==== 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 3WAW . COMPND 2 MOLECULE: ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.NISHIMASU,R.ISHITANI,O.NUREKI . 779 3 15 11 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 11.7 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 17.3 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 1 2 4 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 0 226 0, 0.0 2,-0.5 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 147.6 3.8 57.5 28.9 2 52 A T - 0 0 21 18,-0.2 2,-1.9 31,-0.1 20,-0.2 -0.947 360.0-138.5-114.4 121.9 2.4 54.1 29.7 3 53 A N > - 0 0 72 18,-2.9 3,-1.7 -2,-0.5 20,-0.4 -0.564 25.3-179.7 -75.6 83.6 -0.1 53.6 32.5 4 54 A T T 3 + 0 0 61 -2,-1.9 33,-2.5 1,-0.3 34,-0.3 0.727 66.8 80.2 -58.6 -24.3 1.5 50.4 33.8 5 55 A S T 3 S+ 0 0 97 31,-0.2 -1,-0.3 -3,-0.1 31,-0.1 0.592 72.7 101.8 -66.3 -9.1 -1.1 50.1 36.6 6 56 A G S < S- 0 0 25 -3,-1.7 31,-0.7 1,-0.1 32,-0.5 -0.104 72.7-113.8 -64.5 173.2 -3.5 48.6 34.0 7 57 A S - 0 0 54 29,-0.1 -1,-0.1 30,-0.1 16,-0.1 -0.860 11.8-151.3-122.2 152.3 -4.2 44.8 33.9 8 58 A a >> + 0 0 0 -2,-0.3 3,-1.5 2,-0.0 4,-0.6 0.017 48.9 137.3-104.1 23.5 -3.5 41.9 31.5 9 59 A K T 34 S- 0 0 66 1,-0.3 -2,-0.1 2,-0.2 30,-0.0 -0.594 84.7 -0.1 -71.9 128.7 -6.5 39.8 32.6 10 60 A G T 34 S+ 0 0 91 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.0 0.652 123.1 83.4 67.3 16.3 -8.1 38.3 29.5 11 61 A R T X4 + 0 0 57 -3,-1.5 3,-1.7 3,-0.1 -2,-0.2 0.359 49.8 143.0-130.2 -0.5 -5.5 40.1 27.5 12 62 A b T 3< S- 0 0 51 -4,-0.6 14,-0.1 1,-0.3 15,-0.1 -0.237 85.1 -10.5 -56.1 126.7 -2.4 37.9 27.5 13 63 A F T 3 S- 0 0 13 12,-2.3 -1,-0.3 1,-0.1 13,-0.2 0.863 91.6-180.0 51.5 41.7 -0.6 38.0 24.1 14 64 A E < - 0 0 22 -3,-1.7 13,-0.2 11,-0.3 -1,-0.1 -0.395 26.8-144.9 -72.4 154.8 -3.5 39.8 22.5 15 65 A L + 0 0 35 11,-0.1 -1,-0.1 -2,-0.1 205,-0.1 0.559 61.6 107.8 -99.8 -11.5 -3.2 40.7 18.9 16 66 A Q S S- 0 0 123 1,-0.1 2,-0.3 10,-0.0 -2,-0.1 -0.366 80.4 -98.1 -74.3 147.5 -5.0 44.0 18.8 17 67 A E + 0 0 107 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.477 48.2 173.0 -63.9 123.5 -3.2 47.3 18.4 18 68 A V + 0 0 33 -2,-0.3 8,-0.1 -3,-0.1 6,-0.1 -0.981 3.5 164.8-137.5 123.7 -2.6 48.9 21.8 19 69 A G > - 0 0 40 -2,-0.4 3,-1.4 1,-0.1 4,-0.1 -0.932 31.9 -21.2-138.9 160.7 -0.5 52.1 22.3 20 70 A P T 3 S+ 0 0 84 0, 0.0 -18,-0.2 0, 0.0 -1,-0.1 0.005 117.6 29.0 -39.1 138.5 0.2 54.8 24.9 21 71 A P T 3 S+ 0 0 81 0, 0.0 -18,-2.9 0, 0.0 -3,-0.0 -0.993 115.1 76.6 -79.3 -6.7 -1.2 55.9 27.2 22 72 A D S < S- 0 0 96 -3,-1.4 2,-0.2 -20,-0.2 -18,-0.1 -0.244 80.6-122.8 -66.0 147.1 -2.6 52.3 27.4 23 73 A c - 0 0 6 -20,-0.4 12,-0.2 -21,-0.1 2,-0.2 -0.648 28.4-129.4 -95.4 152.9 -0.5 49.5 28.8 24 74 A R B -a 35 0A 34 10,-2.6 12,-1.8 -2,-0.2 15,-0.1 -0.524 28.4-177.0-113.0 164.6 0.3 46.4 26.7 25 75 A a + 0 0 0 10,-0.2 -12,-2.3 -2,-0.2 -11,-0.3 0.107 50.5 118.4-142.0 18.4 0.2 42.6 26.9 26 76 A D S > S- 0 0 24 -13,-0.2 3,-1.7 -14,-0.1 4,-0.4 -0.324 81.3 -96.3 -88.2 171.1 1.7 41.6 23.5 27 77 A N T 3 S+ 0 0 0 1,-0.3 199,-2.1 -13,-0.2 4,-0.2 0.612 123.3 48.9 -66.3 -8.2 4.9 39.6 22.8 28 78 A L T 3> S+ 0 0 26 197,-0.2 4,-0.7 1,-0.1 3,-0.3 0.398 78.7 98.2-106.8 0.3 6.8 42.9 22.4 29 79 A d T X4>S+ 0 0 0 -3,-1.7 5,-2.1 1,-0.2 3,-1.3 0.886 80.3 54.9 -61.6 -41.1 5.7 44.8 25.5 30 80 A K G >45S+ 0 0 73 -4,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.899 102.7 58.3 -54.9 -42.7 8.9 44.0 27.5 31 81 A S G 345S+ 0 0 49 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.695 113.6 37.8 -62.3 -22.0 11.0 45.4 24.7 32 82 A Y G <<5S- 0 0 106 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.310 106.3-128.7-107.4 4.1 9.2 48.7 25.1 33 83 A S T < 5S+ 0 0 108 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.730 76.9 120.6 54.4 25.2 9.1 48.3 28.9 34 84 A S < + 0 0 6 -5,-2.1 -10,-2.6 -6,-0.2 -4,-0.2 0.033 31.7 131.2-111.2 24.6 5.4 49.1 28.5 35 85 A d B -a 24 0A 17 -6,-0.3 -10,-0.2 -12,-0.2 -29,-0.1 -0.401 64.6-100.1 -76.5 153.9 3.8 45.9 29.9 36 86 A c > - 0 0 5 -12,-1.8 3,-2.0 1,-0.1 4,-0.4 -0.345 38.6-107.2 -65.0 155.8 1.0 46.0 32.5 37 87 A H T 3 S+ 0 0 111 -33,-2.5 4,-0.3 -31,-0.7 3,-0.2 0.781 120.6 45.3 -59.2 -26.4 2.2 45.4 36.1 38 88 A D T 3> S+ 0 0 9 -32,-0.5 4,-2.0 -34,-0.3 -1,-0.3 0.166 79.2 105.1-106.0 16.7 0.7 41.9 36.0 39 89 A F H <>>S+ 0 0 2 -3,-2.0 4,-2.9 2,-0.2 5,-0.8 0.961 83.0 46.3 -58.7 -52.6 2.0 40.8 32.6 40 90 A D H >5S+ 0 0 92 -4,-0.4 4,-1.4 -3,-0.2 -1,-0.2 0.924 116.9 41.6 -57.8 -50.8 4.7 38.5 34.1 41 91 A E H 45S+ 0 0 138 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 125.4 35.4 -69.9 -31.7 2.5 36.9 36.7 42 92 A L H <5S+ 0 0 54 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.735 130.2 26.2 -94.4 -25.6 -0.5 36.5 34.4 43 93 A b H <5S+ 0 0 6 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.680 115.7 54.8-114.5 -25.4 1.1 35.8 31.0 44 94 A L S < + 0 0 100 18,-0.3 3,-1.8 -5,-0.1 -1,-0.1 0.484 23.5 136.1-130.1 -15.7 6.0 28.9 34.6 47 97 A A B 3 S+b 65 0B 35 17,-0.6 19,-2.2 1,-0.2 20,-0.4 -0.119 77.5 0.6 -52.9 123.7 4.5 26.7 37.3 48 98 A R T 3 S- 0 0 150 17,-0.2 3,-0.4 18,-0.1 -1,-0.2 0.555 108.8-101.7 75.8 14.1 5.0 22.9 36.9 49 99 A G < - 0 0 28 -3,-1.8 18,-0.4 1,-0.2 17,-0.2 -0.261 45.8 -63.3 77.7-158.3 7.0 23.1 33.7 50 100 A W S S+ 0 0 46 16,-0.1 31,-0.5 2,-0.1 2,-0.4 0.315 100.9 73.9-117.5 3.4 5.9 22.5 30.1 51 101 A E S S- 0 0 102 -3,-0.4 2,-0.1 29,-0.1 16,-0.1 -0.951 70.7-124.3-128.6 140.7 5.0 18.8 30.0 52 102 A e - 0 0 3 -2,-0.4 2,-0.3 16,-0.1 -2,-0.1 -0.457 25.4-161.0 -70.5 150.8 2.0 16.7 31.3 53 103 A T >> - 0 0 64 -2,-0.1 3,-2.1 1,-0.0 4,-0.7 -0.900 33.5-108.2-125.1 163.0 2.8 13.8 33.6 54 104 A K G >4 S+ 0 0 80 -2,-0.3 3,-0.6 1,-0.3 -2,-0.0 0.795 119.0 61.4 -60.1 -27.7 0.5 10.8 34.4 55 105 A D G 34 S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.291 105.2 48.5 -82.8 11.8 -0.0 12.3 37.9 56 106 A R G X4 S+ 0 0 6 -3,-2.1 3,-1.5 3,-0.1 -1,-0.2 0.476 78.4 121.2-122.9 -13.2 -1.6 15.4 36.3 57 107 A f T << S+ 0 0 46 -4,-0.7 13,-0.2 -3,-0.6 14,-0.1 -0.309 86.1 5.7 -60.0 132.1 -4.0 13.7 33.8 58 108 A G T 3 S+ 0 0 49 11,-1.8 -1,-0.3 1,-0.1 12,-0.2 0.804 93.6 159.7 63.6 30.8 -7.6 14.8 34.5 59 109 A E < - 0 0 38 -3,-1.5 12,-0.6 10,-0.4 2,-0.4 -0.231 51.4 -92.1 -71.0 168.3 -6.6 17.3 37.1 60 110 A V - 0 0 137 10,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.750 55.0 -96.7 -81.0 132.7 -8.8 20.2 38.2 61 111 A R - 0 0 36 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.319 44.3-172.8 -56.5 109.1 -8.0 23.2 36.1 62 112 A N > - 0 0 68 -2,-0.4 3,-1.4 1,-0.1 8,-0.1 -0.938 16.7-154.1-106.4 122.2 -5.5 25.4 38.0 63 113 A E T 3 S+ 0 0 90 -2,-0.5 -1,-0.1 1,-0.3 -18,-0.1 0.493 86.5 73.6 -74.6 -3.3 -4.8 28.7 36.4 64 114 A E T 3 S+ 0 0 135 -19,-0.1 -17,-0.6 -18,-0.0 -18,-0.3 0.691 78.3 98.5 -81.9 -18.3 -1.4 29.0 38.0 65 115 A N B < S-b 47 0B 7 -3,-1.4 -17,-0.2 1,-0.1 -20,-0.1 -0.396 75.5-132.4 -79.0 146.2 0.1 26.4 35.8 66 116 A A S S- 0 0 5 -19,-2.2 2,-0.3 -17,-0.2 -21,-0.1 0.911 92.3 -2.9 -60.6 -46.0 2.2 27.1 32.7 67 117 A g S S- 0 0 2 -20,-0.4 2,-0.2 -18,-0.4 12,-0.2 -0.932 82.2-118.0-143.1 167.5 0.1 24.6 30.6 68 118 A H B -c 79 0C 8 10,-2.2 12,-2.1 -2,-0.3 15,-0.1 -0.651 21.9-174.6-118.7 163.3 -2.7 22.3 31.5 69 119 A e + 0 0 0 -2,-0.2 -11,-1.8 10,-0.2 -10,-0.4 0.116 51.3 124.4-135.5 13.8 -3.6 18.6 31.6 70 120 A S S > S- 0 0 2 -12,-0.2 3,-0.6 -13,-0.2 4,-0.3 -0.134 75.5-103.9 -72.9 172.7 -7.2 18.9 32.6 71 121 A E T 3 S+ 0 0 118 -12,-0.6 3,-0.4 1,-0.2 4,-0.2 0.819 118.7 46.1 -68.3 -32.1 -10.2 17.5 30.7 72 122 A D T 3> S+ 0 0 52 1,-0.2 4,-1.8 2,-0.1 3,-0.5 0.542 83.6 94.9 -89.4 -9.1 -11.2 20.8 29.2 73 123 A h H <>>S+ 0 0 0 -3,-0.6 5,-1.8 1,-0.2 4,-0.6 0.810 77.1 62.0 -56.9 -35.0 -7.8 22.0 28.1 74 124 A L H >45S+ 0 0 54 -3,-0.4 3,-0.7 -4,-0.3 -1,-0.2 0.917 108.5 37.7 -59.4 -52.6 -8.2 20.6 24.6 75 125 A S H 345S+ 0 0 103 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 116.1 54.9 -68.7 -33.2 -11.2 22.8 23.5 76 126 A R H 3<5S- 0 0 113 -4,-1.8 -1,-0.2 1,-0.0 -2,-0.2 0.512 107.9-130.9 -79.7 -6.4 -9.6 25.7 25.5 77 127 A G T <<5S+ 0 0 6 -3,-0.7 -3,-0.2 -4,-0.6 166,-0.2 0.738 76.8 101.5 67.0 29.8 -6.4 25.3 23.4 78 128 A D < + 0 0 30 -5,-1.8 -10,-2.2 2,-0.1 2,-0.2 -0.022 37.7 132.4-137.6 35.1 -3.9 25.3 26.3 79 129 A h B S-c 68 0C 9 -6,-0.4 -10,-0.2 -12,-0.2 2,-0.1 -0.518 70.0 -97.0 -70.6 151.9 -2.9 21.7 27.0 80 130 A g > - 0 0 0 -12,-2.1 3,-2.1 -2,-0.2 4,-0.2 -0.466 44.1-109.5 -59.2 147.9 0.8 21.0 27.3 81 131 A T T 3 S+ 0 0 10 -31,-0.5 3,-0.2 1,-0.3 213,-0.2 0.666 117.6 50.6 -64.8 -18.7 1.8 19.8 23.9 82 132 A N T >> S+ 0 0 19 -32,-0.3 4,-2.4 1,-0.1 3,-0.7 0.260 76.7 113.0-100.9 10.4 2.3 16.2 25.1 83 133 A Y H <> S+ 0 0 0 -3,-2.1 4,-2.9 1,-0.2 5,-0.4 0.898 77.0 44.5 -47.5 -55.9 -1.1 16.0 26.9 84 134 A Q H 3> S+ 0 0 38 -4,-0.2 6,-2.8 1,-0.2 4,-0.8 0.688 112.5 53.2 -70.0 -21.1 -2.7 13.4 24.6 85 135 A V H <> S+ 0 0 39 -3,-0.7 4,-0.6 4,-0.2 -1,-0.2 0.944 118.0 34.6 -74.1 -51.2 0.4 11.2 24.6 86 136 A V H < S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.856 134.4 24.7 -71.1 -36.4 0.7 11.1 28.4 87 137 A f H < S+ 0 0 31 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.1 0.670 128.6 34.7-108.3 -22.4 -3.1 11.1 29.2 88 138 A K H < S- 0 0 107 -4,-0.8 -3,-0.2 -5,-0.4 -2,-0.1 0.209 101.2-112.3-124.8 12.4 -4.9 9.7 26.1 89 139 A G < + 0 0 74 -4,-0.6 -4,-0.2 1,-0.2 -3,-0.1 0.621 63.7 149.1 68.5 16.0 -2.5 7.1 24.8 90 140 A E - 0 0 91 -6,-2.8 2,-0.3 -7,-0.1 -1,-0.2 -0.327 45.2-113.2 -77.7 163.7 -1.6 8.9 21.6 91 141 A S - 0 0 43 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.699 30.7-103.5 -92.7 146.6 1.7 8.7 19.7 92 142 A H > - 0 0 68 -2,-0.3 3,-1.2 1,-0.1 4,-0.5 -0.392 34.6-116.2 -55.8 144.8 4.2 11.6 19.3 93 143 A W G > S+ 0 0 3 1,-0.3 3,-1.2 193,-0.2 -1,-0.1 0.848 114.6 59.1 -53.3 -36.1 3.9 13.1 15.8 94 144 A V G 3 S+ 0 0 36 1,-0.3 -1,-0.3 192,-0.1 4,-0.1 0.752 99.6 56.2 -71.6 -21.7 7.5 12.0 15.1 95 145 A D G < S+ 0 0 111 -3,-1.2 2,-0.3 2,-0.1 -1,-0.3 0.547 90.2 94.0 -87.2 -7.3 6.7 8.4 15.8 96 146 A D S < S- 0 0 47 -3,-1.2 3,-0.1 -4,-0.5 2,-0.1 -0.663 83.1-113.9 -84.6 140.4 4.0 8.4 13.1 97 147 A D - 0 0 156 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.394 38.3 -98.9 -71.5 149.1 5.0 7.3 9.6 98 148 A i - 0 0 33 -4,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.374 38.7-174.0 -67.8 144.6 4.8 9.9 6.9 99 149 A E - 0 0 112 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.991 32.8-105.0-139.0 133.4 1.8 10.1 4.7 100 150 A E - 0 0 44 -2,-0.4 2,-1.1 1,-0.1 3,-0.1 -0.331 24.2-144.2 -56.1 127.5 1.5 12.4 1.6 101 151 A I + 0 0 10 1,-0.2 -1,-0.1 331,-0.1 331,-0.1 -0.798 25.3 173.8 -93.9 91.8 -0.8 15.3 2.4 102 152 A R + 0 0 148 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.761 67.9 8.8 -73.6 -26.0 -2.5 15.6 -1.0 103 153 A V S S- 0 0 95 -3,-0.1 -1,-0.2 196,-0.1 331,-0.1 -0.985 96.1 -81.6-148.8 154.5 -4.9 18.3 0.1 104 154 A P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 196,-0.2 -0.346 31.9-159.1 -59.3 132.7 -5.4 20.4 3.3 105 155 A E + 0 0 90 194,-2.5 194,-0.4 192,-0.1 196,-0.1 -0.769 33.3 157.2-111.1 80.8 -7.1 18.5 6.0 106 156 A j - 0 0 37 -2,-0.6 191,-0.1 4,-0.1 3,-0.1 -0.801 44.8-106.2-110.3 147.6 -8.3 21.5 8.1 107 157 A P > - 0 0 51 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.281 54.6 -80.3 -64.1 155.9 -11.2 21.7 10.6 108 158 A A T 3 S+ 0 0 104 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.289 120.2 46.6 -56.8 143.0 -14.3 23.6 9.4 109 159 A G T 3 S+ 0 0 29 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 -0.001 84.4 110.0 107.2 -26.5 -13.8 27.3 9.8 110 160 A F < + 0 0 37 -3,-1.9 -1,-0.2 1,-0.2 -4,-0.1 -0.755 38.6 174.8 -88.0 112.9 -10.3 27.1 8.1 111 161 A V S S+ 0 0 134 -2,-0.7 -1,-0.2 1,-0.2 -5,-0.0 0.837 70.3 17.2 -85.6 -38.7 -10.5 28.7 4.7 112 162 A R S S- 0 0 88 345,-0.0 -1,-0.2 346,-0.0 345,-0.1 -0.913 91.0 -96.6-130.0 155.3 -6.8 28.5 3.9 113 163 A P - 0 0 17 0, 0.0 188,-0.2 0, 0.0 138,-0.0 -0.619 47.9-120.7 -67.5 129.8 -4.0 26.4 5.3 114 164 A P - 0 0 3 0, 0.0 188,-3.0 0, 0.0 2,-0.5 -0.339 20.2-132.8 -67.9 157.7 -2.2 28.6 7.9 115 165 A L E -de 252 302D 0 136,-3.0 138,-2.6 186,-0.2 2,-0.5 -0.968 18.3-170.7-114.7 126.1 1.5 29.3 7.4 116 166 A I E -de 253 303D 0 186,-3.0 188,-2.9 -2,-0.5 2,-0.6 -0.973 7.8-157.6-115.1 121.3 4.0 28.9 10.2 117 167 A I E -de 254 304D 16 136,-3.0 138,-2.9 -2,-0.5 2,-0.8 -0.873 5.7-167.9 -97.5 120.3 7.6 30.1 9.7 118 168 A F E -de 255 305D 2 186,-4.0 188,-2.3 -2,-0.6 2,-0.4 -0.890 11.8-171.7-111.2 98.3 10.0 28.4 12.1 119 169 A S E -de 256 306D 14 136,-2.6 138,-1.9 -2,-0.8 2,-0.4 -0.793 8.6-166.8-100.3 135.9 13.2 30.4 11.9 120 170 A V E > -de 257 307D 1 186,-2.5 188,-1.0 -2,-0.4 3,-0.8 -0.971 20.7-126.8-120.7 130.4 16.5 29.2 13.5 121 171 A D E 3 S-d 260 0D 3 136,-2.2 140,-1.2 138,-0.7 3,-0.1 -0.599 84.6 -2.4 -80.6 128.0 19.4 31.5 13.9 122 172 A G T 3 S+ 0 0 0 -2,-0.4 2,-1.2 1,-0.2 -1,-0.2 0.740 78.0 162.3 73.3 23.1 22.8 30.4 12.6 123 173 A F < - 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