==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-12 2YOW . COMPND 2 MOLECULE: RBAM17540; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR G.R.HEMSWORTH,E.J.TAYLOR,R.Q.KIM,S.J.LEWIS,J.P.TURKENBURG,G. . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 0 2 0 0 0 2 0 0 0 0 0 0 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 0 2 2 0 2 4 0 0 2 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 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 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 28 A H 0 0 40 0, 0.0 94,-2.4 0, 0.0 95,-2.3 0.000 360.0 360.0 360.0 131.4 38.9 69.5 5.4 2 29 A G E -A 94 0A 0 36,-1.5 38,-0.4 92,-0.3 2,-0.3 -0.966 360.0-140.4 177.1 169.2 39.6 71.2 8.6 3 30 A Y E -A 93 0A 24 90,-2.7 90,-3.7 -2,-0.3 2,-0.6 -0.969 32.4 -96.7-144.9 160.2 38.3 72.4 11.9 4 31 A I E > +A 92 0A 0 -2,-0.3 5,-2.0 88,-0.3 8,-0.3 -0.715 38.8 175.2 -79.2 117.3 38.5 75.2 14.4 5 32 A K E 5 + 0 0 81 86,-2.7 87,-0.2 -2,-0.6 -1,-0.2 0.772 57.9 63.6 -96.1 -36.2 41.0 74.1 17.0 6 33 A E E 5S+A 91 0A 125 85,-1.5 85,-3.3 2,-0.1 -1,-0.3 -0.969 108.1 29.0-138.4 120.6 41.2 77.2 19.2 7 34 A P T 5S- 0 0 13 0, 0.0 2,-0.8 0, 0.0 84,-0.1 0.705 117.8-108.0 -53.8 163.0 38.7 78.0 20.6 8 35 A V T 5 - 0 0 26 -2,-0.2 166,-0.4 166,-0.1 -3,-0.2 -0.597 32.9-140.8 -73.3 107.2 37.8 74.2 20.6 9 36 A S >< - 0 0 0 -5,-2.0 4,-3.1 -2,-0.8 164,-0.3 -0.241 22.9-110.8 -56.5 152.3 35.0 73.7 18.2 10 37 A R H > S+ 0 0 4 162,-2.9 4,-1.8 1,-0.2 163,-0.1 0.902 120.1 52.8 -56.0 -41.1 32.3 71.3 19.2 11 38 A A H > S+ 0 0 4 161,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.925 110.8 44.5 -59.1 -47.6 33.5 68.9 16.6 12 39 A Y H > S+ 0 0 36 -8,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.916 107.5 59.5 -69.2 -32.9 37.1 69.0 17.9 13 40 A M H X S+ 0 0 22 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.889 102.1 56.8 -59.8 -33.3 35.8 68.7 21.5 14 41 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.948 107.4 45.3 -62.3 -47.2 34.3 65.4 20.2 15 42 A A H X S+ 0 0 19 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.891 113.8 51.4 -57.0 -46.2 37.7 64.1 19.2 16 43 A L H >X S+ 0 0 70 -4,-2.8 4,-1.0 1,-0.2 3,-0.5 0.902 109.1 48.0 -64.0 -40.2 39.1 65.3 22.5 17 44 A E H 3X>S+ 0 0 35 -4,-2.9 4,-3.8 1,-0.2 5,-0.6 0.764 98.4 69.7 -76.0 -25.6 36.4 63.5 24.6 18 45 A K H 3X5S+ 0 0 42 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.910 102.2 47.6 -47.1 -43.5 37.0 60.3 22.6 19 46 A Q H <<5S+ 0 0 150 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.908 121.3 33.8 -69.8 -38.0 40.4 60.2 24.3 20 47 A T H <5S+ 0 0 112 -4,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.873 129.4 30.7 -88.3 -35.7 39.0 60.8 27.8 21 48 A M H <5S- 0 0 76 -4,-3.8 4,-0.4 1,-0.2 -3,-0.2 0.575 109.5-111.2 -98.1 -18.6 35.6 59.1 27.7 22 49 A G X< - 0 0 29 -4,-1.3 4,-2.3 -5,-0.6 5,-0.3 -0.145 34.7 -76.0 97.1 160.1 36.3 56.2 25.3 23 50 A W H > S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.923 127.4 43.6 -62.5 -45.4 35.1 55.6 21.8 24 51 A T H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 116.8 43.5 -69.2 -48.1 31.6 54.3 22.8 25 52 A A H > S+ 0 0 32 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.928 115.4 48.9 -67.8 -42.6 30.8 57.0 25.4 26 53 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.926 112.2 49.7 -60.9 -37.0 32.2 59.8 23.3 27 54 A A H X S+ 0 0 36 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.877 105.3 56.4 -76.2 -27.5 30.1 58.6 20.2 28 55 A Q H < S+ 0 0 146 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.861 114.9 40.6 -65.3 -33.6 27.0 58.4 22.3 29 56 A K H < S+ 0 0 49 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.888 135.8 12.1 -79.9 -44.3 27.5 62.1 23.1 30 57 A Y H < S- 0 0 1 -4,-2.7 3,-0.5 1,-0.3 -3,-0.2 0.520 94.4-131.8-111.9 -16.9 28.7 63.5 19.8 31 58 A G >< - 0 0 10 -4,-2.3 3,-1.4 -5,-0.4 -1,-0.3 -0.401 61.3 -31.1 75.7-165.0 28.0 60.8 17.1 32 59 A S G > S+ 0 0 47 1,-0.3 3,-1.4 2,-0.1 4,-0.4 0.492 113.5 89.8 -72.6 -8.0 30.4 59.6 14.6 33 60 A V G > + 0 0 0 -3,-0.5 3,-1.5 1,-0.2 -1,-0.3 0.733 65.8 84.2 -57.8 -22.7 32.2 63.0 14.2 34 61 A I G < S+ 0 0 3 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.813 94.6 43.4 -51.6 -33.0 34.6 61.9 17.0 35 62 A D G < S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.599 126.0 30.1 -85.9 -18.1 36.7 60.1 14.4 36 63 A N X + 0 0 60 -3,-1.5 3,-2.0 -4,-0.4 -1,-0.2 -0.465 57.7 160.7-143.1 62.8 36.6 62.9 11.7 37 64 A P T 3 S+ 0 0 10 0, 0.0 3,-0.5 0, 0.0 -25,-0.1 0.742 77.5 64.7 -60.9 -13.9 36.3 66.4 13.3 38 65 A Q T 3 S+ 0 0 39 1,-0.2 -36,-1.5 -35,-0.1 57,-0.1 0.463 87.4 71.5 -81.8 -3.5 37.6 67.8 10.0 39 66 A S < + 0 0 5 -3,-2.0 2,-1.8 -38,-0.2 26,-0.2 -0.059 46.0 127.5-117.6 32.1 34.5 66.6 8.0 40 67 A V + 0 0 0 -3,-0.5 130,-2.4 -38,-0.4 2,-0.4 -0.503 45.3 157.3 -83.6 70.2 31.6 68.9 9.1 41 68 A E E +C 169 0B 23 -2,-1.8 128,-0.2 128,-0.2 24,-0.2 -0.823 10.4 145.6-112.6 128.8 31.1 69.7 5.4 42 69 A G E -C 168 0B 0 126,-2.9 126,-3.1 -2,-0.4 18,-0.1 -0.869 53.9 -52.6-145.8-179.6 27.9 71.0 3.6 43 70 A P E -C 167 0B 61 0, 0.0 124,-0.3 0, 0.0 3,-0.1 -0.284 56.2-129.4 -60.4 142.7 26.7 73.2 0.8 44 71 A K S S+ 0 0 65 122,-2.4 6,-0.4 6,-0.2 124,-0.1 -0.179 73.2 84.1 -83.0-178.5 28.2 76.7 0.8 45 72 A G > - 0 0 36 1,-0.3 4,-3.7 4,-0.2 3,-0.2 0.616 69.8-160.6 93.7 16.0 26.2 80.0 0.5 46 73 A F T 4 + 0 0 7 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 -0.561 62.9 20.6 -68.6 138.1 25.3 80.4 4.1 47 74 A P T 4 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 73,-0.1 -0.975 131.5 38.2 -93.7 -13.8 23.1 82.0 5.2 48 75 A A T 4 S+ 0 0 104 -3,-0.2 -2,-0.2 72,-0.0 2,-0.2 0.892 136.3 4.8 -61.5 -37.7 20.9 82.4 2.1 49 76 A A S < S+ 0 0 51 -4,-3.7 -4,-0.2 3,-0.0 0, 0.0 -0.444 90.8 84.8-123.0-159.9 21.7 78.8 1.2 50 77 A G S S+ 0 0 20 -6,-0.4 -6,-0.2 -2,-0.2 6,-0.1 -0.529 85.2 0.1 99.2-165.1 23.6 75.9 2.9 51 78 A P S S- 0 0 1 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.294 81.7-112.4 -60.2 139.8 22.6 73.4 5.5 52 79 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 8,-0.2 -0.209 44.0 -74.1 -69.4 163.5 18.9 73.8 6.5 53 80 A D T 3 S+ 0 0 58 1,-0.3 66,-0.2 2,-0.2 65,-0.1 -0.257 123.8 28.5 -54.1 142.9 17.9 74.9 10.0 54 81 A G T 3 S+ 0 0 18 64,-2.9 -1,-0.3 -3,-0.1 65,-0.1 0.384 116.7 66.4 79.2 -1.3 18.3 72.1 12.6 55 82 A R < > + 0 0 84 -3,-2.0 5,-2.1 63,-0.2 4,-0.2 0.112 67.5 99.9-133.0 16.3 21.1 70.7 10.4 56 83 A I T > 5S+ 0 0 0 62,-0.4 3,-1.0 3,-0.2 -3,-0.1 0.929 79.5 50.8 -67.6 -52.7 23.6 73.6 10.8 57 84 A A T 3 5S+ 0 0 2 1,-0.2 115,-0.3 2,-0.1 -1,-0.2 0.865 120.6 34.8 -61.6 -33.3 25.9 72.0 13.5 58 85 A S T 3>5S- 0 0 0 10,-0.1 4,-1.9 -4,-0.1 -1,-0.2 0.411 105.2-125.8 -95.4 2.3 26.3 68.7 11.6 59 86 A A H <>5S- 0 0 1 -3,-1.0 4,-0.7 -4,-0.2 -3,-0.2 0.875 74.3 -55.7 46.8 43.1 26.3 70.5 8.2 60 87 A N H 4S- 0 0 6 6,-0.3 5,-1.6 1,-0.2 3,-0.5 0.662 95.9 -84.9 80.3 16.6 25.5 64.9 8.0 62 89 A G H ><5S- 0 0 0 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.872 81.8 -60.1 54.4 43.3 28.7 66.3 6.7 63 90 A S T 3<5S- 0 0 65 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 0.911 108.2 -47.0 54.5 43.0 27.9 65.3 3.1 64 91 A G T 3 5S+ 0 0 74 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.458 121.4 105.4 80.3 0.4 27.7 61.7 4.3 65 92 A Q T < 5S+ 0 0 69 -3,-1.8 2,-0.2 -4,-0.4 -3,-0.2 0.718 87.3 12.1 -89.6 -19.1 30.9 61.7 6.3 66 93 A I S S+ 0 0 99 1,-0.2 3,-1.6 -8,-0.1 4,-0.3 0.178 85.9 115.1 -98.4 16.1 23.4 64.0 12.8 69 96 A G G > + 0 0 14 1,-0.3 3,-0.9 2,-0.2 -38,-0.2 0.748 68.9 59.8 -59.4 -27.0 24.7 63.8 16.4 70 97 A L G 3 S+ 0 0 5 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.703 90.6 73.4 -75.9 -16.9 26.0 67.4 16.5 71 98 A D G < + 0 0 20 -3,-1.6 47,-0.3 -14,-0.1 -1,-0.2 0.589 67.0 110.2 -78.9 -8.5 22.5 68.7 15.8 72 99 A K < - 0 0 115 -3,-0.9 2,-0.3 -4,-0.3 44,-0.1 -0.382 50.7-168.9 -59.7 144.3 21.2 67.9 19.4 73 100 A Q + 0 0 15 42,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.873 22.3 136.7-147.2 107.8 20.6 71.2 21.2 74 101 A T > - 0 0 53 -2,-0.3 4,-0.5 41,-0.0 3,-0.4 -0.950 61.1-110.3-136.6 162.7 20.0 71.5 24.9 75 102 A A T 4 S+ 0 0 31 -2,-0.3 40,-0.1 1,-0.2 3,-0.0 0.807 119.3 35.4 -60.1 -28.9 21.2 73.9 27.6 76 103 A D T 4 S+ 0 0 143 1,-0.1 -1,-0.2 38,-0.0 39,-0.1 0.567 93.2 85.8-102.2 -14.9 23.2 71.0 29.1 77 104 A H T 4 S+ 0 0 47 -3,-0.4 2,-0.2 2,-0.1 -2,-0.1 0.866 81.6 55.4 -65.4 -44.1 24.4 68.8 26.2 78 105 A W S < S- 0 0 6 -4,-0.5 2,-0.4 1,-0.1 -68,-0.0 -0.594 81.4-109.9-103.9 152.8 27.6 70.4 25.1 79 106 A V - 0 0 50 -2,-0.2 2,-0.3 -69,-0.1 95,-0.3 -0.662 36.1-152.1 -78.5 124.5 31.0 71.4 26.8 80 107 A K - 0 0 63 -2,-0.4 2,-0.4 93,-0.1 95,-0.3 -0.747 5.7-156.6 -93.9 142.3 31.2 75.2 27.1 81 108 A Q E -d 175 0B 36 93,-1.8 95,-2.4 -2,-0.3 2,-0.2 -0.960 24.2-105.4-122.1 153.0 34.5 77.0 27.1 82 109 A N E +d 176 0B 120 -2,-0.4 2,-0.3 93,-0.2 95,-0.2 -0.393 40.8 168.3 -74.0 135.7 35.2 80.3 28.5 83 110 A I E -d 177 0B 14 93,-2.5 95,-2.3 -2,-0.2 2,-0.3 -0.990 25.9-131.7-143.8 148.0 35.7 83.3 26.3 84 111 A R - 0 0 160 -2,-0.3 62,-0.2 93,-0.2 93,-0.0 -0.661 30.3-106.1 -91.2 148.8 35.8 87.0 26.9 85 112 A G S S+ 0 0 22 93,-1.6 63,-0.2 -2,-0.3 2,-0.1 -0.230 83.8 42.4 -62.2 164.7 33.9 89.6 24.9 86 113 A G E S+ B 0 146A 10 60,-2.7 60,-2.4 2,-0.0 58,-0.1 -0.477 104.7 3.0 97.9-165.5 36.1 91.6 22.5 87 114 A F E + B 0 145A 133 58,-0.2 2,-0.3 -2,-0.1 58,-0.2 -0.340 67.4 166.1 -61.7 134.0 38.8 90.6 20.1 88 115 A N E - B 0 144A 36 56,-1.9 56,-2.3 -2,-0.1 2,-0.4 -0.949 30.7-122.5-141.8 155.7 39.5 86.9 20.1 89 116 A T E - B 0 143A 71 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.844 15.0-159.6-105.4 147.9 41.5 84.7 17.7 90 117 A F E - B 0 142A 0 52,-2.2 52,-2.3 -2,-0.4 2,-0.5 -0.965 9.5-165.3-129.1 110.7 40.1 81.7 15.8 91 118 A T E -AB 6 141A 37 -85,-3.3 -86,-2.7 -2,-0.5 -85,-1.5 -0.907 4.5-153.8-107.1 121.0 42.6 79.1 14.5 92 119 A W E -A 4 0A 4 48,-2.3 2,-0.5 -2,-0.5 -88,-0.3 -0.689 4.0-151.2 -84.8 137.4 41.7 76.5 11.9 93 120 A H E -A 3 0A 75 -90,-3.7 -90,-2.7 -2,-0.3 2,-0.4 -0.983 20.0-155.8-103.4 125.1 43.5 73.2 11.7 94 121 A Y E +A 2 0A 24 -2,-0.5 -92,-0.3 -92,-0.3 -56,-0.0 -0.866 31.5 174.8-106.6 131.6 43.5 71.8 8.1 95 122 A T S S+ 0 0 79 -94,-2.4 -93,-0.2 -2,-0.4 -1,-0.1 0.640 97.8 16.3 -94.2 -27.1 43.9 68.2 6.8 96 123 A A S S- 0 0 34 -95,-2.3 2,-2.0 -58,-0.1 -1,-0.2 -0.752 78.7-158.5-141.0 96.2 43.2 69.4 3.3 97 124 A P - 0 0 35 0, 0.0 40,-0.3 0, 0.0 39,-0.3 -0.446 21.7-168.1 -82.7 77.4 43.7 73.2 3.0 98 125 A H - 0 0 57 -2,-2.0 38,-1.7 37,-0.2 35,-0.1 -0.055 36.0 -78.7 -57.6 156.6 41.6 73.9 -0.1 99 126 A A B -H 135 0C 26 36,-0.3 64,-2.3 63,-0.1 65,-0.8 -0.338 60.3-145.7 -51.1 137.0 41.5 77.1 -2.1 100 127 A T E -E 162 0B 0 34,-2.1 33,-1.2 62,-0.3 62,-0.2 -0.932 31.2-172.0-127.4 136.6 39.3 79.4 -0.1 101 128 A S E S- 0 0 48 60,-1.9 30,-2.3 -2,-0.4 2,-0.3 0.893 70.8 -39.2 -83.6 -56.1 36.7 82.2 -0.9 102 129 A K E -EF 161 130B 62 59,-1.0 59,-2.8 28,-0.2 -1,-0.4 -0.988 40.7-130.5-158.7 164.0 36.1 83.4 2.6 103 130 A W E -EF 160 129B 0 26,-2.5 26,-3.2 -2,-0.3 2,-0.3 -0.933 26.2-171.2-114.3 151.9 35.6 82.7 6.2 104 131 A H E -EF 159 128B 0 55,-2.3 55,-2.4 -2,-0.3 2,-0.4 -0.996 6.8-154.9-147.3 140.2 32.6 84.1 8.1 105 132 A Y E +EF 158 127B 0 22,-2.6 21,-3.2 -2,-0.3 22,-1.7 -0.930 10.9 179.7-126.3 135.3 31.7 84.1 11.8 106 133 A Y E -EF 157 125B 16 51,-2.8 51,-2.7 -2,-0.4 2,-0.3 -0.931 10.5-155.8-130.7 153.8 28.4 84.5 13.6 107 134 A I E -EF 156 124B 0 17,-2.4 17,-2.4 -2,-0.3 49,-0.2 -0.949 32.2 -98.9-126.7 154.1 27.2 84.5 17.2 108 135 A T E - F 0 123B 0 47,-1.5 15,-0.3 -2,-0.3 14,-0.1 -0.348 45.8-105.9 -65.8 149.5 23.9 83.6 18.7 109 136 A K > - 0 0 60 13,-2.7 3,-2.2 1,-0.1 -1,-0.1 -0.335 31.0-103.4 -76.3 159.5 21.6 86.5 19.5 110 137 A K T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.1 41,-0.1 0.816 121.8 44.8 -52.0 -33.1 21.0 87.7 23.1 111 138 A N T 3 S+ 0 0 101 2,-0.1 -1,-0.3 11,-0.0 -2,-0.0 0.148 82.3 138.0-101.0 19.6 17.5 86.0 23.1 112 139 A W < - 0 0 21 -3,-2.2 6,-0.0 10,-0.1 -4,-0.0 -0.203 53.5-122.6 -67.0 160.1 18.4 82.7 21.4 113 140 A N > - 0 0 54 1,-0.1 3,-1.5 4,-0.1 -1,-0.1 -0.894 15.8-166.0-109.5 107.9 17.0 79.5 22.8 114 141 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.551 87.4 59.4 -70.6 -4.2 19.6 76.9 23.9 115 142 A N T 3 S+ 0 0 92 -41,-0.2 -42,-0.1 -40,-0.1 -41,-0.0 0.249 95.3 73.9-107.4 13.0 16.9 74.2 24.0 116 143 A K S < S- 0 0 47 -3,-1.5 3,-0.1 -44,-0.1 -62,-0.1 -0.858 94.0 -85.7-121.0 158.1 15.8 74.4 20.3 117 144 A P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.290 58.2 -98.0 -58.8 137.7 17.4 73.3 17.0 118 145 A L - 0 0 8 -47,-0.3 -64,-2.9 -64,-0.1 -62,-0.4 -0.422 47.4-176.0 -61.7 132.4 19.8 75.9 15.7 119 146 A S > - 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