==== 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 3NKO . 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 . 781 3 15 11 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 472 60.4 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 . 92 11.8 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 . 42 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 17.4 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 6 1 2 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 . 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 0 5 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 0 219 0, 0.0 2,-0.5 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 139.0 3.2 58.5 28.4 2 52 A T - 0 0 24 31,-0.2 2,-1.7 18,-0.2 20,-0.2 -0.928 360.0-134.0-109.6 122.1 1.8 55.0 28.9 3 53 A N B > -a 22 0A 63 18,-3.6 3,-1.3 -2,-0.5 20,-0.6 -0.553 25.6-179.5 -73.7 88.9 -0.7 54.3 31.7 4 54 A T T 3 + 0 0 66 -2,-1.7 33,-1.7 1,-0.2 -1,-0.2 0.417 63.8 85.5 -72.1 4.1 1.0 51.2 33.1 5 55 A S T 3 + 0 0 91 31,-0.2 -1,-0.2 32,-0.1 31,-0.1 0.672 67.5 96.2 -84.6 -16.4 -1.8 50.9 35.7 6 56 A G S < S- 0 0 30 -3,-1.3 31,-0.8 1,-0.1 32,-0.4 0.013 75.5-113.8 -59.1 176.9 -4.2 49.0 33.5 7 57 A S - 0 0 45 29,-0.1 -1,-0.1 30,-0.1 -2,-0.1 -0.918 6.7-145.5-122.9 145.5 -4.4 45.2 33.6 8 58 A a >> + 0 0 0 -2,-0.4 3,-2.2 16,-0.1 4,-0.7 0.137 52.5 144.6 -88.6 19.5 -3.5 42.5 31.1 9 59 A K T 34 S- 0 0 63 1,-0.3 -2,-0.1 2,-0.2 30,-0.0 -0.431 80.2 -4.2 -61.7 126.0 -6.4 40.5 32.5 10 60 A G T 34 S+ 0 0 92 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.692 123.2 85.7 61.9 22.2 -8.0 38.6 29.6 11 61 A R T X4 + 0 0 61 -3,-2.2 3,-1.7 3,-0.1 -2,-0.2 0.383 47.6 146.5-131.4 -2.7 -5.5 40.3 27.2 12 62 A b T 3< S- 0 0 51 -4,-0.7 14,-0.2 1,-0.3 13,-0.0 -0.148 84.2 -8.2 -50.4 127.1 -2.3 38.3 27.3 13 63 A F T 3 S- 0 0 12 12,-2.6 -1,-0.3 1,-0.1 13,-0.2 0.888 90.9-177.7 48.5 45.3 -0.6 38.4 23.9 14 64 A E < - 0 0 19 -3,-1.7 -1,-0.1 11,-0.2 11,-0.1 -0.370 25.3-145.6 -66.8 153.0 -3.6 40.1 22.4 15 65 A L + 0 0 43 11,-0.1 -1,-0.1 2,-0.1 205,-0.1 0.691 65.1 105.8 -96.9 -22.7 -3.3 40.8 18.6 16 66 A Q S S- 0 0 113 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.247 79.8-108.1 -56.2 141.7 -5.2 44.1 18.6 17 67 A E - 0 0 105 7,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.584 38.3-174.0 -74.5 133.4 -3.1 47.3 18.2 18 68 A V + 0 0 27 -2,-0.3 7,-0.0 -3,-0.1 6,-0.0 -0.917 4.2 177.8-138.2 109.6 -2.8 49.3 21.4 19 69 A G > - 0 0 42 -2,-0.4 3,-1.3 1,-0.2 15,-0.0 -0.639 34.1 -27.3-108.3 164.7 -1.1 52.7 21.6 20 70 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -18,-0.2 -0.090 115.8 27.7 -47.4 148.2 -0.6 55.3 24.4 21 71 A P T 3 S+ 0 0 68 0, 0.0 -18,-3.6 0, 0.0 2,-0.1 -1.000 109.2 78.5 -89.1 2.3 -1.9 56.1 26.8 22 72 A D B < S-a 3 0A 98 -3,-1.3 2,-0.1 -20,-0.2 -18,-0.1 -0.401 80.5-123.0 -66.9 138.3 -3.2 52.5 27.1 23 73 A c - 0 0 4 -20,-0.6 12,-0.2 -2,-0.1 2,-0.2 -0.465 27.9-127.2 -82.8 157.3 -0.8 49.9 28.4 24 74 A R B -b 35 0B 38 10,-3.5 12,-2.0 -2,-0.1 15,-0.1 -0.552 23.0-168.9-112.1 165.9 0.1 46.8 26.4 25 75 A a + 0 0 0 10,-0.2 -12,-2.6 -2,-0.2 -11,-0.2 0.084 60.1 92.6-138.4 25.0 0.2 43.0 26.7 26 76 A D S S- 0 0 27 -13,-0.2 3,-0.4 -14,-0.2 4,-0.4 -0.233 88.8 -82.9-106.4-164.9 2.0 41.8 23.6 27 77 A N S >> S+ 0 0 2 1,-0.2 3,-0.6 2,-0.1 4,-0.6 0.911 122.2 51.0 -69.2 -47.6 5.6 41.1 22.6 28 78 A L H 3> S+ 0 0 26 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 0.602 88.4 90.4 -67.2 -7.9 6.8 44.5 21.8 29 79 A d H >4>S+ 0 0 0 -3,-0.4 5,-1.8 1,-0.2 3,-0.9 0.924 85.8 45.2 -63.0 -46.7 5.5 45.8 25.2 30 80 A K H X45S+ 0 0 66 -3,-0.6 3,-2.0 -4,-0.4 -1,-0.2 0.937 110.2 55.6 -58.5 -46.7 8.6 45.2 27.2 31 81 A S H 3<5S+ 0 0 53 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.728 114.1 41.2 -60.3 -22.0 10.8 46.7 24.5 32 82 A Y T <<5S- 0 0 103 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.291 107.2-120.7-109.2 8.1 8.7 49.8 24.7 33 83 A S T < 5S+ 0 0 114 -3,-2.0 -3,-0.2 -4,-0.3 -31,-0.2 0.963 83.3 113.5 47.6 57.5 8.3 50.1 28.5 34 84 A S < + 0 0 6 -5,-1.8 -10,-3.5 -6,-0.1 -4,-0.2 0.286 31.4 127.8-140.4 4.9 4.5 49.9 28.0 35 85 A d B -b 24 0B 18 -6,-0.5 -10,-0.2 -12,-0.2 2,-0.0 -0.358 66.2-106.7 -63.8 146.8 3.5 46.6 29.5 36 86 A c > - 0 0 4 -12,-2.0 3,-2.1 1,-0.1 4,-0.4 -0.337 37.1-102.4 -67.7 160.2 0.7 46.7 32.0 37 87 A H T 3 S+ 0 0 119 -33,-1.7 4,-0.2 -31,-0.8 -30,-0.1 0.680 121.8 44.3 -64.4 -17.6 1.8 46.2 35.6 38 88 A D T 3> S+ 0 0 12 -32,-0.4 4,-3.2 -34,-0.1 5,-0.4 0.166 80.1 106.1-114.2 18.8 0.6 42.6 35.6 39 89 A F H <>>S+ 0 0 0 -3,-2.1 4,-3.1 2,-0.2 5,-0.6 0.980 84.8 42.3 -57.2 -60.2 2.0 41.5 32.2 40 90 A D H >5S+ 0 0 84 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.912 120.0 45.7 -55.3 -42.6 4.8 39.4 33.6 41 91 A E H 45S+ 0 0 127 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 123.7 29.9 -68.4 -46.7 2.5 38.0 36.3 42 92 A L H <5S+ 0 0 52 -4,-3.2 3,-0.3 1,-0.1 -2,-0.2 0.832 129.7 33.8 -83.6 -32.6 -0.5 37.2 34.1 43 93 A b H <5S+ 0 0 6 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.590 113.7 51.4-106.1 -13.8 1.1 36.5 30.8 44 94 A L << + 0 0 27 -4,-1.2 -1,-0.2 -5,-0.6 -2,-0.1 -0.233 69.4 164.9-122.3 43.7 4.5 34.8 31.6 45 95 A K + 0 0 37 -3,-0.3 20,-0.1 20,-0.1 -4,-0.1 -0.304 12.5 172.7 -59.8 143.8 3.5 32.0 34.0 46 96 A T > + 0 0 98 18,-0.2 3,-2.3 187,-0.0 -1,-0.1 0.467 25.1 139.7-127.7 -13.3 6.2 29.4 34.5 47 97 A A B 3 S+c 65 0C 34 17,-0.6 19,-2.5 1,-0.3 20,-0.4 -0.063 77.9 0.4 -46.9 124.5 4.7 27.3 37.3 48 98 A R T 3 S- 0 0 134 17,-0.2 3,-0.5 18,-0.1 -1,-0.3 0.459 107.9-108.7 76.9 3.7 5.2 23.5 36.9 49 99 A G < - 0 0 26 -3,-2.3 18,-0.4 1,-0.2 17,-0.2 -0.236 46.3 -56.3 74.2-161.2 7.1 23.8 33.7 50 100 A W S S+ 0 0 52 16,-0.1 31,-0.5 2,-0.1 2,-0.4 0.357 101.6 73.5-110.1 3.1 6.1 22.9 30.1 51 101 A E - 0 0 84 -3,-0.5 2,-0.2 29,-0.1 16,-0.1 -0.953 68.6-127.6-128.1 138.1 5.2 19.2 30.3 52 102 A e - 0 0 4 -2,-0.4 2,-0.3 16,-0.1 -2,-0.1 -0.552 24.7-159.5 -69.3 143.0 2.3 17.2 31.6 53 103 A T >> - 0 0 61 -2,-0.2 3,-2.8 1,-0.1 4,-0.6 -0.897 33.3-106.6-117.7 155.4 3.2 14.3 33.8 54 104 A K G >4 S+ 0 0 81 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.863 119.2 62.5 -47.2 -39.1 0.9 11.3 34.5 55 105 A D G 34 S+ 0 0 123 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.409 102.6 51.6 -72.3 4.3 0.2 12.7 38.0 56 106 A R G X4 S+ 0 0 3 -3,-2.8 3,-2.0 3,-0.1 -1,-0.3 0.485 76.8 123.6-113.0 -10.9 -1.3 15.8 36.4 57 107 A f T << S+ 0 0 47 -3,-1.5 13,-0.2 -4,-0.6 3,-0.1 -0.266 86.9 2.2 -59.8 135.2 -3.8 14.2 34.1 58 108 A G T 3 S+ 0 0 48 11,-1.8 -1,-0.3 1,-0.1 12,-0.2 0.742 95.1 160.5 58.8 23.2 -7.4 15.3 34.6 59 109 A E < - 0 0 34 -3,-2.0 12,-0.6 10,-0.4 2,-0.5 -0.107 50.3 -94.9 -58.7 168.4 -6.2 17.6 37.3 60 110 A V - 0 0 134 10,-0.1 -1,-0.1 11,-0.1 2,-0.1 -0.837 53.1 -96.0 -88.1 131.3 -8.3 20.6 38.4 61 111 A R - 0 0 36 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.221 38.3-170.6 -52.4 114.5 -7.4 23.7 36.5 62 112 A N > - 0 0 86 -2,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.954 13.7-153.9-105.9 115.8 -5.0 25.9 38.4 63 113 A E T 3 S+ 0 0 94 -2,-0.6 -1,-0.1 1,-0.3 -18,-0.1 0.452 88.8 70.5 -69.4 1.3 -4.6 29.2 36.5 64 114 A E T 3 S+ 0 0 104 -18,-0.0 -17,-0.6 -19,-0.0 -1,-0.3 0.688 78.7 98.3 -89.2 -20.9 -1.2 29.7 38.0 65 115 A N B < S-c 47 0C 9 -3,-1.7 -17,-0.2 -19,-0.1 -20,-0.1 -0.301 78.5-126.7 -71.5 152.0 0.4 26.9 35.9 66 116 A A S S- 0 0 6 -19,-2.5 2,-0.3 -17,-0.2 -21,-0.1 0.881 91.3 -5.9 -64.4 -42.6 2.3 27.5 32.7 67 117 A g S S- 0 0 1 -20,-0.4 2,-0.3 -18,-0.4 12,-0.2 -0.924 80.9-112.2-148.1 171.8 0.2 25.1 30.7 68 118 A H B -d 79 0D 10 10,-2.0 12,-2.2 -2,-0.3 15,-0.1 -0.723 24.0-179.4-122.8 156.8 -2.6 22.7 31.6 69 119 A e + 0 0 0 -2,-0.3 -11,-1.8 10,-0.2 -10,-0.4 0.126 51.8 123.4-133.8 11.7 -3.4 19.0 31.8 70 120 A S S > S- 0 0 3 -12,-0.2 3,-2.1 -13,-0.2 4,-0.3 -0.391 77.9-104.5 -75.6 157.5 -7.0 19.4 33.0 71 121 A E T 3 S+ 0 0 125 -12,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.721 118.6 49.9 -57.9 -26.4 -9.9 17.8 31.1 72 122 A D T 3> S+ 0 0 58 1,-0.2 4,-1.5 2,-0.1 -1,-0.3 0.421 79.0 99.4 -92.2 -0.2 -11.0 21.2 29.7 73 123 A h H <>>S+ 0 0 0 -3,-2.1 5,-1.9 1,-0.2 4,-0.8 0.858 76.8 58.9 -59.7 -34.8 -7.6 22.3 28.4 74 124 A L H >45S+ 0 0 66 -3,-0.3 3,-1.5 -4,-0.3 -1,-0.2 0.967 107.4 41.1 -59.9 -60.6 -8.3 21.3 24.8 75 125 A S H 345S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.777 117.0 52.0 -62.7 -23.8 -11.4 23.5 24.1 76 126 A R H 3<5S- 0 0 111 -4,-1.5 -1,-0.3 0, 0.0 -2,-0.2 0.587 107.1-133.9 -84.8 -12.2 -9.6 26.3 26.0 77 127 A G T <<5S+ 0 0 11 -3,-1.5 -3,-0.2 -4,-0.8 166,-0.2 0.714 75.7 102.8 70.6 25.7 -6.5 25.8 23.7 78 128 A D < + 0 0 23 -5,-1.9 -10,-2.0 -6,-0.1 -4,-0.2 0.003 38.0 134.7-133.9 30.6 -3.9 25.8 26.5 79 129 A h B -d 68 0D 9 -6,-0.4 -10,-0.2 -12,-0.2 2,-0.1 -0.415 67.9 -97.8 -65.2 152.2 -2.9 22.2 27.2 80 130 A g > - 0 0 0 -12,-2.2 3,-2.0 1,-0.1 4,-0.3 -0.466 42.9-111.4 -60.4 147.4 0.8 21.4 27.5 81 131 A T T 3 S+ 0 0 9 -31,-0.5 3,-0.2 1,-0.3 4,-0.2 0.719 116.4 50.8 -63.4 -20.3 1.8 20.2 24.1 82 132 A N T 3> S+ 0 0 19 -32,-0.3 4,-2.5 1,-0.2 5,-0.3 0.260 77.3 112.2 -99.1 12.0 2.4 16.6 25.3 83 133 A Y H <> S+ 0 0 6 -3,-2.0 4,-3.5 1,-0.2 5,-0.5 0.913 77.6 43.0 -53.4 -52.9 -1.0 16.4 27.1 84 134 A Q H > S+ 0 0 30 -4,-0.3 6,-2.1 -3,-0.2 4,-1.9 0.869 112.7 52.6 -66.1 -36.9 -2.6 13.8 24.8 85 135 A V H > S+ 0 0 35 4,-0.2 4,-0.6 -4,-0.2 -1,-0.2 0.958 121.9 31.1 -62.2 -46.7 0.5 11.6 24.7 86 136 A V H < S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.897 133.2 29.0 -79.0 -40.4 0.8 11.5 28.4 87 137 A f H < S+ 0 0 23 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.650 129.9 30.5 -99.7 -20.1 -2.9 11.8 29.4 88 138 A K H < S- 0 0 109 -4,-1.9 -3,-0.2 -5,-0.5 -2,-0.1 0.228 102.6-109.5-129.0 12.3 -4.8 10.2 26.5 89 139 A G < + 0 0 72 -4,-0.6 -4,-0.2 1,-0.2 -3,-0.1 0.602 65.6 148.1 71.4 13.2 -2.5 7.5 25.1 90 140 A E - 0 0 87 -6,-2.1 2,-0.3 -7,-0.1 -1,-0.2 -0.227 45.7-112.6 -74.0 167.9 -1.7 9.4 21.9 91 141 A S - 0 0 40 1,-0.0 2,-0.1 2,-0.0 -6,-0.1 -0.772 28.2-106.0 -99.3 146.1 1.6 9.2 20.0 92 142 A H >> - 0 0 67 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.438 35.0-117.2 -57.2 143.7 4.1 12.0 19.5 93 143 A W G >4 S+ 0 0 3 193,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.848 113.4 59.9 -53.0 -36.1 3.9 13.3 16.0 94 144 A V G 34 S+ 0 0 34 1,-0.3 -1,-0.3 192,-0.1 4,-0.1 0.780 99.4 57.1 -70.6 -22.1 7.5 12.3 15.3 95 145 A D G <4 S+ 0 0 116 -3,-1.3 2,-0.3 2,-0.1 -1,-0.3 0.601 89.5 95.3 -85.2 -9.1 6.6 8.7 16.1 96 146 A D S << S- 0 0 48 -3,-1.3 3,-0.1 -4,-0.5 -3,-0.0 -0.614 84.5-105.1 -84.7 138.5 3.9 8.6 13.4 97 147 A D - 0 0 151 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.239 39.9-103.4 -54.1 143.3 4.7 7.3 9.9 98 148 A i - 0 0 31 -4,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.506 42.4-176.2 -68.2 137.8 5.0 9.9 7.2 99 149 A E - 0 0 121 -2,-0.2 45,-0.0 -3,-0.1 -3,-0.0 -0.986 31.5-105.3-140.5 131.2 2.0 10.1 5.0 100 150 A E - 0 0 53 -2,-0.4 2,-0.9 1,-0.1 45,-0.1 -0.213 24.2-146.8 -52.6 131.7 1.5 12.3 1.9 101 151 A I + 0 0 10 332,-0.2 -1,-0.1 1,-0.2 332,-0.1 -0.850 22.8 174.8-102.4 98.7 -0.8 15.3 2.5 102 152 A R + 0 0 150 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.748 67.3 4.1 -83.6 -24.3 -2.5 15.6 -0.8 103 153 A V S S- 0 0 95 196,-0.1 -1,-0.2 0, 0.0 332,-0.1 -0.968 98.2 -79.0-150.9 156.0 -4.9 18.4 0.1 104 154 A P - 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0 0 7 281,-1.8 281,-0.4 -2,-0.4 3,-0.1 -0.834 27.7-126.5 -99.3 151.9 16.9 22.0 -0.4 149 199 A P S S- 0 0 46 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 0.839 91.7 -18.6 -66.9 -28.7 20.4 20.8 0.3 150 200 A Y - 0 0 59 278,-0.1 295,-0.7 -24,-0.0 2,-0.4 -0.965 59.9-132.9-163.7 163.7 21.0 24.4 1.3 151 201 A M E -Lm 427 445F 0 276,-2.5 276,-2.7 -2,-0.3 295,-0.2 -0.981 25.7-127.1-121.0 136.3 19.7 27.9 1.0 152 202 A R E - m 0 446F 9 293,-2.5 295,-2.6 -2,-0.4 296,-0.2 -0.715 22.5-151.5 -85.9 126.6 21.9 30.8 0.1 153 203 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.190 23.0-101.4 -80.3 179.3 21.7 33.8 2.5 154 204 A V - 0 0 8 154,-0.3 4,-0.2 2,-0.2 8,-0.1 -0.742 52.5 -70.3-100.7 159.6 22.4 37.5 1.5 155 205 A Y S S+ 0 0 2 227,-0.3 2,-0.1 -2,-0.3 263,-0.1 -0.713 116.7 46.6 -86.7 141.0 25.6 39.3 2.2 156 206 A P S S- 0 0 2 0, 0.0 2,-2.5 0, 0.0 -2,-0.2 0.564 87.2-143.1 -71.6 144.7 26.6 40.2 4.8 157 207 A T + 0 0 0 260,-0.9 2,-0.2 261,-0.5 261,-0.2 -0.280 58.9 116.1 -79.5 60.1 25.7 36.8 6.3 158 208 A K S > S- 0 0 39 -2,-2.5 4,-1.6 259,-0.2 5,-0.2 -0.717 74.4 -97.4-121.2 176.1 24.5 38.1 9.6 159 209 A T H > S+ 0 0 9 -2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.921 108.2 45.1 -68.6 -57.0 21.2 38.1 11.3 160 210 A F H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.916 113.7 47.6 -59.6 -47.7 19.4 41.4 10.7 161 211 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.904 118.0 44.6 -60.0 -38.7 20.1 41.7 7.0 162 212 A N H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.901 111.0 48.7 -74.7 -43.0 19.0 38.1 6.5 163 213 A L H X S+ 0 0 46 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.923 115.0 46.5 -60.0 -41.5 15.9 38.0 8.6 164 214 A Y H X S+ 0 0 13 -4,-2.1 4,-1.1 -5,-0.3 6,-0.3 0.876 110.7 52.5 -75.1 -28.5 14.6 41.2 7.0 165 215 A T H >X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.3 3,-0.7 0.930 107.6 52.4 -61.8 -47.3 15.5 39.9 3.5 166 216 A L H 3< S+ 0 0 13 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.935 113.0 46.2 -52.9 -44.3 13.5 36.7 4.3 167 217 A A H 3< S+ 0 0 11 -4,-2.0 42,-1.8 -5,-0.2 -1,-0.2 0.669 125.1 27.1 -72.3 -20.9 10.6 39.0 5.2 168 218 A T H << S- 0 0 3 -4,-1.1 39,-0.2 -3,-0.7 -2,-0.2 0.574 88.5-126.4-120.5 -16.4 10.8 41.4 2.2 169 219 A G S < S+ 0 0 0 -4,-2.7 297,-2.4 1,-0.2 298,-0.4 0.593 71.3 125.6 71.6 12.0 12.3 39.6 -0.8 170 220 A L - 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0 0 47 -2,-0.5 -243,-0.1 2,-0.2 4,-0.0 -0.849 68.7-113.7-141.1 176.1 13.2 26.8 -25.7 766 838 A S S S+ 0 0 91 -2,-0.3 2,-0.2 -56,-0.2 -244,-0.0 0.293 87.4 92.7 -95.1 8.4 11.5 23.4 -25.2 767 839 A R S S- 0 0 71 1,-0.1 -2,-0.2 -57,-0.1 -57,-0.0 -0.585 85.5 -92.9-100.6 162.7 11.3 24.0 -21.4 768 840 A S > - 0 0 53 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.303 32.9-117.9 -66.6 156.9 8.6 25.5 -19.2 769 841 A Y H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 117.2 55.1 -62.8 -39.1 8.8 29.2 -18.5 770 842 A S H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 106.7 49.6 -58.9 -44.3 9.1 28.2 -14.7 771 843 A E H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 110.2 50.7 -62.0 -38.9 12.0 25.9 -15.5 772 844 A I H X S+ 0 0 5 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.897 106.8 54.1 -67.9 -38.2 13.7 28.7 -17.4 773 845 A L H X S+ 0 0 7 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.921 108.5 49.6 -62.5 -42.3 13.2 31.1 -14.5 774 846 A T H X S+ 0 0 33 -4,-2.3 4,-0.7 1,-0.2 3,-0.4 0.925 110.5 50.9 -57.5 -44.4 14.9 28.5 -12.2 775 847 A L H >< S+ 0 0 23 -4,-2.2 3,-0.9 1,-0.2 -25,-0.4 0.909 107.3 53.5 -59.4 -42.1 17.7 28.4 -14.8 776 848 A K H 3< S+ 0 0 1 -4,-2.7 -25,-2.6 1,-0.2 -26,-0.4 0.756 108.2 49.4 -68.5 -23.9 18.0 32.2 -14.8 777 849 A T H 3< S+ 0 0 16 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.553 84.7 118.0 -90.8 -7.1 18.4 32.3 -11.0 778 850 A Y << - 0 0 104 -3,-0.9 2,-0.5 -4,-0.7 -28,-0.4 -0.285 47.4-161.5 -61.3 137.7 21.1 29.7 -10.9 779 851 A L - 0 0 7 -30,-0.1 2,-0.9 -64,-0.1 -30,-0.1 -0.982 13.4-143.9-123.1 120.9 24.5 30.7 -9.5 780 852 A H - 0 0 63 -2,-0.5 -64,-0.1 -32,-0.5 -33,-0.1 -0.740 23.4-178.7 -80.4 109.6 27.6 28.6 -10.3 781 853 A T - 0 0 17 -2,-0.9 -1,-0.2 -34,-0.1 -34,-0.1 0.696 24.8-141.5 -90.0 -21.9 29.5 29.0 -7.0 782 854 A Y 0 0 70 1,-0.0 -2,-0.1 -37,-0.0 -38,-0.0 0.806 360.0 360.0 64.3 31.0 32.7 27.0 -7.5 783 855 A E 0 0 76 -362,-0.0 -361,-0.1 -361,-0.0 -1,-0.0 0.842 360.0 360.0-100.8 360.0 32.7 25.8 -3.9