==== 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 1Q1Z . 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 . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 2 0 1 1 1 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 . 1 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 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 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 26 A K 0 0 135 0, 0.0 236,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.4 -0.1 10.6 26.6 2 27 A L - 0 0 58 235,-0.2 15,-0.1 1,-0.1 138,-0.0 -0.711 360.0-173.5 -92.3 120.1 2.0 13.0 24.5 3 28 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 136,-0.1 0.805 35.7-128.0 -75.3 -32.0 0.2 15.4 22.0 4 29 A G + 0 0 14 12,-0.3 2,-0.3 1,-0.3 136,-0.1 0.945 66.1 124.8 77.9 50.7 3.3 16.8 20.3 5 30 A E - 0 0 116 134,-0.3 11,-2.8 11,-0.1 2,-0.3 -0.834 53.6-124.8-134.7 172.7 2.2 20.4 21.0 6 31 A Y E -A 15 0A 90 -2,-0.3 2,-0.3 9,-0.3 134,-0.0 -0.904 16.1-174.6-124.2 150.4 3.5 23.6 22.6 7 32 A F E -A 14 0A 50 7,-2.2 7,-3.2 -2,-0.3 2,-0.4 -0.851 27.0-117.4-130.8 166.6 2.2 25.8 25.3 8 33 A R E -A 13 0A 131 -2,-0.3 2,-0.4 5,-0.2 13,-0.1 -0.883 21.3-174.2-119.6 147.7 3.8 29.1 26.4 9 34 A Y E > S-A 12 0A 15 3,-1.9 3,-1.8 -2,-0.4 -2,-0.0 -0.971 85.4 -17.6-134.2 115.3 5.4 30.4 29.6 10 35 A K T 3 S- 0 0 122 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.873 130.7 -52.4 56.0 37.5 6.4 34.0 29.6 11 36 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 150,-0.0 -3,-0.0 0.460 112.6 118.5 80.5 1.4 6.2 33.9 25.8 12 37 A V E < -A 9 0A 11 -3,-1.8 -3,-1.9 149,-0.1 2,-0.3 -0.843 64.8-116.7-106.2 139.6 8.5 30.9 25.3 13 38 A P E -A 8 0A 4 0, 0.0 147,-3.7 0, 0.0 148,-0.3 -0.549 32.2-177.8 -75.4 129.4 7.3 27.6 23.7 14 39 A F E -A 7 0A 0 -7,-3.2 -7,-2.2 -2,-0.3 2,-0.3 -0.986 32.6-108.2-129.8 138.7 7.3 24.4 25.8 15 40 A P E >> -A 6 0A 0 0, 0.0 4,-0.8 0, 0.0 3,-0.6 -0.468 39.8-119.5 -64.2 123.1 6.5 20.8 24.8 16 41 A V B 34 S+b 19 0B 38 -11,-2.8 2,-0.8 -2,-0.3 -12,-0.3 -0.240 91.7 26.3 -59.3 150.9 3.1 19.8 26.3 17 42 A G T 34 S+ 0 0 39 2,-0.6 -1,-0.2 1,-0.1 65,-0.1 -0.282 117.0 55.2 93.3 -53.0 3.3 16.8 28.7 18 43 A L T <4 S+ 0 0 46 -2,-0.8 64,-2.0 -3,-0.6 2,-0.3 0.553 114.8 37.3 -90.7 -9.2 6.9 17.0 29.9 19 44 A Y B < +b 16 0B 17 -4,-0.8 -2,-0.6 62,-0.2 2,-0.3 -0.953 62.2 177.8-139.8 158.4 6.4 20.6 31.1 20 45 A S > - 0 0 26 60,-0.5 4,-2.7 -2,-0.3 5,-0.4 -0.980 47.8 -99.5-155.9 158.4 3.7 22.7 32.7 21 46 A L H > S+ 0 0 96 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.920 124.7 48.1 -45.6 -47.6 3.2 26.3 34.0 22 47 A E H > S+ 0 0 123 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.939 109.8 47.3 -61.0 -54.2 3.9 24.8 37.5 23 48 A S H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 119.3 41.4 -56.8 -44.7 7.1 22.8 36.8 24 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.976 115.9 48.9 -66.2 -54.3 8.6 25.8 34.9 25 50 A S H X S+ 0 0 39 -4,-3.1 4,-2.4 -5,-0.4 -2,-0.2 0.833 110.7 51.6 -53.0 -38.3 7.4 28.4 37.4 26 51 A L H X S+ 0 0 80 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.939 110.8 47.6 -65.4 -46.8 8.7 26.2 40.3 27 52 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.896 113.4 49.6 -60.8 -40.8 12.1 26.0 38.6 28 53 A E H < S+ 0 0 3 -4,-2.8 79,-1.7 1,-0.2 80,-0.4 0.927 121.4 30.8 -64.3 -46.4 12.1 29.8 38.0 29 54 A N H < S+ 0 0 73 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.525 82.4 124.5 -95.6 -7.5 11.2 30.8 41.6 30 55 A T < - 0 0 21 -4,-2.2 78,-0.5 1,-0.2 -3,-0.0 -0.174 46.9-155.1 -54.2 150.2 12.7 28.1 43.8 31 56 A Q + 0 0 165 1,-0.1 2,-1.7 76,-0.1 -1,-0.2 0.349 63.7 109.6-104.8 1.1 15.1 29.5 46.5 32 57 A D + 0 0 57 2,-0.0 2,-0.4 54,-0.0 -1,-0.1 -0.520 37.0 134.8 -84.3 77.5 16.9 26.2 46.7 33 58 A V - 0 0 25 -2,-1.7 2,-0.3 75,-0.1 80,-0.1 -0.991 35.5-158.2-126.2 127.0 20.3 27.0 45.1 34 59 A R > - 0 0 74 -2,-0.4 3,-2.3 78,-0.1 78,-0.1 -0.804 26.7-119.1-112.5 149.3 23.5 25.8 46.8 35 60 A D T 3 S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 80,-0.0 0.638 116.1 38.6 -54.8 -21.8 27.1 27.0 46.6 36 61 A D T 3 S+ 0 0 80 78,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.243 87.2 124.3-115.1 11.7 28.3 23.6 45.3 37 62 A D < - 0 0 1 -3,-2.3 78,-2.2 56,-0.1 2,-0.4 -0.415 49.9-149.4 -66.2 145.6 25.3 23.0 43.0 38 63 A I E -cd 95 115C 8 56,-2.8 58,-3.0 76,-0.2 2,-0.4 -0.986 11.7-168.8-126.9 127.0 26.3 22.4 39.4 39 64 A F E -cd 96 116C 0 76,-2.2 78,-2.7 -2,-0.4 2,-0.6 -0.910 11.3-160.6-116.1 139.8 24.2 23.4 36.4 40 65 A I E -cd 97 117C 0 56,-2.0 58,-2.2 -2,-0.4 2,-0.4 -0.980 18.2-174.9-116.6 117.4 24.5 22.5 32.7 41 66 A I E +cd 98 118C 0 76,-2.7 78,-2.3 -2,-0.6 2,-0.3 -0.955 14.1 145.9-118.3 136.5 22.6 24.8 30.5 42 67 A T E - d 0 119C 0 56,-1.5 78,-0.1 -2,-0.4 3,-0.1 -0.973 52.3-104.1-156.8 165.3 22.2 24.5 26.8 43 68 A Y > - 0 0 1 76,-0.6 3,-1.1 -2,-0.3 5,-0.2 -0.828 68.9 -83.7 -90.0 136.0 19.8 25.1 23.9 44 69 A P T 3 S+ 0 0 3 0, 0.0 86,-0.1 0, 0.0 -1,-0.1 -0.057 112.6 21.9 -45.8 140.5 18.5 21.5 23.1 45 70 A K T 3 S+ 0 0 20 84,-0.1 84,-0.1 85,-0.1 85,-0.1 0.572 86.0 113.7 77.1 14.6 20.6 19.3 20.8 46 71 A S S < S- 0 0 1 -3,-1.1 138,-0.2 73,-0.1 76,-0.1 0.465 103.0 -80.2 -92.2 -0.8 23.8 21.2 21.5 47 72 A G S > S+ 0 0 13 -4,-0.1 4,-2.0 74,-0.1 5,-0.2 0.699 74.6 152.5 109.6 28.6 25.4 18.2 23.3 48 73 A T H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.941 77.3 53.4 -50.7 -53.1 23.8 18.4 26.7 49 74 A T H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.912 104.8 54.3 -48.3 -51.6 24.2 14.6 27.0 50 75 A W H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 111.8 44.4 -50.4 -51.6 27.9 14.8 26.2 51 76 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.897 109.9 55.4 -62.1 -43.6 28.5 17.3 29.0 52 77 A I H X S+ 0 0 1 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.909 109.3 46.6 -56.9 -45.2 26.4 15.4 31.5 53 78 A E H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.863 110.3 53.9 -66.3 -37.3 28.4 12.2 31.0 54 79 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.917 111.3 43.4 -64.9 -44.6 31.7 14.1 31.3 55 80 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.814 110.4 55.7 -74.4 -26.4 30.9 15.7 34.6 56 81 A C H X S+ 0 0 0 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.866 109.8 47.5 -70.8 -33.8 29.5 12.5 36.0 57 82 A L H <>S+ 0 0 0 -4,-1.7 5,-3.3 2,-0.2 6,-0.2 0.809 112.9 49.1 -74.9 -29.4 32.8 10.9 35.2 58 83 A I H ><5S+ 0 0 1 -4,-1.5 3,-1.8 3,-0.2 -2,-0.2 0.899 106.9 53.8 -75.2 -42.2 34.7 13.8 36.8 59 84 A L H 3<5S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 113.1 43.7 -61.4 -32.5 32.6 13.8 40.0 60 85 A K T ><5S- 0 0 106 -4,-1.1 3,-2.1 -5,-0.2 -1,-0.3 0.088 116.9-117.9 -99.2 19.4 33.4 10.1 40.5 61 86 A E T < 5S- 0 0 132 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.715 75.2 -44.3 51.0 29.4 37.0 10.8 39.5 62 87 A G T 3 + 0 0 18 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.553 68.9 101.5 -64.7 -9.2 32.5 4.5 35.3 65 90 A S H 3> S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.873 79.9 44.2 -46.3 -51.5 30.4 2.8 38.0 66 91 A W H <> S+ 0 0 64 -3,-0.8 4,-1.7 1,-0.2 3,-0.2 0.925 115.0 46.1 -64.7 -46.1 27.8 5.6 38.3 67 92 A I H 4 S+ 0 0 3 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.708 111.5 54.9 -70.2 -19.2 27.2 6.2 34.6 68 93 A R H < S+ 0 0 147 -4,-1.9 160,-0.3 -3,-0.2 -1,-0.2 0.823 117.6 32.4 -80.8 -32.3 27.0 2.4 34.0 69 94 A S H < S+ 0 0 70 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.547 111.7 59.3-103.8 -12.7 24.3 1.8 36.6 70 95 A V S < S- 0 0 35 -4,-1.7 5,-0.1 -5,-0.2 -1,-0.1 -0.975 86.0-108.3-124.4 133.4 22.1 5.0 36.6 71 96 A P >> - 0 0 15 0, 0.0 3,-2.0 0, 0.0 4,-1.1 -0.202 28.5-121.0 -54.9 141.2 20.3 6.5 33.6 72 97 A I H >> S+ 0 0 0 156,-2.5 4,-1.5 1,-0.3 3,-0.5 0.860 111.6 56.2 -53.4 -37.8 21.8 9.7 32.2 73 98 A W H 34 S+ 0 0 63 155,-0.3 5,-0.3 1,-0.2 -1,-0.3 0.553 106.2 50.2 -75.5 -6.0 18.6 11.6 32.9 74 99 A E H <4 S+ 0 0 124 -3,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.611 106.1 55.1-102.1 -17.6 18.6 10.7 36.6 75 100 A R H << S+ 0 0 7 -4,-1.1 20,-0.4 -3,-0.5 -2,-0.2 0.838 124.6 22.5 -81.7 -36.4 22.2 11.7 37.2 76 101 A A S < S- 0 0 0 -4,-1.5 -1,-0.2 18,-0.1 20,-0.2 -0.539 90.7-163.9-130.7 68.3 21.6 15.3 35.9 77 102 A P - 0 0 22 0, 0.0 20,-2.7 0, 0.0 2,-0.3 -0.061 23.4-106.4 -52.8 148.0 17.9 15.9 36.2 78 103 A W B -e 97 0C 40 5,-0.3 7,-1.5 -5,-0.3 8,-0.2 -0.581 17.6-147.3 -79.7 138.0 16.1 18.7 34.4 79 104 A C S S+ 0 0 0 18,-2.2 7,-0.3 -2,-0.3 8,-0.1 0.872 93.7 37.9 -71.7 -39.0 15.0 21.6 36.6 80 105 A E S S+ 0 0 0 17,-0.2 -60,-0.5 4,-0.1 -1,-0.2 0.579 88.4 106.3 -92.3 -14.6 11.9 22.5 34.6 81 106 A T S S- 0 0 20 2,-0.2 3,-0.3 -62,-0.1 -62,-0.2 -0.162 87.6-101.7 -62.6 163.3 10.4 19.1 33.6 82 107 A I S S+ 0 0 84 -64,-2.0 2,-1.0 1,-0.3 -1,-0.1 0.892 126.1 45.3 -53.9 -42.0 7.3 17.8 35.4 83 108 A V S S- 0 0 101 -65,-0.2 -5,-0.3 3,-0.0 -1,-0.3 -0.754 94.3-178.7-103.1 83.7 9.6 15.6 37.5 84 109 A G > - 0 0 1 -2,-1.0 3,-0.8 -3,-0.3 -5,-0.3 -0.450 42.9-118.6 -86.8 157.5 12.2 18.3 38.2 85 110 A A G > S+ 0 0 10 -7,-1.5 3,-0.5 1,-0.3 -6,-0.2 0.751 118.8 56.1 -62.9 -23.6 15.4 18.0 40.2 86 111 A F G 3 S+ 0 0 25 -7,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.767 97.5 62.3 -78.4 -27.5 13.9 20.6 42.6 87 112 A S G < S+ 0 0 54 -3,-0.8 -1,-0.2 -8,-0.1 -2,-0.1 -0.236 99.1 77.6 -89.1 40.4 10.9 18.3 43.1 88 113 A L S < S- 0 0 80 -3,-0.5 -5,-0.0 -2,-0.4 -3,-0.0 -0.987 72.7-137.0-153.4 144.7 13.3 15.6 44.6 89 114 A P 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.745 360.0 360.0 -70.4 -31.8 15.2 14.9 47.9 90 115 A D 0 0 100 4,-0.0 -2,-0.1 -5,-0.0 4,-0.1 0.410 360.0 360.0 -9.6 360.0 18.6 13.8 46.5 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 118 A S 0 0 79 0, 0.0 -55,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 157.4 24.5 17.3 47.2 93 119 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -56,-0.1 0.223 360.0-160.9 -72.2 113.2 26.8 17.8 45.2 94 120 A R - 0 0 19 -4,-0.1 -56,-2.8 -18,-0.0 2,-0.5 -0.530 12.0-162.9 -74.7 129.2 23.7 18.3 43.0 95 121 A L E +c 38 0C 8 -20,-0.4 2,-0.3 -2,-0.3 -56,-0.2 -0.964 20.4 173.3-109.7 120.3 24.3 18.0 39.2 96 122 A M E -c 39 0C 2 -58,-3.0 -56,-2.0 -2,-0.5 2,-0.3 -0.873 21.2-147.3-130.9 161.6 21.4 19.5 37.2 97 123 A S E +ce 40 78C 0 -20,-2.7 -18,-2.2 -2,-0.3 2,-0.3 -0.931 16.7 172.6-126.7 150.3 20.4 20.3 33.6 98 124 A S E -c 41 0C 0 -58,-2.2 -56,-1.5 -2,-0.3 -20,-0.0 -0.988 26.8-169.6-155.9 150.1 18.3 23.0 32.1 99 125 A H + 0 0 15 -2,-0.3 -58,-0.1 -58,-0.2 -1,-0.1 0.316 51.2 128.9-117.7 0.1 17.3 24.4 28.7 100 126 A L - 0 0 0 1,-0.1 2,-0.2 4,-0.1 -2,-0.1 -0.280 63.0-117.2 -61.2 138.3 15.6 27.5 30.0 101 127 A P >> - 0 0 6 0, 0.0 3,-2.9 0, 0.0 4,-1.4 -0.568 36.1-100.4 -76.4 142.1 16.7 30.8 28.5 102 128 A I T 34 S+ 0 0 24 64,-0.4 -2,-0.1 1,-0.3 64,-0.1 0.683 119.1 62.5 -35.5 -36.1 18.4 33.2 31.0 103 129 A Q T 34 S+ 0 0 117 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.417 116.6 30.7 -76.8 6.4 15.3 35.4 31.6 104 130 A I T <4 S+ 0 0 0 -3,-2.9 3,-0.3 2,-0.1 -2,-0.2 0.504 92.5 109.8-130.7 -24.4 13.4 32.3 33.0 105 131 A F S < S- 0 0 0 -4,-1.4 -77,-0.1 1,-0.2 2,-0.1 -0.114 93.7 -57.3 -55.3 155.6 16.1 30.2 34.6 106 132 A T > - 0 0 0 1,-0.2 3,-2.1 2,-0.1 4,-0.3 -0.079 51.1-157.4 -39.8 100.1 16.2 30.0 38.4 107 133 A K G > S+ 0 0 99 -79,-1.7 3,-1.4 1,-0.3 4,-0.4 0.811 87.2 67.8 -53.3 -38.1 16.5 33.7 39.5 108 134 A A G > S+ 0 0 17 -78,-0.5 3,-0.6 -80,-0.4 -1,-0.3 0.692 87.0 74.2 -58.0 -17.7 18.0 32.8 42.9 109 135 A F G X S+ 0 0 0 -3,-2.1 3,-2.2 1,-0.2 -1,-0.3 0.878 80.9 67.2 -63.1 -40.9 21.0 31.7 40.9 110 136 A F G < S+ 0 0 85 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.767 106.2 39.2 -55.4 -31.6 22.2 35.2 40.1 111 137 A S G < S+ 0 0 115 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.185 106.9 88.3-104.3 18.2 23.1 36.1 43.6 112 138 A S S < S- 0 0 24 -3,-2.2 -78,-0.1 2,-0.1 -3,-0.1 -0.449 76.4-128.5-107.9-178.8 24.5 32.6 44.4 113 139 A K + 0 0 142 -2,-0.1 -78,-0.1 -80,-0.1 -4,-0.1 0.353 63.4 130.5-108.8 0.8 27.9 30.9 44.1 114 140 A A - 0 0 0 -5,-0.2 2,-0.3 1,-0.1 -76,-0.2 -0.156 57.7-118.9 -53.0 148.4 26.5 27.9 42.2 115 141 A K E -d 38 0C 61 -78,-2.2 -76,-2.2 64,-0.1 2,-0.4 -0.675 24.9-165.4 -97.5 151.1 28.4 27.0 39.0 116 142 A V E -df 39 179C 0 62,-1.0 64,-2.8 -2,-0.3 2,-0.6 -0.997 10.2-166.0-137.1 130.2 27.1 27.0 35.5 117 143 A I E -df 40 180C 0 -78,-2.7 -76,-2.7 -2,-0.4 2,-0.5 -0.980 13.5-164.0-112.8 119.2 28.5 25.5 32.3 118 144 A Y E -df 41 181C 1 62,-2.8 64,-2.3 -2,-0.6 2,-0.5 -0.913 6.2-158.3-103.3 130.9 26.7 26.8 29.2 119 145 A M E -df 42 182C 0 -78,-2.3 -76,-0.6 -2,-0.5 2,-0.3 -0.940 7.0-169.2-117.0 128.9 27.3 24.8 26.1 120 146 A G E - f 0 183C 1 62,-2.0 64,-2.5 -2,-0.5 65,-0.3 -0.831 2.6-173.9-112.9 150.4 26.9 26.1 22.6 121 147 A R - 0 0 13 -2,-0.3 -75,-0.1 62,-0.2 -74,-0.1 -0.914 45.5 -76.4-135.3 161.6 26.9 24.3 19.3 122 148 A N > - 0 0 9 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 -0.401 41.7-137.9 -56.7 121.6 26.7 25.4 15.7 123 149 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.862 101.6 58.1 -55.4 -31.3 23.1 26.4 15.2 124 150 A R H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.952 108.7 43.6 -61.8 -49.2 23.1 24.7 11.8 125 151 A D H > S+ 0 0 3 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.841 110.7 55.9 -64.6 -33.6 24.1 21.3 13.3 126 152 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.902 104.3 55.1 -64.0 -39.3 21.6 21.9 16.1 127 153 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.934 110.4 44.0 -58.6 -47.8 19.0 22.3 13.4 128 154 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.935 114.2 48.5 -64.0 -49.2 19.8 18.9 11.8 129 155 A S H X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.900 114.6 46.8 -58.2 -41.8 20.0 17.1 15.2 130 156 A L H X S+ 0 0 3 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.853 108.6 56.6 -69.0 -35.6 16.7 18.6 16.2 131 157 A Y H X S+ 0 0 26 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.970 113.8 37.1 -60.3 -56.3 15.1 17.8 12.8 132 158 A H H >X S+ 0 0 63 -4,-2.3 3,-1.2 1,-0.2 4,-0.8 0.915 114.4 55.5 -63.0 -45.3 15.8 14.1 13.1 133 159 A Y H >X S+ 0 0 35 -4,-2.2 4,-1.9 -5,-0.3 3,-0.6 0.837 97.8 63.6 -57.8 -35.8 15.2 13.9 16.8 134 160 A S H 3< S+ 0 0 7 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.793 96.5 59.5 -62.0 -26.8 11.7 15.4 16.5 135 161 A K H << S+ 0 0 105 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.875 117.0 29.2 -70.8 -36.3 10.6 12.3 14.4 136 162 A I H << S+ 0 0 15 -4,-0.8 104,-2.2 -3,-0.6 2,-0.5 0.546 99.8 95.4-100.9 -8.9 11.4 9.9 17.2 137 163 A A B < -G 239 0D 5 -4,-1.9 3,-0.4 102,-0.2 102,-0.2 -0.724 61.3-155.6 -85.5 125.2 10.7 12.2 20.2 138 164 A G S S+ 0 0 23 100,-2.4 -1,-0.1 -2,-0.5 101,-0.1 0.815 90.1 54.4 -71.0 -31.7 7.2 11.7 21.4 139 165 A Q S S+ 0 0 11 99,-0.4 2,-0.4 -135,-0.1 -134,-0.3 0.709 100.6 74.6 -76.2 -17.3 6.8 15.1 23.0 140 166 A L S S- 0 0 9 -3,-0.4 2,-0.1 -7,-0.2 -135,-0.1 -0.783 80.0-127.7-100.7 138.5 7.8 16.8 19.8 141 167 A K - 0 0 51 -2,-0.4 -137,-0.1 1,-0.2 -4,-0.1 -0.371 48.0 -74.1 -76.1 160.2 5.5 17.2 16.7 142 168 A D - 0 0 118 1,-0.1 -1,-0.2 -7,-0.1 -7,-0.1 -0.192 39.4-128.3 -53.1 143.3 6.8 16.1 13.3 143 169 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.875 35.9-151.2 -62.3 -39.5 9.3 18.5 11.8 144 170 A G - 0 0 34 -13,-0.1 3,-0.0 4,-0.1 0, 0.0 -0.635 55.8 -9.1 92.9-158.5 7.4 18.7 8.6 145 171 A T S > S- 0 0 83 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.355 72.4-116.4 -69.2 152.7 9.5 19.5 5.5 146 172 A P H > S+ 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.931 117.3 52.1 -52.8 -42.9 13.1 20.4 6.1 147 173 A D H > S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.865 110.7 43.8 -64.3 -39.2 12.3 23.8 4.6 148 174 A Q H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 112.7 53.9 -73.4 -37.1 9.3 24.5 6.8 149 175 A F H X S+ 0 0 9 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.925 105.9 53.7 -60.9 -43.1 11.2 23.2 9.8 150 176 A L H X S+ 0 0 12 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.884 107.6 49.8 -59.4 -40.0 14.0 25.7 9.0 151 177 A R H X S+ 0 0 125 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.899 110.5 50.4 -65.9 -41.3 11.6 28.6 8.9 152 178 A D H X>S+ 0 0 52 -4,-2.2 5,-2.8 1,-0.2 4,-0.8 0.950 110.0 50.1 -59.7 -49.5 10.1 27.6 12.3 153 179 A F H <5S+ 0 0 1 -4,-2.7 10,-0.4 1,-0.2 3,-0.4 0.849 110.4 50.3 -58.4 -37.6 13.6 27.4 13.8 154 180 A L H <5S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.796 111.0 48.3 -73.9 -26.5 14.5 30.8 12.4 155 181 A K H <5S- 0 0 69 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.520 115.3-115.5 -88.4 -5.4 11.3 32.3 13.9 156 182 A G T <5 + 0 0 6 -4,-0.8 2,-1.5 -3,-0.4 -3,-0.2 0.723 67.2 147.0 77.8 19.1 12.0 30.7 17.2 157 183 A E < + 0 0 80 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.1 -0.344 45.7 83.1 -84.8 54.2 8.8 28.6 16.8 158 184 A V S > S- 0 0 4 -2,-1.5 3,-2.5 -5,-0.1 -152,-0.0 -0.961 94.0 -52.3-150.4 165.3 10.3 25.6 18.6 159 185 A Q T 3 S+ 0 0 8 -2,-0.3 -145,-0.2 1,-0.3 -153,-0.0 -0.094 124.7 7.5 -43.1 129.3 10.8 24.3 22.1 160 186 A F T 3 S- 0 0 3 -147,-3.7 -1,-0.3 -117,-0.1 -146,-0.1 0.541 111.1-112.1 72.4 10.1 12.5 26.8 24.3 161 187 A G S < S+ 0 0 7 -3,-2.5 -5,-0.2 -148,-0.3 2,-0.1 -0.217 71.3 13.1 73.5-156.7 12.3 29.6 21.7 162 188 A S > - 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0 0 28 -3,-1.2 4,-1.4 -4,-0.6 3,-1.0 -0.737 62.9-158.4 -91.0 110.4 26.3 2.5 27.3 227 253 A T G >4>S+ 0 0 73 -2,-0.8 3,-0.6 1,-0.3 5,-0.6 0.889 92.3 50.4 -48.5 -51.0 22.7 1.5 27.9 228 254 A M G 345S+ 0 0 43 -160,-0.3 -156,-2.5 1,-0.2 -155,-0.3 0.800 117.9 42.0 -62.0 -26.8 22.2 3.8 30.8 229 255 A S G <45S+ 0 0 0 -3,-1.0 -1,-0.2 -158,-0.2 -2,-0.2 0.558 103.2 63.6 -97.9 -9.0 23.6 6.7 28.8 230 256 A N T <<5S- 0 0 22 -4,-1.4 16,-0.5 -3,-0.6 17,-0.3 0.234 98.5-119.0-104.5 17.2 22.0 6.1 25.3 231 257 A Y T > 5S+ 0 0 16 -3,-0.3 3,-1.2 -4,-0.3 -3,-0.1 0.573 75.0 126.5 62.0 13.5 18.3 6.6 26.2 232 258 A T T 3 < + 0 0 67 -5,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.566 63.3 67.5 -78.0 -6.3 17.3 3.1 25.1 233 259 A L T 3 S+ 0 0 89 -6,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 0.361 80.0 108.2 -91.6 5.9 15.7 2.5 28.5 234 260 A L S < S- 0 0 29 -3,-1.2 7,-0.2 1,-0.1 5,-0.1 -0.592 84.4 -95.6 -84.4 145.0 13.1 5.1 27.6 235 261 A P >> - 0 0 64 0, 0.0 3,-2.3 0, 0.0 4,-2.0 -0.264 30.2-123.9 -55.3 137.8 9.5 4.0 26.7 236 262 A P T 34 S+ 0 0 91 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.793 112.0 63.2 -58.2 -22.7 9.0 3.6 23.0 237 263 A S T 34 S+ 0 0 95 1,-0.2 3,-0.2 2,-0.1 -235,-0.2 0.643 110.1 38.3 -73.5 -16.4 6.1 6.1 23.3 238 264 A L T <4 S+ 0 0 44 -3,-2.3 -100,-2.4 1,-0.3 -99,-0.4 0.684 137.2 11.4-104.3 -29.9 8.6 8.8 24.5 239 265 A L B < S-G 137 0D 2 -4,-2.0 2,-1.4 -102,-0.2 -1,-0.3 -0.852 75.5-137.9-153.1 109.6 11.4 7.8 22.2 240 266 A D >> + 0 0 35 -104,-2.2 3,-0.9 -2,-0.3 4,-0.9 -0.579 23.0 178.1 -75.2 92.5 10.8 5.4 19.3 241 267 A H T 34 S+ 0 0 56 -2,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.811 77.7 66.2 -61.4 -35.6 13.9 3.2 19.4 242 268 A R T 34 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.843 111.0 35.2 -55.4 -36.0 12.6 1.1 16.5 243 269 A R T <4 S- 0 0 188 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.530 125.5 -24.4-100.9 -9.5 12.9 4.2 14.3 244 270 A G < - 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