==== 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 2YOY . 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) . 15040.0 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 . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 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 39 0, 0.0 95,-2.3 0, 0.0 94,-1.8 0.000 360.0 360.0 360.0 129.5 39.2 68.4 6.0 2 29 A G E -A 94 0A 0 36,-1.4 38,-0.4 92,-0.3 2,-0.3 -0.959 360.0-141.4 176.4 170.6 39.9 70.1 9.2 3 30 A Y E -A 93 0A 27 90,-2.5 90,-3.2 -2,-0.3 2,-0.6 -0.974 33.4 -92.4-146.5 163.2 38.5 71.4 12.5 4 31 A I E > +A 92 0A 0 -2,-0.3 5,-1.9 88,-0.3 8,-0.3 -0.697 38.0 176.8 -82.1 119.4 38.8 74.2 15.0 5 32 A K E 5 + 0 0 82 86,-2.7 87,-0.2 -2,-0.6 -1,-0.2 0.764 59.9 63.4 -96.4 -35.4 41.3 73.2 17.6 6 33 A E E 5S+A 91 0A 118 85,-1.5 85,-3.2 2,-0.1 -1,-0.3 -0.956 110.1 26.7-136.6 119.3 41.5 76.4 19.7 7 34 A P T 5S- 0 0 14 0, 0.0 2,-0.8 0, 0.0 84,-0.1 0.715 116.3-109.0 -58.1 166.8 38.9 77.0 21.1 8 35 A V T 5 - 0 0 30 -2,-0.2 166,-0.4 166,-0.1 -3,-0.2 -0.661 30.9-140.9 -77.3 110.3 37.9 73.3 21.0 9 36 A S >< - 0 0 0 -5,-1.9 4,-2.9 -2,-0.8 164,-0.3 -0.212 24.3-110.6 -55.0 153.6 35.1 72.7 18.6 10 37 A R H > S+ 0 0 3 162,-3.1 4,-1.7 1,-0.2 163,-0.1 0.892 119.5 53.4 -58.5 -38.8 32.4 70.3 19.6 11 38 A A H > S+ 0 0 4 161,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.925 111.2 44.3 -62.5 -45.4 33.7 67.8 17.0 12 39 A Y H > S+ 0 0 52 -8,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.903 107.5 59.2 -67.4 -38.5 37.2 68.0 18.4 13 40 A M H X S+ 0 0 25 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.887 103.1 55.4 -54.2 -36.0 35.8 67.7 22.0 14 41 A G H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.948 107.4 47.1 -60.6 -48.4 34.3 64.4 20.8 15 42 A A H X S+ 0 0 17 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.885 112.9 50.6 -60.2 -43.4 37.8 63.1 19.7 16 43 A L H >X S+ 0 0 70 -4,-2.9 4,-1.1 1,-0.2 3,-0.6 0.907 109.6 48.8 -59.9 -44.7 39.2 64.3 23.0 17 44 A E H 3X>S+ 0 0 28 -4,-2.7 4,-3.5 1,-0.2 5,-0.8 0.767 98.4 67.7 -74.1 -21.7 36.5 62.5 25.0 18 45 A K H 3X5S+ 0 0 41 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.920 104.2 47.2 -52.1 -41.9 37.0 59.3 23.0 19 46 A Q H <<5S+ 0 0 150 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.880 121.7 33.0 -71.8 -39.3 40.4 59.3 24.8 20 47 A T H <5S+ 0 0 96 -4,-1.1 -2,-0.2 2,-0.1 -3,-0.2 0.866 132.5 26.9 -86.9 -38.7 39.0 60.0 28.3 21 48 A M H <5S- 0 0 111 -4,-3.5 4,-0.4 1,-0.2 -3,-0.2 0.564 109.0-118.0-101.6 -14.7 35.6 58.2 28.3 22 49 A G X< - 0 0 29 -4,-1.2 4,-2.3 -5,-0.8 5,-0.3 -0.086 35.0 -68.3 91.3 166.9 36.4 55.5 25.7 23 50 A W H > S+ 0 0 157 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.904 126.4 42.8 -62.6 -49.4 34.9 54.8 22.3 24 51 A T H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 117.3 44.2 -68.9 -46.7 31.4 53.6 23.3 25 52 A A H > S+ 0 0 47 -4,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.933 116.5 47.7 -67.5 -42.2 30.7 56.3 25.9 26 53 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.905 112.5 48.6 -62.1 -38.7 32.1 59.1 23.7 27 54 A A H X S+ 0 0 37 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.876 105.3 58.5 -76.2 -29.0 30.1 57.9 20.7 28 55 A Q H < S+ 0 0 145 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.866 115.0 37.6 -62.1 -32.7 26.9 57.7 22.8 29 56 A K H < S+ 0 0 61 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.844 137.2 13.9 -87.1 -39.9 27.4 61.4 23.5 30 57 A Y H < S- 0 0 1 -4,-2.5 3,-0.4 1,-0.2 -3,-0.2 0.595 94.0-133.7-113.4 -19.7 28.7 62.7 20.1 31 58 A G >< - 0 0 8 -4,-2.5 3,-1.5 -5,-0.4 -1,-0.2 -0.358 59.9 -31.2 76.3-167.6 28.1 60.0 17.5 32 59 A S G > S+ 0 0 49 1,-0.3 3,-1.7 2,-0.1 4,-0.4 0.534 113.2 88.9 -68.4 -8.3 30.6 58.7 15.0 33 60 A V G > + 0 0 0 -3,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.714 66.3 84.7 -57.6 -21.0 32.4 62.1 14.6 34 61 A I G < S+ 0 0 4 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.776 94.1 43.6 -54.3 -26.0 34.7 61.0 17.5 35 62 A D G < S+ 0 0 78 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.649 126.8 28.4 -91.5 -17.3 36.8 59.2 14.9 36 63 A N X + 0 0 67 -3,-1.3 3,-2.0 -4,-0.4 -1,-0.2 -0.498 58.5 160.9-148.1 64.0 36.8 61.9 12.3 37 64 A P G > S+ 0 0 10 0, 0.0 3,-0.5 0, 0.0 -25,-0.2 0.710 76.8 65.3 -63.1 -19.6 36.5 65.4 13.8 38 65 A Q G 3 S+ 0 0 40 1,-0.2 -36,-1.4 -27,-0.1 57,-0.1 0.430 87.7 73.3 -75.4 -0.9 37.9 66.8 10.5 39 66 A S G < + 0 0 5 -3,-2.0 2,-1.9 -38,-0.2 26,-0.2 0.017 45.6 125.4-114.2 29.5 34.9 65.6 8.5 40 67 A V < + 0 0 1 -3,-0.5 130,-2.5 -38,-0.4 2,-0.5 -0.495 44.9 157.9 -86.1 71.5 32.0 67.9 9.4 41 68 A E E +C 169 0B 21 -2,-1.9 128,-0.2 128,-0.2 24,-0.2 -0.850 9.1 146.2-110.2 125.9 31.5 68.7 5.7 42 69 A G E -C 168 0B 0 126,-3.0 126,-3.0 -2,-0.5 18,-0.1 -0.773 53.1 -53.4-141.9-175.3 28.4 70.0 4.0 43 70 A P E -C 167 0B 64 0, 0.0 124,-0.3 0, 0.0 3,-0.2 -0.371 53.9-127.8 -64.4 146.0 27.3 72.2 1.1 44 71 A K S S+ 0 0 61 122,-2.4 6,-0.5 1,-0.2 124,-0.1 -0.257 74.0 84.4 -83.7 176.5 28.7 75.7 1.0 45 72 A G > - 0 0 35 1,-0.3 4,-3.4 4,-0.2 3,-0.4 0.548 69.2-161.3 103.6 12.7 26.6 78.9 0.7 46 73 A F T 4 + 0 0 8 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 -0.490 62.7 19.1 -67.0 137.0 25.7 79.4 4.3 47 74 A P T 4 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 73,-0.1 -0.988 132.4 37.8 -93.8 -14.6 23.4 81.0 5.4 48 75 A A T 4 S+ 0 0 108 -3,-0.4 -2,-0.2 72,-0.0 2,-0.2 0.867 137.2 3.9 -65.5 -33.5 21.2 81.3 2.3 49 76 A A S < S+ 0 0 51 -4,-3.4 -4,-0.2 3,-0.0 -5,-0.0 -0.430 90.8 88.1-124.0-154.3 22.1 77.8 1.4 50 77 A G S S- 0 0 20 -6,-0.5 -6,-0.2 -2,-0.2 6,-0.1 -0.458 85.9 -4.0 95.0-168.0 24.1 75.0 3.1 51 78 A P S S- 0 0 1 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.296 82.5-108.3 -58.9 140.4 23.0 72.4 5.6 52 79 A P > - 0 0 63 0, 0.0 3,-2.3 0, 0.0 8,-0.2 -0.166 43.4 -75.6 -71.8 162.7 19.3 72.7 6.7 53 80 A D T 3 S+ 0 0 59 1,-0.3 66,-0.2 2,-0.2 65,-0.1 -0.228 123.4 27.0 -53.1 141.8 18.1 73.9 10.0 54 81 A G T 3 S+ 0 0 19 64,-3.1 -1,-0.3 -3,-0.1 65,-0.1 0.387 117.2 66.6 81.0 -5.2 18.5 71.2 12.7 55 82 A R < > + 0 0 85 -3,-2.3 5,-2.4 63,-0.2 4,-0.4 0.089 67.4 100.5-128.3 17.7 21.4 69.8 10.6 56 83 A I T > 5S+ 0 0 0 62,-0.4 3,-0.8 3,-0.2 -3,-0.1 0.928 79.5 50.4 -72.2 -49.6 23.9 72.6 11.0 57 84 A A T 3 5S+ 0 0 1 1,-0.2 115,-0.3 2,-0.1 -1,-0.2 0.846 119.9 36.6 -61.4 -33.6 26.1 71.1 13.7 58 85 A S T 3>5S- 0 0 0 10,-0.1 4,-2.3 113,-0.1 -1,-0.2 0.465 104.8-125.9 -93.9 -1.4 26.5 67.8 11.8 59 86 A A H <>5S- 0 0 1 -3,-0.8 4,-0.7 -4,-0.4 -3,-0.2 0.906 75.2 -55.1 50.5 45.2 26.6 69.5 8.4 60 87 A N H >44>S- 0 0 4 6,-0.3 5,-1.8 1,-0.2 3,-0.6 0.754 97.6 -79.0 73.9 22.8 25.8 64.0 8.5 62 89 A G H ><5S- 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.827 83.9 -61.6 55.4 35.1 29.0 65.3 7.0 63 90 A S T <<5S- 0 0 68 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.904 109.7 -42.2 62.0 43.3 28.0 64.4 3.5 64 91 A G T < 5S+ 0 0 75 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.318 122.7 102.5 85.1 -6.0 27.9 60.7 4.5 65 92 A Q T < 5S+ 0 0 74 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.706 88.2 12.5 -84.3 -19.2 31.1 60.8 6.6 66 93 A I S S+ 0 0 100 1,-0.2 3,-1.8 -7,-0.1 4,-0.3 0.193 85.0 115.9-101.1 16.3 23.6 63.1 13.1 69 96 A G G > + 0 0 17 1,-0.3 3,-1.2 2,-0.2 -38,-0.2 0.789 68.9 59.8 -55.8 -35.6 24.9 63.0 16.7 70 97 A L G 3 S+ 0 0 3 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.673 90.6 72.8 -68.0 -14.9 26.1 66.5 16.8 71 98 A D G < + 0 0 17 -3,-1.8 47,-0.3 -14,-0.1 -1,-0.2 0.626 67.9 109.1 -82.3 -10.8 22.6 67.8 16.1 72 99 A K < - 0 0 120 -3,-1.2 2,-0.3 -4,-0.3 44,-0.1 -0.311 51.4-170.3 -56.9 144.2 21.4 67.0 19.6 73 100 A Q + 0 0 15 42,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.831 21.0 137.0-151.0 109.0 20.8 70.2 21.5 74 101 A T > - 0 0 57 -2,-0.3 4,-0.5 41,-0.1 3,-0.3 -0.939 60.1-107.1-135.4 165.2 20.0 70.8 25.1 75 102 A A T 4 S+ 0 0 30 -2,-0.3 40,-0.1 1,-0.2 -1,-0.0 0.805 118.8 31.6 -58.0 -29.5 21.2 73.2 27.7 76 103 A D T 4 S+ 0 0 147 1,-0.1 -1,-0.2 3,-0.0 39,-0.1 0.525 94.0 88.9-109.0 -9.4 23.2 70.5 29.4 77 104 A H T 4 S+ 0 0 48 -3,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.896 80.3 55.7 -66.4 -46.5 24.3 68.1 26.7 78 105 A W S < S- 0 0 5 -4,-0.5 2,-0.4 1,-0.1 -68,-0.0 -0.585 83.3-108.7 -99.6 156.1 27.6 69.6 25.6 79 106 A V - 0 0 53 -2,-0.2 2,-0.3 -69,-0.1 95,-0.3 -0.562 35.9-152.4 -77.2 123.6 30.9 70.5 27.3 80 107 A K - 0 0 67 -2,-0.4 2,-0.4 95,-0.1 95,-0.2 -0.723 5.4-157.9 -95.2 146.0 31.3 74.3 27.5 81 108 A Q E -d 175 0B 38 93,-1.6 95,-2.5 -2,-0.3 2,-0.2 -0.957 26.1-107.4-119.8 147.5 34.6 76.1 27.7 82 109 A N E +d 176 0B 128 -2,-0.4 2,-0.3 93,-0.2 95,-0.2 -0.418 39.6 172.7 -70.4 136.8 35.0 79.6 29.0 83 110 A I E -d 177 0B 15 93,-2.4 95,-2.8 -2,-0.2 2,-0.3 -0.992 25.4-131.8-143.4 145.1 35.7 82.4 26.7 84 111 A R - 0 0 59 -2,-0.3 62,-0.2 93,-0.2 93,-0.1 -0.727 30.8-107.5 -94.7 142.6 35.9 86.1 27.3 85 112 A G S S+ 0 0 22 -2,-0.3 2,-0.2 63,-0.1 63,-0.2 -0.215 83.2 45.5 -59.6 160.5 34.0 88.6 25.1 86 113 A G E S+ B 0 146A 9 60,-2.8 60,-2.7 2,-0.0 58,-0.1 -0.624 104.1 2.5 103.7-162.0 36.1 90.7 22.7 87 114 A F E + B 0 145A 127 58,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.359 68.0 166.0 -67.2 133.7 38.8 89.7 20.4 88 115 A N E - B 0 144A 37 56,-2.0 56,-2.3 -2,-0.1 2,-0.4 -0.958 30.6-121.6-141.3 157.5 39.6 86.0 20.4 89 116 A T E - B 0 143A 61 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.849 14.3-161.3-106.8 148.2 41.6 83.7 18.1 90 117 A F E - B 0 142A 0 52,-2.1 52,-2.4 -2,-0.4 2,-0.5 -0.982 11.1-167.9-128.1 111.6 40.2 80.7 16.2 91 118 A T E -AB 6 141A 19 -85,-3.2 -86,-2.7 -2,-0.5 -85,-1.5 -0.926 5.6-153.1-109.9 124.1 42.8 78.2 15.0 92 119 A W E -A 4 0A 1 48,-2.4 2,-0.5 -2,-0.5 -88,-0.3 -0.683 4.1-150.7 -90.3 142.7 42.1 75.4 12.6 93 120 A H E -A 3 0A 71 -90,-3.2 -90,-2.5 -2,-0.3 2,-0.5 -0.979 19.8-156.3-107.7 126.9 43.9 72.1 12.3 94 121 A Y E +A 2 0A 24 -2,-0.5 -92,-0.3 -92,-0.2 -56,-0.0 -0.913 29.1 179.2-108.3 126.5 43.9 70.7 8.8 95 122 A T S S+ 0 0 74 -94,-1.8 -93,-0.2 -2,-0.5 -1,-0.1 0.648 99.0 15.6 -86.1 -22.6 44.3 67.1 7.7 96 123 A A S S- 0 0 33 -95,-2.3 2,-1.8 -58,-0.1 -1,-0.3 -0.749 78.8-156.3-149.6 95.8 43.8 68.3 4.1 97 124 A P - 0 0 36 0, 0.0 39,-0.5 0, 0.0 40,-0.3 -0.480 23.2-167.3 -80.7 78.8 44.2 72.2 3.7 98 125 A H - 0 0 63 -2,-1.8 38,-1.3 37,-0.2 35,-0.1 -0.060 35.4 -76.7 -66.1 160.2 42.2 72.8 0.6 99 126 A A B -H 135 0C 23 36,-0.2 64,-2.5 37,-0.1 65,-0.5 -0.338 59.8-146.9 -52.2 134.5 42.1 75.9 -1.5 100 127 A T E -E 162 0B 0 34,-2.5 33,-1.5 62,-0.3 62,-0.2 -0.919 33.1-178.5-126.0 134.9 40.0 78.4 0.4 101 128 A S E S- 0 0 38 60,-1.8 30,-2.1 -2,-0.4 2,-0.3 0.825 70.8 -35.0 -93.7 -41.4 37.6 81.2 -0.5 102 129 A K E -EF 161 130B 60 59,-1.0 59,-2.8 28,-0.2 -1,-0.4 -0.982 40.8-133.7-168.5 162.0 36.6 82.4 3.0 103 130 A W E -EF 160 129B 0 26,-2.2 26,-3.4 -2,-0.3 2,-0.3 -0.937 24.2-169.6-119.2 150.1 35.9 81.6 6.5 104 131 A H E -EF 159 128B 0 55,-2.3 55,-2.9 -2,-0.3 2,-0.4 -0.998 5.3-156.3-145.4 138.4 32.9 83.1 8.4 105 132 A Y E -EF 158 127B 0 22,-2.5 21,-3.2 -2,-0.3 22,-1.6 -0.945 10.0-179.9-125.5 138.4 31.9 83.1 12.0 106 133 A Y E -EF 157 125B 15 51,-2.3 51,-2.2 -2,-0.4 2,-0.3 -0.910 9.7-156.2-131.3 156.5 28.6 83.4 13.7 107 134 A I E -EF 156 124B 0 17,-2.4 17,-3.0 -2,-0.3 49,-0.2 -0.956 31.4 -98.3-132.2 152.5 27.4 83.5 17.3 108 135 A T E - F 0 123B 0 47,-1.6 15,-0.3 -2,-0.3 14,-0.1 -0.370 47.0-103.8 -62.9 148.6 24.0 82.7 18.9 109 136 A K > - 0 0 59 13,-2.6 3,-2.3 1,-0.1 -1,-0.1 -0.312 31.0-103.4 -75.4 157.8 21.7 85.6 19.6 110 137 A K T 3 S+ 0 0 140 1,-0.3 41,-0.1 -2,-0.0 -1,-0.1 0.823 121.1 40.1 -49.3 -38.9 21.2 87.0 23.1 111 138 A N T 3 S+ 0 0 97 2,-0.1 -1,-0.3 11,-0.0 -2,-0.1 0.088 84.4 142.9-103.0 24.3 17.8 85.3 23.4 112 139 A W < - 0 0 23 -3,-2.3 -4,-0.0 10,-0.1 10,-0.0 -0.218 51.7-120.5 -65.8 162.0 18.5 82.0 21.7 113 140 A N > - 0 0 54 1,-0.1 3,-1.5 4,-0.1 -1,-0.1 -0.856 17.8-167.1-106.5 103.6 17.0 78.7 22.9 114 141 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.540 84.6 60.7 -68.1 -6.0 19.6 76.2 24.0 115 142 A N T 3 S+ 0 0 90 -41,-0.2 -42,-0.1 -40,-0.1 -41,-0.1 0.154 93.9 73.2-105.2 17.2 17.0 73.4 24.1 116 143 A K S < S- 0 0 49 -3,-1.5 3,-0.1 -44,-0.1 -62,-0.1 -0.888 94.4 -85.2-124.5 157.3 15.9 73.5 20.5 117 144 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.290 57.5 -94.9 -60.1 145.8 17.6 72.4 17.3 118 145 A L - 0 0 7 -47,-0.3 -64,-3.1 -64,-0.1 -62,-0.4 -0.405 48.4-179.4 -66.0 134.7 20.0 75.0 15.8 119 146 A S > - 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