==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHASE 13-MAY-97 1AJZ . COMPND 2 MOLECULE: DIHYDROPTEROATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ACHARI,D.O.SOMERS,J.N.CHAMPNESS,P.K.BRYANT,J.ROSEMOND,D.K. . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 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 . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 0 0 0 1 1 2 0 0 0 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 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 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 94 0, 0.0 11,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.2 29.4 -11.2 20.2 2 2 A K E -A 11 0A 118 9,-0.2 2,-0.4 10,-0.1 9,-0.2 -0.994 360.0-148.3-133.1 142.4 30.5 -8.6 22.8 3 3 A L E -A 10 0A 5 7,-2.5 7,-2.0 -2,-0.4 2,-0.4 -0.906 14.9-156.8-100.2 138.6 33.8 -6.7 23.2 4 4 A F E +A 9 0A 147 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.983 26.0 145.6-121.1 131.7 34.8 -5.8 26.8 5 5 A A E > +A 8 0A 9 3,-2.1 3,-1.8 -2,-0.4 107,-0.1 -0.923 63.1 2.8-157.3 143.8 37.2 -3.0 27.6 6 6 A Q T 3 S- 0 0 99 -2,-0.3 3,-0.1 1,-0.3 106,-0.0 0.659 129.3 -52.8 52.9 26.7 37.6 -0.4 30.4 7 7 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.3 0, 0.0 2,-0.3 0.733 121.7 89.3 83.3 21.9 34.7 -1.9 32.4 8 8 A T E < -A 5 0A 66 -3,-1.8 -3,-2.1 104,-0.0 -1,-0.4 -0.826 61.8-136.8-138.3 171.6 32.2 -1.7 29.5 9 9 A S E -A 4 0A 62 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.935 2.8-148.8-131.0 154.0 31.0 -3.9 26.7 10 10 A L E -A 3 0A 14 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.7 -0.998 18.2-144.3-127.0 118.6 30.1 -3.3 23.0 11 11 A D E > -A 2 0A 48 -2,-0.5 2,-0.7 -9,-0.2 3,-0.6 -0.761 8.9-165.6 -86.1 109.5 27.4 -5.5 21.7 12 12 A L T 3 + 0 0 7 -11,-2.3 -10,-0.1 -2,-0.7 -1,-0.1 -0.243 57.0 110.0 -95.1 47.7 28.1 -6.4 18.0 13 13 A S T 3 S+ 0 0 93 -2,-0.7 -1,-0.2 1,-0.1 -11,-0.1 0.561 85.9 30.1 -87.0 -25.2 24.5 -7.8 17.2 14 14 A H S < S- 0 0 66 -3,-0.6 -1,-0.1 238,-0.1 252,-0.0 -0.943 106.5 -81.6-131.0 153.6 23.8 -4.9 15.0 15 15 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 238,-0.2 -0.317 40.3-146.4 -59.3 138.9 26.3 -2.8 12.9 16 16 A H E -b 253 0B 9 236,-2.3 238,-2.7 -4,-0.1 2,-0.6 -0.893 3.5-141.6-109.7 136.9 28.3 -0.0 14.6 17 17 A V E -b 254 0B 7 -2,-0.4 36,-2.1 34,-0.3 37,-1.2 -0.919 14.5-159.8-101.5 119.8 29.2 3.2 13.0 18 18 A M E -bc 255 54B 0 236,-2.8 238,-2.3 -2,-0.6 37,-0.2 -0.890 8.9-144.0-101.8 118.2 32.7 4.5 13.8 19 19 A G E -bc 256 55B 0 35,-2.4 37,-3.3 -2,-0.5 2,-0.5 -0.497 13.5-125.9 -77.0 156.6 33.4 8.2 13.3 20 20 A I E + c 0 56B 8 236,-0.6 2,-0.4 35,-0.2 37,-0.2 -0.895 26.5 175.4-111.1 126.6 36.8 9.5 12.2 21 21 A L E - c 0 57B 6 35,-2.4 37,-1.8 -2,-0.5 2,-0.5 -0.912 8.1-172.5-131.3 98.4 38.7 12.1 14.2 22 22 A N E - c 0 58B 60 -2,-0.4 37,-0.2 35,-0.2 35,-0.1 -0.860 9.6-179.7 -97.5 128.8 42.1 12.9 12.8 23 23 A V + 0 0 2 35,-2.7 54,-0.1 -2,-0.5 58,-0.1 -0.460 23.0 156.2-121.5 59.5 44.3 15.1 14.9 24 24 A T >> - 0 0 21 1,-0.1 4,-2.9 53,-0.1 3,-1.9 -0.425 60.8-101.6 -79.1 156.2 47.5 15.3 12.8 25 25 A P T 34 S+ 0 0 31 0, 0.0 6,-0.2 0, 0.0 5,-0.1 0.719 124.2 55.1 -38.5 -33.3 50.0 18.3 13.0 26 26 A D T 34 S+ 0 0 156 1,-0.1 3,-0.1 3,-0.1 4,-0.1 0.470 122.5 24.4 -85.5 -8.3 48.3 19.6 9.7 27 27 A S T <4 S+ 0 0 64 -3,-1.9 2,-0.9 1,-0.1 -1,-0.1 0.543 109.6 69.2-127.4 -18.9 44.8 19.7 11.2 28 28 A F S <>S- 0 0 4 -4,-2.9 5,-0.7 31,-0.1 -1,-0.1 -0.740 105.7-124.5-114.6 73.9 45.3 20.0 15.1 29 29 A S T 5 - 0 0 41 -2,-0.9 4,-0.4 -3,-0.1 5,-0.3 0.521 53.3 -0.9 -45.7 151.8 46.5 23.3 14.4 30 30 A D T 5S- 0 0 103 -5,-0.1 6,-0.1 2,-0.1 -4,-0.1 0.857 112.1 -32.1 36.7 93.9 49.3 25.6 14.8 31 31 A G T 5S- 0 0 49 -6,-0.2 2,-2.0 1,-0.1 3,-0.0 0.426 111.6 -20.8 54.4 169.5 51.9 23.6 16.8 32 32 A G T 5S- 0 0 40 1,-0.1 -1,-0.1 2,-0.0 -3,-0.1 -0.184 126.9 -24.8 -47.3 67.6 51.6 20.9 19.4 33 33 A T < + 0 0 45 -2,-2.0 2,-0.1 -5,-0.7 -1,-0.1 0.714 67.8 172.8 85.2 113.3 48.0 21.6 20.6 34 34 A H S S- 0 0 100 -5,-0.3 3,-0.5 -3,-0.0 -4,-0.1 0.020 70.8 -56.2-109.2-139.3 46.4 25.1 20.2 35 35 A N S >> S+ 0 0 127 1,-0.2 3,-0.6 -2,-0.1 4,-0.5 -0.066 109.2 108.6 -92.7 30.1 42.7 25.5 21.0 36 36 A S H 3> + 0 0 11 -7,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.458 59.3 79.0 -79.5 -5.5 42.1 22.7 18.4 37 37 A L H 3> S+ 0 0 58 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.873 93.2 46.1 -75.5 -36.1 41.2 20.6 21.5 38 38 A I H <> S+ 0 0 87 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.714 110.5 54.6 -74.3 -24.1 37.7 22.2 21.7 39 39 A D H X S+ 0 0 103 -4,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.979 108.5 47.7 -65.1 -53.8 37.3 21.7 17.9 40 40 A A H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.820 114.5 46.7 -52.7 -40.2 38.1 17.9 18.3 41 41 A V H X S+ 0 0 25 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.831 112.2 49.6 -75.5 -36.5 35.6 17.7 21.3 42 42 A K H X S+ 0 0 112 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.973 113.6 47.4 -59.2 -52.5 32.8 19.7 19.3 43 43 A H H X S+ 0 0 77 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.884 110.0 52.2 -56.5 -46.6 33.4 17.3 16.4 44 44 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.880 109.6 51.6 -54.2 -43.0 33.3 14.2 18.7 45 45 A N H X S+ 0 0 67 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.912 106.8 50.3 -65.3 -48.5 30.0 15.5 20.0 46 46 A L H X S+ 0 0 108 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.941 111.0 49.7 -54.6 -49.2 28.4 15.9 16.6 47 47 A M H X>S+ 0 0 9 -4,-2.0 5,-2.5 2,-0.2 4,-0.6 0.882 111.1 49.1 -60.7 -42.3 29.4 12.4 15.6 48 48 A I H ><5S+ 0 0 38 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.896 113.6 47.0 -62.8 -44.1 27.9 10.9 18.9 49 49 A N H 3<5S+ 0 0 122 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.686 106.3 56.4 -74.5 -20.4 24.7 12.8 18.3 50 50 A A H 3<5S- 0 0 28 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.625 131.6 -98.7 -85.1 -12.7 24.6 11.7 14.7 51 51 A G T <<5 + 0 0 33 -3,-0.8 -34,-0.3 -4,-0.6 -3,-0.2 0.473 68.3 152.6 118.0 6.6 24.7 8.2 16.3 52 52 A A < - 0 0 3 -5,-2.5 -1,-0.3 -6,-0.1 -34,-0.2 -0.463 22.6-170.5 -65.4 136.3 28.3 7.0 16.1 53 53 A T S S+ 0 0 49 -36,-2.1 39,-2.5 1,-0.1 2,-0.3 0.629 70.8 36.2-103.3 -21.0 29.1 4.5 18.8 54 54 A I E -cd 18 92B 0 -37,-1.2 -35,-2.4 37,-0.2 2,-0.4 -0.916 68.2-155.2-124.2 150.0 32.9 4.3 18.4 55 55 A I E -cd 19 93B 0 37,-1.3 39,-2.7 -2,-0.3 2,-0.8 -0.997 9.7-144.6-127.0 132.5 35.4 7.1 17.4 56 56 A D E -cd 20 94B 2 -37,-3.3 -35,-2.4 -2,-0.4 2,-0.6 -0.836 16.5-167.9-102.1 102.6 38.7 6.5 15.8 57 57 A V E +cd 21 95B 0 37,-2.5 39,-2.3 -2,-0.8 2,-0.4 -0.791 13.1 170.4 -89.9 118.7 41.3 9.0 17.0 58 58 A G E -cd 22 96B 0 -37,-1.8 -35,-2.7 -2,-0.6 39,-0.1 -0.992 27.7-167.7-132.5 142.3 44.5 9.0 15.0 59 59 A G S S+ 0 0 1 37,-0.8 2,-0.4 -2,-0.4 38,-0.1 0.385 74.8 62.6-103.4 -0.8 47.5 11.3 15.0 60 60 A E S S- 0 0 7 36,-0.4 2,-0.2 -36,-0.1 8,-0.1 -0.991 81.1-124.7-127.3 130.7 49.2 10.2 11.8 61 61 A S - 0 0 38 -2,-0.4 85,-0.1 6,-0.3 8,-0.1 -0.485 11.6-159.6 -72.9 145.9 47.7 10.4 8.3 62 62 A T + 0 0 25 -2,-0.2 -1,-0.1 83,-0.1 3,-0.1 0.371 51.4 118.1-104.6 9.5 47.6 7.1 6.5 63 63 A R S > S- 0 0 154 1,-0.2 3,-2.2 83,-0.1 2,-0.1 -0.252 79.5 -76.3 -81.0 160.0 47.3 8.7 2.9 64 64 A P T 3 S+ 0 0 90 0, 0.0 83,-0.2 0, 0.0 -1,-0.2 -0.336 120.5 11.1 -56.9 122.1 49.9 8.2 0.0 65 65 A G T 3 S+ 0 0 43 81,-2.1 82,-0.1 1,-0.2 -2,-0.1 0.523 90.1 161.7 87.2 5.8 52.8 10.4 0.7 66 66 A A < - 0 0 23 -3,-2.2 -1,-0.2 1,-0.1 80,-0.1 -0.327 40.4-108.4 -64.0 144.3 51.8 11.3 4.3 67 67 A A - 0 0 73 1,-0.1 -6,-0.3 -2,-0.0 2,-0.2 -0.294 28.2-112.5 -66.1 148.9 54.5 12.6 6.7 68 68 A E - 0 0 133 -8,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.580 29.3-145.1 -75.3 144.5 55.9 10.6 9.5 69 69 A V - 0 0 15 -2,-0.2 2,-0.1 -8,-0.1 -9,-0.1 -0.930 12.5-126.6-114.9 140.5 54.9 11.9 13.0 70 70 A S > - 0 0 57 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.405 27.2-107.2 -77.9 162.2 57.4 11.7 16.0 71 71 A V H > S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.919 120.2 49.8 -57.3 -41.6 56.4 10.2 19.3 72 72 A E H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 107.2 53.3 -66.7 -38.0 56.2 13.6 21.0 73 73 A E H > S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.941 114.5 42.4 -62.8 -47.5 54.0 15.0 18.3 74 74 A E H X>S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.6 0.864 113.3 50.7 -67.5 -42.7 51.6 12.1 18.7 75 75 A L H X5S+ 0 0 40 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.911 108.6 54.2 -61.8 -37.3 51.6 12.1 22.5 76 76 A Q H <5S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.837 121.6 26.3 -62.5 -38.6 51.0 15.8 22.5 77 77 A R H X5S+ 0 0 12 -4,-1.2 4,-1.1 -3,-0.3 -2,-0.2 0.867 120.8 44.8 -95.4 -45.6 47.8 15.5 20.3 78 78 A V H X5S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.955 109.0 52.7 -70.8 -52.0 46.2 12.1 20.7 79 79 A I H X S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.892 116.1 43.6 -40.5 -49.1 44.6 15.2 25.3 81 81 A V H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.907 113.2 47.6 -73.3 -45.7 41.8 14.3 22.9 82 82 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 115.2 49.1 -63.1 -43.4 41.3 10.6 23.9 83 83 A E H X S+ 0 0 90 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.903 110.4 47.9 -62.2 -44.5 41.2 11.8 27.6 84 84 A A H X S+ 0 0 10 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.836 113.3 49.4 -69.3 -30.3 38.7 14.7 27.1 85 85 A I H >X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 3,-1.0 0.964 109.3 49.6 -73.0 -48.6 36.4 12.4 25.2 86 86 A A H 3< S+ 0 0 36 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.786 109.8 53.7 -62.6 -26.6 36.5 9.6 27.7 87 87 A Q H 3< S+ 0 0 129 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.780 118.5 32.3 -73.1 -31.5 35.7 12.1 30.5 88 88 A R H << S+ 0 0 147 -3,-1.0 2,-0.3 -4,-0.9 -2,-0.2 0.610 113.9 49.6-107.2 -15.6 32.6 13.6 28.8 89 89 A F < - 0 0 45 -4,-2.1 -1,-0.1 2,-0.1 -44,-0.0 -0.897 59.4-136.7-140.4 161.6 31.0 10.8 26.9 90 90 A E + 0 0 186 -2,-0.3 -1,-0.1 2,-0.0 -4,-0.1 0.729 67.0 117.3 -78.4 -32.1 29.8 7.3 26.8 91 91 A V - 0 0 10 1,-0.1 2,-0.2 -39,-0.1 -37,-0.2 0.143 67.9-115.4 -38.6 146.9 31.3 6.4 23.3 92 92 A W E -d 54 0B 10 -39,-2.5 -37,-1.3 19,-0.0 2,-0.4 -0.601 32.4-151.0 -79.2 152.1 33.9 3.7 22.8 93 93 A I E -d 55 0B 0 -39,-0.2 19,-3.0 17,-0.2 20,-1.4 -0.995 11.8-169.4-130.1 123.2 37.2 5.2 21.5 94 94 A S E -de 56 113B 0 -39,-2.7 -37,-2.5 -2,-0.4 2,-0.5 -0.931 12.2-145.7-112.1 149.6 39.8 3.4 19.4 95 95 A V E -de 57 114B 1 18,-2.1 20,-2.7 -2,-0.4 2,-1.1 -0.918 3.5-153.1-115.4 122.5 43.3 4.8 18.7 96 96 A D E +d 58 0B 13 -39,-2.3 -37,-0.8 -2,-0.5 -36,-0.4 -0.847 44.6 133.2 -96.5 106.0 45.1 4.4 15.5 97 97 A T - 0 0 2 -2,-1.1 23,-0.1 -39,-0.1 19,-0.1 -0.967 43.6-161.5-148.8 145.8 48.7 4.5 16.6 98 98 A S + 0 0 3 -2,-0.3 24,-0.3 18,-0.1 27,-0.1 0.493 65.3 98.5-100.2 -14.3 51.8 2.4 15.7 99 99 A K >> - 0 0 31 1,-0.1 4,-2.2 26,-0.0 3,-0.7 -0.699 67.5-142.0 -93.8 129.8 53.9 3.5 18.6 100 100 A P H 3> S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.858 101.6 50.8 -51.2 -49.4 54.3 1.5 21.8 101 101 A E H 3> S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.819 109.8 49.4 -62.7 -34.5 54.3 4.6 24.1 102 102 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.892 110.4 52.6 -74.6 -32.1 51.2 6.0 22.5 103 103 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.968 112.8 44.2 -62.0 -52.1 49.5 2.6 23.0 104 104 A R H X S+ 0 0 85 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.878 116.8 45.3 -58.5 -48.1 50.4 2.5 26.7 105 105 A E H X S+ 0 0 75 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.796 110.2 52.5 -70.6 -30.0 49.4 6.1 27.3 106 106 A S H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.3 0.866 107.1 53.7 -78.1 -28.2 46.1 5.9 25.5 107 107 A A H ><5S+ 0 0 18 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.962 105.6 55.2 -62.5 -50.1 45.2 2.8 27.6 108 108 A K H 3<5S+ 0 0 146 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.778 108.4 47.0 -53.9 -34.3 45.8 4.8 30.7 109 109 A V T 3<5S- 0 0 34 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.354 129.5 -83.9 -95.5 10.9 43.4 7.6 29.7 110 110 A G T < 5 + 0 0 13 -3,-1.9 -17,-0.2 -4,-0.3 -3,-0.2 0.623 66.4 157.2 109.8 9.8 40.5 5.3 28.6 111 111 A A < - 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