==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-12 4HVK . COMPND 2 MOLECULE: PROBABLE CYSTEINE DESULFURASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR Y.YAMANAKA,L.ZEPPIERI,Y.NICOLET,E.N.MARINONI,J.S.DE OLIVEIRA . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 0 1 1 0 1 0 2 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 0 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 0 PARALLEL BRIDGES PER LADDER . 4 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A A 0 0 33 0, 0.0 312,-2.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 114.8 12.4 -1.6 18.3 2 3 A Y B +a 313 0A 74 310,-0.2 341,-0.2 1,-0.1 312,-0.1 -0.830 360.0 161.2 -97.1 118.4 14.7 1.3 18.8 3 4 A F + 0 0 0 310,-2.7 338,-2.4 -2,-0.6 312,-0.3 -0.276 51.9 91.3-127.6 43.2 14.1 4.3 16.5 4 5 A D B >> +b 341 0B 26 336,-0.2 3,-1.9 310,-0.2 4,-1.1 -0.178 37.3 138.7-135.9 45.2 15.9 7.0 18.4 5 6 A Y T 34 + 0 0 7 336,-1.7 -1,-0.1 1,-0.3 337,-0.1 0.771 66.9 62.4 -60.5 -31.5 19.4 6.9 16.8 6 7 A T T 34 S+ 0 0 30 1,-0.2 -1,-0.3 283,-0.1 3,-0.1 0.536 104.7 50.1 -79.0 -0.9 19.8 10.6 16.7 7 8 A S T <4 S- 0 0 74 -3,-1.9 2,-0.3 1,-0.4 -1,-0.2 0.738 132.3 -23.6 -92.7 -30.5 19.6 10.6 20.5 8 9 A A < - 0 0 19 -4,-1.1 -1,-0.4 -3,-0.1 -4,-0.1 -0.843 57.6-152.7-177.4 145.9 22.2 7.9 21.1 9 10 A K - 0 0 14 -2,-0.3 2,-0.1 192,-0.2 194,-0.1 -0.898 26.7-107.1-125.1 152.4 23.7 4.9 19.2 10 11 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 334,-0.1 -0.442 37.2-109.7 -69.8 151.0 25.2 1.7 20.3 11 12 A V - 0 0 53 -2,-0.1 190,-0.2 1,-0.1 189,-0.1 -0.733 38.3-113.0 -76.1 127.0 29.0 1.2 20.1 12 13 A D >> - 0 0 7 188,-1.8 4,-2.2 -2,-0.5 3,-1.1 -0.367 19.3-125.7 -58.7 137.9 29.8 -1.3 17.3 13 14 A E H 3> S+ 0 0 76 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.821 111.1 56.6 -56.1 -31.9 31.3 -4.4 18.8 14 15 A R H 3> S+ 0 0 89 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.830 106.6 49.4 -68.7 -29.0 34.2 -4.0 16.5 15 16 A I H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.916 108.8 52.1 -75.2 -44.4 34.9 -0.6 17.8 16 17 A L H X S+ 0 0 80 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.928 106.5 54.8 -59.6 -43.4 34.7 -1.8 21.4 17 18 A E H < S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.893 108.6 47.9 -57.2 -38.5 37.3 -4.5 20.5 18 19 A A H < S+ 0 0 29 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.5 47.4 -72.5 -30.8 39.7 -1.9 19.2 19 20 A M H >X S+ 0 0 10 -4,-1.9 3,-1.8 1,-0.2 4,-0.6 0.821 92.2 74.3 -74.7 -40.0 39.3 0.3 22.3 20 21 A L H >X S+ 0 0 87 -4,-2.2 3,-1.4 1,-0.3 4,-1.0 0.788 85.8 61.2 -56.9 -40.8 39.6 -2.1 25.2 21 22 A P H 3>>S+ 0 0 39 0, 0.0 5,-3.0 0, 0.0 4,-0.7 0.734 102.4 54.9 -54.7 -28.6 43.3 -2.7 25.1 22 23 A Y H <45S+ 0 0 52 -3,-1.8 -2,-0.2 3,-0.2 214,-0.1 0.643 100.4 60.9 -82.3 -14.4 43.9 0.9 25.8 23 24 A M H <<5S+ 0 0 97 -3,-1.4 -1,-0.2 -4,-0.6 -3,-0.1 0.895 127.2 2.0 -69.2 -47.8 41.8 0.9 28.9 24 25 A T H <5S+ 0 0 109 -4,-1.0 3,-0.3 2,-0.1 -2,-0.1 0.789 135.1 33.8-115.5 -49.5 43.7 -1.6 30.9 25 26 A E T <5S+ 0 0 131 -4,-0.7 2,-0.8 -5,-0.3 -3,-0.2 0.939 123.4 30.1 -84.6 -62.6 46.9 -2.8 29.0 26 27 A S S - 0 0 54 1,-0.1 3,-2.2 206,-0.1 12,-0.2 -0.807 22.2-133.0 -89.9 128.8 49.6 9.1 28.3 30 31 A P T 3 S+ 0 0 11 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 0.671 104.7 58.7 -58.7 -19.4 50.7 10.3 24.8 31 32 A S T 3 S+ 0 0 76 203,-0.1 2,-0.2 2,-0.1 6,-0.1 0.553 82.8 106.6 -84.5 -10.5 52.8 13.1 26.4 32 33 A S < - 0 0 41 -3,-2.2 2,-1.0 1,-0.1 9,-0.2 -0.498 69.9-134.7 -74.7 147.5 54.9 10.6 28.4 33 34 A V S S+ 0 0 126 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.590 73.1 75.2-105.1 61.4 58.5 10.0 27.3 34 35 A H S >> S- 0 0 96 -2,-1.0 4,-2.5 1,-0.0 3,-0.5 -0.945 98.3 -79.0-159.9 174.6 58.6 6.3 27.6 35 36 A S H 3> S+ 0 0 75 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.785 126.6 50.5 -54.0 -38.3 57.4 3.2 25.7 36 37 A Y H 3> S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -8,-0.3 0.888 112.6 48.6 -68.7 -39.4 53.8 3.4 27.1 37 38 A G H <> S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.900 109.5 52.6 -59.2 -46.6 53.7 7.0 26.1 38 39 A F H X S+ 0 0 123 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.917 109.5 48.0 -62.3 -46.1 55.0 6.2 22.6 39 40 A K H X S+ 0 0 69 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.890 111.7 50.0 -60.6 -38.8 52.4 3.6 22.0 40 41 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.925 111.4 48.5 -65.5 -45.9 49.6 5.8 23.2 41 42 A R H X S+ 0 0 61 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.905 109.5 52.1 -61.6 -38.1 50.8 8.6 20.9 42 43 A E H X S+ 0 0 121 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.877 109.9 49.9 -64.6 -41.2 51.0 6.3 17.9 43 44 A A H X S+ 0 0 1 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.913 112.3 47.1 -61.9 -44.9 47.4 5.2 18.6 44 45 A V H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.931 112.1 48.3 -62.7 -51.8 46.2 8.8 18.8 45 46 A Q H X S+ 0 0 106 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.876 112.4 50.5 -59.3 -40.2 48.0 9.9 15.6 46 47 A E H X S+ 0 0 89 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.817 111.5 47.4 -62.7 -43.0 46.6 6.8 13.8 47 48 A A H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.893 107.9 55.3 -60.5 -44.7 43.1 7.5 14.9 48 49 A R H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.903 108.2 50.4 -58.5 -41.1 43.5 11.2 13.9 49 50 A E H X S+ 0 0 137 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.873 107.6 51.9 -62.0 -43.3 44.4 9.8 10.4 50 51 A K H X S+ 0 0 38 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.889 112.5 46.4 -64.6 -36.9 41.3 7.6 10.2 51 52 A V H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.932 113.7 47.2 -71.4 -46.9 39.1 10.6 11.1 52 53 A A H ><>S+ 0 0 19 -4,-2.4 5,-3.0 1,-0.2 3,-0.7 0.923 110.9 52.2 -60.0 -44.3 40.7 13.0 8.6 53 54 A K H ><5S+ 0 0 173 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.876 100.0 63.8 -58.9 -41.6 40.6 10.4 5.8 54 55 A L H 3<5S+ 0 0 26 -4,-1.4 128,-0.3 1,-0.3 -1,-0.2 0.852 113.2 32.7 -51.0 -41.5 36.9 9.8 6.3 55 56 A V T <<5S- 0 0 0 -4,-0.9 129,-2.6 -3,-0.7 130,-0.3 0.133 114.7-107.2-105.7 12.9 36.1 13.4 5.4 56 57 A N T < 5 + 0 0 80 -3,-1.5 3,-0.4 -4,-0.2 -3,-0.2 0.913 64.1 159.6 58.7 46.8 38.9 13.9 2.8 57 58 A G > < + 0 0 1 -5,-3.0 3,-1.6 1,-0.2 -4,-0.2 0.038 23.5 120.1 -97.7 25.8 40.5 16.1 5.4 58 59 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.716 71.0 64.4 -63.3 -21.7 44.1 16.2 4.2 59 60 A G T 3 S+ 0 0 33 -3,-0.4 153,-2.7 2,-0.0 -1,-0.3 0.164 112.3 22.9 -87.1 20.8 43.9 20.0 3.8 60 61 A G E < S-F 211 0C 19 -3,-1.6 2,-0.3 151,-0.3 151,-0.2 -0.839 81.2 -92.1-161.5-168.4 43.4 20.5 7.5 61 62 A T E -F 210 0C 84 149,-2.5 149,-2.8 -2,-0.2 2,-0.5 -0.906 23.2-131.9-123.3 142.5 43.8 19.2 11.0 62 63 A V E -F 209 0C 2 -2,-0.3 2,-0.5 147,-0.2 147,-0.2 -0.896 19.0-163.9 -90.0 125.5 41.6 17.1 13.3 63 64 A V E -F 208 0C 4 145,-2.4 145,-2.3 -2,-0.5 2,-0.2 -0.966 16.9-134.2-109.5 121.4 41.2 18.5 16.8 64 65 A F E +F 207 0C 5 -2,-0.5 143,-0.3 143,-0.2 2,-0.2 -0.549 31.2 169.9 -76.4 136.1 39.8 16.0 19.3 65 66 A T E -F 206 0C 4 141,-2.4 141,-1.7 -2,-0.2 3,-0.1 -0.722 50.3 -95.4-129.7-177.7 37.1 17.1 21.7 66 67 A S S S- 0 0 55 139,-0.3 2,-0.3 1,-0.2 138,-0.2 0.333 92.3 -54.9 -83.3 8.3 34.6 15.6 24.1 67 68 A G S > S- 0 0 12 137,-0.2 4,-2.0 1,-0.1 139,-0.3 -0.851 73.3 -54.7 145.1-178.6 31.9 15.5 21.4 68 69 A A H > S+ 0 0 16 137,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.848 125.3 57.9 -62.5 -40.5 30.0 17.5 18.9 69 70 A T H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.956 110.3 41.8 -58.3 -53.0 28.8 20.1 21.5 70 71 A E H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 113.7 53.9 -64.1 -33.4 32.4 21.0 22.5 71 72 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.916 109.3 48.0 -65.5 -43.8 33.5 21.0 18.8 72 73 A N H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.891 110.0 52.3 -65.9 -37.2 30.7 23.4 17.9 73 74 A N H X>S+ 0 0 47 -4,-2.3 4,-2.3 -5,-0.2 5,-1.0 0.907 111.0 47.5 -59.1 -46.3 31.6 25.6 20.8 74 75 A L H X>S+ 0 0 5 -4,-2.1 4,-0.9 3,-0.2 5,-0.9 0.931 112.0 50.2 -59.5 -47.5 35.2 25.7 19.6 75 76 A A H X5S+ 0 0 0 -4,-2.5 4,-0.9 3,-0.2 5,-0.3 0.941 119.9 34.3 -57.9 -52.5 34.2 26.4 16.0 76 77 A I H X5S+ 0 0 0 -4,-2.4 4,-2.0 3,-0.2 5,-0.2 0.968 131.1 27.2 -73.7 -60.8 31.9 29.3 16.9 77 78 A I H X5S+ 0 0 23 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.919 122.3 50.9 -72.9 -44.6 33.6 30.9 19.8 78 79 A G H X< S+ 0 0 48 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.913 115.0 44.6 -63.3 -42.8 37.3 35.4 19.1 82 83 A R H 3< S+ 0 0 114 -4,-1.5 3,-0.2 -5,-0.3 -1,-0.2 0.747 120.5 39.5 -70.8 -26.1 40.5 34.8 17.2 83 84 A N H >< S+ 0 0 6 -4,-1.6 3,-1.9 -3,-0.2 4,-0.2 0.253 76.0 111.8-111.9 8.4 39.3 36.5 14.0 84 85 A A G X< + 0 0 29 -4,-0.7 3,-1.5 -3,-0.6 -1,-0.2 0.690 65.8 72.9 -62.9 -24.4 37.4 39.4 15.4 85 86 A R G 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.894 97.3 51.7 -50.5 -37.6 40.0 41.8 14.0 86 87 A K G < S- 0 0 105 -3,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.456 131.4 -55.8 -82.0 -7.1 38.5 41.0 10.5 87 88 A G < - 0 0 10 -3,-1.5 -1,-0.3 -4,-0.2 51,-0.1 -0.695 33.5-126.3 144.3 163.5 35.0 41.8 11.6 88 89 A K + 0 0 85 -2,-0.2 25,-2.5 -3,-0.1 2,-0.5 0.199 67.8 113.9-128.7 18.4 32.3 40.8 14.1 89 90 A H E +gh 113 138C 0 48,-2.1 50,-2.5 23,-0.2 51,-1.0 -0.749 40.6 179.9 -98.0 132.6 29.4 39.9 11.9 90 91 A I E -gh 114 140C 0 23,-2.6 25,-2.5 -2,-0.5 2,-0.5 -0.993 17.9-152.0-132.7 137.3 28.4 36.2 11.9 91 92 A L E +gh 115 141C 0 49,-2.4 51,-2.6 -2,-0.4 2,-0.4 -0.937 19.1 177.7-111.7 128.8 25.6 34.4 10.0 92 93 A V E -gh 116 142C 0 23,-2.2 25,-2.5 -2,-0.5 51,-0.2 -0.992 32.0-109.3-129.3 138.2 24.1 31.3 11.7 93 94 A S E > -g 117 0C 0 49,-2.3 3,-1.3 -2,-0.4 26,-0.1 -0.304 20.0-129.1 -69.3 148.9 21.3 29.2 10.4 94 95 A A T 3 S+ 0 0 25 23,-2.6 232,-0.2 1,-0.3 -1,-0.1 0.627 106.8 50.6 -66.2 -16.3 18.0 29.4 12.2 95 96 A V T 3 S+ 0 0 1 22,-0.2 -1,-0.3 28,-0.1 228,-0.1 0.181 79.8 130.2-112.4 16.7 17.8 25.6 12.5 96 97 A E < - 0 0 0 -3,-1.3 226,-0.1 46,-0.1 51,-0.0 -0.248 67.6 -92.5 -64.3 153.0 21.3 24.9 13.9 97 98 A H >> - 0 0 101 1,-0.1 3,-2.6 4,-0.1 4,-2.2 -0.323 38.5-107.3 -56.6 155.2 21.6 22.7 17.0 98 99 A M H 3> S+ 0 0 66 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.775 117.5 69.7 -63.6 -18.8 21.7 24.5 20.3 99 100 A S H 34 S+ 0 0 8 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.565 110.1 34.6 -75.4 -7.1 25.4 23.8 20.6 100 101 A V H <> S+ 0 0 0 -3,-2.6 4,-2.0 3,-0.1 -2,-0.2 0.697 119.4 49.6-100.3 -43.8 25.8 26.4 17.8 101 102 A I H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.902 109.7 49.5 -60.9 -48.8 23.0 28.7 18.7 102 103 A N H X S+ 0 0 88 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.940 111.3 48.0 -66.1 -40.4 23.9 29.1 22.3 103 104 A P H > S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.898 111.5 53.3 -58.7 -39.2 27.6 29.9 21.5 104 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 107.8 50.0 -62.9 -45.0 26.2 32.4 18.9 105 106 A K H X S+ 0 0 100 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.873 107.7 53.9 -63.3 -36.6 24.1 34.1 21.6 106 107 A F H X S+ 0 0 81 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.940 106.8 51.2 -59.6 -43.1 27.1 34.3 23.8 107 108 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-1.1 0.906 104.5 57.5 -60.5 -37.6 29.0 36.1 21.0 108 109 A Q H ><5S+ 0 0 82 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.916 104.7 51.7 -62.4 -39.3 26.0 38.5 20.7 109 110 A K H 3<5S+ 0 0 172 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.739 106.5 55.5 -66.2 -22.9 26.6 39.3 24.4 110 111 A Q T <<5S- 0 0 98 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.099 129.9 -92.0 -95.1 11.2 30.2 40.0 23.6 111 112 A G T < 5S+ 0 0 51 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.530 80.7 135.3 93.5 7.1 29.4 42.5 21.0 112 113 A F < - 0 0 13 -5,-2.3 2,-0.8 -6,-0.1 -1,-0.3 -0.574 55.3-126.9 -81.7 152.2 29.3 40.4 17.9 113 114 A E E -g 89 0C 91 -25,-2.5 -23,-2.6 -2,-0.2 2,-0.5 -0.892 29.6-172.3 -99.5 105.0 26.5 41.0 15.4 114 115 A V E -g 90 0C 12 -2,-0.8 2,-0.4 -25,-0.2 -23,-0.2 -0.901 3.8-170.9-105.7 124.4 24.8 37.6 14.8 115 116 A E E -g 91 0C 46 -25,-2.5 -23,-2.2 -2,-0.5 2,-0.4 -0.975 18.5-133.9-114.4 130.7 22.2 37.4 12.1 116 117 A Y E -g 92 0C 68 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.1 -0.716 14.7-132.5 -88.6 127.1 20.1 34.2 11.8 117 118 A I E -g 93 0C 0 -25,-2.5 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-2,-0.2 -341,-0.0 -0.918 47.9 -56.7-165.9-171.3 20.4 3.1 12.4 344 352 A R T 3 S+ 0 0 21 1,-0.3 -2,-0.0 -2,-0.3 -335,-0.0 0.696 121.7 43.7 -54.5 -33.8 22.8 0.3 12.0 345 353 A Y T 3 S+ 0 0 99 -343,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.400 81.7 116.6 -97.7 -2.5 20.9 -2.3 14.0 346 354 A N < - 0 0 7 -3,-1.9 2,-0.3 -345,-0.1 -83,-0.1 -0.437 46.0-165.6 -66.3 146.3 17.4 -1.7 12.7 347 355 A T > - 0 0 55 -2,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.794 37.5-103.2-121.7 168.8 15.8 -4.6 10.9 348 356 A D H > S+ 0 0 49 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.875 121.9 58.7 -57.6 -33.1 12.9 -5.2 8.7 349 357 A E H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.865 101.4 53.3 -64.8 -38.9 11.2 -6.7 11.7 350 358 A D H > S+ 0 0 35 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.922 111.5 46.7 -61.8 -44.3 11.5 -3.5 13.7 351 359 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.940 109.5 53.1 -65.6 -39.0 9.9 -1.6 10.8 352 360 A D H X S+ 0 0 80 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.946 110.2 49.3 -55.7 -50.6 7.1 -4.2 10.5 353 361 A R H X S+ 0 0 120 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.929 110.7 48.9 -57.9 -50.7 6.4 -3.8 14.3 354 362 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.933 111.6 49.1 -53.3 -44.9 6.3 0.0 14.1 355 363 A L H < S+ 0 0 29 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.747 112.8 47.4 -71.0 -26.5 3.9 -0.0 11.1 356 364 A E H X S+ 0 0 149 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.888 119.2 38.7 -76.5 -41.4 1.6 -2.5 12.9 357 365 A V H X S+ 0 0 22 -4,-2.5 4,-1.8 -5,-0.2 3,-0.3 0.874 104.0 65.9 -78.5 -41.8 1.5 -0.6 16.2 358 366 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.898 93.3 56.1 -57.4 -41.2 1.5 3.1 15.0 359 367 A P H > S+ 0 0 60 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.929 110.6 46.5 -62.3 -38.2 -2.0 3.3 13.3 360 368 A G H X S+ 0 0 42 -4,-0.5 4,-2.4 -3,-0.3 5,-0.2 0.876 110.7 52.9 -65.3 -36.8 -3.7 2.0 16.5 361 369 A V H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.933 111.5 45.4 -59.7 -51.5 -1.7 4.4 18.6 362 370 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.937 110.1 55.0 -62.3 -40.6 -2.8 7.3 16.4 363 371 A E H X S+ 0 0 75 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.931 109.8 46.1 -59.6 -41.6 -6.4 6.2 16.4 364 372 A R H X S+ 0 0 135 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.921 112.5 49.5 -66.2 -44.9 -6.6 6.1 20.3 365 373 A L H >< S+ 0 0 18 -4,-2.0 3,-0.7 -5,-0.2 4,-0.3 0.888 109.8 51.6 -64.1 -39.1 -5.0 9.5 20.7 366 374 A R H >< S+ 0 0 53 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.930 103.2 58.5 -62.2 -44.2 -7.4 10.9 18.2 367 375 A S H 3< S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.727 103.1 55.0 -50.5 -29.0 -10.3 9.5 20.0 368 376 A M T << S+ 0 0 141 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.516 85.1 102.9 -84.3 -7.0 -9.2 11.5 23.1 369 377 A S < 0 0 45 -3,-2.2 -71,-0.1 -4,-0.3 -3,-0.0 -0.659 360.0 360.0 -91.0 133.5 -9.2 14.9 21.3 370 378 A P 0 0 174 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.923 360.0 360.0 -69.6 360.0 -12.1 17.2 21.9