==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-MAY-13 3WAX . COMPND 2 MOLECULE: ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.NISHIMASU,R.ISHITANI,O.NUREKI . 789 4 15 11 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33025.0 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 . 38 4.8 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 . 43 5.4 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 . 130 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 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 . 6 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 0 225 0, 0.0 2,-0.6 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 148.9 4.3 57.1 28.9 2 52 A T - 0 0 38 18,-0.1 2,-1.2 31,-0.1 20,-0.2 -0.921 360.0-144.8-114.2 114.9 2.9 53.8 30.0 3 53 A N > - 0 0 73 18,-3.1 3,-0.9 -2,-0.6 20,-0.2 -0.639 24.7-176.4 -72.4 99.0 0.3 53.5 32.8 4 54 A T T 3 + 0 0 60 -2,-1.2 33,-2.5 1,-0.2 34,-0.2 0.659 63.1 81.0 -83.0 -17.1 1.6 50.3 34.2 5 55 A S T 3 S+ 0 0 90 31,-0.2 -1,-0.2 32,-0.1 31,-0.1 0.451 71.3 108.4 -72.7 2.3 -1.0 49.6 36.9 6 56 A G < - 0 0 25 -3,-0.9 31,-0.5 1,-0.1 32,-0.4 -0.110 69.9-113.0 -64.7 176.1 -3.3 48.3 34.2 7 57 A S - 0 0 55 29,-0.1 -1,-0.1 30,-0.1 -2,-0.1 -0.912 13.2-152.0-125.5 147.1 -4.0 44.5 34.1 8 58 A a >> + 0 0 0 -2,-0.4 3,-1.0 2,-0.0 4,-0.5 -0.112 49.8 138.5-100.2 34.0 -3.2 41.6 31.7 9 59 A K T 34 S- 0 0 65 1,-0.3 -2,-0.1 2,-0.2 30,-0.0 -0.693 84.7 -5.5 -79.2 128.4 -6.3 39.6 32.8 10 60 A G T 34 S+ 0 0 91 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.0 0.774 122.7 86.6 57.7 26.9 -7.9 38.0 29.7 11 61 A R T X4 + 0 0 63 -3,-1.0 3,-2.1 3,-0.1 -2,-0.2 0.339 49.5 143.7-132.5 -0.7 -5.3 40.0 27.6 12 62 A b T 3< S- 0 0 51 -4,-0.5 14,-0.1 1,-0.3 15,-0.1 -0.215 84.8 -9.2 -53.5 122.3 -2.4 37.6 27.6 13 63 A F T 3 S- 0 0 12 12,-2.1 -1,-0.3 1,-0.1 13,-0.2 0.854 92.0-176.3 52.3 39.7 -0.6 37.8 24.2 14 64 A E < - 0 0 21 -3,-2.1 13,-0.3 11,-0.3 -1,-0.1 -0.237 31.6-140.7 -55.9 151.1 -3.4 39.8 22.8 15 65 A L + 0 0 37 11,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.231 60.2 134.4 -99.1 11.5 -3.2 40.7 19.2 16 66 A Q - 0 0 121 -5,-0.2 2,-1.0 1,-0.1 9,-0.2 -0.422 61.2-131.0 -63.2 124.8 -4.6 44.1 20.1 17 67 A E + 0 0 105 -2,-0.2 2,-0.4 7,-0.0 -1,-0.1 -0.720 46.7 163.9 -74.6 106.1 -2.8 47.0 18.6 18 68 A V + 0 0 42 -2,-1.0 8,-0.1 4,-0.0 7,-0.0 -0.995 10.9 161.5-136.2 132.1 -2.3 49.1 21.8 19 69 A G > + 0 0 32 -2,-0.4 3,-1.3 1,-0.2 -2,-0.0 -0.611 33.9 11.7-130.7-167.3 -0.0 52.0 22.6 20 70 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -18,-0.1 -0.126 114.3 11.7 -53.1 144.1 0.4 54.9 25.1 21 71 A P T 3 S+ 0 0 72 0, 0.0 -18,-3.1 0, 0.0 -3,-0.0 -0.988 110.0 89.0 -89.9 5.5 -0.8 55.5 27.7 22 72 A D S < S- 0 0 100 -3,-1.3 2,-0.1 -20,-0.2 -18,-0.1 -0.151 78.7-104.3 -70.0 151.9 -2.4 52.1 27.9 23 73 A c - 0 0 8 -20,-0.2 2,-0.3 -21,-0.1 12,-0.2 -0.378 35.7-141.8 -64.9 145.0 -0.9 48.9 29.4 24 74 A R B +a 35 0A 40 10,-1.9 12,-1.8 -2,-0.1 15,-0.1 -0.856 26.6 175.3-116.4 153.0 0.4 46.2 26.9 25 75 A a + 0 0 0 -2,-0.3 -12,-2.1 10,-0.2 -11,-0.3 0.169 45.4 115.4-136.7 17.0 0.2 42.5 27.1 26 76 A D S > S- 0 0 15 -13,-0.2 3,-1.3 -14,-0.1 4,-0.4 -0.263 81.7 -94.8 -89.6 174.4 1.7 41.4 23.7 27 77 A N T 3 S+ 0 0 1 -13,-0.3 199,-2.7 1,-0.3 202,-0.2 0.639 122.9 46.2 -71.2 -9.0 4.8 39.5 22.9 28 78 A L T > S+ 0 0 28 197,-0.2 3,-0.9 1,-0.1 4,-0.5 0.488 81.0 99.6-102.6 -5.3 6.9 42.7 22.4 29 79 A d G X >S+ 0 0 0 -3,-1.3 5,-2.4 1,-0.3 3,-1.4 0.837 79.7 53.8 -55.2 -39.8 5.7 44.6 25.5 30 80 A K G > 5S+ 0 0 74 -4,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.863 99.1 63.6 -60.8 -36.3 8.8 43.7 27.6 31 81 A S G < 5S+ 0 0 47 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.605 114.2 33.5 -65.1 -13.1 11.1 45.1 24.9 32 82 A Y G < 5S- 0 0 109 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.245 108.0-125.6-116.8 5.2 9.5 48.5 25.5 33 83 A S T < 5S+ 0 0 100 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.715 75.3 128.7 52.0 23.8 9.1 47.8 29.3 34 84 A S < + 0 0 3 -5,-2.4 -10,-1.9 -6,-0.2 -4,-0.2 0.109 28.5 127.8 -97.4 20.6 5.4 48.6 28.5 35 85 A d B -a 24 0A 17 -6,-0.3 -10,-0.2 -12,-0.2 -29,-0.1 -0.477 67.7-104.0 -77.3 148.2 3.9 45.5 30.1 36 86 A c > - 0 0 3 -12,-1.8 3,-2.3 -2,-0.1 4,-0.4 -0.379 40.2-105.9 -60.9 150.3 1.1 45.7 32.6 37 87 A H T 3 S+ 0 0 105 -33,-2.5 4,-0.3 -31,-0.5 3,-0.2 0.675 120.1 47.5 -57.4 -19.7 2.5 45.0 36.1 38 88 A D T 3> S+ 0 0 12 -32,-0.4 4,-2.7 -34,-0.2 5,-0.4 0.287 77.5 102.9-108.1 9.7 0.9 41.6 36.1 39 89 A F H <>>S+ 0 0 4 -3,-2.3 4,-3.2 1,-0.2 5,-0.9 0.931 83.6 49.4 -54.2 -49.1 2.0 40.4 32.6 40 90 A D H >5S+ 0 0 87 -4,-0.4 4,-1.3 3,-0.2 -1,-0.2 0.936 115.4 40.5 -58.1 -53.4 4.7 38.2 34.2 41 91 A E H 45S+ 0 0 127 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 126.6 33.3 -68.6 -38.0 2.5 36.5 36.7 42 92 A L H <5S+ 0 0 59 -4,-2.7 3,-0.3 2,-0.1 -2,-0.2 0.855 131.0 27.2 -85.8 -37.1 -0.5 36.0 34.4 43 93 A b H <5S+ 0 0 6 -4,-3.2 -3,-0.2 -5,-0.4 2,-0.2 0.738 116.4 53.0-104.2 -28.2 1.1 35.5 31.0 44 94 A L S < + 0 0 98 18,-0.2 3,-2.0 -2,-0.1 -1,-0.1 0.393 22.9 143.3-126.7 -2.8 6.1 28.5 34.4 47 97 A A B 3 S-b 65 0B 32 17,-0.7 19,-1.9 1,-0.3 20,-0.5 -0.182 77.7 -5.8 -56.9 119.2 4.5 26.3 37.1 48 98 A R T 3 S- 0 0 149 17,-0.2 3,-0.4 18,-0.1 -1,-0.3 0.642 109.5-102.1 73.3 19.3 5.3 22.6 36.7 49 99 A G < - 0 0 27 -3,-2.0 18,-0.4 1,-0.2 17,-0.2 -0.175 48.8 -59.1 70.0-156.9 7.1 23.0 33.5 50 100 A W S S+ 0 0 48 16,-0.1 31,-0.5 2,-0.1 2,-0.4 0.342 101.8 76.6-115.4 2.7 6.0 22.3 29.9 51 101 A E S S- 0 0 89 -3,-0.4 2,-0.2 29,-0.1 16,-0.1 -0.950 71.0-125.5-124.9 137.6 5.2 18.6 29.9 52 102 A e - 0 0 3 -2,-0.4 2,-0.3 16,-0.1 -2,-0.1 -0.524 26.2-157.0 -66.9 140.3 2.2 16.6 31.2 53 103 A T >> - 0 0 67 -2,-0.2 3,-2.5 1,-0.1 4,-0.5 -0.878 30.3-108.3-114.6 157.1 3.2 13.8 33.5 54 104 A K G >4 S+ 0 0 78 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.844 119.5 57.2 -52.4 -37.5 1.0 10.7 34.1 55 105 A D G 34 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.614 102.6 55.9 -71.2 -11.8 0.1 11.9 37.6 56 106 A R G X4 S+ 0 0 4 -3,-2.5 3,-1.9 3,-0.1 -1,-0.3 0.533 78.5 119.0 -94.9 -6.7 -1.2 15.2 36.1 57 107 A f T << S+ 0 0 44 -3,-1.3 13,-0.2 -4,-0.5 14,-0.0 -0.409 86.4 5.1 -67.2 127.1 -3.7 13.4 33.8 58 108 A G T 3 S+ 0 0 49 11,-1.9 -1,-0.3 -2,-0.2 12,-0.2 0.538 95.1 161.8 78.0 7.4 -7.3 14.4 34.5 59 109 A E < - 0 0 32 -3,-1.9 12,-0.5 10,-0.4 2,-0.4 -0.016 49.9 -96.6 -52.3 157.7 -6.1 16.9 37.1 60 110 A V - 0 0 139 10,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.717 54.1 -97.4 -77.6 131.3 -8.4 19.7 38.3 61 111 A R - 0 0 41 -2,-0.4 2,-0.7 -3,-0.1 -1,-0.1 -0.330 41.1-170.9 -58.8 105.7 -7.5 22.8 36.3 62 112 A N > - 0 0 76 -2,-0.5 3,-1.9 1,-0.1 -1,-0.1 -0.894 13.9-155.6 -98.2 114.2 -5.1 25.0 38.2 63 113 A E T 3 S+ 0 0 85 -2,-0.7 -1,-0.1 1,-0.3 -18,-0.1 0.503 87.5 74.4 -67.5 -2.7 -4.7 28.3 36.4 64 114 A E T 3 S+ 0 0 129 -18,-0.0 -17,-0.7 -19,-0.0 -1,-0.3 0.741 78.4 98.2 -78.0 -23.8 -1.3 28.7 38.1 65 115 A N B < S-b 47 0B 2 -3,-1.9 -17,-0.2 -19,-0.1 -20,-0.1 -0.336 76.6-131.7 -73.6 146.3 0.2 26.1 35.8 66 116 A A S S- 0 0 6 -19,-1.9 2,-0.3 -17,-0.2 -21,-0.1 0.898 91.9 -2.7 -59.7 -45.4 2.2 26.9 32.6 67 117 A g S S- 0 0 2 -20,-0.5 2,-0.3 -18,-0.4 12,-0.2 -0.944 80.3-116.8-145.9 168.1 0.2 24.4 30.6 68 118 A H B -c 79 0C 6 10,-2.3 12,-1.8 -2,-0.3 15,-0.1 -0.738 23.6-178.3-120.0 153.7 -2.6 22.0 31.4 69 119 A e + 0 0 0 -2,-0.3 -11,-1.9 -13,-0.2 -10,-0.4 -0.005 50.8 129.8-128.9 23.1 -3.4 18.2 31.5 70 120 A S S > S- 0 0 3 -12,-0.2 3,-1.5 -13,-0.2 4,-0.3 -0.389 74.1-108.8 -78.2 158.0 -7.0 18.7 32.6 71 121 A E T 3 S+ 0 0 124 -12,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.765 118.2 48.9 -58.0 -25.8 -9.9 17.1 30.8 72 122 A D T >> S+ 0 0 57 1,-0.2 4,-1.4 2,-0.1 3,-0.8 0.558 81.5 95.8 -91.6 -8.8 -11.0 20.5 29.5 73 123 A h H <>>S+ 0 0 0 -3,-1.5 5,-1.5 1,-0.2 4,-1.0 0.775 73.5 64.6 -59.1 -31.7 -7.7 21.7 28.1 74 124 A L H 345S+ 0 0 55 -4,-0.3 -1,-0.2 -3,-0.3 3,-0.1 0.883 106.5 40.1 -62.2 -43.5 -8.2 20.6 24.5 75 125 A S H <45S+ 0 0 105 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 116.1 51.2 -74.3 -35.1 -11.2 22.9 23.8 76 126 A R H <5S- 0 0 112 -4,-1.4 -2,-0.2 1,-0.0 -1,-0.2 0.574 107.6-133.2 -77.8 -11.9 -9.5 25.7 25.7 77 127 A G T <5S+ 0 0 10 -4,-1.0 -3,-0.2 -5,-0.2 166,-0.1 0.705 74.6 105.7 71.5 25.0 -6.4 25.1 23.6 78 128 A D < + 0 0 27 -5,-1.5 -10,-2.3 162,-0.1 -4,-0.2 -0.038 36.0 134.1-130.1 33.0 -3.8 25.2 26.4 79 129 A h B -c 68 0C 9 -6,-0.4 -10,-0.2 -12,-0.2 2,-0.1 -0.463 69.1 -99.9 -65.1 150.2 -2.8 21.6 26.9 80 130 A g > - 0 0 0 -12,-1.8 3,-2.0 1,-0.1 4,-0.2 -0.492 44.0-108.0 -58.9 150.4 0.9 20.9 27.2 81 131 A T T 3 S+ 0 0 10 -31,-0.5 213,-0.2 1,-0.3 3,-0.2 0.685 118.0 49.8 -66.2 -17.8 1.8 19.7 23.8 82 132 A N T >> S+ 0 0 18 -32,-0.3 4,-2.3 1,-0.2 3,-0.5 0.303 76.4 113.9-101.3 9.6 2.3 16.1 25.0 83 133 A Y H <> S+ 0 0 2 -3,-2.0 4,-2.9 1,-0.3 5,-0.4 0.897 78.9 42.1 -47.4 -55.9 -1.0 15.9 26.8 84 134 A Q H 3> S+ 0 0 37 -4,-0.2 6,-2.2 1,-0.2 4,-1.6 0.776 112.1 55.1 -66.6 -29.3 -2.6 13.3 24.5 85 135 A V H <4 S+ 0 0 35 -3,-0.5 4,-0.4 4,-0.2 -1,-0.2 0.921 117.8 34.5 -69.6 -41.6 0.6 11.2 24.3 86 136 A V H < S+ 0 0 53 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.857 134.6 23.7 -81.2 -36.3 0.8 10.9 28.1 87 137 A f H < S+ 0 0 31 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.576 127.8 37.9-110.2 -14.3 -2.9 10.8 29.0 88 138 A K S < S- 0 0 102 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.141 101.6-112.3-129.9 18.7 -4.7 9.5 25.9 89 139 A G + 0 0 76 -4,-0.4 -4,-0.2 1,-0.2 2,-0.2 0.751 64.4 149.4 56.0 29.6 -2.3 6.9 24.5 90 140 A E - 0 0 85 -6,-2.2 2,-0.2 -8,-0.1 -1,-0.2 -0.547 43.9-118.4 -88.3 159.8 -1.5 8.9 21.4 91 141 A S - 0 0 44 -2,-0.2 2,-0.1 1,-0.1 5,-0.1 -0.658 29.6-102.2 -92.2 151.3 1.9 8.8 19.5 92 142 A H > - 0 0 67 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.489 34.1-116.4 -63.4 143.2 4.3 11.7 19.0 93 143 A W G > S+ 0 0 2 1,-0.3 3,-1.5 193,-0.3 -1,-0.1 0.843 114.9 61.1 -47.9 -39.3 4.0 13.1 15.5 94 144 A V G 3 S+ 0 0 34 1,-0.3 -1,-0.3 192,-0.1 4,-0.1 0.771 98.7 56.0 -64.9 -24.8 7.6 12.1 14.9 95 145 A D G < S+ 0 0 114 -3,-1.8 2,-0.3 2,-0.1 -1,-0.3 0.496 90.8 92.9 -89.2 -2.3 6.8 8.4 15.5 96 146 A D S < S- 0 0 46 -3,-1.5 3,-0.1 -4,-0.4 2,-0.0 -0.686 84.0-106.7 -91.2 144.1 4.1 8.3 12.8 97 147 A D - 0 0 153 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.340 39.9-104.3 -63.5 145.5 4.8 7.3 9.2 98 148 A i - 0 0 29 -4,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.527 38.7-171.9 -69.4 135.9 4.9 10.1 6.7 99 149 A E - 0 0 126 -2,-0.2 -3,-0.0 -3,-0.1 45,-0.0 -1.000 30.4-105.4-130.5 133.2 1.8 10.3 4.6 100 150 A E - 0 0 55 -2,-0.4 2,-0.9 1,-0.1 45,-0.1 -0.297 23.1-143.3 -57.5 133.7 1.4 12.6 1.6 101 151 A I + 0 0 9 1,-0.2 -1,-0.1 331,-0.2 334,-0.1 -0.839 25.8 172.1-100.9 96.0 -0.8 15.6 2.2 102 152 A R + 0 0 166 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.0 0.815 69.3 7.5 -78.0 -34.5 -2.5 16.0 -1.2 103 153 A V S S- 0 0 93 196,-0.1 2,-0.2 331,-0.0 -1,-0.1 -0.935 98.2 -81.5-137.7 161.5 -5.0 18.7 -0.1 104 154 A P - 0 0 60 0, 0.0 2,-0.7 0, 0.0 196,-0.2 -0.465 31.9-155.2 -66.4 135.9 -5.3 20.6 3.1 105 155 A E + 0 0 91 194,-2.7 194,-0.4 -2,-0.2 196,-0.1 -0.787 34.7 158.3-109.7 83.2 -7.0 18.7 5.9 106 156 A j - 0 0 43 -2,-0.7 191,-0.1 194,-0.1 3,-0.1 -0.743 43.5-103.5-109.8 153.1 -8.3 21.6 8.0 107 157 A P > - 0 0 48 0, 0.0 3,-1.7 0, 0.0 2,-0.1 -0.228 54.7 -81.3 -62.8 162.1 -11.1 21.9 10.6 108 158 A A T 3 S+ 0 0 103 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.457 120.9 42.0 -63.2 138.9 -14.3 23.6 9.5 109 159 A G T 3 S+ 0 0 27 1,-0.4 2,-0.5 -2,-0.1 -1,-0.2 -0.001 84.8 110.2 107.2 -27.9 -13.8 27.4 9.8 110 160 A F < + 0 0 34 -3,-1.7 -1,-0.4 1,-0.2 -4,-0.1 -0.723 41.6 179.8 -79.6 127.5 -10.3 27.3 8.3 111 161 A V + 0 0 129 -2,-0.5 -1,-0.2 1,-0.3 -3,-0.0 0.667 68.0 10.6-102.6 -25.6 -10.5 28.9 4.8 112 162 A R S S- 0 0 97 345,-0.0 -1,-0.3 346,-0.0 345,-0.1 -0.959 92.3 -86.0-147.6 157.8 -6.8 28.5 3.9 113 163 A P - 0 0 16 0, 0.0 188,-0.2 0, 0.0 138,-0.0 -0.560 47.3-124.8 -65.5 127.2 -3.8 26.6 5.3 114 164 A P - 0 0 4 0, 0.0 188,-2.9 0, 0.0 2,-0.5 -0.309 20.2-133.9 -63.2 160.4 -2.1 28.7 8.0 115 165 A L E -de 252 302D 1 136,-2.7 138,-2.5 186,-0.2 2,-0.5 -0.981 18.7-172.2-120.0 126.5 1.6 29.4 7.5 116 166 A I E -de 253 303D 0 186,-2.9 188,-2.9 -2,-0.5 2,-0.6 -0.978 8.0-158.7-118.4 124.3 4.1 29.0 10.3 117 167 A I E -de 254 304D 14 136,-2.5 138,-3.0 -2,-0.5 2,-0.8 -0.893 3.3-164.9-102.4 118.7 7.7 30.1 9.8 118 168 A F E -de 255 305D 2 186,-4.0 188,-2.3 -2,-0.6 2,-0.4 -0.897 14.4-168.1-106.9 99.9 10.1 28.4 12.2 119 169 A S E -de 256 306D 14 136,-2.5 138,-1.7 -2,-0.8 2,-0.5 -0.754 7.5-166.9 -97.1 135.8 13.3 30.5 12.1 120 170 A V E > -de 257 307D 1 186,-2.6 3,-1.0 -2,-0.4 188,-0.9 -0.976 19.0-128.4-126.7 125.2 16.6 29.3 13.6 121 171 A D E 3 S-d 260 0D 4 136,-2.9 140,-2.0 138,-0.6 141,-0.1 -0.504 85.0 -3.2 -75.4 128.4 19.6 31.6 14.1 122 172 A G T 3 S+ 0 0 0 -2,-0.3 2,-1.4 1,-0.2 -1,-0.2 0.753 77.3 162.2 68.5 27.0 22.9 30.4 12.7 123 173 A F < - 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