==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUL-03 1Q20 . COMPND 2 MOLECULE: SULFOTRANSFERASE FAMILY, CYTOSOLIC, 2B, MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.A.LEE,H.FUDA,Y.C.LEE,M.NEGISHI,C.A.STROTT,L.C.PEDERSEN . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 2 1 1 1 2 0 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 2 0 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 . 2 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 18 A S > 0 0 118 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -13.9 4.6 2.6 35.3 2 19 A D H > + 0 0 136 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.896 360.0 37.2 -85.0 -45.6 4.2 6.2 36.3 3 20 A I H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.773 113.9 58.5 -73.3 -28.8 6.5 7.5 33.6 4 21 A S H > S+ 0 0 43 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.877 107.3 46.0 -68.7 -39.0 5.1 4.9 31.1 5 22 A E H X S+ 0 0 43 -4,-0.8 4,-0.7 2,-0.2 -2,-0.2 0.927 113.7 48.9 -69.2 -45.4 1.6 6.2 31.5 6 23 A I H >< S+ 0 0 66 -4,-1.7 3,-1.4 1,-0.2 4,-0.5 0.943 108.6 53.2 -59.1 -49.7 2.7 9.8 31.1 7 24 A S H >< S+ 0 0 2 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.833 105.8 53.4 -56.0 -36.5 4.8 9.0 28.0 8 25 A Q H 3< S+ 0 0 136 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.654 107.4 52.7 -75.7 -13.4 1.8 7.4 26.3 9 26 A K T << S+ 0 0 169 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.428 75.8 128.6 -99.8 -1.7 -0.3 10.5 26.9 10 27 A L < - 0 0 24 -3,-0.8 15,-0.1 -4,-0.5 139,-0.0 -0.386 43.7-161.6 -59.8 122.9 2.1 13.0 25.4 11 28 A P - 0 0 63 0, 0.0 -1,-0.2 0, 0.0 137,-0.1 0.689 29.8-125.5 -79.1 -22.9 0.3 15.1 22.8 12 29 A G S S+ 0 0 10 12,-0.4 2,-0.2 1,-0.3 139,-0.2 0.937 70.2 118.0 73.3 45.7 3.3 16.3 20.9 13 30 A E - 0 0 110 135,-0.3 11,-2.8 11,-0.2 2,-0.3 -0.797 55.1-121.9-134.9 178.4 2.3 20.0 21.4 14 31 A Y E -A 23 0A 68 9,-0.3 2,-0.3 -2,-0.2 135,-0.0 -0.813 14.4-173.4-124.3 162.9 3.5 23.2 23.0 15 32 A F E -A 22 0A 51 7,-1.7 7,-2.9 -2,-0.3 2,-0.4 -0.921 27.7-113.2-144.8 163.2 2.3 25.8 25.6 16 33 A R E -A 21 0A 139 -2,-0.3 2,-0.5 5,-0.2 13,-0.0 -0.877 20.1-174.0-115.6 140.2 3.9 29.1 26.6 17 34 A Y E > S-A 20 0A 13 3,-2.3 3,-1.9 -2,-0.4 -2,-0.0 -0.975 85.3 -22.4-125.4 113.0 5.5 30.4 29.7 18 35 A K T 3 S- 0 0 129 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.929 129.6 -48.7 51.1 49.9 6.4 34.1 29.6 19 36 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 151,-0.0 -3,-0.0 0.343 114.3 116.1 76.2 -6.6 6.4 34.0 25.8 20 37 A V E < -A 17 0A 12 -3,-1.9 -3,-2.3 150,-0.1 2,-0.3 -0.800 65.0-120.8-101.1 136.9 8.6 30.9 25.5 21 38 A P E -A 16 0A 5 0, 0.0 148,-3.5 0, 0.0 149,-0.3 -0.577 30.8-179.1 -76.6 129.1 7.4 27.5 24.0 22 39 A F E -A 15 0A 0 -7,-2.9 -7,-1.7 -2,-0.3 2,-0.2 -0.977 33.7-106.1-127.7 141.1 7.5 24.4 26.2 23 40 A P E > -A 14 0A 0 0, 0.0 4,-0.6 0, 0.0 3,-0.3 -0.467 40.3-118.0 -66.0 132.0 6.6 20.8 25.2 24 41 A V B 4 S+b 27 0B 41 -11,-2.8 2,-0.5 124,-0.3 -12,-0.4 -0.408 90.1 22.8 -68.7 144.3 3.3 19.8 26.8 25 42 A G T 4 S+ 0 0 30 2,-0.8 -1,-0.2 -15,-0.1 65,-0.1 -0.284 116.6 56.6 98.8 -51.9 3.4 16.8 29.3 26 43 A L T 4 S+ 0 0 38 -2,-0.5 64,-1.8 -3,-0.3 2,-0.3 0.486 114.7 37.1 -92.7 -3.4 7.0 16.8 30.4 27 44 A Y B < -bC 24 89B 20 -4,-0.6 -2,-0.8 62,-0.2 2,-0.3 -0.968 65.4-177.2-143.3 156.1 6.8 20.5 31.6 28 45 A S > - 0 0 27 60,-0.5 4,-2.8 -2,-0.3 5,-0.4 -0.979 44.1-104.4-152.0 161.5 4.1 22.6 33.3 29 46 A L H > S+ 0 0 95 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.931 124.0 48.2 -49.6 -47.4 3.5 26.2 34.4 30 47 A E H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 110.8 47.4 -61.6 -49.3 4.1 24.9 37.9 31 48 A S H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 116.7 43.5 -63.1 -41.7 7.4 23.0 37.2 32 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.940 113.5 51.2 -67.7 -47.2 8.9 25.9 35.3 33 50 A S H X S+ 0 0 39 -4,-2.7 4,-2.6 -5,-0.4 -2,-0.2 0.855 107.7 54.6 -57.7 -37.5 7.8 28.4 37.9 34 51 A L H X S+ 0 0 69 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.953 110.4 43.7 -62.0 -51.3 9.3 26.3 40.6 35 52 A A H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.862 115.2 51.4 -62.7 -35.7 12.7 26.2 39.0 36 53 A E H < S+ 0 0 0 -4,-2.4 80,-2.2 79,-0.2 81,-0.5 0.935 121.5 28.5 -66.9 -48.0 12.5 29.9 38.2 37 54 A N H < S+ 0 0 77 -4,-2.6 -2,-0.2 78,-0.2 -1,-0.2 0.305 85.5 123.8-100.8 6.8 11.6 31.0 41.7 38 55 A T < - 0 0 23 -4,-1.3 79,-0.5 1,-0.1 -3,-0.0 -0.369 47.4-155.0 -69.3 152.9 13.2 28.5 44.1 39 56 A Q + 0 0 157 1,-0.1 2,-1.9 77,-0.1 -1,-0.1 0.453 66.8 105.1-101.8 -5.8 15.5 29.8 46.7 40 57 A D + 0 0 57 54,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.500 38.9 132.7 -81.5 74.8 17.3 26.4 47.0 41 58 A V - 0 0 23 -2,-1.9 2,-0.3 76,-0.1 81,-0.1 -0.997 40.3-154.8-123.3 124.7 20.6 27.2 45.1 42 59 A R > - 0 0 71 -2,-0.5 3,-1.8 1,-0.1 79,-0.1 -0.741 24.7-118.1-107.9 152.3 23.7 26.0 46.9 43 60 A D T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.3 81,-0.1 0.785 116.0 39.6 -52.2 -35.4 27.3 27.2 46.7 44 61 A D T 3 S+ 0 0 86 79,-0.1 -1,-0.3 57,-0.1 79,-0.1 0.311 86.3 123.8-102.2 9.8 28.6 23.9 45.5 45 62 A D < - 0 0 0 -3,-1.8 79,-2.4 57,-0.1 2,-0.4 -0.355 49.1-150.2 -64.9 149.2 25.6 23.2 43.1 46 63 A I E -de 104 124C 7 57,-2.5 59,-2.6 77,-0.2 2,-0.4 -0.996 10.0-165.6-127.6 129.7 26.7 22.6 39.5 47 64 A F E -de 105 125C 0 77,-2.5 79,-2.7 -2,-0.4 2,-0.6 -0.942 10.6-157.8-118.5 135.7 24.4 23.5 36.6 48 65 A I E -de 106 126C 0 57,-2.2 59,-2.4 -2,-0.4 2,-0.4 -0.963 20.3-173.9-110.9 119.6 24.7 22.4 32.9 49 66 A I E +de 107 127C 0 77,-2.8 79,-2.2 -2,-0.6 2,-0.3 -0.957 13.0 147.7-120.5 135.1 22.9 24.8 30.6 50 67 A T E - e 0 128C 0 57,-1.8 79,-0.1 -2,-0.4 3,-0.1 -0.984 50.1-107.6-156.1 163.2 22.3 24.4 26.9 51 68 A Y S > S- 0 0 1 77,-0.6 3,-0.8 -2,-0.3 5,-0.2 -0.811 70.3 -79.8 -88.6 137.6 20.0 25.2 24.1 52 69 A P T 3 S+ 0 0 1 0, 0.0 87,-0.1 0, 0.0 -1,-0.1 -0.015 114.4 18.6 -42.7 139.2 18.5 21.7 23.2 53 70 A K T 3 S+ 0 0 21 85,-0.1 85,-0.1 -3,-0.1 86,-0.1 0.695 84.6 118.8 71.2 25.7 20.6 19.4 21.0 54 71 A S S < S- 0 0 0 -3,-0.8 139,-0.2 74,-0.1 77,-0.1 0.411 98.5 -80.8 -98.4 1.7 23.9 21.2 21.7 55 72 A G S > S+ 0 0 14 -4,-0.1 4,-1.9 3,-0.1 5,-0.2 0.721 75.5 150.7 105.1 31.1 25.5 18.1 23.4 56 73 A T H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.926 74.1 55.9 -56.5 -48.7 24.1 18.3 26.9 57 74 A T H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 106.2 52.4 -52.1 -43.2 24.3 14.5 27.2 58 75 A W H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.979 111.3 43.7 -58.9 -58.6 28.0 14.7 26.4 59 76 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.864 112.2 54.7 -55.0 -41.6 28.8 17.4 29.1 60 77 A I H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.924 110.0 45.4 -59.2 -46.8 26.6 15.5 31.7 61 78 A E H X S+ 0 0 1 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.897 110.6 55.1 -65.3 -40.1 28.5 12.3 31.2 62 79 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.930 111.9 42.1 -60.0 -45.5 31.8 14.1 31.3 63 80 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.859 108.9 57.2 -73.0 -33.9 31.1 15.7 34.7 64 81 A C H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.894 111.4 45.9 -61.7 -36.7 29.5 12.5 36.2 65 82 A L H <>S+ 0 0 0 -4,-1.9 5,-2.9 2,-0.2 6,-0.3 0.930 111.3 50.9 -70.5 -45.4 32.9 10.9 35.4 66 83 A I H ><5S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.922 107.5 53.8 -57.4 -46.4 34.9 13.8 36.8 67 84 A L H 3<5S+ 0 0 26 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 113.2 41.9 -57.9 -36.3 32.9 13.7 40.1 68 85 A K T ><5S- 0 0 107 -4,-1.2 3,-1.7 -3,-0.3 -1,-0.3 0.170 116.7-118.6 -96.8 15.8 33.7 10.0 40.5 69 86 A E T < 5S- 0 0 132 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.819 74.5 -41.2 50.2 43.9 37.2 10.7 39.4 70 87 A G T 3 + 0 0 17 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.487 66.1 100.6 -72.9 -7.0 32.5 4.4 35.4 73 90 A S H 3> S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.862 81.3 46.2 -50.2 -46.1 30.5 2.7 38.1 74 91 A W H <> S+ 0 0 53 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.919 115.3 44.9 -66.9 -44.0 28.0 5.4 38.6 75 92 A I H 4 S+ 0 0 4 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.710 113.1 53.3 -73.7 -18.5 27.3 6.1 34.9 76 93 A R H < S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.808 120.8 28.8 -83.2 -31.9 27.1 2.3 34.3 77 94 A S H < S+ 0 0 70 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.645 111.7 62.3-105.8 -17.2 24.5 1.7 36.9 78 95 A V S < S- 0 0 34 -4,-2.2 5,-0.1 -5,-0.2 -1,-0.1 -0.926 84.6-112.7-115.0 132.9 22.4 4.9 37.2 79 96 A P >> - 0 0 19 0, 0.0 3,-2.0 0, 0.0 4,-1.3 -0.336 27.2-121.6 -62.3 140.6 20.4 6.4 34.4 80 97 A I H 3> S+ 0 0 0 157,-2.6 4,-1.5 1,-0.3 3,-0.3 0.822 109.3 58.0 -51.0 -40.8 21.7 9.7 33.1 81 98 A W H 34 S+ 0 0 73 156,-0.3 -1,-0.3 1,-0.2 5,-0.2 0.596 109.0 48.3 -70.1 -8.7 18.5 11.7 33.8 82 99 A E H <4 S+ 0 0 120 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.694 106.5 54.7 -99.1 -26.9 18.9 10.6 37.4 83 100 A R H < S+ 0 0 7 -4,-1.3 21,-0.3 -3,-0.3 -2,-0.2 0.771 128.3 17.1 -77.1 -26.1 22.5 11.5 37.7 84 101 A A S < S- 0 0 0 -4,-1.5 -1,-0.2 19,-0.1 21,-0.2 -0.496 88.8-159.9-147.0 70.2 21.9 15.1 36.5 85 102 A P - 0 0 20 0, 0.0 21,-2.9 0, 0.0 2,-0.3 -0.006 21.8-106.3 -52.2 152.0 18.1 15.9 36.8 86 103 A W B -f 106 0C 38 5,-0.3 7,-1.2 -5,-0.2 8,-0.3 -0.638 16.4-146.8 -86.5 138.3 16.4 18.7 34.9 87 104 A C S S+ 0 0 1 19,-2.5 7,-0.3 -2,-0.3 5,-0.2 0.913 92.6 39.1 -68.7 -46.0 15.4 21.8 36.7 88 105 A E S S+ 0 0 0 18,-0.2 -60,-0.5 -53,-0.1 -1,-0.2 0.567 89.0 105.5 -85.7 -13.5 12.2 22.7 34.8 89 106 A T B > S-C 27 0B 24 2,-0.2 3,-0.6 -62,-0.1 -62,-0.2 -0.243 85.3-104.1 -68.8 158.6 10.6 19.3 34.1 90 107 A I T 3 S+ 0 0 71 -64,-1.8 2,-0.8 1,-0.3 -63,-0.1 0.870 124.4 38.7 -46.9 -44.1 7.5 18.1 36.0 91 108 A V T 3 S+ 0 0 94 -65,-0.2 -5,-0.3 3,-0.0 -1,-0.3 -0.726 95.3 168.8-109.5 77.8 9.8 15.8 38.1 92 109 A G X - 0 0 2 -2,-0.8 3,-1.1 -3,-0.6 -5,-0.3 -0.201 53.2-102.6 -86.6 179.2 12.7 18.2 38.5 93 110 A A G > S+ 0 0 12 -7,-1.2 3,-0.6 1,-0.2 -6,-0.1 0.681 122.3 58.8 -72.8 -17.4 15.8 18.2 40.6 94 111 A F G 3 S+ 0 0 26 -7,-0.3 -1,-0.2 -8,-0.3 -7,-0.1 0.477 102.4 52.6 -89.3 -5.9 14.0 20.8 42.8 95 112 A S G < S+ 0 0 56 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.1 -0.265 99.3 79.6-121.9 41.7 11.1 18.4 43.5 96 113 A L S < S- 0 0 82 -3,-0.6 3,-0.1 -5,-0.0 -5,-0.0 -0.992 84.7 -96.7-148.1 146.4 13.3 15.5 44.7 97 114 A P - 0 0 116 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.286 51.5 -88.7 -64.9 147.6 15.1 14.6 48.0 98 115 A D + 0 0 111 1,-0.2 3,-0.1 5,-0.0 -5,-0.0 -0.410 60.7 156.1 -57.8 105.0 18.8 15.4 48.4 99 116 A Q + 0 0 103 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.452 55.4 49.2-114.5 -3.3 20.5 12.2 47.0 100 117 A Y - 0 0 48 1,-0.2 -1,-0.2 4,-0.0 3,-0.1 -1.000 69.8-136.5-140.0 138.8 23.9 13.6 46.0 101 118 A S S S+ 0 0 84 -2,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.968 101.2 32.5 -56.6 -87.7 26.5 15.7 47.9 102 119 A P S S- 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.628 98.7-133.3 -72.6 119.7 27.5 18.1 45.2 103 120 A R - 0 0 19 -2,-0.7 -57,-2.5 -3,-0.1 2,-0.5 -0.566 18.8-162.6 -76.1 133.5 24.3 18.5 43.3 104 121 A L E +d 46 0C 7 -2,-0.3 2,-0.3 -21,-0.3 -57,-0.2 -0.976 17.9 170.5-116.6 123.1 24.5 18.2 39.5 105 122 A M E -d 47 0C 2 -59,-2.6 -57,-2.2 -2,-0.5 2,-0.3 -0.887 20.0-144.8-132.2 161.5 21.6 19.5 37.5 106 123 A S E +df 48 86C 0 -21,-2.9 -19,-2.5 -2,-0.3 2,-0.3 -0.921 16.9 174.2-127.5 153.4 20.7 20.3 33.9 107 124 A S E -d 49 0C 0 -59,-2.4 -57,-1.8 -2,-0.3 -21,-0.0 -0.987 30.3-167.4-158.9 148.7 18.6 23.0 32.2 108 125 A H + 0 0 19 -2,-0.3 -59,-0.1 -59,-0.2 -1,-0.1 0.235 52.5 132.1-113.3 6.2 17.5 24.3 28.8 109 126 A L - 0 0 0 1,-0.1 2,-0.1 -58,-0.1 -2,-0.1 -0.336 58.9-122.5 -66.0 136.6 16.0 27.5 30.3 110 127 A P >> - 0 0 7 0, 0.0 3,-2.5 0, 0.0 4,-1.8 -0.459 36.0 -99.6 -74.0 154.6 17.0 30.8 28.7 111 128 A I T 34 S+ 0 0 28 64,-0.4 -2,-0.1 1,-0.3 64,-0.1 0.722 118.9 60.3 -48.8 -31.0 18.6 33.3 31.1 112 129 A Q T 34 S+ 0 0 113 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.585 117.5 31.8 -77.4 -5.6 15.4 35.4 31.7 113 130 A I T <4 S+ 0 0 0 -3,-2.5 3,-0.3 2,-0.1 -2,-0.2 0.602 92.0 108.6-119.7 -23.1 13.6 32.3 33.1 114 131 A F S < S- 0 0 0 -4,-1.8 4,-0.1 1,-0.2 -78,-0.1 -0.168 95.1 -57.1 -55.7 152.5 16.5 30.3 34.7 115 132 A T > - 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0 0 29 -3,-1.0 4,-2.4 -4,-0.2 3,-2.0 -0.768 59.9-159.2 -94.9 101.9 26.1 2.6 27.6 236 253 A T T 34 S+ 0 0 72 -2,-0.9 6,-0.4 1,-0.3 5,-0.3 0.751 92.0 53.0 -48.5 -29.8 22.5 1.5 28.2 237 254 A M T 34 S+ 0 0 44 -162,-0.2 -157,-2.6 1,-0.2 -1,-0.3 0.754 118.8 33.8 -80.3 -22.5 22.3 4.0 31.1 238 255 A S T <4 S+ 0 0 0 -3,-2.0 -2,-0.2 -6,-0.2 -1,-0.2 0.630 107.0 64.7-106.0 -18.9 23.4 7.0 29.0 239 256 A N S < S- 0 0 21 -4,-2.4 16,-0.5 -6,-0.1 17,-0.4 0.351 97.5-123.5 -91.4 6.5 22.0 6.3 25.6 240 257 A Y > + 0 0 16 -4,-0.2 3,-1.3 -5,-0.2 -3,-0.1 0.535 69.5 131.0 68.3 9.9 18.3 6.5 26.5 241 258 A T T 3 + 0 0 69 -5,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.514 64.7 67.0 -72.5 -1.9 17.3 3.1 25.3 242 259 A L T 3 S+ 0 0 92 -6,-0.4 -1,-0.2 2,-0.1 -5,-0.1 0.576 77.6 104.1 -92.6 -11.7 15.5 2.4 28.6 243 260 A L S < S- 0 0 24 -3,-1.3 7,-0.2 1,-0.1 5,-0.1 -0.351 87.6 -86.5 -70.1 152.1 12.8 5.1 28.0 244 261 A P >> - 0 0 19 0, 0.0 4,-2.3 0, 0.0 3,-1.4 -0.250 35.6-120.8 -56.7 140.5 9.3 4.0 27.0 245 262 A P T 34 S+ 0 0 90 0, 0.0 6,-0.1 0, 0.0 -98,-0.1 0.839 113.7 57.9 -54.0 -33.3 8.9 3.6 23.3 246 263 A S T 34 S+ 0 0 45 1,-0.2 3,-0.2 -242,-0.1 -242,-0.0 0.782 109.1 44.5 -68.7 -27.0 6.2 6.3 23.3 247 264 A L T <4 S+ 0 0 19 -3,-1.4 -100,-3.4 1,-0.3 -99,-0.4 0.870 134.9 10.6 -82.7 -41.6 8.6 8.8 24.8 248 265 A L B < S-H 146 0D 3 -4,-2.3 2,-1.7 -102,-0.2 -1,-0.3 -0.930 76.3-136.9-142.4 113.7 11.5 7.9 22.5 249 266 A D >> + 0 0 37 -104,-2.3 4,-1.7 -2,-0.4 3,-1.3 -0.502 25.5 175.5 -75.6 83.7 10.8 5.7 19.5 250 267 A H T 34 S+ 0 0 61 -2,-1.7 -1,-0.2 1,-0.3 -9,-0.0 0.787 77.6 65.0 -57.6 -31.8 13.9 3.3 19.6 251 268 A R T 34 S+ 0 0 207 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.855 111.4 32.8 -60.7 -34.5 12.4 1.4 16.8 252 269 A R T <4 S- 0 0 176 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.633 127.8 -24.4 -99.7 -21.8 12.8 4.5 14.4 253 270 A G < - 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