==== 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 OXIDOREDUCTASE 25-FEB-09 3GE5 . COMPND 2 MOLECULE: PUTATIVE NAD(P)H:FMN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS W83; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 351 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 16.0 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 . 2 0.6 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 . 36 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 0 4 0 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 2 2 0 2 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 . 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 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 4 A I 0 0 97 0, 0.0 186,-0.0 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 154.6 61.0 8.9 14.9 2 5 A P > - 0 0 39 0, 0.0 3,-1.3 0, 0.0 179,-0.0 -0.081 360.0-115.6 -52.8 148.0 58.9 5.7 14.4 3 6 A Q T 3 S+ 0 0 114 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.838 112.1 33.5 -55.0 -39.0 58.2 4.7 10.8 4 7 A D T 3 S+ 0 0 123 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.357 87.7 121.8-101.8 0.3 54.4 5.2 11.0 5 8 A F < - 0 0 20 -3,-1.3 2,-0.5 4,-0.0 3,-0.1 -0.509 40.4-169.2 -77.0 128.0 54.3 8.1 13.5 6 9 A R > - 0 0 151 -2,-0.3 4,-2.4 1,-0.1 5,-0.5 -0.973 14.8-153.5-116.8 116.9 52.5 11.1 12.2 7 10 A L H >>S+ 0 0 3 -2,-0.5 5,-3.0 3,-0.2 4,-0.9 0.889 94.3 44.4 -54.9 -41.7 52.9 14.3 14.2 8 11 A I H 4>S+ 0 0 17 3,-0.2 5,-2.9 4,-0.2 6,-0.3 0.995 122.6 30.4 -69.1 -64.4 49.6 15.7 13.0 9 12 A E H 45S+ 0 0 95 1,-0.2 -2,-0.2 3,-0.2 -1,-0.1 0.871 128.5 37.3 -65.7 -36.8 47.3 12.7 13.2 10 13 A D H <5S+ 0 0 83 -4,-2.4 -1,-0.2 3,-0.1 -3,-0.2 0.586 133.9 10.5 -94.6 -13.7 48.8 10.9 16.1 11 14 A F T <5S+ 0 0 17 -4,-0.9 4,-0.5 -5,-0.5 3,-0.3 0.618 124.1 41.7-134.5 -64.6 49.9 13.7 18.4 12 15 A F T > > - 0 0 51 -2,-0.5 4,-1.9 1,-0.1 3,-0.9 -0.330 17.5-126.3 -61.4 138.4 53.5 12.1 39.3 28 31 A E H 3> S+ 0 0 90 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.858 110.0 55.2 -48.3 -44.9 56.5 14.2 40.2 29 32 A E H 3> S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.804 106.2 51.2 -65.8 -30.6 58.5 12.8 37.2 30 33 A K H <> S+ 0 0 48 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.904 110.6 48.0 -72.9 -43.8 55.7 13.9 34.8 31 34 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 111.6 51.0 -57.6 -44.9 55.8 17.5 36.3 32 35 A X H X S+ 0 0 64 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.868 109.1 51.0 -62.7 -38.9 59.6 17.6 36.0 33 36 A A H X S+ 0 0 21 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.868 107.9 52.2 -62.7 -43.3 59.4 16.4 32.3 34 37 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.941 111.8 46.2 -58.0 -48.4 56.9 19.2 31.5 35 38 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.892 109.3 55.0 -62.8 -38.4 59.3 21.7 33.1 36 39 A E H X S+ 0 0 45 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.914 104.5 54.2 -60.4 -42.2 62.3 20.2 31.2 37 40 A A H X S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.911 109.8 47.4 -57.9 -44.6 60.4 20.7 27.9 38 41 A G H >< S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.931 110.0 52.7 -60.4 -45.5 59.9 24.4 28.7 39 42 A R H 3< S+ 0 0 35 -4,-2.5 302,-0.2 1,-0.3 -2,-0.2 0.850 110.1 48.1 -60.2 -38.7 63.6 24.8 29.7 40 43 A I H 3< S+ 0 0 5 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.508 84.5 118.1 -87.6 -1.6 64.8 23.3 26.4 41 44 A A << - 0 0 0 -3,-1.1 64,-0.1 -4,-0.5 2,-0.1 -0.267 68.5-111.9 -60.4 149.1 62.6 25.4 24.1 42 45 A P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 63,-0.1 -0.371 37.8 177.9 -75.3 161.2 64.3 27.8 21.7 43 46 A S > - 0 0 19 -2,-0.1 3,-2.6 61,-0.1 2,-0.1 -0.971 43.5 -66.3-154.4 161.6 64.1 31.6 22.0 44 47 A A G > S- 0 0 23 -2,-0.3 3,-2.1 1,-0.3 46,-0.3 -0.351 122.4 -8.2 -57.5 124.9 65.5 34.7 20.3 45 48 A H G 3 S- 0 0 115 1,-0.3 -1,-0.3 2,-0.1 44,-0.0 0.638 114.4 -85.9 60.6 16.4 69.3 34.7 20.7 46 49 A N G < S+ 0 0 40 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.800 89.1 143.1 52.7 33.1 68.8 31.8 23.1 47 50 A Y < - 0 0 105 -3,-2.1 -2,-0.1 293,-0.0 3,-0.1 0.706 45.8-151.8 -75.8 -18.4 68.2 34.4 25.9 48 51 A Q - 0 0 9 -4,-0.2 2,-1.8 1,-0.2 41,-0.1 0.915 15.0-172.8 49.5 57.8 65.5 32.2 27.5 49 52 A P + 0 0 0 0, 0.0 36,-3.0 0, 0.0 2,-0.3 -0.099 46.6 98.8 -82.5 44.7 63.6 35.2 28.9 50 53 A W E -B 84 0B 1 -2,-1.8 2,-0.3 34,-0.2 34,-0.2 -0.796 49.6-166.6-126.4 162.3 61.2 33.1 30.9 51 54 A H E -B 83 0B 29 32,-1.5 32,-3.0 -2,-0.3 2,-0.6 -0.946 18.3-139.9-148.6 134.9 60.7 31.8 34.5 52 55 A F E -Bc 82 347B 0 294,-3.5 296,-2.7 -2,-0.3 2,-0.7 -0.886 12.0-167.5-105.6 115.0 58.3 29.0 35.4 53 56 A L E -Bc 81 348B 0 28,-2.9 28,-3.1 -2,-0.6 2,-0.4 -0.892 12.6-155.1-103.4 106.2 56.4 29.6 38.7 54 57 A V E -Bc 80 349B 0 294,-3.1 296,-3.7 -2,-0.7 2,-0.5 -0.712 10.5-172.7 -86.4 129.8 54.8 26.3 39.7 55 58 A V E +B 79 0B 0 24,-3.1 24,-2.4 -2,-0.4 294,-0.0 -0.963 34.1 124.9-125.1 110.7 51.7 26.5 41.9 56 59 A R + 0 0 73 -2,-0.5 2,-0.1 22,-0.2 -1,-0.1 0.513 41.6 96.1-139.6 -17.3 50.3 23.1 43.2 57 60 A E S > S- 0 0 121 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.451 83.0-112.3 -75.3 155.0 50.1 23.3 47.0 58 61 A E H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 113.1 53.1 -59.7 -40.1 46.7 24.2 48.3 59 62 A E H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 113.5 43.5 -61.2 -46.5 47.7 27.6 49.8 60 63 A G H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 112.3 52.2 -67.0 -42.9 49.1 28.7 46.5 61 64 A R H X S+ 0 0 30 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.927 111.4 47.8 -61.3 -43.0 46.3 27.4 44.4 62 65 A K H < S+ 0 0 79 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.883 111.3 51.0 -64.0 -39.3 43.8 29.2 46.6 63 66 A R H < S+ 0 0 77 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.892 111.8 47.5 -63.0 -38.7 45.9 32.4 46.3 64 67 A L H >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.2 4,-0.2 0.813 92.4 80.7 -73.1 -32.0 45.9 32.2 42.5 65 68 A A G >< S+ 0 0 27 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.810 81.4 62.2 -49.8 -42.7 42.2 31.5 42.1 66 69 A P G 3 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.580 87.8 74.5 -64.0 -10.2 41.0 35.2 42.4 67 70 A C G < S+ 0 0 4 -3,-2.4 60,-2.2 -4,-0.1 2,-0.4 0.607 95.8 57.3 -73.9 -16.0 43.0 36.0 39.3 68 71 A S < - 0 0 13 -3,-2.0 58,-0.1 -4,-0.2 57,-0.0 -0.939 51.1-171.5-120.3 145.9 40.3 34.3 37.1 69 72 A Q + 0 0 172 -2,-0.4 -1,-0.1 56,-0.3 57,-0.1 0.275 59.8 109.4-107.9 5.6 36.6 34.7 36.7 70 73 A Q > - 0 0 76 55,-0.3 3,-1.3 1,-0.1 -2,-0.1 -0.728 68.4-139.8 -84.0 120.5 36.2 31.5 34.6 71 74 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.812 96.8 53.4 -53.6 -34.1 34.4 29.0 36.7 72 75 A W T > S+ 0 0 24 1,-0.2 3,-2.2 2,-0.1 4,-0.2 0.794 88.5 83.7 -68.5 -28.2 36.5 25.9 35.6 73 76 A F G X S+ 0 0 0 -3,-1.3 3,-1.5 1,-0.3 -1,-0.2 0.826 82.4 54.5 -54.2 -45.7 39.8 27.6 36.5 74 77 A P G 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.535 95.8 71.8 -69.8 0.8 40.0 26.8 40.2 75 78 A G G < S+ 0 0 44 -3,-2.2 -54,-0.2 -56,-0.2 -2,-0.2 0.473 70.9 106.7 -88.6 -5.6 39.5 23.1 39.5 76 79 A A < - 0 0 0 -3,-1.5 74,-0.1 -4,-0.2 3,-0.1 -0.615 60.8-149.5 -79.9 129.8 43.0 22.5 38.0 77 80 A P S S+ 0 0 35 0, 0.0 2,-0.4 0, 0.0 73,-0.2 0.809 79.3 29.1 -63.9 -35.9 45.5 20.6 40.2 78 81 A I E - D 0 149B 9 71,-1.9 71,-2.7 2,-0.0 2,-0.4 -0.996 61.6-168.0-132.0 137.9 48.6 22.2 38.9 79 82 A Y E -BD 55 148B 1 -24,-2.4 -24,-3.1 -2,-0.4 2,-0.6 -0.988 5.8-163.3-121.3 132.4 49.3 25.7 37.4 80 83 A I E -BD 54 147B 0 67,-2.3 67,-2.8 -2,-0.4 2,-0.7 -0.948 12.7-158.4-111.3 107.3 52.6 26.6 35.7 81 84 A I E -BD 53 146B 0 -28,-3.1 -28,-2.9 -2,-0.6 2,-0.7 -0.790 8.3-150.0 -86.7 114.7 52.7 30.5 35.5 82 85 A T E -BD 52 145B 0 63,-2.9 62,-2.4 -2,-0.7 63,-1.1 -0.804 11.7-162.1 -93.8 115.7 55.1 31.5 32.7 83 86 A L E -BD 51 143B 1 -32,-3.0 -32,-1.5 -2,-0.7 2,-0.5 -0.762 5.6-149.1 -96.3 137.1 56.8 34.7 33.5 84 87 A G E -BD 50 142B 0 58,-2.9 58,-2.5 -2,-0.4 2,-0.8 -0.920 7.9-144.8-109.1 133.3 58.4 36.8 30.8 85 88 A D E >> - D 0 141B 12 -36,-3.0 3,-1.5 -2,-0.5 4,-1.4 -0.839 9.6-169.1-101.6 103.2 61.5 38.9 31.7 86 89 A H T 34 S+ 0 0 63 54,-2.4 -1,-0.2 -2,-0.8 55,-0.1 0.843 87.2 59.1 -62.5 -29.0 61.5 42.1 29.7 87 90 A Q T 34 S+ 0 0 139 53,-0.6 -1,-0.3 1,-0.2 54,-0.1 0.686 114.1 37.0 -71.3 -18.3 65.0 42.9 30.8 88 91 A R T <4 S+ 0 0 72 -3,-1.5 -1,-0.2 -39,-0.1 -2,-0.2 0.601 94.1 99.8-107.4 -16.8 66.3 39.6 29.3 89 92 A A S < S- 0 0 4 -4,-1.4 9,-0.1 -40,-0.2 -44,-0.1 -0.504 81.6 -99.9 -79.4 139.6 64.2 39.3 26.1 90 93 A W - 0 0 50 -46,-0.3 7,-2.1 -2,-0.2 2,-0.3 -0.288 40.6-124.3 -51.7 138.7 65.6 40.3 22.7 91 94 A K E +F 96 0C 115 5,-0.2 2,-0.3 6,-0.1 5,-0.3 -0.696 30.8 172.8 -93.1 139.7 64.4 43.8 21.5 92 95 A R E > -F 95 0C 41 3,-1.6 3,-2.5 -2,-0.3 2,-0.1 -0.960 62.8 -34.8-142.7 131.5 62.7 44.5 18.2 93 96 A G T 3 S- 0 0 78 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.398 123.6 -31.2 61.5-130.0 61.2 47.9 17.3 94 97 A A T 3 S+ 0 0 118 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.245 133.9 51.1-101.0 11.6 59.9 49.4 20.5 95 98 A G E < S-F 92 0C 40 -3,-2.5 -3,-1.6 3,-0.0 2,-0.3 -0.349 73.3-125.3-125.2-152.4 59.1 46.1 22.0 96 99 A D E -F 91 0C 28 -5,-0.3 3,-0.4 -2,-0.1 4,-0.3 -0.918 29.4 -96.6-154.0 175.9 60.6 42.7 22.7 97 100 A S S > S+ 0 0 3 -7,-2.1 4,-3.2 -2,-0.3 5,-0.4 0.174 79.7 113.1 -88.6 15.6 60.3 38.9 22.3 98 101 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.949 82.3 42.2 -54.2 -50.3 58.6 38.2 25.7 99 102 A D H > S+ 0 0 44 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.899 119.4 45.4 -65.4 -42.1 55.3 37.1 24.2 100 103 A I H > S+ 0 0 5 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.985 117.3 41.2 -60.1 -58.9 56.9 35.1 21.4 101 104 A D H X S+ 0 0 3 -4,-3.2 4,-2.1 1,-0.2 3,-0.4 0.912 114.5 50.0 -65.6 -42.6 59.5 33.3 23.5 102 105 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.4 -1,-0.2 0.849 108.6 55.5 -62.5 -34.5 57.3 32.5 26.5 103 106 A S H X S+ 0 0 0 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.809 104.0 52.3 -69.2 -30.9 54.7 31.1 24.0 104 107 A I H X S+ 0 0 5 -4,-1.5 4,-2.7 -3,-0.4 5,-0.2 0.949 112.2 46.2 -66.7 -46.6 57.3 28.7 22.5 105 108 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.931 113.3 49.4 -60.6 -45.5 58.1 27.5 26.1 106 109 A X H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.903 110.8 50.5 -58.8 -42.8 54.3 27.2 26.9 107 110 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.938 110.6 48.6 -63.3 -46.4 53.7 25.3 23.6 108 111 A Y H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.908 114.1 46.8 -57.1 -43.5 56.6 22.8 24.4 109 112 A X H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.909 111.4 50.1 -69.5 -43.4 55.1 22.4 27.9 110 113 A X H X S+ 0 0 4 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.935 114.3 45.5 -55.8 -50.1 51.5 21.9 26.6 111 114 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.917 111.5 51.8 -64.3 -40.5 52.8 19.3 24.1 112 115 A E H X S+ 0 0 8 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.929 108.9 50.1 -62.0 -45.0 54.9 17.5 26.7 113 116 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.8 0.932 111.1 50.2 -55.8 -46.2 51.9 17.3 29.1 114 117 A H H ><5S+ 0 0 36 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.907 106.9 54.4 -59.2 -44.2 49.8 15.8 26.3 115 118 A S H 3<5S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.735 106.9 52.0 -63.1 -23.6 52.6 13.3 25.5 116 119 A L T <<5S- 0 0 45 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.136 123.4-103.1 -99.6 14.5 52.5 12.1 29.1 117 120 A G T < 5S+ 0 0 55 -3,-1.8 35,-0.3 1,-0.2 2,-0.3 0.700 78.2 131.2 72.4 20.0 48.7 11.5 29.1 118 121 A L < - 0 0 9 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.702 50.4-132.1 -96.3 158.8 47.7 14.7 31.0 119 122 A G E +E 150 0B 7 31,-3.1 31,-2.0 -2,-0.3 2,-0.3 -0.794 31.4 166.5-104.4 150.7 45.1 17.2 30.0 120 123 A C E -E 149 0B 6 -104,-0.4 -102,-2.1 -2,-0.3 2,-0.4 -0.987 26.5-148.3-155.0 164.7 45.7 20.9 30.0 121 124 A T E -E 148 0B 6 27,-2.3 27,-2.7 -2,-0.3 2,-0.4 -0.993 22.4-130.1-134.7 133.4 44.4 24.4 29.0 122 125 A W E -E 147 0B 39 -2,-0.4 2,-0.5 25,-0.2 25,-0.2 -0.721 30.2-157.8 -74.8 128.3 46.5 27.4 28.1 123 126 A V E +E 146 0B 4 23,-2.8 23,-2.4 -2,-0.4 3,-0.1 -0.957 37.3 147.6-121.3 122.2 45.2 30.4 30.1 124 127 A C + 0 0 13 -2,-0.5 2,-1.7 21,-0.2 -1,-0.1 0.461 55.0 94.7-120.0 -11.1 45.6 34.1 29.3 125 128 A A + 0 0 36 2,-0.1 -56,-0.3 143,-0.0 2,-0.3 -0.577 63.8 106.7 -85.2 82.9 42.3 35.4 30.7 126 129 A F S S- 0 0 16 -2,-1.7 2,-1.1 -58,-0.1 -58,-0.2 -0.971 81.7 -95.0-153.8 159.8 43.5 36.4 34.1 127 130 A D > - 0 0 84 -60,-2.2 4,-2.4 -2,-0.3 5,-0.1 -0.665 39.3-173.6 -81.2 97.7 44.3 39.6 36.1 128 131 A Q H > S+ 0 0 47 -2,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.910 80.7 51.3 -64.8 -42.9 48.0 39.9 35.5 129 132 A A H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 110.9 49.4 -63.6 -36.8 48.6 42.8 37.8 130 133 A L H > S+ 0 0 55 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.937 109.4 51.6 -65.4 -46.8 46.8 40.9 40.6 131 134 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.940 110.8 49.3 -51.1 -48.2 49.0 37.8 39.9 132 135 A S H <>S+ 0 0 27 -4,-2.8 5,-2.2 1,-0.2 4,-0.3 0.868 112.3 47.7 -61.3 -41.2 52.1 40.0 40.1 133 136 A E H ><5S+ 0 0 147 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.938 113.3 46.7 -64.6 -45.8 50.9 41.5 43.4 134 137 A I H 3<5S+ 0 0 38 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.913 120.8 37.0 -66.3 -42.3 50.0 38.1 45.0 135 138 A F T 3<5S- 0 0 5 -4,-2.5 217,-0.4 -5,-0.2 -1,-0.2 0.218 106.4-119.6 -99.9 16.9 53.3 36.4 44.0 136 139 A D T < 5 - 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