==== 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 14-MAY-97 1AJ2 . 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) . 12868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 69.9 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 . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.2 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 1 1 0 0 1 0 1 0 1 1 1 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 95 0, 0.0 11,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.8 28.9 -11.0 20.2 2 2 A K E -A 11 0A 115 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.962 360.0-151.7-152.1 141.5 30.1 -8.5 22.8 3 3 A L E -A 10 0A 7 7,-2.0 7,-2.4 -2,-0.3 2,-0.4 -0.832 15.5-155.2-106.4 148.3 33.4 -6.7 23.3 4 4 A F E +A 9 0A 147 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.999 25.4 153.1-127.9 128.5 34.2 -5.7 27.0 5 5 A A E > -A 8 0A 7 3,-2.8 3,-2.7 -2,-0.4 107,-0.1 -0.950 59.4 -0.1-156.6 144.7 36.6 -2.7 27.6 6 6 A Q T 3 S- 0 0 96 -2,-0.3 3,-0.1 1,-0.3 106,-0.0 0.610 129.6 -50.7 53.9 24.7 37.1 -0.2 30.3 7 7 A G T 3 S+ 0 0 83 1,-0.4 -1,-0.3 0, 0.0 2,-0.3 0.544 123.7 86.0 94.7 6.3 34.4 -1.6 32.5 8 8 A T E < -A 5 0A 68 -3,-2.7 -3,-2.8 2,-0.0 -1,-0.4 -0.837 64.5-132.1-134.7 165.2 31.7 -1.5 29.7 9 9 A S E -A 4 0A 62 -5,-0.3 2,-0.4 -2,-0.3 -5,-0.2 -0.856 1.9-149.7-119.1 160.8 30.5 -3.7 26.8 10 10 A L E -A 3 0A 11 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.6 -0.989 17.4-145.3-120.4 127.7 29.8 -3.2 23.2 11 11 A D E > -A 2 0A 56 -2,-0.4 3,-0.6 -9,-0.2 -9,-0.2 -0.897 10.6-169.2-102.4 115.9 27.0 -5.4 21.8 12 12 A L T 3 + 0 0 4 -11,-1.6 -10,-0.1 -2,-0.6 -1,-0.1 0.003 55.0 107.6 -94.7 27.5 27.7 -6.4 18.2 13 13 A S T 3 S+ 0 0 91 -12,-0.3 -1,-0.2 2,-0.1 -11,-0.1 0.706 88.6 33.6 -75.1 -20.5 24.4 -7.9 17.2 14 14 A H S < S- 0 0 69 -3,-0.6 2,-0.2 238,-0.1 252,-0.0 -0.931 105.0 -88.6-129.8 152.8 23.6 -4.9 15.1 15 15 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 238,-0.2 -0.392 35.1-147.0 -64.5 131.5 26.1 -2.8 13.2 16 16 A H E -b 253 0B 8 236,-2.5 238,-2.2 -2,-0.2 2,-0.6 -0.821 7.9-137.1 -99.3 140.1 27.9 0.2 14.8 17 17 A V E -b 254 0B 4 -2,-0.4 36,-2.3 34,-0.4 37,-1.3 -0.838 15.5-156.8 -96.1 120.5 28.9 3.3 12.9 18 18 A M E -bc 255 54B 0 236,-2.2 238,-2.3 -2,-0.6 37,-0.2 -0.898 11.4-146.0 -99.1 115.6 32.4 4.5 13.9 19 19 A G E -bc 256 55B 0 35,-2.5 37,-3.1 -2,-0.6 2,-0.4 -0.539 13.3-123.7 -82.1 151.6 32.9 8.2 13.2 20 20 A I E + c 0 56B 9 236,-1.2 2,-0.3 35,-0.2 37,-0.2 -0.821 28.4 173.8 -99.7 135.2 36.3 9.5 12.1 21 21 A L E - c 0 57B 5 35,-2.5 37,-1.9 -2,-0.4 2,-0.4 -0.847 10.9-170.4-135.6 99.4 38.1 12.3 14.1 22 22 A N E - c 0 58B 54 -2,-0.3 37,-0.2 35,-0.2 2,-0.1 -0.812 5.2-174.8 -99.6 130.7 41.6 12.9 12.6 23 23 A V + 0 0 3 35,-2.9 55,-0.2 -2,-0.4 -1,-0.1 -0.548 23.6 157.0-124.2 59.7 43.8 15.2 14.8 24 24 A T >> - 0 0 22 1,-0.1 4,-3.2 53,-0.1 3,-2.2 -0.421 57.1-103.5 -80.3 161.6 46.9 15.6 12.8 25 25 A P T 34 S+ 0 0 32 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 0.763 122.1 52.5 -42.2 -40.6 49.5 18.5 12.9 26 26 A D T 34 S+ 0 0 153 1,-0.1 3,-0.1 3,-0.1 -3,-0.0 0.471 122.4 29.6 -87.5 -3.5 48.0 20.0 9.7 27 27 A S T <4 S+ 0 0 64 -3,-2.2 2,-1.0 1,-0.1 -1,-0.1 0.537 110.1 62.8-122.4 -20.2 44.6 20.0 11.2 28 28 A F S <>S- 0 0 8 -4,-3.2 5,-0.7 3,-0.1 -1,-0.1 -0.771 106.8-105.2-120.7 79.7 45.0 20.4 15.1 29 29 A S I > - 0 0 40 -2,-1.0 5,-1.1 4,-0.2 7,-0.3 0.291 53.8 -13.5 -48.9 151.4 46.5 23.6 14.8 30 30 A D I 5S- 0 0 105 -5,-0.4 2,-0.9 1,-0.2 6,-0.1 0.939 99.6 -38.4 40.2 120.4 49.3 25.6 15.0 31 31 A G I 5S+ 0 0 76 1,-0.2 2,-0.4 -6,-0.1 -1,-0.2 -0.302 126.6 2.6 58.9 -91.8 52.5 24.5 16.4 32 32 A G I 5S- 0 0 41 -2,-0.9 -1,-0.2 -3,-0.2 -3,-0.1 -0.747 119.8 -47.8-139.8 79.8 51.7 22.4 19.4 33 33 A T I < - 0 0 43 -5,-0.7 -4,-0.2 -2,-0.4 -3,-0.1 0.995 62.2-161.9 67.1 92.3 48.0 21.9 20.0 34 34 A H > < - 0 0 85 -5,-1.1 3,-2.2 1,-0.1 -4,-0.1 0.089 49.2 -70.7 -83.2-165.4 45.4 24.7 20.0 35 35 A N T >> S+ 0 0 135 1,-0.3 3,-1.4 2,-0.2 4,-1.0 0.368 106.2 102.4 -62.0 -2.2 41.9 25.7 21.0 36 36 A S H 3> + 0 0 18 -7,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.760 62.6 79.2 -53.1 -22.7 41.4 23.1 18.2 37 37 A L H <> S+ 0 0 65 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.882 89.7 48.0 -55.1 -39.6 40.7 21.1 21.4 38 38 A I H <> S+ 0 0 98 -3,-1.4 4,-2.5 2,-0.2 5,-0.2 0.953 111.2 50.8 -70.2 -38.2 37.2 22.7 21.5 39 39 A D H X S+ 0 0 99 -4,-1.0 4,-3.4 2,-0.2 5,-0.2 0.962 109.9 49.5 -61.5 -47.3 36.6 21.8 17.8 40 40 A A H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.926 113.8 45.8 -50.9 -52.2 37.6 18.2 18.4 41 41 A V H X S+ 0 0 26 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.788 114.5 48.1 -67.3 -28.4 35.3 17.9 21.3 42 42 A K H X S+ 0 0 108 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.909 109.1 52.9 -78.6 -38.9 32.5 19.6 19.4 43 43 A H H X S+ 0 0 83 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.939 107.7 51.6 -61.0 -49.3 33.0 17.4 16.3 44 44 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.894 107.8 54.0 -52.7 -42.9 32.7 14.3 18.5 45 45 A N H X S+ 0 0 54 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.905 107.1 48.8 -63.2 -44.9 29.4 15.6 20.0 46 46 A L H X S+ 0 0 85 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.938 113.9 46.8 -60.7 -44.4 27.8 16.1 16.6 47 47 A M H >X>S+ 0 0 7 -4,-2.0 5,-2.0 2,-0.3 4,-1.2 0.948 112.0 49.4 -64.0 -48.7 28.8 12.5 15.5 48 48 A I H ><5S+ 0 0 37 -4,-3.1 3,-1.2 1,-0.3 -1,-0.2 0.942 114.2 47.1 -52.9 -46.7 27.6 11.0 18.8 49 49 A N H 3<5S+ 0 0 112 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.3 0.706 105.6 57.8 -73.4 -16.6 24.4 13.0 18.2 50 50 A A H <<5S- 0 0 28 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.686 130.8 -96.9 -82.4 -15.6 24.3 11.7 14.6 51 51 A G T <<5 + 0 0 34 -4,-1.2 -34,-0.4 -3,-1.2 -3,-0.2 0.478 68.8 155.0 118.8 9.2 24.3 8.2 16.2 52 52 A A < - 0 0 5 -5,-2.0 -1,-0.3 1,-0.1 -34,-0.2 -0.384 22.2-171.9 -63.5 140.0 27.9 7.1 16.1 53 53 A T S S+ 0 0 51 -36,-2.3 39,-2.1 1,-0.3 2,-0.4 0.630 73.1 34.5-110.1 -17.6 28.8 4.5 18.8 54 54 A I E -cd 18 92B 0 -37,-1.3 -35,-2.5 37,-0.2 2,-0.5 -0.991 67.9-157.5-127.9 139.4 32.6 4.4 18.4 55 55 A I E -cd 19 93B 0 37,-2.2 39,-2.5 -2,-0.4 2,-0.8 -0.982 10.7-147.0-111.5 132.7 34.8 7.4 17.4 56 56 A D E -cd 20 94B 0 -37,-3.1 -35,-2.5 -2,-0.5 2,-0.6 -0.870 15.9-168.8-103.4 105.5 38.2 6.7 15.9 57 57 A V E +cd 21 95B 0 37,-2.4 39,-2.5 -2,-0.8 2,-0.4 -0.826 15.2 165.8 -93.6 121.5 40.6 9.3 17.0 58 58 A G E -cd 22 96B 2 -37,-1.9 -35,-2.9 -2,-0.6 39,-0.1 -0.995 34.0-158.9-142.2 147.6 43.9 9.3 15.1 59 59 A G S S+ 0 0 1 37,-0.6 2,-0.3 -2,-0.4 38,-0.1 0.379 71.6 69.1-102.8 3.2 46.8 11.6 14.6 60 60 A E - 0 0 15 36,-0.5 2,-0.4 -36,-0.1 -37,-0.1 -0.837 65.5-142.6-118.9 153.9 48.4 10.3 11.4 61 61 A S - 0 0 35 6,-0.4 85,-0.1 -2,-0.3 5,-0.1 -0.840 8.5-166.6-100.7 153.4 47.1 10.5 7.9 62 62 A T + 0 0 33 -2,-0.4 4,-0.1 83,-0.1 3,-0.1 0.296 45.3 122.1-124.5 8.1 47.9 7.4 5.8 63 63 A R S > S- 0 0 160 1,-0.1 3,-0.9 2,-0.1 -2,-0.1 -0.212 80.1 -65.6 -65.0 162.5 47.0 8.8 2.4 64 64 A P T 3 S+ 0 0 88 0, 0.0 83,-0.2 0, 0.0 82,-0.2 -0.310 121.6 9.0 -51.8 129.5 49.9 8.7 -0.2 65 65 A G T 3 S+ 0 0 45 81,-2.4 2,-0.3 1,-0.2 82,-0.1 0.867 89.0 164.5 70.4 37.8 52.9 10.8 0.5 66 66 A A < - 0 0 20 -3,-0.9 -1,-0.2 -4,-0.1 80,-0.1 -0.706 40.0-108.7 -88.4 144.4 51.6 11.6 4.0 67 67 A A - 0 0 75 -2,-0.3 -6,-0.4 1,-0.1 2,-0.1 -0.335 28.9-109.6 -70.9 149.3 54.2 13.0 6.4 68 68 A E - 0 0 138 -8,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.470 30.8-148.8 -70.1 154.1 55.5 11.0 9.3 69 69 A V - 0 0 17 -2,-0.1 2,-0.2 -8,-0.1 -9,-0.0 -0.906 12.7-128.7-122.6 143.2 54.3 12.3 12.7 70 70 A S > - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.610 24.5-108.0 -93.4 165.3 56.5 12.0 15.9 71 71 A V H > S+ 0 0 41 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.867 120.0 53.7 -58.7 -35.3 55.4 10.5 19.2 72 72 A E H > S+ 0 0 143 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.971 108.5 47.8 -69.3 -47.6 55.4 14.0 20.8 73 73 A E H > S+ 0 0 64 1,-0.2 4,-1.1 2,-0.2 5,-0.3 0.864 115.5 46.2 -60.7 -38.7 53.1 15.3 18.1 74 74 A E H X>S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 5,-0.7 0.923 112.8 49.2 -68.2 -42.4 50.8 12.3 18.6 75 75 A L H <5S+ 0 0 47 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.783 110.1 51.5 -73.4 -24.6 50.8 12.5 22.4 76 76 A Q H <5S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.802 122.9 27.7 -74.8 -35.2 50.0 16.2 22.3 77 77 A R H X5S+ 0 0 7 -4,-1.1 4,-1.4 -3,-0.4 5,-0.2 0.891 122.7 40.9 -92.2 -62.9 47.0 15.8 20.0 78 78 A V H X5S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 3,-0.2 0.939 111.9 51.2 -59.6 -53.2 45.5 12.3 20.4 79 79 A I H > S+ 0 0 38 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.856 115.8 48.5 -59.8 -27.4 44.0 15.3 25.3 81 81 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.2 -2,-0.2 0.855 112.4 48.2 -75.2 -36.5 41.2 14.7 22.7 82 82 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 -3,-0.3 5,-0.3 0.976 114.8 45.6 -66.6 -52.9 40.7 11.1 24.0 83 83 A E H X S+ 0 0 91 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.878 111.7 50.7 -58.0 -41.7 40.6 12.2 27.6 84 84 A A H X S+ 0 0 7 -4,-1.8 4,-2.5 -5,-0.3 3,-0.4 0.956 112.3 47.7 -62.9 -46.5 38.2 15.1 27.0 85 85 A I H X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.3 -2,-0.2 0.971 110.5 49.1 -64.4 -52.9 35.8 12.8 25.1 86 86 A A H < S+ 0 0 38 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.707 113.6 49.0 -57.4 -27.1 35.8 10.0 27.7 87 87 A Q H < S+ 0 0 132 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.875 118.6 38.1 -75.8 -47.2 35.1 12.6 30.4 88 88 A R H < S+ 0 0 145 -4,-2.5 2,-0.2 -5,-0.2 -2,-0.2 0.905 120.1 24.6 -75.5 -36.8 32.4 14.2 28.6 89 89 A F < - 0 0 33 -4,-3.3 -1,-0.0 -5,-0.2 -44,-0.0 -0.780 64.3-123.5-133.2 169.3 30.4 11.4 26.9 90 90 A E + 0 0 187 -2,-0.2 -4,-0.1 2,-0.0 -5,-0.0 0.163 66.6 123.1 -99.7 24.0 29.7 7.7 27.1 91 91 A V - 0 0 15 -6,-0.2 2,-0.3 1,-0.1 -37,-0.2 -0.219 66.2-107.4 -69.3 167.3 30.9 6.6 23.6 92 92 A W E -d 54 0B 13 -39,-2.1 -37,-2.2 19,-0.0 2,-0.4 -0.760 33.1-150.8 -96.2 147.0 33.6 4.0 22.8 93 93 A I E -d 55 0B 0 -2,-0.3 19,-3.2 -39,-0.2 20,-1.6 -0.994 10.6-167.7-125.9 123.5 36.9 5.4 21.6 94 94 A S E -de 56 113B 0 -39,-2.5 -37,-2.4 -2,-0.4 2,-0.5 -0.899 14.2-146.2-107.1 146.2 39.4 3.7 19.3 95 95 A V E -de 57 114B 1 18,-2.1 20,-2.9 -2,-0.4 2,-1.0 -0.928 1.6-152.1-113.9 129.9 42.8 5.2 18.9 96 96 A D E +d 58 0B 19 -39,-2.5 -37,-0.6 -2,-0.5 -36,-0.5 -0.728 47.9 129.0-103.0 81.1 44.3 4.8 15.6 97 97 A T - 0 0 1 -2,-1.0 21,-0.2 -39,-0.1 -2,-0.1 -0.842 45.4-165.4-127.6 165.5 47.9 4.8 16.5 98 98 A S + 0 0 4 -2,-0.3 24,-0.2 18,-0.1 27,-0.1 0.188 63.9 100.3-123.1 -6.8 51.0 2.6 15.8 99 99 A K > - 0 0 36 1,-0.1 4,-1.9 25,-0.0 3,-0.2 -0.715 68.9-140.1 -93.5 137.4 53.3 3.9 18.5 100 100 A P H > S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.932 100.5 52.9 -51.9 -48.7 53.7 2.0 21.7 101 101 A E H > S+ 0 0 89 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.857 109.1 48.1 -59.4 -40.3 53.6 5.2 23.9 102 102 A V H > S+ 0 0 0 2,-0.2 4,-2.0 -3,-0.2 -1,-0.3 0.832 110.9 52.1 -73.7 -33.4 50.5 6.4 22.5 103 103 A I H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 3,-0.4 0.998 112.3 45.6 -64.8 -56.9 48.9 2.9 23.0 104 104 A R H X S+ 0 0 87 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.856 116.7 45.4 -52.3 -42.5 49.9 2.8 26.7 105 105 A E H X S+ 0 0 75 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.823 107.9 53.8 -74.7 -31.7 48.7 6.4 27.3 106 106 A S H X>S+ 0 0 3 -4,-2.0 5,-2.8 -3,-0.4 4,-0.8 0.873 106.1 56.8 -67.0 -34.4 45.4 6.1 25.5 107 107 A A H ><5S+ 0 0 17 -4,-1.9 3,-1.6 3,-0.2 -2,-0.2 0.983 106.5 48.2 -59.2 -55.9 44.7 3.1 27.7 108 108 A K H 3<5S+ 0 0 154 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 110.5 49.5 -59.0 -39.6 45.2 5.2 30.8 109 109 A V H 3<5S- 0 0 35 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.531 129.0 -84.5 -82.9 0.1 43.0 8.1 29.8 110 110 A G T <<5 + 0 0 15 -3,-1.6 -17,-0.2 -4,-0.8 -3,-0.2 0.626 68.3 155.1 117.7 18.7 40.0 5.9 28.8 111 111 A A < - 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