==== 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 3WAV . COMPND 2 MOLECULE: ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.NISHIMASU,R.ISHITANI,O.NUREKI . 801 2 15 13 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 59.7 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 11.4 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 . 44 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 16.7 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 3 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 0 229 0, 0.0 2,-0.5 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 143.1 4.1 57.3 28.9 2 52 A T - 0 0 28 18,-0.2 2,-1.4 31,-0.1 20,-0.2 -0.946 360.0-136.0-116.2 126.6 2.5 54.0 29.7 3 53 A N > - 0 0 75 18,-3.8 3,-1.2 -2,-0.5 20,-0.2 -0.630 23.9-177.7 -79.2 91.4 0.1 53.4 32.5 4 54 A T T 3 + 0 0 62 -2,-1.4 33,-2.3 1,-0.3 34,-0.3 0.646 65.5 83.3 -66.7 -17.2 1.4 50.2 33.9 5 55 A S T 3 S+ 0 0 98 31,-0.2 -1,-0.3 32,-0.1 31,-0.1 0.529 71.1 100.5 -72.7 -2.5 -1.3 49.9 36.6 6 56 A G S < S- 0 0 25 -3,-1.2 31,-0.6 1,-0.1 32,-0.5 -0.081 72.7-116.2 -67.2 178.4 -3.6 48.3 34.0 7 57 A S - 0 0 52 29,-0.1 16,-0.1 30,-0.1 -1,-0.1 -0.941 11.5-151.1-127.9 148.7 -4.2 44.6 33.9 8 58 A a >> + 0 0 0 -2,-0.3 3,-2.4 16,-0.1 4,-0.6 0.232 50.2 139.3 -94.7 10.1 -3.5 41.8 31.4 9 59 A K T 34 S+ 0 0 69 1,-0.3 -2,-0.1 2,-0.2 30,-0.0 -0.392 83.6 0.4 -58.6 124.5 -6.4 39.7 32.7 10 60 A G T 34 S+ 0 0 90 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.746 124.0 81.3 66.4 24.0 -8.1 38.2 29.6 11 61 A R T X4 + 0 0 57 -3,-2.4 3,-1.6 3,-0.1 -2,-0.2 0.328 50.1 145.6-139.3 3.2 -5.5 39.9 27.4 12 62 A b T 3< S- 0 0 50 -4,-0.6 14,-0.1 1,-0.3 15,-0.1 -0.251 85.1 -9.6 -54.2 127.4 -2.4 37.7 27.6 13 63 A F T 3 S- 0 0 12 12,-2.1 -1,-0.3 1,-0.1 13,-0.2 0.861 92.1-179.2 49.1 44.3 -0.6 37.8 24.2 14 64 A E < - 0 0 28 -3,-1.6 13,-0.2 11,-0.3 -1,-0.1 -0.363 34.8-138.0 -70.6 154.7 -3.5 39.7 22.6 15 65 A L + 0 0 27 11,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.307 62.9 130.7 -93.8 6.3 -3.2 40.6 18.9 16 66 A Q - 0 0 123 -5,-0.1 2,-1.3 1,-0.1 9,-0.2 -0.386 65.4-127.3 -59.1 128.9 -4.7 44.0 19.9 17 67 A E - 0 0 106 -2,-0.1 2,-0.6 7,-0.0 -1,-0.1 -0.706 41.0-179.9 -76.0 95.8 -2.9 47.0 18.5 18 68 A V - 0 0 24 -2,-1.3 8,-0.1 4,-0.0 7,-0.0 -0.908 5.7-177.4-110.6 119.2 -2.5 48.8 21.9 19 69 A G > - 0 0 39 -2,-0.6 3,-1.1 1,-0.1 4,-0.0 -0.810 30.6 -37.1-116.0 157.1 -0.8 52.1 22.1 20 70 A P T 3 S+ 0 0 92 0, 0.0 -18,-0.2 0, 0.0 -1,-0.1 -0.004 114.0 28.6 -51.3 152.9 0.1 54.5 25.0 21 71 A P T 3 S+ 0 0 73 0, 0.0 -18,-3.8 0, 0.0 -3,-0.0 -0.998 107.1 92.9 -77.5 -0.7 -0.9 55.5 27.6 22 72 A D S < S- 0 0 91 -3,-1.1 2,-0.3 -20,-0.2 -18,-0.1 -0.069 82.2-108.1 -58.1 150.4 -2.6 52.1 27.6 23 73 A c - 0 0 9 -20,-0.2 2,-0.3 -21,-0.1 12,-0.2 -0.580 34.8-140.7 -80.9 136.0 -1.0 49.0 29.2 24 74 A R B +a 35 0A 37 10,-2.4 12,-1.8 -2,-0.3 15,-0.1 -0.698 27.8 173.5-106.2 154.3 0.3 46.3 26.8 25 75 A a + 0 0 0 -2,-0.3 -12,-2.1 10,-0.2 -11,-0.3 0.145 42.5 118.8-140.6 19.8 0.2 42.5 27.0 26 76 A D S > S- 0 0 17 -13,-0.2 3,-2.2 -14,-0.1 4,-0.4 -0.343 81.1 -94.7 -90.8 171.4 1.6 41.4 23.6 27 77 A N T 3 S+ 0 0 1 1,-0.3 199,-2.6 -13,-0.2 202,-0.2 0.560 124.4 47.3 -68.2 -3.5 4.7 39.4 22.9 28 78 A L T 3> S+ 0 0 24 197,-0.2 4,-0.8 2,-0.1 3,-0.4 0.328 79.4 98.9-111.7 4.8 6.7 42.6 22.4 29 79 A d T X4>S+ 0 0 0 -3,-2.2 5,-2.2 1,-0.2 3,-1.0 0.892 80.0 55.2 -65.0 -38.2 5.7 44.5 25.5 30 80 A K G >45S+ 0 0 74 -4,-0.4 3,-0.8 1,-0.3 -1,-0.2 0.850 103.5 57.1 -61.0 -33.2 8.8 43.7 27.5 31 81 A S G 345S+ 0 0 47 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.705 113.4 39.0 -69.7 -22.2 10.9 45.0 24.7 32 82 A Y G <<5S- 0 0 107 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.321 107.3-126.0-106.1 5.1 9.1 48.4 25.0 33 83 A S T < 5S+ 0 0 109 -3,-0.8 -3,-0.2 -4,-0.4 -31,-0.1 0.835 79.0 117.1 50.8 37.9 9.0 48.3 28.8 34 84 A S < + 0 0 5 -5,-2.2 -10,-2.4 -6,-0.1 -4,-0.2 0.139 32.6 131.1-121.1 18.8 5.2 48.8 28.5 35 85 A d B -a 24 0A 18 -6,-0.4 -10,-0.2 -12,-0.2 -29,-0.1 -0.395 64.3-102.6 -71.2 149.4 3.8 45.6 30.0 36 86 A c > - 0 0 5 -12,-1.8 3,-1.9 1,-0.1 4,-0.4 -0.296 37.0-106.6 -62.3 157.4 1.1 45.8 32.6 37 87 A H T 3 S+ 0 0 106 -33,-2.3 3,-0.2 -31,-0.6 4,-0.2 0.794 121.1 45.2 -60.5 -27.5 2.3 45.1 36.1 38 88 A D T 3> S+ 0 0 11 -32,-0.5 4,-2.4 -34,-0.3 5,-0.3 0.226 80.9 102.4-103.4 13.3 0.7 41.7 36.1 39 89 A F H <>>S+ 0 0 3 -3,-1.9 4,-2.9 1,-0.2 5,-0.8 0.953 83.7 47.5 -58.2 -50.3 1.9 40.6 32.6 40 90 A D H >5S+ 0 0 87 -4,-0.4 4,-0.5 -3,-0.2 -1,-0.2 0.840 117.3 41.6 -64.2 -34.3 4.7 38.4 34.0 41 91 A E H 45S+ 0 0 121 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.802 124.9 34.0 -85.0 -29.6 2.4 36.7 36.6 42 92 A L H <5S+ 0 0 59 -4,-2.4 3,-0.2 2,-0.1 -2,-0.2 0.782 130.6 27.3 -92.8 -31.0 -0.6 36.2 34.3 43 93 A b H <5S+ 0 0 5 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.681 116.4 53.0-111.3 -23.7 1.0 35.6 30.9 44 94 A L S < + 0 0 98 18,-0.3 3,-1.8 20,-0.0 -1,-0.1 0.388 21.2 144.1-133.1 -3.6 5.9 28.5 34.5 47 97 A A B 3 S-b 65 0B 32 17,-0.7 19,-2.1 1,-0.3 20,-0.5 -0.208 76.6 -3.0 -58.1 120.5 4.3 26.4 37.2 48 98 A R T 3 S- 0 0 141 17,-0.2 3,-0.4 18,-0.1 -1,-0.3 0.622 110.2 -98.3 76.3 19.0 5.1 22.6 36.9 49 99 A G < - 0 0 27 -3,-1.8 18,-0.4 1,-0.2 17,-0.3 -0.240 48.5 -62.8 75.4-157.1 7.0 22.9 33.6 50 100 A W S S+ 0 0 50 16,-0.1 31,-0.5 2,-0.1 2,-0.4 0.293 101.7 72.6-119.4 6.1 5.9 22.3 30.0 51 101 A E S S- 0 0 90 -3,-0.4 2,-0.1 29,-0.1 18,-0.1 -0.983 72.1-123.3-132.5 136.0 4.9 18.7 29.9 52 102 A e - 0 0 4 -2,-0.4 2,-0.3 16,-0.1 -2,-0.1 -0.415 26.7-158.8 -64.7 145.6 2.0 16.6 31.2 53 103 A T >> - 0 0 61 -2,-0.1 3,-2.1 1,-0.0 4,-0.7 -0.855 32.9-104.5-119.8 164.2 2.8 13.7 33.5 54 104 A K G >4 S+ 0 0 81 -2,-0.3 3,-0.9 1,-0.3 -1,-0.0 0.848 120.4 58.1 -54.7 -35.8 0.7 10.7 34.3 55 105 A D G 34 S+ 0 0 121 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.566 104.1 52.5 -74.3 -7.6 -0.1 12.1 37.7 56 106 A R G X4 S+ 0 0 3 -3,-2.1 3,-2.1 3,-0.1 -1,-0.2 0.567 77.3 121.7-101.5 -11.6 -1.6 15.2 36.1 57 107 A f T << S+ 0 0 47 -3,-0.9 13,-0.2 -4,-0.7 14,-0.0 -0.324 88.1 2.5 -59.8 123.7 -4.0 13.5 33.8 58 108 A G T 3 S+ 0 0 49 11,-2.0 -1,-0.3 1,-0.1 12,-0.2 0.704 95.8 161.7 71.9 21.5 -7.5 14.6 34.5 59 109 A E B < -c 70 0C 35 -3,-2.1 12,-0.5 10,-0.5 2,-0.5 -0.087 50.3 -91.0 -62.2 166.7 -6.4 17.1 37.1 60 110 A V - 0 0 136 10,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.743 54.0-100.3 -78.3 130.0 -8.5 19.9 38.4 61 111 A R - 0 0 41 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.1 -0.352 40.9-171.8 -55.8 107.8 -7.7 23.0 36.2 62 112 A N > - 0 0 85 -2,-0.4 3,-1.8 1,-0.1 8,-0.1 -0.935 15.7-154.0-102.4 116.1 -5.3 25.2 38.1 63 113 A E T 3 S+ 0 0 85 -2,-0.6 -1,-0.1 1,-0.3 -18,-0.1 0.446 88.3 73.0 -69.4 2.6 -4.9 28.5 36.3 64 114 A E T 3 S+ 0 0 105 -18,-0.0 -17,-0.7 -19,-0.0 -18,-0.3 0.717 76.8 98.3 -86.6 -22.5 -1.5 28.8 37.9 65 115 A N B < S-b 47 0B 6 -3,-1.8 -17,-0.2 -19,-0.1 -20,-0.1 -0.310 77.0-129.7 -71.3 149.0 0.1 26.1 35.8 66 116 A A S S- 0 0 5 -19,-2.1 2,-0.3 -17,-0.3 -21,-0.1 0.921 92.6 -2.8 -63.1 -46.2 2.1 26.9 32.6 67 117 A g S S- 0 0 1 -20,-0.5 2,-0.3 -18,-0.4 12,-0.2 -0.873 82.8-114.6-139.4 174.5 0.1 24.5 30.6 68 118 A H B -d 79 0D 7 10,-1.8 12,-2.0 -2,-0.3 -16,-0.1 -0.810 24.2-178.3-124.7 155.1 -2.7 22.1 31.5 69 119 A e + 0 0 0 -2,-0.3 -11,-2.0 10,-0.2 -10,-0.5 0.051 50.2 128.4-130.0 18.3 -3.6 18.4 31.6 70 120 A S B > S-c 59 0C 3 -12,-0.2 3,-1.5 -13,-0.2 4,-0.4 -0.383 73.6-110.3 -74.5 155.9 -7.2 18.9 32.7 71 121 A E T 3 S+ 0 0 118 -12,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.806 117.6 49.1 -56.6 -30.4 -10.0 17.2 30.8 72 122 A D T >> S+ 0 0 57 1,-0.2 4,-1.5 2,-0.1 3,-0.5 0.553 82.2 94.9 -88.0 -8.3 -11.2 20.5 29.5 73 123 A h H <>>S+ 0 0 0 -3,-1.5 5,-1.5 1,-0.2 4,-1.3 0.796 75.3 63.6 -58.6 -32.8 -7.8 21.8 28.2 74 124 A L H 345S+ 0 0 65 -3,-0.4 3,-0.4 -4,-0.4 -1,-0.2 0.927 109.5 35.7 -59.8 -52.0 -8.4 20.5 24.7 75 125 A S H <45S+ 0 0 114 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.732 115.6 58.4 -73.4 -22.5 -11.4 22.7 23.8 76 126 A R H <5S- 0 0 123 -4,-1.5 -2,-0.2 1,-0.0 -1,-0.2 0.681 105.6-134.2 -79.4 -19.0 -9.8 25.5 25.9 77 127 A G T <5S+ 0 0 8 -4,-1.3 -3,-0.2 -3,-0.4 166,-0.2 0.665 77.1 98.2 77.2 19.4 -6.7 25.3 23.6 78 128 A D < + 0 0 30 -5,-1.5 -10,-1.8 162,-0.1 -4,-0.2 -0.064 40.9 135.1-133.6 37.0 -4.1 25.3 26.4 79 129 A h B -d 68 0D 9 -6,-0.4 -10,-0.2 -12,-0.2 2,-0.1 -0.486 67.7 -97.7 -69.1 152.0 -3.0 21.7 27.0 80 130 A g > - 0 0 0 -12,-2.0 3,-1.7 -2,-0.1 4,-0.2 -0.419 43.5-110.5 -57.7 151.7 0.7 20.9 27.3 81 131 A T T 3 S+ 0 0 9 -31,-0.5 3,-0.2 1,-0.3 213,-0.2 0.737 117.0 48.8 -69.6 -20.9 1.7 19.7 23.8 82 132 A N T 3> S+ 0 0 17 -32,-0.3 4,-2.5 1,-0.2 5,-0.3 0.248 77.6 113.4 -99.0 10.0 2.2 16.1 25.0 83 133 A Y H <> S+ 0 0 2 -3,-1.7 4,-3.1 1,-0.2 5,-0.4 0.905 77.2 44.5 -46.5 -56.3 -1.2 15.9 26.8 84 134 A Q H > S+ 0 0 37 -4,-0.2 6,-2.1 -3,-0.2 4,-1.7 0.806 112.7 51.6 -65.6 -33.6 -2.8 13.3 24.5 85 135 A V H 4 S+ 0 0 37 -3,-0.3 4,-0.5 4,-0.2 -1,-0.2 0.932 119.2 35.5 -65.6 -46.5 0.3 11.1 24.4 86 136 A V H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.870 134.2 23.5 -75.9 -36.0 0.6 11.0 28.2 87 137 A f H < S+ 0 0 28 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.548 128.3 35.9-111.6 -12.4 -3.1 11.0 29.1 88 138 A K S < S- 0 0 101 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.191 101.4-109.2-134.6 14.7 -5.0 9.6 26.1 89 139 A G + 0 0 75 -4,-0.5 -4,-0.2 1,-0.2 -3,-0.1 0.608 66.9 144.2 68.2 14.5 -2.8 6.9 24.6 90 140 A E - 0 0 86 -6,-2.1 2,-0.3 -7,-0.1 -1,-0.2 -0.358 46.4-118.3 -78.9 164.9 -1.8 8.9 21.4 91 141 A S - 0 0 41 1,-0.1 -1,-0.1 -2,-0.1 -6,-0.1 -0.734 30.3 -99.5 -99.0 151.4 1.6 8.7 19.7 92 142 A H >> - 0 0 67 -2,-0.3 3,-1.0 1,-0.1 4,-0.5 -0.361 35.2-115.8 -59.0 149.5 4.0 11.6 19.2 93 143 A W G >4 S+ 0 0 3 193,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.865 114.3 60.2 -56.3 -37.8 3.8 13.0 15.7 94 144 A V G 34 S+ 0 0 36 1,-0.3 -1,-0.3 192,-0.1 4,-0.1 0.777 99.8 54.9 -67.3 -24.7 7.4 12.0 15.1 95 145 A D G <4 S+ 0 0 110 -3,-1.0 2,-0.3 2,-0.1 -1,-0.3 0.570 89.2 98.6 -85.7 -9.2 6.6 8.3 15.6 96 146 A D S << S- 0 0 42 -3,-1.3 3,-0.1 -4,-0.5 -3,-0.0 -0.590 83.9-107.3 -79.6 140.5 3.8 8.4 13.0 97 147 A D - 0 0 148 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.293 38.3-102.8 -63.3 147.0 4.6 7.1 9.6 98 148 A i + 0 0 34 -4,-0.1 2,-0.4 45,-0.0 -1,-0.1 -0.538 44.3 179.9 -72.2 136.6 5.0 9.7 6.9 99 149 A E - 0 0 120 -2,-0.2 45,-0.0 -3,-0.1 -3,-0.0 -0.997 32.6-103.6-142.7 134.2 1.9 10.0 4.6 100 150 A E - 0 0 69 -2,-0.4 2,-0.8 1,-0.1 45,-0.1 -0.271 22.1-148.5 -61.0 135.9 1.4 12.3 1.7 101 151 A I + 0 0 10 337,-0.2 -1,-0.1 1,-0.2 337,-0.1 -0.872 23.0 171.8-104.8 96.9 -0.9 15.2 2.3 102 152 A R + 0 0 178 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.762 68.5 10.3 -82.4 -27.7 -2.5 15.7 -1.1 103 153 A V S S- 0 0 95 196,-0.1 -1,-0.2 337,-0.0 2,-0.1 -0.969 97.0 -83.4-140.8 158.3 -5.0 18.4 -0.0 104 154 A P - 0 0 60 0, 0.0 2,-0.7 0, 0.0 196,-0.2 -0.420 31.3-157.7 -63.6 135.2 -5.4 20.3 3.2 105 155 A E + 0 0 91 194,-2.5 194,-0.4 -2,-0.1 196,-0.1 -0.844 32.9 160.5-110.4 87.8 -7.2 18.4 5.9 106 156 A j - 0 0 44 -2,-0.7 191,-0.1 194,-0.1 3,-0.1 -0.762 42.3-103.3-112.4 153.2 -8.4 21.3 8.1 107 157 A P > - 0 0 45 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.253 55.3 -80.0 -64.6 161.2 -11.2 21.6 10.7 108 158 A A T 3 S+ 0 0 103 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.394 120.2 41.4 -62.2 142.5 -14.4 23.4 9.7 109 159 A G T 3 S+ 0 0 30 1,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.119 84.5 114.4 101.7 -20.8 -14.0 27.2 9.8 110 160 A F < + 0 0 36 -3,-1.8 -1,-0.3 1,-0.2 -4,-0.1 -0.774 39.6 179.9 -85.6 120.1 -10.5 27.0 8.2 111 161 A V + 0 0 132 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.709 68.7 7.9 -92.8 -23.9 -10.7 28.7 4.8 112 162 A R S S- 0 0 97 351,-0.0 -1,-0.2 352,-0.0 351,-0.0 -0.973 90.9 -86.0-153.7 155.3 -7.0 28.2 3.9 113 163 A P - 0 0 16 0, 0.0 188,-0.2 0, 0.0 138,-0.0 -0.567 48.7-125.2 -67.7 125.1 -4.0 26.3 5.3 114 164 A P - 0 0 3 0, 0.0 188,-2.9 0, 0.0 2,-0.5 -0.316 19.3-131.4 -63.4 157.7 -2.3 28.5 7.9 115 165 A L E -ef 252 302E 0 136,-3.0 138,-2.3 186,-0.2 2,-0.5 -0.960 19.3-170.8-114.0 126.2 1.4 29.2 7.4 116 166 A I E -ef 253 303E 0 186,-2.8 188,-2.6 -2,-0.5 2,-0.6 -0.979 6.9-159.4-117.6 123.6 3.9 28.8 10.2 117 167 A I E -ef 254 304E 17 136,-2.9 138,-3.0 -2,-0.5 2,-0.8 -0.898 4.2-167.0-103.5 118.0 7.5 30.0 9.7 118 168 A F E -ef 255 305E 2 186,-3.6 188,-2.3 -2,-0.6 2,-0.4 -0.890 11.4-168.4-109.0 101.1 9.9 28.4 12.1 119 169 A S E -ef 256 306E 14 136,-2.9 138,-2.0 -2,-0.8 2,-0.5 -0.773 7.6-166.8 -97.8 135.1 13.1 30.3 11.9 120 170 A V E > -ef 257 307E 2 186,-2.4 188,-1.0 -2,-0.4 3,-0.9 -0.973 20.1-128.9-122.3 127.9 16.4 29.1 13.5 121 171 A D E 3 S-e 260 0E 3 136,-2.4 140,-1.6 138,-0.7 3,-0.1 -0.584 83.8 -2.7 -80.1 127.7 19.3 31.4 13.9 122 172 A G T 3 S+ 0 0 0 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.729 78.6 161.4 72.6 22.2 22.7 30.3 12.6 123 173 A F < - 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