==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-FEB-13 4J5U . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RICKETTSIA RICKETTSII; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 840 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 38 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.6 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 4 0 2 0 0 2 6 2 0 2 2 2 0 2 0 2 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 1 3 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 . 0 6 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 0 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 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 1 A M 0 0 124 0, 0.0 2,-0.7 0, 0.0 792,-0.1 0.000 360.0 360.0 360.0 154.1 -18.9 -7.0 6.8 2 2 A N > - 0 0 45 1,-0.1 3,-2.1 790,-0.1 4,-0.1 -0.870 360.0-163.2-107.0 103.8 -19.4 -3.3 6.0 3 3 A I G > S+ 0 0 11 -2,-0.7 3,-2.3 788,-0.3 460,-0.3 0.671 81.5 79.6 -66.0 -16.4 -17.5 -1.1 8.5 4 4 A F G 3 S+ 0 0 12 1,-0.3 837,-0.3 787,-0.2 -1,-0.3 0.672 88.6 59.7 -64.7 -13.1 -19.6 2.0 7.5 5 5 A N G < S+ 0 0 106 -3,-2.1 2,-0.9 835,-0.1 -1,-0.3 0.471 77.7 115.3 -85.3 -6.0 -22.2 0.4 9.8 6 6 A N < - 0 0 34 -3,-2.3 457,-0.8 -4,-0.1 2,-0.5 -0.578 42.7-179.1 -74.1 105.7 -19.8 0.6 12.8 7 7 A N >> - 0 0 59 -2,-0.9 4,-2.5 455,-0.1 3,-2.3 -0.924 28.1-133.5-105.1 131.8 -21.2 3.0 15.3 8 8 A L H 3> S+ 0 0 0 -2,-0.5 4,-2.0 1,-0.3 8,-0.3 0.840 102.5 57.7 -53.8 -43.6 -19.1 3.6 18.5 9 9 A H H 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.573 119.0 33.9 -69.1 -3.9 -21.9 3.3 21.0 10 10 A E H <4 S+ 0 0 121 -3,-2.3 3,-0.3 2,-0.1 -2,-0.2 0.719 123.9 37.0-113.2 -41.9 -22.6 -0.2 19.6 11 11 A T H < S+ 0 0 54 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.723 128.4 25.7 -89.9 -24.2 -19.2 -1.7 18.5 12 12 A D X + 0 0 2 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 -0.485 60.8 162.2-140.3 71.5 -16.9 -0.3 21.3 13 13 A K H > S+ 0 0 57 -3,-0.3 4,-3.1 1,-0.2 5,-0.2 0.848 77.0 59.5 -58.8 -35.3 -18.9 0.3 24.5 14 14 A E H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.944 110.5 39.7 -61.5 -50.3 -15.7 0.4 26.5 15 15 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 114.5 54.4 -64.8 -40.8 -14.2 3.3 24.6 16 16 A N H X S+ 0 0 26 -4,-2.5 4,-2.3 -8,-0.3 -2,-0.2 0.938 109.9 47.3 -57.3 -46.5 -17.7 5.0 24.4 17 17 A E H X S+ 0 0 72 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.883 109.7 53.0 -63.5 -38.2 -18.0 4.8 28.2 18 18 A I H X S+ 0 0 14 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.905 110.1 47.9 -65.1 -41.5 -14.4 6.1 28.7 19 19 A I H X S+ 0 0 25 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.916 111.3 51.0 -64.4 -40.9 -15.1 9.2 26.4 20 20 A K H X S+ 0 0 105 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.913 112.0 46.8 -62.2 -41.2 -18.4 9.8 28.3 21 21 A H H X S+ 0 0 75 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.833 108.6 54.8 -72.2 -32.5 -16.6 9.7 31.6 22 22 A E H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.888 106.9 51.2 -65.0 -39.3 -13.8 12.0 30.4 23 23 A K H X S+ 0 0 78 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.933 111.9 47.6 -60.5 -45.3 -16.4 14.5 29.4 24 24 A L H X S+ 0 0 111 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.899 111.7 49.8 -60.5 -44.1 -17.9 14.3 32.9 25 25 A R H X S+ 0 0 29 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.934 111.3 48.0 -62.9 -48.2 -14.4 14.6 34.5 26 26 A Q H >< S+ 0 0 3 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.878 113.3 49.9 -58.8 -37.1 -13.6 17.7 32.5 27 27 A S H 3< S+ 0 0 33 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.767 110.4 49.0 -73.6 -23.4 -16.9 19.2 33.4 28 28 A S H 3< S+ 0 0 54 -4,-1.4 2,-0.3 -3,-0.5 -1,-0.2 0.450 98.6 72.3-103.5 -1.2 -16.6 18.6 37.1 29 29 A V S << S- 0 0 19 -4,-0.7 2,-0.9 -3,-0.5 312,-0.2 -0.761 76.9-120.2-113.3 160.1 -13.2 19.9 38.0 30 30 A I E -a 341 0A 0 310,-2.9 312,-2.0 -2,-0.3 2,-0.8 -0.884 36.6-151.3 -93.2 103.6 -11.6 23.3 38.3 31 31 A E E +a 342 0A 4 -2,-0.9 337,-0.6 310,-0.2 336,-0.2 -0.689 31.9 159.5 -85.9 103.4 -8.8 22.9 35.7 32 32 A L + 0 0 0 310,-2.4 332,-1.6 -2,-0.8 2,-0.5 0.190 26.5 129.2-111.6 14.0 -5.8 25.0 36.6 33 33 A I > - 0 0 1 310,-0.2 3,-1.8 330,-0.2 334,-0.3 -0.624 56.5-142.9 -69.4 119.8 -3.2 23.1 34.5 34 34 A A T 3 S+ 0 0 0 -2,-0.5 -1,-0.2 1,-0.3 331,-0.1 0.728 93.9 53.2 -65.1 -25.1 -1.7 26.1 32.6 35 35 A S T 3 S+ 0 0 5 195,-0.1 -1,-0.3 329,-0.1 195,-0.2 0.433 95.6 92.0 -89.2 -0.1 -1.1 24.3 29.3 36 36 A E < + 0 0 4 -3,-1.8 331,-0.4 193,-0.1 2,-0.3 -0.598 42.2 155.2-100.0 157.6 -4.8 23.1 29.1 37 37 A N - 0 0 8 437,-0.5 2,-0.5 -2,-0.2 330,-0.1 -0.913 39.6-107.5-156.4 179.9 -7.8 24.6 27.5 38 38 A F - 0 0 5 -2,-0.3 2,-0.1 328,-0.2 386,-0.1 -0.987 30.3-144.7-121.7 122.2 -11.2 23.6 26.0 39 39 A V - 0 0 4 -2,-0.5 195,-0.1 1,-0.1 435,-0.1 -0.408 26.1 -99.1 -82.4 160.5 -11.7 23.6 22.2 40 40 A S > - 0 0 0 193,-0.4 4,-2.1 1,-0.1 385,-0.2 -0.285 26.9-113.3 -74.1 160.0 -15.0 24.6 20.6 41 41 A P H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 387,-0.1 0.812 119.7 59.8 -57.2 -30.3 -17.5 22.0 19.2 42 42 A A H > S+ 0 0 0 385,-0.7 4,-1.9 382,-0.3 5,-0.2 0.904 104.4 46.8 -65.9 -42.9 -16.5 23.4 15.8 43 43 A V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 112.1 51.6 -62.8 -43.4 -12.9 22.4 16.2 44 44 A L H X S+ 0 0 23 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.892 106.5 54.1 -61.8 -41.6 -13.9 19.0 17.5 45 45 A E H < S+ 0 0 110 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.929 113.1 41.6 -60.5 -44.8 -16.2 18.5 14.4 46 46 A A H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 5,-0.2 0.907 109.7 59.5 -65.8 -43.2 -13.3 19.2 12.0 47 47 A Q H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.827 106.7 47.6 -52.9 -35.9 -10.9 17.2 14.1 48 48 A G T 3< S+ 0 0 14 -4,-1.7 -1,-0.3 421,-0.2 421,-0.2 0.180 89.3 132.9 -92.6 18.8 -13.1 14.1 13.6 49 49 A A S X S- 0 0 7 -3,-2.1 3,-1.5 1,-0.1 217,-0.2 -0.329 70.2-119.1 -75.6 153.8 -13.3 14.7 9.8 50 50 A L G > S+ 0 0 13 1,-0.3 3,-1.9 2,-0.1 4,-0.2 0.426 94.3 99.9 -68.9 4.6 -12.9 12.0 7.2 51 51 A L G > + 0 0 0 1,-0.3 3,-1.7 -5,-0.2 214,-0.3 0.729 64.2 78.6 -60.2 -18.4 -10.0 14.2 5.9 52 52 A T G < S+ 0 0 3 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.785 80.4 67.6 -59.4 -25.5 -7.9 11.6 7.8 53 53 A N G < S+ 0 0 5 -3,-1.9 2,-0.5 -4,-0.1 405,-0.4 0.654 84.8 88.9 -69.3 -14.6 -8.4 9.3 4.9 54 54 A K < - 0 0 0 -3,-1.7 2,-0.5 -4,-0.2 211,-0.4 -0.756 64.7-149.7 -96.9 126.8 -6.3 11.5 2.6 55 55 A Y + 0 0 0 -2,-0.5 209,-0.1 1,-0.1 402,-0.1 -0.795 23.9 168.1 -85.6 128.1 -2.5 11.1 2.2 56 56 A A + 0 0 0 -2,-0.5 -1,-0.1 207,-0.3 -2,-0.0 -0.195 1.9 171.4-142.9 43.6 -1.1 14.5 1.4 57 57 A E + 0 0 22 205,-0.1 7,-2.5 6,-0.1 8,-0.3 -0.302 59.7 29.4 -47.7 136.9 2.7 14.4 1.7 58 58 A G E S-B 63 0B 2 203,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.749 100.2 -65.1 105.1-154.1 4.1 17.7 0.4 59 59 A Y E > -B 62 0B 31 3,-1.4 3,-2.9 -2,-0.3 13,-0.1 -0.840 67.5 -57.6-134.6 163.8 2.4 21.1 0.4 60 60 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.194 125.8 1.9 -48.4 130.5 -0.7 22.6 -1.2 61 61 A S T 3 S+ 0 0 111 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.396 128.2 71.3 70.1 0.3 -0.5 22.4 -5.0 62 62 A K E < +B 59 0B 65 -3,-2.9 -3,-1.4 3,-0.0 2,-0.1 -0.306 69.7 142.7-138.9 52.0 2.8 20.6 -4.6 63 63 A R E -B 58 0B 33 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.465 54.2-135.0 -93.4 163.5 1.8 17.2 -3.2 64 64 A F S S+ 0 0 124 -7,-2.5 2,-0.3 -2,-0.1 -6,-0.1 0.122 90.4 56.9-103.1 18.2 3.1 13.7 -3.8 65 65 A Y S S- 0 0 21 -8,-0.3 3,-0.5 700,-0.1 -2,-0.1 -0.989 80.2-127.8-144.3 136.9 -0.4 12.2 -4.2 66 66 A N S S+ 0 0 43 698,-0.5 -2,-0.1 -2,-0.3 697,-0.1 -0.317 85.7 56.3 -72.1 168.2 -3.2 13.2 -6.6 67 67 A G + 0 0 2 -13,-0.1 3,-0.4 -2,-0.0 4,-0.3 0.558 66.5 119.9 90.0 8.9 -6.6 13.9 -5.2 68 68 A C > + 0 0 4 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.286 30.5 112.6 -92.2 11.4 -5.6 16.7 -2.8 69 69 A E H > S+ 0 0 103 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.834 84.4 38.1 -54.3 -38.4 -7.7 19.5 -4.2 70 70 A E H > S+ 0 0 28 -3,-0.4 4,-1.5 2,-0.2 3,-0.3 0.916 115.7 49.2 -83.1 -42.8 -10.0 19.8 -1.2 71 71 A V H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.862 107.0 60.0 -63.4 -30.7 -7.5 19.1 1.6 72 72 A D H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.882 101.3 53.3 -61.5 -39.9 -5.3 21.8 -0.2 73 73 A K H X S+ 0 0 101 -4,-0.9 4,-1.9 -3,-0.3 -1,-0.2 0.886 109.2 48.9 -61.9 -40.1 -8.1 24.3 0.4 74 74 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.928 112.9 45.7 -66.6 -46.1 -8.2 23.5 4.1 75 75 A E H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.923 111.7 52.3 -64.2 -42.5 -4.4 23.8 4.5 76 76 A N H X S+ 0 0 67 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.892 109.1 50.4 -59.9 -39.5 -4.3 27.1 2.5 77 77 A L H X S+ 0 0 29 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.907 110.1 50.0 -64.4 -41.5 -7.0 28.5 4.8 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 113.2 46.9 -61.2 -43.8 -5.1 27.5 7.8 79 79 A I H X S+ 0 0 27 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.931 114.7 45.0 -64.8 -46.1 -2.0 29.2 6.4 80 80 A E H X S+ 0 0 105 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.911 113.9 49.0 -67.9 -42.1 -3.7 32.4 5.4 81 81 A R H X S+ 0 0 15 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.910 113.1 46.3 -62.6 -45.3 -5.7 32.8 8.6 82 82 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.853 109.6 54.7 -70.1 -30.3 -2.6 32.2 10.8 83 83 A K H X>S+ 0 0 50 -4,-2.0 5,-1.5 -5,-0.2 4,-0.6 0.880 111.6 44.9 -67.9 -35.5 -0.5 34.6 8.7 84 84 A K H <5S+ 0 0 139 -4,-1.7 3,-0.3 3,-0.2 -2,-0.2 0.914 112.1 52.4 -70.9 -42.4 -3.1 37.3 9.3 85 85 A L H <5S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 122.9 28.4 -61.1 -42.5 -3.4 36.5 13.0 86 86 A F H <5S- 0 0 8 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.337 102.2-127.0-104.3 5.4 0.4 36.8 13.5 87 87 A N T <5 + 0 0 136 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.902 61.5 140.3 50.4 48.3 1.1 39.3 10.7 88 88 A C < - 0 0 12 -5,-1.5 155,-0.2 -6,-0.2 -1,-0.2 -0.835 58.5-136.3-124.5 161.1 3.8 37.1 9.2 89 89 A K S S+ 0 0 61 153,-0.4 2,-0.4 -2,-0.3 154,-0.2 0.714 85.9 43.0 -85.7 -24.2 5.0 36.1 5.8 90 90 A Y E +C 242 0C 29 152,-2.3 152,-1.9 -7,-0.1 2,-0.3 -0.972 57.7 170.9-131.0 140.4 5.6 32.4 6.3 91 91 A A E -C 241 0C 8 -2,-0.4 2,-0.4 150,-0.2 150,-0.2 -0.992 16.2-165.3-145.5 142.0 3.6 29.7 8.1 92 92 A N E +C 240 0C 1 148,-2.9 148,-1.9 -2,-0.3 -2,-0.0 -0.982 9.1 175.8-122.5 117.8 3.8 25.9 8.4 93 93 A V + 0 0 0 -2,-0.4 145,-0.2 146,-0.2 178,-0.1 0.344 60.3 85.8-105.1 7.0 0.7 24.3 9.8 94 94 A Q + 0 0 2 146,-0.1 170,-0.4 143,-0.1 -1,-0.2 0.669 50.1 118.6 -80.6 -21.1 1.8 20.7 9.4 95 95 A P - 0 0 0 0, 0.0 143,-2.6 0, 0.0 6,-0.1 -0.225 58.8-142.9 -54.9 132.9 3.8 20.0 12.6 96 96 A H S S- 0 0 5 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.656 76.2 -11.5 -68.1 -16.8 2.1 17.2 14.6 97 97 A S S > S- 0 0 0 140,-0.2 4,-1.9 1,-0.1 141,-0.3 -0.961 77.7 -88.6-166.4 173.7 2.9 18.9 17.9 98 98 A G H > S+ 0 0 1 -2,-0.3 4,-2.0 139,-0.3 5,-0.1 0.871 124.3 54.9 -63.1 -38.4 4.9 21.6 19.5 99 99 A S H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 109.1 45.8 -62.3 -43.3 7.8 19.2 19.9 100 100 A Q H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.862 107.7 57.7 -71.2 -33.0 7.9 18.4 16.2 101 101 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.932 109.4 45.9 -59.2 -43.5 7.6 22.0 15.3 102 102 A N H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 3,-0.2 0.905 109.4 54.6 -65.7 -39.2 10.8 22.6 17.3 103 103 A Q H X S+ 0 0 10 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.834 102.1 57.8 -65.2 -33.2 12.5 19.6 15.7 104 104 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.885 105.7 50.2 -62.9 -38.8 11.8 20.9 12.2 105 105 A V H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.2 5,-0.3 0.914 110.6 49.6 -66.8 -41.3 13.7 24.1 13.1 106 106 A Y H X S+ 0 0 7 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.934 112.2 47.3 -60.8 -46.9 16.6 22.0 14.4 107 107 A L H < S+ 0 0 25 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 113.7 49.7 -64.7 -33.6 16.7 20.0 11.2 108 108 A A H < S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 127.4 17.8 -69.0 -38.6 16.5 23.2 9.1 109 109 A L H < S+ 0 0 23 -4,-2.0 2,-0.2 -5,-0.1 -2,-0.2 0.603 113.3 59.6-115.5 -19.0 19.3 25.1 10.8 110 110 A L < - 0 0 4 -4,-2.6 30,-0.0 -5,-0.3 3,-0.0 -0.698 53.6-146.6-119.7 165.8 21.5 22.8 12.8 111 111 A Q > - 0 0 117 -2,-0.2 3,-2.3 449,-0.0 449,-0.1 -0.935 48.6 -85.4-119.6 149.3 23.8 19.7 12.6 112 112 A P T 3 S+ 0 0 37 0, 0.0 28,-0.2 0, 0.0 3,-0.1 -0.273 118.3 32.1 -51.9 136.5 24.1 17.2 15.4 113 113 A G T 3 S+ 0 0 48 26,-1.8 27,-0.2 1,-0.3 3,-0.1 0.167 85.7 138.1 98.3 -16.4 26.7 18.4 17.9 114 114 A D < - 0 0 50 -3,-2.3 27,-2.2 25,-0.2 2,-0.4 -0.267 60.6-107.3 -64.0 150.1 26.0 22.1 17.3 115 115 A T E -d 141 0C 30 52,-0.2 54,-2.8 25,-0.2 55,-1.2 -0.626 37.9-174.5 -81.2 131.2 25.9 24.3 20.4 116 116 A V E -de 142 170C 0 25,-2.3 27,-2.6 -2,-0.4 2,-0.6 -0.992 11.7-154.5-131.1 125.5 22.3 25.4 21.4 117 117 A L E +de 143 171C 0 53,-2.7 55,-2.8 -2,-0.4 2,-0.3 -0.882 29.7 151.0-103.3 119.0 21.6 27.9 24.2 118 118 A G E -d 144 0C 1 25,-2.1 27,-1.7 -2,-0.6 2,-0.2 -0.898 50.8 -75.6-141.0 170.4 18.1 27.6 25.8 119 119 A M E -d 145 0C 5 55,-0.3 27,-0.2 -2,-0.3 10,-0.1 -0.474 54.9-115.4 -68.9 129.4 16.3 28.2 29.1 120 120 A S > > - 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