1.4 -13,-0.2 202,-0.2 0.536 122.6 49.7 -67.5 -2.8 4.8 40.1 23.0 28 78 A L T 3> S+ 0 0 16 197,-0.1 4,-0.8 2,-0.1 -1,-0.3 0.317 79.7 95.3-114.1 6.7 6.7 43.4 22.4 29 79 A d H X>>S+ 0 0 0 -3,-1.9 5,-1.9 1,-0.2 3,-1.1 0.915 81.2 55.2 -67.8 -42.1 5.6 45.4 25.4 30 80 A K H >45S+ 0 0 73 -4,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.889 105.9 54.3 -56.7 -38.3 8.7 44.6 27.5 31 81 A S H 345S+ 0 0 53 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.738 115.0 39.0 -67.8 -24.6 10.8 45.9 24.7 32 82 A Y H <<5S- 0 0 107 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.396 105.5-128.2-102.3 -1.0 8.9 49.2 24.8 33 83 A S T <<5S+ 0 0 114 -4,-0.9 -3,-0.2 -3,-0.7 -31,-0.1 0.884 78.7 115.7 53.2 41.1 8.7 49.2 28.5 34 84 A S < + 0 0 10 -5,-1.9 -10,-3.0 -6,-0.1 -4,-0.2 0.108 34.4 133.6-125.9 19.4 4.9 49.8 28.2 35 85 A d B -b 24 0B 18 -6,-0.4 -10,-0.2 -12,-0.2 -29,-0.0 -0.369 63.3-104.7 -68.7 148.6 3.6 46.6 29.8 36 86 A c > - 0 0 3 -12,-2.0 3,-2.0 1,-0.1 4,-0.4 -0.365 39.8-103.1 -65.4 157.2 0.8 46.7 32.3 37 87 A H T 3 S+ 0 0 118 -33,-2.4 4,-0.2 -31,-0.8 -30,-0.1 0.726 120.8 45.3 -59.5 -23.9 2.0 46.2 35.9 38 88 A D T 3> S+ 0 0 11 -32,-0.4 4,-3.2 -34,-0.2 5,-0.4 0.153 80.0 104.3-109.4 19.1 0.7 42.6 35.9 39 89 A F H <>>S+ 0 0 0 -3,-2.0 4,-3.1 2,-0.2 5,-0.7 0.989 84.1 44.8 -60.0 -61.6 2.1 41.5 32.5 40 90 A D H >5S+ 0 0 82 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.857 119.5 46.5 -49.7 -37.6 5.0 39.5 33.9 41 91 A E H 45S+ 0 0 124 -4,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.940 123.3 27.1 -73.8 -52.2 2.5 38.0 36.5 42 92 A L H <5S+ 0 0 53 -4,-3.2 3,-0.3 1,-0.1 -2,-0.2 0.773 129.8 37.0 -82.0 -27.6 -0.5 37.1 34.4 43 93 A b H <5S+ 0 0 6 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.1 0.658 111.5 49.8-108.4 -21.0 1.2 36.5 31.0 44 94 A L S < + 0 0 98 18,-0.3 3,-1.9 21,-0.0 -1,-0.1 0.381 23.7 140.8-136.3 -6.3 6.2 29.4 34.6 47 97 A A B 3 S-c 65 0C 33 17,-0.7 19,-2.3 1,-0.3 20,-0.4 -0.223 77.1 -1.9 -57.4 118.8 4.7 27.2 37.4 48 98 A R T 3 S- 0 0 138 17,-0.2 3,-0.4 18,-0.1 -1,-0.3 0.480 108.0-102.9 84.0 5.7 5.3 23.5 37.0 49 99 A G < - 0 0 28 -3,-1.9 18,-0.4 1,-0.2 17,-0.3 -0.321 46.9 -60.5 80.2-159.1 7.2 23.7 33.7 50 100 A W S S+ 0 0 49 16,-0.1 31,-0.5 2,-0.1 2,-0.4 0.286 101.0 72.8-116.8 4.7 6.1 23.0 30.1 51 101 A E - 0 0 84 -3,-0.4 2,-0.2 29,-0.1 16,-0.1 -0.967 69.6-126.5-130.9 139.6 5.1 19.3 30.2 52 102 A e - 0 0 4 -2,-0.4 2,-0.3 16,-0.1 -2,-0.1 -0.551 25.8-160.2 -73.3 144.5 2.2 17.2 31.5 53 103 A T >> - 0 0 59 -2,-0.2 3,-2.9 1,-0.1 4,-0.7 -0.880 34.5-104.7-119.3 159.6 3.2 14.3 33.7 54 104 A K G >4 S+ 0 0 81 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.858 120.8 60.4 -48.5 -37.4 1.0 11.3 34.5 55 105 A D G 34 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.456 102.9 51.4 -75.5 -0.3 0.4 12.8 37.9 56 106 A R G X4 S+ 0 0 4 -3,-2.9 3,-1.4 3,-0.1 -1,-0.3 0.529 78.8 121.6-108.1 -11.5 -1.2 15.9 36.4 57 107 A f T << S+ 0 0 45 -3,-1.1 13,-0.2 -4,-0.7 14,-0.0 -0.236 84.4 5.8 -59.8 138.5 -3.7 14.2 34.2 58 108 A G T 3 S+ 0 0 52 11,-1.4 -1,-0.3 1,-0.1 12,-0.2 0.832 95.8 162.6 56.5 34.7 -7.3 15.2 34.8 59 109 A E < - 0 0 33 -3,-1.4 12,-0.6 10,-0.4 2,-0.5 -0.289 49.0 -95.6 -74.6 163.8 -6.2 17.8 37.3 60 110 A V - 0 0 135 10,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.738 53.7-100.0 -77.1 130.2 -8.3 20.6 38.6 61 111 A R - 0 0 34 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.341 39.5-168.8 -57.6 111.9 -7.4 23.7 36.5 62 112 A N > - 0 0 85 -2,-0.3 3,-1.9 1,-0.1 8,-0.1 -0.932 14.1-153.4-104.3 116.3 -5.0 25.9 38.3 63 113 A E T 3 S+ 0 0 99 -2,-0.6 -1,-0.1 1,-0.3 -18,-0.1 0.498 89.4 69.9 -68.1 -2.4 -4.6 29.3 36.6 64 114 A E T 3 S+ 0 0 100 -18,-0.0 -17,-0.7 -19,-0.0 -18,-0.3 0.662 77.9 100.3 -88.3 -18.2 -1.1 29.6 38.1 65 115 A N B < S-c 47 0C 9 -3,-1.9 -17,-0.2 1,-0.1 -20,-0.1 -0.325 76.9-128.5 -72.6 151.1 0.4 26.8 35.9 66 116 A A S S- 0 0 6 -19,-2.3 2,-0.3 -17,-0.3 -1,-0.1 0.898 92.8 -5.2 -63.9 -43.2 2.4 27.5 32.8 67 117 A g S S- 0 0 1 -20,-0.4 2,-0.3 -18,-0.4 12,-0.2 -0.931 81.4-114.4-146.9 170.4 0.2 25.1 30.8 68 118 A H B +d 79 0D 9 10,-2.4 12,-2.1 -2,-0.3 15,-0.1 -0.745 24.4 179.4-121.8 154.7 -2.6 22.8 31.7 69 119 A e + 0 0 0 -2,-0.3 -11,-1.4 10,-0.2 -10,-0.4 0.161 50.2 125.2-130.9 9.2 -3.4 19.1 31.8 70 120 A S S > S- 0 0 3 -12,-0.2 3,-1.9 -13,-0.2 4,-0.3 -0.324 77.3-104.4 -71.0 157.2 -6.9 19.5 33.2 71 121 A E T 3 S+ 0 0 124 -12,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.718 119.2 48.7 -57.9 -24.6 -9.8 17.9 31.3 72 122 A D T >> S+ 0 0 55 1,-0.2 4,-1.6 2,-0.1 3,-1.0 0.522 79.6 100.7 -92.8 -5.8 -11.0 21.3 29.9 73 123 A h H <>>S+ 0 0 0 -3,-1.9 5,-1.7 1,-0.3 4,-1.3 0.796 75.0 59.8 -54.9 -33.0 -7.6 22.4 28.6 74 124 A L H 345S+ 0 0 69 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.884 106.1 45.1 -65.5 -41.1 -8.3 21.5 25.0 75 125 A S H <45S+ 0 0 116 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 115.1 48.5 -69.5 -37.5 -11.4 23.8 24.7 76 126 A R H <5S- 0 0 122 -4,-1.6 -1,-0.2 1,-0.0 -2,-0.2 0.660 108.3-132.2 -77.1 -17.3 -9.5 26.6 26.4 77 127 A G T <5S+ 0 0 10 -4,-1.3 -3,-0.2 -5,-0.3 166,-0.1 0.729 76.3 104.0 77.6 25.7 -6.5 26.0 24.0 78 128 A D < + 0 0 30 -5,-1.7 -10,-2.4 162,-0.0 -4,-0.2 -0.064 36.8 138.0-133.6 33.4 -3.8 25.9 26.7 79 129 A h B -d 68 0D 8 -6,-0.4 -10,-0.2 -12,-0.2 2,-0.1 -0.443 67.0 -98.8 -64.5 149.8 -2.9 22.3 27.2 80 130 A g > - 0 0 0 -12,-2.1 3,-1.9 1,-0.1 4,-0.3 -0.461 42.7-110.4 -58.5 149.4 0.8 21.5 27.5 81 131 A T T 3 S+ 0 0 7 -31,-0.5 3,-0.3 1,-0.3 213,-0.2 0.749 117.2 48.4 -63.4 -23.5 1.8 20.3 24.1 82 132 A N T 3> S+ 0 0 16 -32,-0.3 4,-2.5 1,-0.2 5,-0.3 0.247 78.0 113.1 -98.3 11.3 2.3 16.7 25.3 83 133 A Y H <> S+ 0 0 6 -3,-1.9 4,-2.6 1,-0.2 5,-0.4 0.904 77.4 44.1 -50.3 -53.3 -1.0 16.6 27.1 84 134 A Q H > S+ 0 0 34 -3,-0.3 4,-2.0 -4,-0.3 6,-1.9 0.837 112.6 51.5 -66.6 -34.7 -2.7 14.0 24.9 85 135 A V H 4 S+ 0 0 37 4,-0.2 4,-0.5 3,-0.2 -1,-0.2 0.942 120.0 35.2 -65.5 -45.5 0.4 11.7 24.7 86 136 A V H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.793 135.1 23.4 -78.0 -28.9 0.7 11.7 28.5 87 137 A f H < S+ 0 0 26 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.661 128.3 35.4-116.0 -24.4 -3.0 11.7 29.3 88 138 A K S < S- 0 0 108 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.235 102.0-111.4-121.8 10.7 -5.0 10.4 26.4 89 139 A G + 0 0 72 -4,-0.5 -4,-0.2 -5,-0.2 -3,-0.1 0.584 66.2 145.4 72.9 11.5 -2.7 7.7 25.0 90 140 A E - 0 0 86 -6,-1.9 2,-0.3 1,-0.1 -1,-0.2 -0.259 46.7-113.7 -74.6 168.0 -1.8 9.5 21.8 91 141 A S - 0 0 41 1,-0.1 -1,-0.1 2,-0.0 -6,-0.1 -0.755 29.2-102.4-100.7 147.3 1.6 9.3 20.0 92 142 A H >> - 0 0 70 -2,-0.3 3,-0.7 1,-0.1 4,-0.5 -0.342 35.7-116.4 -54.8 149.8 4.1 12.2 19.5 93 143 A W G >4 S+ 0 0 3 193,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.877 113.1 60.3 -59.0 -37.8 3.9 13.5 16.0 94 144 A V G 34 S+ 0 0 35 1,-0.3 -1,-0.2 192,-0.1 4,-0.1 0.808 99.7 55.7 -63.6 -30.0 7.5 12.4 15.3 95 145 A D G <4 S+ 0 0 110 -3,-0.7 2,-0.3 2,-0.1 -1,-0.3 0.630 88.9 97.3 -81.2 -11.6 6.6 8.8 16.0 96 146 A D S << S- 0 0 48 -3,-1.3 3,-0.1 -4,-0.5 -3,-0.0 -0.570 84.4-106.7 -79.3 138.3 3.9 8.8 13.3 97 147 A D - 0 0 153 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.262 39.4-102.7 -56.7 145.2 4.6 7.5 9.9 98 148 A i - 0 0 34 -4,-0.1 2,-0.4 45,-0.0 -1,-0.1 -0.538 42.5-175.2 -70.3 136.3 4.9 10.1 7.2 99 149 A E - 0 0 111 -2,-0.2 45,-0.0 -3,-0.1 -3,-0.0 -0.991 30.6-107.0-137.7 128.6 1.9 10.3 5.0 100 150 A E - 0 0 60 -2,-0.4 2,-0.8 1,-0.1 45,-0.1 -0.249 24.0-146.5 -53.3 133.2 1.5 12.5 1.9 101 151 A I + 0 0 10 332,-0.2 -1,-0.1 1,-0.2 332,-0.1 -0.857 23.5 172.9-103.7 96.5 -0.9 15.4 2.5 102 152 A R + 0 0 145 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.801 68.1 9.3 -79.8 -30.6 -2.6 15.8 -0.9 103 153 A V S S- 0 0 90 196,-0.1 -1,-0.2 332,-0.0 332,-0.1 -0.972 96.7 -83.4-142.0 156.0 -5.1 18.5 0.1 104 154 A P - 0 0 58 0, 0.0 2,-0.6 0, 0.0 196,-0.2 -0.381 33.0-157.0 -62.0 137.9 -5.4 20.6 3.3 105 155 A E + 0 0 95 194,-2.3 194,-0.4 192,-0.1 196,-0.1 -0.827 31.8 162.4-113.7 86.5 -7.2 18.7 6.1 106 156 A j - 0 0 44 -2,-0.6 3,-0.1 194,-0.1 191,-0.1 -0.771 37.2-108.1-113.5 152.1 -8.4 21.6 8.2 107 157 A P > - 0 0 42 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.087 55.9 -67.0 -67.1 170.8 -11.1 21.9 10.9 108 158 A A T 3 S+ 0 0 101 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.389 122.6 30.7 -58.6 132.1 -14.4 23.7 10.4 109 159 A G T 3 S+ 0 0 31 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.099 86.2 116.9 105.6 -21.6 -13.9 27.4 10.0 110 160 A F < + 0 0 36 -3,-1.7 -1,-0.3 1,-0.2 -4,-0.1 -0.719 34.6 176.8 -82.5 123.8 -10.5 27.2 8.4 111 161 A V + 0 0 148 -2,-0.5 -1,-0.2 1,-0.3 -3,-0.0 0.660 68.8 13.1-100.4 -23.7 -10.7 28.7 4.9 112 162 A R S S- 0 0 62 346,-0.0 -1,-0.3 347,-0.0 346,-0.0 -0.978 90.9 -88.3-150.0 154.4 -7.0 28.4 4.0 113 163 A P - 0 0 22 0, 0.0 188,-0.2 0, 0.0 138,-0.0 -0.532 46.9-126.0 -64.4 121.6 -3.9 26.6 5.4 114 164 A P - 0 0 4 0, 0.0 188,-3.0 0, 0.0 2,-0.5 -0.301 19.8-132.0 -59.8 158.2 -2.2 28.8 8.0 115 165 A L E -ef 252 302E 0 136,-2.8 138,-2.4 186,-0.2 2,-0.5 -0.971 18.8-169.6-115.8 127.9 1.5 29.4 7.4 116 166 A I E -ef 253 303E 0 186,-2.7 188,-2.7 -2,-0.5 2,-0.6 -0.980 7.0-158.4-117.7 121.2 4.0 29.1 10.3 117 167 A I E -ef 254 304E 18 136,-2.8 138,-3.2 -2,-0.5 2,-0.7 -0.900 5.6-167.4-101.6 119.5 7.5 30.3 9.7 118 168 A F E -ef 255 305E 2 186,-3.6 188,-2.3 -2,-0.6 2,-0.4 -0.899 11.1-168.9-111.1 101.4 9.9 28.7 12.1 119 169 A S E -ef 256 306E 14 136,-3.1 138,-1.9 -2,-0.7 2,-0.4 -0.766 8.1-167.2-101.6 135.6 13.2 30.6 11.9 120 170 A V E > -ef 257 307E 1 186,-2.3 188,-1.1 -2,-0.4 3,-0.6 -0.962 19.4-129.2-120.9 137.2 16.4 29.4 13.5 121 171 A D E 3 S-e 260 0E 3 136,-1.8 140,-1.6 138,-1.0 3,-0.1 -0.708 83.8 -1.8 -90.2 129.8 19.4 31.7 13.9 122 172 A G T 3 S+ 0 0 0 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.731 79.2 161.4 71.0 22.4 22.8 30.5 12.7 123 173 A F < - 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