==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-AUG-08 3E10 . COMPND 2 MOLECULE: PUTATIVE NADH OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 333 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 15.6 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 . 0 0.0 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 . 39 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 2 0 0 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 4 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 . 0 0 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 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 D > 0 0 154 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.2 40.6 4.7 68.2 2 3 A I H > + 0 0 44 1,-0.2 4,-1.9 2,-0.2 101,-0.1 0.826 360.0 54.2 -65.9 -33.1 39.4 7.6 66.1 3 4 A I H 4 S+ 0 0 13 1,-0.2 -1,-0.2 2,-0.2 262,-0.0 0.941 116.8 37.9 -64.2 -43.3 36.8 8.7 68.7 4 5 A N H 4 S+ 0 0 57 1,-0.2 149,-0.7 148,-0.1 -2,-0.2 0.839 123.1 41.0 -71.8 -35.4 39.4 8.8 71.4 5 6 A N H < S+ 0 0 48 -4,-2.6 -3,-0.2 147,-0.2 -2,-0.2 0.623 79.3 115.0 -94.9 -18.8 42.2 10.2 69.4 6 7 A R < + 0 0 6 -4,-1.9 2,-0.3 -5,-0.2 94,-0.1 -0.387 43.9 174.2 -54.1 124.0 40.5 12.9 67.2 7 8 A R - 0 0 17 92,-0.1 2,-0.7 -2,-0.1 102,-0.7 -0.936 41.7-100.1-129.3 156.3 41.9 16.3 68.3 8 9 A S B -a 109 0A 41 -2,-0.3 2,-0.5 100,-0.1 102,-0.3 -0.705 44.1-170.7 -73.5 113.8 41.5 19.8 67.0 9 10 A I + 0 0 1 100,-2.1 132,-0.1 -2,-0.7 134,-0.1 -0.966 17.2 171.1-115.0 126.7 44.6 20.3 65.0 10 11 A R + 0 0 134 -2,-0.5 2,-0.4 136,-0.1 57,-0.2 0.164 57.3 70.0-122.2 9.7 45.3 23.9 63.8 11 12 A N - 0 0 85 135,-0.1 135,-2.3 132,-0.1 2,-0.3 -0.999 62.0-175.5-140.7 129.1 48.9 23.6 62.4 12 13 A Y B -F 145 0B 14 -2,-0.4 2,-0.1 133,-0.3 -2,-0.0 -0.873 25.4-113.3-133.4 155.0 49.7 21.8 59.2 13 14 A K - 0 0 104 131,-2.8 131,-0.3 -2,-0.3 133,-0.1 -0.249 40.4-106.0 -71.5 168.3 52.5 20.7 56.9 14 15 A G S S+ 0 0 58 129,-0.1 -1,-0.1 54,-0.1 -2,-0.0 0.798 84.8 101.6 -67.7 -33.3 52.9 22.1 53.4 15 16 A K S S- 0 0 117 1,-0.1 129,-0.5 129,-0.0 -2,-0.1 -0.193 72.3-113.2 -69.4 149.9 51.7 19.1 51.5 16 17 A K - 0 0 137 127,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.252 28.1-105.4 -70.8 160.5 48.3 18.8 50.0 17 18 A V - 0 0 0 52,-0.2 -1,-0.1 125,-0.1 5,-0.1 -0.788 46.4-107.6 -82.8 126.0 45.6 16.4 51.0 18 19 A E >> - 0 0 69 -2,-0.5 4,-2.2 1,-0.1 3,-0.8 -0.213 20.4-121.6 -54.8 142.9 45.3 13.6 48.4 19 20 A K H 3> S+ 0 0 78 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.864 114.0 57.0 -57.3 -36.2 42.2 13.8 46.2 20 21 A E H 3> S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.864 108.4 47.4 -63.7 -34.4 41.3 10.2 47.4 21 22 A K H <> S+ 0 0 41 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.884 108.2 53.9 -73.0 -42.2 41.3 11.5 51.0 22 23 A I H X S+ 0 0 15 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.941 109.1 49.6 -56.5 -47.5 39.3 14.6 50.2 23 24 A E H X S+ 0 0 89 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.913 108.9 52.4 -58.6 -43.4 36.6 12.3 48.6 24 25 A K H X S+ 0 0 103 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.883 107.2 52.4 -61.4 -39.1 36.6 10.1 51.7 25 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.909 112.0 45.5 -60.1 -43.8 36.1 13.1 54.0 26 27 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.873 111.6 51.9 -72.0 -37.9 33.1 14.2 51.9 27 28 A R H X S+ 0 0 71 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.918 108.9 51.5 -59.8 -43.2 31.7 10.6 51.8 28 29 A A H >< S+ 0 0 2 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.935 108.8 50.8 -61.6 -43.6 31.9 10.5 55.5 29 30 A A H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.919 108.0 52.3 -56.6 -47.3 30.0 13.7 55.9 30 31 A X H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.560 98.6 64.8 -77.4 -5.7 27.2 12.5 53.6 31 32 A Q T << S+ 0 0 1 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.392 79.0 117.8 -88.7 -1.0 26.8 9.4 55.7 32 33 A A S < S- 0 0 0 -3,-1.8 7,-0.1 -4,-0.2 62,-0.1 -0.270 73.6-106.1 -61.2 152.5 25.7 11.4 58.7 33 34 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 60,-0.1 -0.395 40.2-170.0 -68.7 158.3 22.2 11.0 60.1 34 35 A S > - 0 0 18 -2,-0.1 3,-2.5 59,-0.1 53,-0.1 -0.980 32.6 -93.4-151.3 144.2 19.8 13.9 59.3 35 36 A A G > S- 0 0 20 -2,-0.3 3,-2.1 1,-0.3 48,-0.3 -0.319 114.0 -0.5 -56.5 131.0 16.3 14.8 60.6 36 37 A G G 3 S- 0 0 51 1,-0.3 -1,-0.3 2,-0.1 46,-0.0 0.655 118.1 -83.2 62.9 17.0 13.7 13.3 58.2 37 38 A N G < S+ 0 0 73 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.837 87.7 151.5 50.2 33.8 16.7 11.9 56.2 38 39 A Q < - 0 0 11 -3,-2.1 -2,-0.1 45,-0.1 -1,-0.1 0.712 34.1-160.9 -73.5 -19.9 16.6 15.4 54.7 39 40 A Q + 0 0 37 1,-0.2 -5,-0.1 -4,-0.1 -3,-0.0 0.890 16.0 176.2 44.3 64.9 20.4 15.5 53.9 40 41 A P + 0 0 0 0, 0.0 37,-2.5 0, 0.0 40,-0.2 0.382 29.2 125.2 -87.1 6.5 20.5 19.3 53.7 41 42 A W E +B 76 0A 1 35,-0.2 2,-0.3 39,-0.1 35,-0.2 -0.341 30.7 174.3 -82.4 143.8 24.2 19.7 53.1 42 43 A E E -B 75 0A 14 33,-2.3 33,-2.7 -2,-0.1 2,-0.4 -0.966 17.3-154.7-133.5 150.5 26.3 21.4 50.4 43 44 A F E -Bc 74 329A 0 285,-2.8 287,-2.8 -2,-0.3 2,-0.5 -0.990 12.1-155.5-132.8 134.5 30.1 21.6 50.6 44 45 A I E -Bc 73 330A 0 29,-2.2 29,-2.9 -2,-0.4 2,-0.6 -0.951 17.1-158.5-105.7 124.0 32.7 24.1 49.1 45 46 A V E -Bc 72 331A 6 285,-2.9 287,-3.0 -2,-0.5 2,-0.5 -0.904 10.2-170.1-104.0 118.7 36.1 22.4 48.8 46 47 A L E +B 71 0A 2 25,-3.1 25,-2.2 -2,-0.6 285,-0.0 -0.937 29.4 152.7-116.1 132.1 39.0 24.8 48.6 47 48 A E + 0 0 72 -2,-0.5 2,-0.6 23,-0.2 -1,-0.1 0.385 46.6 109.6-122.3 -3.8 42.6 24.1 47.8 48 49 A D > - 0 0 61 1,-0.2 4,-2.5 2,-0.1 3,-0.2 -0.613 59.1-153.9 -75.7 112.8 43.5 27.5 46.3 49 50 A R H > S+ 0 0 119 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.827 90.2 56.6 -64.0 -30.5 45.8 28.8 49.0 50 51 A E H > S+ 0 0 150 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 112.4 43.2 -63.2 -41.9 45.1 32.5 48.2 51 52 A N H > S+ 0 0 50 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.878 112.3 52.7 -72.9 -34.6 41.4 31.8 48.7 52 53 A I H X S+ 0 0 2 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.924 109.4 49.8 -65.0 -43.8 42.0 29.7 51.9 53 54 A D H >< S+ 0 0 72 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.924 111.0 48.2 -61.7 -41.2 44.1 32.5 53.3 54 55 A K H >< S+ 0 0 124 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.928 105.4 60.1 -61.5 -39.9 41.4 35.1 52.6 55 56 A L H >< S+ 0 0 4 -4,-2.4 3,-2.4 1,-0.3 4,-0.2 0.788 87.2 75.1 -61.1 -27.4 38.8 32.7 54.2 56 57 A S G X< S+ 0 0 2 -4,-1.2 3,-0.6 -3,-0.5 6,-0.4 0.701 85.4 66.4 -57.6 -18.7 40.8 33.0 57.4 57 58 A N G < S+ 0 0 105 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.435 72.5 91.5 -82.3 0.2 39.3 36.4 57.8 58 59 A F G < S+ 0 0 2 -3,-2.4 2,-0.3 4,-0.1 65,-0.2 0.820 101.7 2.8 -69.3 -24.6 35.8 35.1 58.3 59 60 A S S X S- 0 0 14 -3,-0.6 3,-0.7 -4,-0.2 -1,-0.1 -0.930 71.1-113.4-149.6 168.4 36.2 34.9 62.0 60 61 A K T 3 S+ 0 0 100 -2,-0.3 3,-0.2 1,-0.2 -3,-0.0 0.487 113.5 55.9 -79.6 -9.1 38.7 35.8 64.7 61 62 A Y T 3 S+ 0 0 171 52,-0.1 -1,-0.2 1,-0.1 3,-0.2 -0.010 83.3 86.8-115.5 30.7 39.2 32.1 65.5 62 63 A A X + 0 0 0 -3,-0.7 3,-1.8 -6,-0.4 4,-0.3 0.010 39.7 123.0-122.7 24.4 40.1 30.8 62.1 63 64 A N G > + 0 0 104 1,-0.3 3,-1.8 -3,-0.2 4,-0.3 0.740 60.4 78.3 -64.6 -18.6 43.9 31.3 62.0 64 65 A S G >> S+ 0 0 7 1,-0.3 3,-1.5 -3,-0.2 4,-0.6 0.826 82.5 68.8 -56.9 -28.5 44.4 27.6 61.2 65 66 A L G X4 S+ 0 0 2 -3,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.768 80.2 74.7 -64.0 -24.7 43.4 28.5 57.7 66 67 A K G <4 S+ 0 0 99 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.711 112.0 25.0 -64.7 -20.4 46.6 30.4 57.1 67 68 A T G <4 S+ 0 0 70 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.330 95.3 117.8-118.6 1.7 48.6 27.1 56.8 68 69 A A << - 0 0 3 -4,-0.6 75,-0.2 -3,-0.5 -16,-0.1 -0.566 47.5-162.0 -74.9 133.2 45.8 24.8 55.7 69 70 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -52,-0.2 0.562 80.6 35.6 -81.0 -10.1 46.2 23.0 52.4 70 71 A L E - D 0 142A 0 72,-1.3 72,-2.4 -54,-0.1 2,-0.4 -0.997 60.1-176.7-146.0 137.5 42.4 22.2 52.4 71 72 A A E -BD 46 141A 0 -25,-2.2 -25,-3.1 -2,-0.3 2,-0.5 -0.998 7.5-163.4-131.9 139.6 39.3 23.9 53.6 72 73 A I E -BD 45 140A 0 68,-2.4 68,-2.7 -2,-0.4 2,-0.6 -0.979 8.4-156.2-122.2 116.7 35.8 22.5 53.5 73 74 A V E -BD 44 139A 0 -29,-2.9 -29,-2.2 -2,-0.5 2,-0.5 -0.833 11.0-148.7 -91.4 122.8 32.9 25.0 53.9 74 75 A L E +BD 43 138A 0 64,-2.6 63,-2.8 -2,-0.6 64,-1.3 -0.824 23.4 171.3 -95.0 128.5 29.8 23.3 55.2 75 76 A L E -BD 42 136A 0 -33,-2.7 -33,-2.3 -2,-0.5 2,-0.4 -0.902 21.6-145.3-132.0 157.0 26.5 24.8 54.1 76 77 A A E -BD 41 135A 0 59,-2.4 59,-3.3 -2,-0.3 2,-0.7 -0.986 13.9-135.3-126.6 141.7 22.8 23.9 54.3 77 78 A D E > - D 0 134A 13 -37,-2.5 3,-1.8 -2,-0.4 4,-0.4 -0.851 4.8-155.5 -98.5 115.4 20.1 24.5 51.8 78 79 A E G > S+ 0 0 95 55,-3.0 3,-1.1 -2,-0.7 -1,-0.1 0.796 93.9 63.5 -54.2 -34.6 16.9 25.9 53.3 79 80 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 54,-0.2 55,-0.1 0.730 101.2 51.0 -68.6 -20.7 15.0 24.5 50.3 80 81 A K G < S+ 0 0 70 -3,-1.8 2,-0.9 -40,-0.2 -1,-0.3 0.514 84.0 111.4 -88.2 -9.4 16.0 21.0 51.2 81 82 A X < + 0 0 29 -3,-1.1 3,-0.4 -4,-0.4 -45,-0.1 -0.580 28.1 164.6 -82.1 105.4 14.8 21.3 54.8 82 83 A K S S+ 0 0 166 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.771 90.4 31.4 -74.2 -34.7 11.8 19.2 55.6 83 84 A I S > S+ 0 0 52 -48,-0.3 3,-1.5 -3,-0.1 -1,-0.3 -0.790 72.2 173.5-127.4 81.7 12.6 19.7 59.3 84 85 A S G > + 0 0 66 -2,-0.4 3,-1.0 -3,-0.4 4,-0.3 0.748 69.5 73.5 -68.0 -21.3 14.2 23.2 59.5 85 86 A E G 3 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.741 103.9 36.5 -61.9 -24.0 14.2 23.1 63.2 86 87 A X G X> S+ 0 0 10 -3,-1.5 4,-1.8 1,-0.1 3,-1.1 0.268 76.5 113.2-119.3 16.6 17.1 20.6 63.3 87 88 A W H <> S+ 0 0 22 -3,-1.0 4,-2.3 1,-0.3 5,-0.2 0.847 77.0 56.9 -62.0 -35.1 19.3 21.6 60.4 88 89 A E H 3> S+ 0 0 37 -4,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.824 107.1 50.3 -62.2 -34.0 22.2 22.7 62.7 89 90 A Q H <> S+ 0 0 6 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.917 108.7 50.4 -73.1 -43.5 22.2 19.2 64.3 90 91 A D H X S+ 0 0 7 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.925 113.7 46.3 -53.5 -48.4 22.3 17.5 60.9 91 92 A X H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.876 109.8 53.2 -69.3 -36.9 25.3 19.7 59.9 92 93 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.878 107.9 51.3 -63.7 -38.4 27.0 19.1 63.2 93 94 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.893 110.9 47.9 -63.4 -42.6 26.7 15.3 62.7 94 95 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.909 111.3 51.6 -62.6 -44.6 28.2 15.7 59.2 95 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.930 108.6 50.2 -58.5 -46.5 31.0 17.9 60.7 96 97 A E H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.897 108.3 53.1 -62.6 -38.5 31.8 15.3 63.4 97 98 A N H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.891 108.4 50.3 -62.7 -41.3 32.0 12.6 60.7 98 99 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.932 111.2 49.1 -59.5 -47.6 34.5 14.6 58.7 99 100 A L H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 113.3 45.5 -59.7 -42.9 36.6 15.1 61.8 100 101 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.902 113.1 49.0 -68.1 -45.0 36.6 11.5 62.7 101 102 A E H X S+ 0 0 25 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.900 108.5 55.7 -61.9 -38.7 37.4 10.4 59.1 102 103 A A H <>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 3,-0.3 0.962 108.8 46.7 -57.7 -47.6 40.2 13.0 59.0 103 104 A A H ><5S+ 0 0 9 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.908 109.9 54.3 -62.0 -40.7 41.8 11.3 62.1 104 105 A Y H 3<5S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.875 108.7 49.0 -58.1 -36.3 41.3 7.9 60.5 105 106 A L T 3<5S- 0 0 19 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.243 120.7-108.5 -90.6 13.0 43.2 9.1 57.5 106 107 A D T < 5S+ 0 0 119 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.751 78.0 131.6 63.3 25.5 46.1 10.5 59.6 107 108 A L < - 0 0 0 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.671 53.4-130.3 -98.7 162.0 45.0 14.1 58.9 108 109 A G E + E 0 143A 0 35,-3.5 35,-2.2 -2,-0.2 2,-0.3 -0.887 32.4 165.7-107.9 145.6 44.5 16.9 61.3 109 110 A A E -aE 8 142A 6 -102,-0.7 -100,-2.1 -2,-0.4 2,-0.3 -0.986 20.0-159.4-150.7 161.3 41.5 19.0 61.2 110 111 A V E - E 0 141A 1 31,-1.8 31,-1.9 -2,-0.3 2,-0.5 -0.990 22.4-125.7-144.5 141.2 39.5 21.6 63.3 111 112 A W E - E 0 140A 42 -2,-0.3 2,-0.7 29,-0.2 29,-0.2 -0.721 21.4-159.3 -81.0 123.2 35.9 22.7 63.2 112 113 A L E - E 0 139A 7 27,-3.2 27,-2.2 -2,-0.5 -50,-0.1 -0.917 19.6-132.7-110.2 104.4 35.7 26.5 62.8 113 114 A G E + E 0 138A 12 -2,-0.7 25,-0.2 25,-0.2 -52,-0.1 -0.239 41.5 150.0 -62.1 145.4 32.3 27.6 64.1 114 115 A A > + 0 0 0 23,-1.1 3,-2.4 1,-0.4 7,-0.3 0.417 34.8 100.6-132.7 -74.8 30.2 30.0 62.0 115 116 A Q T 3 S+ 0 0 24 22,-1.9 -1,-0.4 1,-0.3 22,-0.1 -0.348 88.7 14.7 -57.5 137.5 26.4 29.6 62.5 116 117 A P T 3 S+ 0 0 45 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.855 95.4 102.9 -99.6 24.9 24.7 31.3 64.3 117 118 A I <> - 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