==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAY-07 2Z1A . COMPND 2 MOLECULE: 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.NAKAGAWA,S.KISHISHITA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTU . 507 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 45 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 1 2 1 0 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 2 2 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 6 1 2 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 . 2 1 1 1 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 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 28 A F 0 0 60 0, 0.0 260,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.6 -3.4 23.6 32.7 2 29 A T E -A 260 0A 25 258,-0.2 2,-0.4 133,-0.1 258,-0.2 -0.891 360.0-176.9-107.4 129.2 0.2 22.6 33.6 3 30 A L E -A 259 0A 0 256,-3.1 256,-2.9 -2,-0.5 2,-0.7 -0.982 14.9-152.9-126.0 133.7 2.2 24.5 36.2 4 31 A T E -Ab 258 49A 11 44,-2.3 46,-2.4 -2,-0.4 2,-0.5 -0.873 11.0-158.6-111.3 102.4 5.8 23.9 37.2 5 32 A L E -Ab 257 50A 0 252,-3.0 252,-2.9 -2,-0.7 2,-0.5 -0.679 9.0-173.5 -80.6 121.5 6.5 25.0 40.7 6 33 A V E +Ab 256 51A 0 44,-2.4 46,-2.7 -2,-0.5 2,-0.3 -0.979 19.6 172.7-117.9 120.5 10.2 25.7 41.3 7 34 A H E -Ab 255 52A 0 248,-2.2 248,-2.5 -2,-0.5 2,-0.3 -0.934 28.7-175.5-142.1 159.5 11.1 26.4 44.9 8 35 A T E - b 0 53A 1 44,-1.8 46,-2.5 -2,-0.3 2,-0.3 -0.880 10.8-173.4-136.9 164.7 13.6 27.0 47.7 9 36 A N + 0 0 2 238,-0.4 242,-0.5 -2,-0.3 244,-0.2 -0.974 62.0 16.4-159.4 150.0 13.3 27.6 51.4 10 37 A D + 0 0 0 45,-2.6 240,-3.0 -2,-0.3 46,-0.2 0.881 59.0 159.9 52.1 48.5 15.6 28.5 54.3 11 38 A T > - 0 0 8 44,-0.4 3,-2.2 238,-0.2 46,-0.2 0.795 26.3-165.4 -68.1 -27.6 18.4 29.8 52.1 12 39 A H T 3 - 0 0 1 44,-2.5 46,-0.2 1,-0.3 45,-0.2 0.842 63.2 -59.1 41.8 51.5 19.6 31.6 55.2 13 40 A A T 3 S+ 0 0 0 44,-1.4 2,-1.5 1,-0.2 50,-0.3 0.641 92.5 145.5 58.5 17.8 22.0 33.9 53.4 14 41 A H < + 0 0 8 -3,-2.2 17,-0.4 1,-0.2 -1,-0.2 -0.682 6.9 151.2 -87.7 88.5 24.0 31.0 52.0 15 42 A L + 0 0 6 -2,-1.5 17,-2.3 16,-0.1 18,-0.5 0.752 53.8 68.8 -88.7 -29.8 24.9 32.6 48.7 16 43 A E S S- 0 0 68 -3,-0.3 15,-0.4 15,-0.2 2,-0.0 -0.527 95.4-102.2 -86.0 157.1 28.2 30.7 48.2 17 44 A P - 0 0 39 0, 0.0 13,-0.2 0, 0.0 2,-0.2 -0.374 33.8-140.1 -74.7 161.4 28.1 26.9 47.5 18 45 A V E -G 29 0B 31 11,-3.2 11,-3.3 232,-0.1 2,-0.5 -0.638 16.4-113.8-111.8 175.2 28.9 24.6 50.4 19 46 A E E +G 28 0B 133 9,-0.2 2,-0.3 -2,-0.2 7,-0.1 -0.959 37.0 163.0-120.5 127.6 31.0 21.5 50.3 20 47 A L E -G 27 0B 51 7,-2.7 7,-4.1 -2,-0.5 2,-0.8 -0.943 41.0-111.5-134.9 155.6 29.7 18.0 50.9 21 48 A T E +G 26 0B 71 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.805 39.0 179.3 -91.7 112.2 31.0 14.5 50.1 22 49 A L - 0 0 4 3,-2.0 199,-0.1 -2,-0.8 -2,-0.0 -0.954 66.4 -13.3-120.7 118.3 28.8 12.9 47.5 23 50 A S S S- 0 0 68 -2,-0.5 -1,-0.2 1,-0.2 3,-0.0 0.896 132.9 -46.3 62.0 42.8 29.5 9.4 46.1 24 51 A G S S+ 0 0 66 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.763 121.7 88.1 75.1 27.2 33.0 9.4 47.6 25 52 A E S S- 0 0 129 -5,-0.0 -3,-2.0 2,-0.0 -5,-0.1 -0.868 81.6-106.3-162.5 125.5 34.2 12.8 46.6 26 53 A K E -G 21 0B 155 -2,-0.3 -5,-0.3 -5,-0.3 -7,-0.0 -0.241 47.4-175.7 -48.8 121.3 34.0 16.3 48.0 27 54 A T E -G 20 0B 22 -7,-4.1 -7,-2.7 251,-0.0 2,-0.3 -0.966 28.5-118.0-129.6 141.1 31.5 18.2 45.9 28 55 A P E -G 19 0B 51 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.613 35.6-169.9 -76.3 132.6 30.3 21.8 45.8 29 56 A V E -G 18 0B 0 -11,-3.3 -11,-3.2 -2,-0.3 249,-0.2 -0.988 42.0 -9.0-130.2 131.3 26.6 22.0 46.6 30 57 A G + 0 0 0 247,-2.5 4,-0.2 -2,-0.4 222,-0.2 -0.489 56.3 151.0 90.0-160.4 24.3 25.0 46.3 31 58 A G > - 0 0 0 219,-0.5 4,-1.4 -15,-0.4 -15,-0.2 0.143 52.6-111.5 101.7 141.0 25.1 28.6 45.6 32 59 A V H > S+ 0 0 2 -17,-2.3 4,-2.7 2,-0.2 5,-0.2 0.831 113.9 63.0 -73.5 -32.5 23.1 31.3 43.8 33 60 A A H > S+ 0 0 5 -18,-0.5 252,-2.6 1,-0.2 4,-1.4 0.912 108.3 41.9 -58.2 -43.1 25.4 31.4 40.8 34 61 A R H > S+ 0 0 12 250,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.862 112.3 55.0 -72.0 -35.0 24.5 27.8 40.1 35 62 A R H X S+ 0 0 6 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.865 104.0 55.3 -66.3 -34.3 20.8 28.5 40.8 36 63 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.913 109.0 47.0 -64.4 -42.0 20.8 31.4 38.3 37 64 A A H X S+ 0 0 20 -4,-1.4 4,-1.6 246,-0.3 -2,-0.2 0.942 115.7 45.2 -64.3 -47.2 22.1 29.0 35.6 38 65 A L H X S+ 0 0 6 -4,-2.3 4,-2.4 245,-0.2 3,-0.3 0.949 114.1 47.4 -60.8 -52.6 19.5 26.3 36.5 39 66 A F H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.851 107.8 57.1 -60.0 -35.5 16.6 28.8 36.7 40 67 A D H X S+ 0 0 42 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.908 110.1 44.5 -62.5 -40.3 17.6 30.4 33.4 41 68 A R H X S+ 0 0 136 -4,-1.6 4,-1.1 -3,-0.3 5,-0.4 0.893 114.4 48.2 -70.1 -40.2 17.2 27.0 31.7 42 69 A V H X S+ 0 0 13 -4,-2.4 4,-1.4 1,-0.2 3,-0.4 0.903 108.9 55.8 -65.3 -40.8 14.0 26.2 33.5 43 70 A W H < S+ 0 0 132 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.7 35.8 -59.4 -39.5 12.7 29.7 32.5 44 71 A A H < S+ 0 0 78 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.526 131.6 27.0 -94.9 -5.4 13.3 29.0 28.8 45 72 A R H < S+ 0 0 212 -4,-1.1 -3,-0.2 -3,-0.4 -2,-0.2 0.752 95.1 86.8-120.6 -50.0 12.4 25.3 28.7 46 73 A A S < S- 0 0 36 -4,-1.4 2,-0.6 -5,-0.4 -42,-0.1 -0.052 81.4-101.8 -58.2 156.6 9.9 24.3 31.4 47 74 A K S S- 0 0 116 1,-0.2 -43,-0.4 -44,-0.1 -1,-0.1 -0.726 90.4 -27.2 -85.5 116.4 6.2 24.5 31.0 48 75 A N S S- 0 0 30 -2,-0.6 -44,-2.3 -45,-0.2 -1,-0.2 0.914 81.6-157.5 45.3 63.8 4.7 27.5 32.9 49 76 A P E -b 4 0A 21 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 -0.430 13.8-171.4 -73.9 144.1 7.4 27.9 35.6 50 77 A L E -b 5 0A 1 -46,-2.4 -44,-2.4 -2,-0.1 2,-0.5 -0.945 12.4-149.8-136.5 110.5 6.6 29.7 38.8 51 78 A F E +b 6 0A 2 29,-0.5 31,-3.0 -2,-0.4 32,-1.0 -0.713 23.4 172.0 -87.1 125.9 9.5 30.4 41.1 52 79 A L E -bc 7 83A 0 -46,-2.7 -44,-1.8 -2,-0.5 2,-0.4 -0.951 22.2-156.7-135.2 153.2 8.7 30.6 44.9 53 80 A D E -bc 8 84A 0 30,-1.7 32,-2.2 -2,-0.3 -44,-0.2 -0.998 11.2-149.9-130.8 132.2 10.6 30.8 48.2 54 81 A A - 0 0 0 -46,-2.5 -45,-0.1 -2,-0.4 156,-0.1 0.131 52.4 -97.2 -88.9 20.1 9.2 29.6 51.5 55 82 A G S S+ 0 0 0 -47,-0.2 -45,-2.6 32,-0.1 -44,-0.4 -0.250 84.7 99.5 99.2 175.8 11.0 32.1 53.8 56 83 A D + 0 0 2 29,-0.2 -44,-2.5 -46,-0.2 -43,-0.1 0.927 37.0 141.9 61.9 49.8 14.0 32.4 56.0 57 84 A V + 0 0 0 -46,-0.2 -44,-1.4 -45,-0.2 12,-0.1 0.817 55.9 84.7 -79.4 -35.7 16.2 34.2 53.5 58 85 A F S S+ 0 0 0 -46,-0.2 -46,-0.1 10,-0.1 31,-0.1 -0.270 78.0 23.9 -68.1 150.2 17.4 36.1 56.5 59 86 A Q S S+ 0 0 6 2,-0.1 -45,-0.1 -47,-0.1 3,-0.1 0.917 73.2 91.3 66.8 112.4 20.2 35.1 59.0 60 87 A G S S+ 0 0 1 1,-0.4 2,-0.3 -47,-0.1 -47,-0.2 0.325 76.6 22.9 166.7 -28.8 23.1 32.7 58.3 61 88 A T S >> S- 0 0 16 313,-0.1 3,-2.1 311,-0.0 4,-1.5 -0.931 85.5 -84.7-150.9 174.5 26.3 34.2 56.9 62 89 A L H 3> S+ 0 0 9 1,-0.3 4,-2.5 -2,-0.3 5,-0.3 0.736 118.7 71.4 -56.5 -24.7 28.4 37.3 56.7 63 90 A Y H 3> S+ 0 0 3 -50,-0.3 4,-2.0 1,-0.2 6,-0.4 0.834 103.6 41.7 -62.5 -29.7 26.3 38.3 53.7 64 91 A F H <> S+ 0 0 3 -3,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.891 111.2 53.5 -82.9 -41.6 23.4 38.9 56.1 65 92 A N H < S+ 0 0 62 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.882 119.9 36.8 -58.1 -36.0 25.5 40.6 58.8 66 93 A Q H < S+ 0 0 93 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.883 134.7 17.8 -85.3 -41.7 26.7 43.0 56.1 67 94 A Y H >< S- 0 0 52 -4,-2.0 3,-1.9 -5,-0.3 -3,-0.2 0.489 84.7-136.8-112.7 -5.3 23.7 43.5 53.9 68 95 A R T 3< S- 0 0 130 -4,-2.6 -4,-0.2 1,-0.3 -3,-0.1 0.843 79.2 -41.5 50.3 43.6 20.7 42.4 56.0 69 96 A G T 3> S+ 0 0 0 -6,-0.4 4,-2.1 -12,-0.1 -1,-0.3 0.197 116.5 105.9 94.3 -15.9 19.0 40.5 53.2 70 97 A L H <> S+ 0 0 70 -3,-1.9 4,-1.6 2,-0.2 -2,-0.1 0.816 79.3 52.6 -67.7 -30.6 19.6 43.0 50.4 71 98 A A H > S+ 0 0 0 -8,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.939 111.1 47.2 -68.5 -45.6 22.3 40.9 48.8 72 99 A D H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.876 108.3 56.8 -60.4 -39.2 19.9 37.9 48.7 73 100 A R H X S+ 0 0 46 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.873 101.4 55.5 -61.5 -40.2 17.2 40.2 47.3 74 101 A Y H X S+ 0 0 105 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.918 112.4 43.3 -59.0 -44.7 19.4 41.2 44.3 75 102 A F H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.870 108.6 57.1 -70.9 -35.8 19.8 37.5 43.5 76 103 A M H <>S+ 0 0 7 -4,-2.5 5,-1.9 1,-0.2 4,-0.3 0.860 107.4 50.4 -63.1 -32.9 16.2 36.7 44.1 77 104 A H H ><5S+ 0 0 29 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.924 110.7 47.5 -69.0 -44.4 15.4 39.4 41.5 78 105 A R H 3<5S+ 0 0 82 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.817 109.5 55.6 -64.9 -30.2 17.8 37.8 39.0 79 106 A L T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.482 108.7-126.5 -81.7 -4.4 16.3 34.4 39.8 80 107 A R T < 5 - 0 0 77 -3,-1.2 -29,-0.5 -4,-0.3 -3,-0.2 0.787 38.0-179.5 64.5 30.8 12.8 35.7 38.8 81 108 A Y < - 0 0 2 -5,-1.9 -29,-0.2 1,-0.1 -1,-0.2 -0.374 13.4-167.1 -59.6 140.8 11.1 34.7 42.1 82 109 A R + 0 0 114 -31,-3.0 26,-2.6 1,-0.3 2,-0.3 0.681 66.1 12.8-103.3 -24.9 7.4 35.7 41.9 83 110 A A E -cd 52 108A 0 -32,-1.0 -30,-1.7 24,-0.2 2,-0.3 -0.996 55.8-169.5-153.6 150.5 6.5 35.2 45.6 84 111 A M E -cd 53 109A 0 24,-2.6 26,-2.7 -2,-0.3 2,-0.3 -0.998 17.2-138.7-141.9 135.7 8.1 34.7 49.0 85 112 A A E - d 0 110A 0 -32,-2.2 2,-0.4 -2,-0.3 26,-0.2 -0.668 29.7-108.6 -92.7 151.0 6.6 33.8 52.3 86 113 A L - 0 0 1 24,-1.5 2,-0.2 -2,-0.3 102,-0.2 -0.675 37.1-163.0 -80.5 127.6 7.7 35.5 55.5 87 114 A G > - 0 0 0 -2,-0.4 3,-0.9 58,-0.1 4,-0.2 -0.525 34.1-100.9-101.5 174.0 9.7 33.2 57.7 88 115 A N G > S+ 0 0 5 1,-0.2 3,-1.9 -2,-0.2 66,-0.3 0.897 119.4 58.2 -64.4 -36.9 10.5 33.6 61.4 89 116 A H G > S+ 0 0 10 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.681 86.6 75.7 -69.3 -13.8 14.0 34.8 60.7 90 117 A E G < S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.3 3,-0.2 0.650 98.1 50.1 -68.4 -10.9 12.7 37.7 58.6 91 118 A F G X S+ 0 0 0 -3,-1.9 3,-1.8 -4,-0.2 63,-0.4 0.345 76.8 105.8-106.6 3.6 11.8 39.2 62.0 92 119 A D T < S+ 0 0 10 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.771 88.9 36.1 -55.2 -32.8 15.2 38.7 63.7 93 120 A L T 3 S- 0 0 62 1,-0.4 3,-0.3 -4,-0.3 -1,-0.3 0.221 118.2-111.1-106.1 13.5 16.1 42.4 63.5 94 121 A G <> - 0 0 11 -3,-1.8 4,-1.0 1,-0.2 -1,-0.4 -0.217 51.9 -51.1 83.8 179.3 12.6 43.6 64.2 95 122 A P H > S+ 0 0 10 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.782 123.0 71.6 -60.6 -33.4 10.2 45.4 61.7 96 123 A G H > S+ 0 0 15 -3,-0.3 4,-1.7 1,-0.2 3,-0.2 0.956 103.6 33.1 -50.9 -69.8 12.8 48.0 60.7 97 124 A P H > S+ 0 0 18 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.795 116.1 59.5 -61.6 -27.6 15.2 46.0 58.6 98 125 A L H X S+ 0 0 1 -4,-1.0 4,-2.7 1,-0.2 5,-0.2 0.945 105.0 49.0 -65.6 -44.7 12.4 43.8 57.4 99 126 A A H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.888 108.0 54.1 -60.7 -38.8 10.7 46.9 55.9 100 127 A D H < S+ 0 0 106 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 111.0 46.3 -62.7 -37.2 14.0 47.9 54.2 101 128 A F H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.2 45.7 -70.1 -43.8 14.1 44.5 52.6 102 129 A L H >< S+ 0 0 8 -4,-2.7 3,-1.8 -5,-0.1 2,-1.3 0.810 94.1 83.9 -70.2 -31.8 10.5 44.6 51.5 103 130 A K T 3< S+ 0 0 150 -4,-2.6 -1,-0.1 1,-0.3 3,-0.1 -0.612 107.6 15.8 -75.8 96.5 10.8 48.2 50.2 104 131 A G T 3 S+ 0 0 42 -2,-1.3 2,-0.5 1,-0.4 -1,-0.3 0.363 87.1 140.6 119.2 -1.7 12.1 47.4 46.8 105 132 A A < - 0 0 22 -3,-1.8 -1,-0.4 1,-0.1 4,-0.1 -0.653 37.7-160.6 -75.1 121.1 11.3 43.7 46.6 106 133 A R + 0 0 167 -2,-0.5 2,-0.3 -33,-0.2 -1,-0.1 -0.009 68.5 71.1 -94.8 28.5 10.1 43.0 43.1 107 134 A F S S- 0 0 11 -23,-0.0 2,-0.6 -27,-0.0 -24,-0.2 -0.916 95.7 -92.9-135.2 159.6 8.4 39.8 44.1 108 135 A K E -d 83 0A 113 -26,-2.6 -24,-2.6 -2,-0.3 2,-0.5 -0.665 33.9-156.7 -80.7 118.5 5.2 39.3 46.1 109 136 A V E -d 84 0A 8 -2,-0.6 18,-2.2 16,-0.3 2,-0.3 -0.841 21.2-173.7 -96.6 127.2 5.8 38.8 49.8 110 137 A V E +de 85 127A 0 -26,-2.7 -24,-1.5 -2,-0.5 34,-0.3 -0.900 27.8 148.1-128.8 153.2 3.0 37.0 51.5 111 138 A S > - 0 0 1 16,-2.0 3,-0.8 -2,-0.3 33,-0.3 -0.538 17.8-168.0-178.0 107.3 1.7 35.8 54.9 112 139 A A T 3 S+ 0 0 15 31,-3.4 32,-0.2 16,-0.5 17,-0.1 0.642 88.5 50.1 -77.1 -15.4 -2.0 35.6 55.7 113 140 A N T 3 S+ 0 0 0 30,-0.2 49,-3.2 15,-0.1 2,-0.7 0.210 81.1 100.8-111.4 17.0 -1.4 35.2 59.4 114 141 A V E < -H 161 0C 12 -3,-0.8 2,-0.8 47,-0.2 47,-0.2 -0.908 56.4-158.8-102.1 118.3 0.9 38.0 60.2 115 142 A D E +H 160 0C 58 45,-2.8 45,-2.4 -2,-0.7 3,-0.2 -0.863 25.1 160.2 -99.2 103.7 -1.0 40.9 61.8 116 143 A A > + 0 0 16 -2,-0.8 3,-2.1 43,-0.2 6,-0.2 0.042 33.2 120.2-110.0 22.9 1.0 44.1 61.3 117 144 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.2 43,-0.1 42,-0.1 0.822 77.1 51.3 -56.4 -32.2 -1.8 46.5 61.8 118 145 A R T 3 S+ 0 0 190 40,-0.5 -1,-0.3 -3,-0.2 41,-0.1 0.409 98.5 76.6 -86.5 1.9 0.1 48.0 64.7 119 146 A E X - 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