==== 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 19-JUN-07 2QCK . COMPND 2 MOLECULE: FLAVIN REDUCTASE DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER SP.; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 1 0.6 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 . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 1 1 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 8 A F > 0 0 207 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.4 31.9 43.2 14.3 2 9 A E H > + 0 0 86 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.853 360.0 48.3 -55.2 -38.1 30.4 39.8 15.0 3 10 A G H > S+ 0 0 46 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.939 106.5 51.2 -65.5 -54.2 30.5 40.3 11.2 4 11 A T H > S+ 0 0 87 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.918 113.4 45.6 -55.1 -49.1 34.1 41.5 10.9 5 12 A F H X S+ 0 0 131 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.955 115.8 45.3 -59.2 -50.5 35.5 38.6 12.9 6 13 A K H X S+ 0 0 89 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.920 115.6 49.7 -61.6 -39.7 33.3 36.0 11.0 7 14 A E H >X S+ 0 0 59 -4,-3.3 4,-1.5 2,-0.2 3,-0.8 0.955 106.1 53.0 -61.3 -53.5 34.4 37.7 7.7 8 15 A X H 3< S+ 0 0 101 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 111.0 47.6 -56.9 -35.8 38.1 37.7 8.5 9 16 A F H 3< S+ 0 0 124 -4,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.709 104.7 60.1 -79.2 -20.1 38.0 33.9 9.2 10 17 A R H << S+ 0 0 101 -4,-1.2 136,-0.8 -3,-0.8 -1,-0.2 0.813 107.1 48.4 -61.9 -34.3 36.1 33.4 6.0 11 18 A R S < S+ 0 0 150 -4,-1.5 2,-0.6 -5,-0.1 -2,-0.2 0.409 94.5 87.3 -87.5 0.4 39.1 35.0 4.3 12 19 A H S S- 0 0 122 -3,-0.5 134,-0.2 -5,-0.2 2,-0.1 -0.911 70.7-147.7-106.2 116.8 41.6 32.7 6.1 13 20 A A - 0 0 56 -2,-0.6 2,-0.3 132,-0.1 132,-0.2 -0.316 17.4-171.2 -79.7 167.5 42.2 29.4 4.3 14 21 A A E -A 144 0A 26 130,-1.6 130,-2.8 -2,-0.1 2,-0.2 -0.998 24.5-111.4-156.6 151.7 43.0 26.2 6.2 15 22 A G E -A 143 0A 44 -2,-0.3 2,-0.5 18,-0.2 128,-0.2 -0.530 36.5-123.2 -79.6 162.0 44.1 22.6 5.7 16 23 A V + 0 0 8 126,-2.1 54,-1.3 54,-0.2 126,-0.3 -0.917 35.3 162.5-117.3 125.2 41.6 19.8 6.4 17 24 A A E -CD 32 69B 6 15,-2.4 15,-2.6 -2,-0.5 2,-0.4 -0.819 27.9-133.3-124.8 168.0 42.2 17.0 8.9 18 25 A I E -CD 31 68B 0 50,-1.7 50,-2.4 -2,-0.3 2,-0.4 -0.999 11.9-153.2-126.2 133.4 39.8 14.5 10.6 19 26 A I E -CD 30 67B 0 11,-2.7 11,-2.4 -2,-0.4 2,-0.3 -0.866 13.2-169.0-102.3 137.1 39.9 13.7 14.3 20 27 A T E +CD 29 66B 0 46,-2.1 46,-2.2 -2,-0.4 2,-0.3 -0.922 7.4 176.6-126.6 146.0 38.7 10.3 15.5 21 28 A V E -CD 28 65B 0 7,-3.2 7,-3.5 -2,-0.3 2,-0.7 -0.981 25.0-139.4-148.0 145.3 38.0 9.0 19.1 22 29 A N E -C 27 0B 26 42,-0.5 2,-1.2 -2,-0.3 42,-0.1 -0.909 18.8-163.0-106.8 102.1 36.6 5.8 20.5 23 30 A Y E > -C 26 0B 64 3,-2.2 3,-1.8 -2,-0.7 35,-0.1 -0.741 69.5 -45.3 -92.3 96.0 34.3 6.6 23.3 24 31 A N T 3 S- 0 0 154 -2,-1.2 -1,-0.2 1,-0.3 38,-0.0 0.864 125.4 -33.1 48.0 46.4 33.8 3.5 25.3 25 32 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 74,-0.1 -3,-0.0 0.156 118.5 96.1 105.5 -19.2 33.3 1.4 22.3 26 33 A T E < -C 23 0B 78 -3,-1.8 -3,-2.2 0, 0.0 2,-0.3 -0.923 69.9-127.6-109.4 129.0 31.6 3.7 19.8 27 34 A P E +C 22 0B 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.565 28.3 178.8 -76.1 137.7 33.6 5.6 17.2 28 35 A Y E +C 21 0B 74 -7,-3.5 -7,-3.2 -2,-0.3 2,-0.3 -0.944 7.8 156.2-128.2 155.2 33.3 9.3 16.9 29 36 A G E -C 20 0B 1 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.969 15.3-166.1-172.2 162.4 35.1 11.7 14.6 30 37 A F E -C 19 0B 15 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.2 -0.996 28.7-106.5-159.6 147.1 34.9 15.0 12.9 31 38 A T E -C 18 0B 28 50,-2.2 2,-0.3 -2,-0.3 -13,-0.2 -0.562 41.8-171.1 -71.9 145.8 36.4 17.1 10.1 32 39 A A E -C 17 0B 10 -15,-2.6 -15,-2.4 -2,-0.2 3,-0.1 -0.994 30.5-173.4-146.0 137.2 38.6 19.9 11.5 33 40 A T S S+ 0 0 71 -2,-0.3 -18,-0.2 -17,-0.2 111,-0.1 0.322 80.2 69.1-108.0 7.6 40.3 23.0 10.1 34 41 A S + 0 0 38 14,-0.2 12,-0.1 -20,-0.1 2,-0.1 0.369 58.3 129.2-109.0 7.4 42.2 24.1 13.2 35 42 A V + 0 0 36 -20,-0.2 2,-0.3 12,-0.1 12,-0.2 -0.458 33.5 168.1 -68.7 132.6 44.7 21.3 13.7 36 43 A A E -E 46 0B 46 10,-2.0 10,-2.6 -2,-0.1 2,-0.2 -0.991 38.9-105.2-146.4 142.9 48.2 23.0 14.1 37 44 A S E +E 45 0B 107 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.472 33.4 175.1 -60.3 136.5 51.6 21.9 15.2 38 45 A L E - 0 0 94 6,-2.9 2,-0.3 1,-0.4 7,-0.2 0.724 58.5 -6.4-109.9 -50.9 52.6 22.9 18.7 39 46 A S E > -E 44 0B 33 5,-1.5 5,-2.0 1,-0.1 -1,-0.4 -0.973 40.1-147.8-150.2 162.4 56.0 21.3 19.5 40 47 A A E 5S+E 43 0B 79 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.802 83.2 64.6 -98.4 -39.7 58.5 18.9 18.2 41 48 A Q T 5S+ 0 0 185 1,-0.5 -1,-0.3 2,-0.1 3,-0.0 -0.954 123.9 12.3-133.9 109.6 59.9 17.4 21.4 42 49 A P T 5S- 0 0 47 0, 0.0 -1,-0.5 0, 0.0 2,-0.4 0.801 111.1-120.7 -66.0 162.1 57.7 16.0 22.6 43 50 A P E 5 +E 40 0B 59 0, 0.0 87,-2.5 0, 0.0 2,-0.3 -0.611 43.6 165.3 -71.6 125.9 55.6 16.2 19.5 44 51 A R E < -EF 39 129B 77 -5,-2.0 -6,-2.9 -2,-0.4 -5,-1.5 -0.984 18.2-171.6-140.4 153.7 52.3 17.9 20.1 45 52 A F E -EF 37 128B 11 83,-1.9 83,-2.6 -2,-0.3 2,-0.3 -0.915 10.1-149.3-136.6 164.0 49.4 19.5 18.1 46 53 A T E +EF 36 127B 32 -10,-2.6 -10,-2.0 -2,-0.3 2,-0.3 -0.920 13.8 173.8-127.7 153.2 46.4 21.5 19.0 47 54 A F E - F 0 126B 0 79,-1.9 79,-3.4 -2,-0.3 2,-0.3 -0.962 21.5-131.2-147.9 167.0 42.9 22.0 17.7 48 55 A N E + F 0 125B 89 -2,-0.3 2,-0.3 77,-0.2 -14,-0.2 -0.874 26.1 172.1-113.9 148.5 39.7 23.8 18.7 49 56 A X E - F 0 124B 14 75,-2.0 75,-2.8 -2,-0.3 2,-0.3 -0.988 33.8-102.6-152.6 166.9 36.2 22.5 18.9 50 57 A A E > - F 0 123B 31 -2,-0.3 3,-1.9 73,-0.2 73,-0.3 -0.650 20.5-138.0 -89.2 138.6 32.7 23.4 20.0 51 58 A R T 3 S+ 0 0 110 71,-2.9 72,-0.2 -2,-0.3 -1,-0.1 0.656 106.8 61.1 -72.0 -9.5 31.4 21.9 23.3 52 59 A S T 3 S+ 0 0 107 70,-0.6 -1,-0.3 4,-0.1 71,-0.1 0.432 76.7 119.5 -94.1 -1.4 28.2 21.4 21.4 53 60 A S S X S- 0 0 30 -3,-1.9 3,-1.9 1,-0.2 -23,-0.0 -0.358 76.1-123.5 -55.9 144.5 29.8 19.1 18.8 54 61 A S T 3 S+ 0 0 81 1,-0.3 4,-0.2 2,-0.1 -1,-0.2 0.685 114.9 53.0 -61.5 -16.3 28.3 15.6 18.8 55 62 A S T 3> S+ 0 0 1 -5,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.393 79.9 95.0-100.1 2.9 31.9 14.5 19.6 56 63 A W H <> S+ 0 0 27 -3,-1.9 4,-3.4 1,-0.2 5,-0.3 0.947 83.7 50.2 -64.1 -46.4 32.6 16.7 22.6 57 64 A P H > S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.877 109.9 52.1 -59.3 -35.8 31.6 14.2 25.2 58 65 A A H > S+ 0 0 0 -4,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.944 115.0 42.3 -62.4 -45.1 33.9 11.6 23.5 59 66 A I H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.866 113.2 51.8 -68.8 -43.5 36.8 14.1 23.6 60 67 A A H < S+ 0 0 30 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.819 120.9 33.6 -56.5 -35.9 36.0 15.3 27.2 61 68 A N H < S+ 0 0 104 -4,-1.6 2,-0.3 -5,-0.3 -2,-0.2 0.307 107.8 72.1-115.0 11.8 36.0 11.7 28.5 62 69 A T < - 0 0 21 -4,-0.7 -39,-0.1 -3,-0.4 52,-0.1 -0.908 51.7-162.2-128.5 152.2 38.6 9.9 26.4 63 70 A T + 0 0 69 -2,-0.3 51,-3.2 1,-0.1 2,-0.4 0.859 69.8 62.8 -98.4 -46.4 42.4 10.1 26.2 64 71 A H E + G 0 113B 51 49,-0.2 -42,-0.5 -42,-0.1 2,-0.3 -0.688 59.0 164.9 -89.7 135.3 43.6 8.6 22.9 65 72 A I E -DG 21 112B 0 47,-2.1 47,-2.6 -2,-0.4 2,-0.4 -0.927 25.6-134.2-137.1 161.5 42.6 10.2 19.6 66 73 A G E -DG 20 111B 0 -46,-2.2 -46,-2.1 -2,-0.3 2,-0.4 -0.928 8.7-159.0-114.1 145.5 43.7 10.1 16.0 67 74 A V E -DG 19 110B 0 43,-2.8 43,-2.2 -2,-0.4 2,-0.5 -0.994 8.6-161.5-120.2 137.2 44.3 12.9 13.5 68 75 A H E -DG 18 109B 0 -50,-2.4 -50,-1.7 -2,-0.4 2,-0.3 -0.966 9.3-147.4-120.3 122.9 44.2 12.3 9.7 69 76 A X E -DG 17 108B 84 39,-2.4 38,-1.9 -2,-0.5 39,-1.0 -0.713 25.4-145.8 -85.4 140.8 45.7 14.6 7.1 70 77 A L - 0 0 5 -54,-1.3 72,-1.9 -2,-0.3 -54,-0.2 -0.803 13.1-161.1-114.2 143.2 43.7 14.6 3.9 71 78 A G B > -I 141 0C 9 -2,-0.3 3,-2.2 70,-0.3 71,-0.1 -0.620 46.2 -86.4-106.4-176.6 44.5 14.9 0.3 72 79 A L G > S+ 0 0 59 68,-1.9 3,-1.4 1,-0.3 4,-0.2 0.828 126.5 60.1 -59.5 -32.8 42.3 15.8 -2.7 73 80 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 67,-0.2 3,-0.3 0.569 98.6 62.0 -72.1 -6.2 41.2 12.2 -3.1 74 81 A N G <> + 0 0 15 -3,-2.2 4,-2.4 1,-0.2 3,-0.3 0.203 66.9 108.7-102.2 18.5 39.8 12.4 0.5 75 82 A Q H <> S+ 0 0 70 -3,-1.4 4,-2.3 1,-0.2 5,-0.2 0.897 77.6 53.2 -64.9 -35.2 37.3 15.2 -0.2 76 83 A E H > S+ 0 0 125 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.857 109.5 48.6 -66.6 -34.3 34.3 12.8 0.1 77 84 A L H > S+ 0 0 8 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.920 108.8 53.7 -72.8 -43.3 35.6 11.7 3.5 78 85 A A H < S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.913 111.5 45.1 -51.2 -49.6 36.0 15.3 4.6 79 86 A D H >X S+ 0 0 50 -4,-2.3 3,-1.3 1,-0.2 4,-0.9 0.904 110.4 54.9 -65.4 -44.7 32.4 16.0 3.7 80 87 A R H >< S+ 0 0 92 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.886 109.7 47.5 -43.8 -50.5 31.2 12.8 5.4 81 88 A F T 3< S+ 0 0 1 -4,-2.2 -50,-2.2 1,-0.2 -1,-0.2 0.376 109.8 52.5 -86.0 3.0 32.9 13.8 8.6 82 89 A A T <4 S+ 0 0 56 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.519 101.0 72.4-107.4 -15.4 31.4 17.4 8.5 83 90 A R S << S- 0 0 151 -4,-0.9 4,-0.1 -3,-0.6 -52,-0.1 -0.489 86.6-112.0-105.2 171.4 27.8 16.4 8.1 84 91 A T S S+ 0 0 146 -2,-0.2 3,-0.1 2,-0.1 -4,-0.1 0.491 77.4 106.4 -85.8 -4.7 25.3 14.8 10.4 85 92 A K S S- 0 0 89 1,-0.2 2,-0.5 -5,-0.1 -2,-0.0 -0.171 94.2 -71.5 -71.0 167.8 24.9 11.4 8.8 86 93 A N > - 0 0 107 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.491 49.6-160.7 -62.1 112.7 26.4 8.3 10.5 87 94 A R T 3 S+ 0 0 40 -2,-0.5 -1,-0.2 1,-0.2 -59,-0.1 0.699 82.8 48.9 -74.2 -20.7 30.1 9.0 9.8 88 95 A F T 3 S+ 0 0 21 -61,-0.2 2,-0.5 -8,-0.0 -1,-0.2 0.340 76.1 117.4-105.9 6.6 31.3 5.4 10.4 89 96 A E < + 0 0 140 -3,-0.9 2,-0.2 2,-0.1 -4,-0.0 -0.670 65.9 42.1 -73.9 118.6 28.7 3.6 8.2 90 97 A G S S- 0 0 50 -2,-0.5 3,-0.2 1,-0.1 -3,-0.0 -0.568 100.0 -80.6 125.6 170.5 30.8 2.0 5.4 91 98 A D S S+ 0 0 137 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.032 88.6 111.8 -96.9 29.6 34.1 0.0 5.2 92 99 A H S S+ 0 0 18 -4,-0.1 12,-1.8 11,-0.1 2,-0.3 0.182 73.8 31.1 -92.4 18.6 36.4 3.1 5.3 93 100 A W E -J 103 0D 62 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.981 54.6-168.0-160.5 163.8 38.0 2.7 8.7 94 101 A E E -J 102 0D 117 8,-2.5 8,-3.3 -2,-0.3 2,-0.3 -0.975 37.8 -87.8-156.2 162.5 39.2 0.3 11.3 95 102 A L E +J 101 0D 79 -2,-0.3 3,-0.1 6,-0.2 5,-0.1 -0.547 49.7 173.4 -71.3 128.3 40.4 0.2 14.9 96 103 A G > - 0 0 22 4,-3.8 3,-1.9 1,-0.3 4,-0.3 -0.253 44.5 -13.9-111.0-156.1 44.1 0.8 15.3 97 104 A P G > S+ 0 0 53 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.072 134.2 9.2 -43.7 138.9 46.5 1.3 18.2 98 105 A Y G 3 S- 0 0 125 1,-0.3 -76,-0.1 -3,-0.1 -34,-0.1 0.664 127.8 -76.1 55.2 21.3 44.7 2.1 21.5 99 106 A E G < S+ 0 0 117 -3,-1.9 -1,-0.3 1,-0.2 -74,-0.1 0.739 86.8 157.8 63.7 22.1 41.5 1.2 19.7 100 107 A V < - 0 0 2 -3,-2.1 -4,-3.8 -4,-0.3 2,-0.6 -0.581 49.7-110.6 -72.0 137.4 41.6 4.6 18.0 101 108 A P E -J 95 0D 0 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.649 34.3-159.7 -74.3 121.6 39.5 4.6 14.8 102 109 A I E -J 94 0D 15 -8,-3.3 -8,-2.5 -2,-0.6 2,-0.4 -0.917 7.5-141.2-106.3 121.2 41.9 4.8 11.8 103 110 A L E -J 93 0D 2 -2,-0.5 3,-0.5 -10,-0.2 -10,-0.3 -0.690 21.6-124.7 -84.1 132.3 40.5 6.0 8.5 104 111 A K S S+ 0 0 78 -12,-1.8 -1,-0.1 -2,-0.4 4,-0.1 -0.284 79.8 18.6 -71.2 153.2 41.8 4.3 5.4 105 112 A D S S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.749 84.4 138.1 66.0 31.3 43.5 5.9 2.4 106 113 A V S S- 0 0 10 -3,-0.5 31,-1.1 -36,-0.1 -36,-0.2 -0.488 71.1-100.7-100.9 175.1 44.5 9.2 3.9 107 114 A A S S- 0 0 33 -38,-1.9 29,-2.9 1,-0.3 2,-0.2 0.760 89.2 -61.6 -66.7 -26.6 47.7 11.2 3.5 108 115 A G E -GH 69 135B 8 -39,-1.0 -39,-2.4 27,-0.3 2,-0.3 -0.814 52.7-129.4 160.2 170.0 48.7 9.8 6.9 109 116 A W E -GH 68 134B 28 25,-2.3 25,-2.6 -2,-0.2 2,-0.3 -0.960 4.2-154.3-138.6 162.3 47.7 9.8 10.5 110 117 A L E -GH 67 133B 56 -43,-2.2 -43,-2.8 -2,-0.3 2,-0.4 -0.974 11.6-145.7-130.9 146.5 49.0 10.4 14.1 111 118 A I E +GH 66 132B 0 21,-3.1 20,-3.4 -2,-0.3 21,-1.7 -0.938 27.3 174.6-111.0 135.5 47.7 8.9 17.4 112 119 A G E -GH 65 130B 0 -47,-2.6 -47,-2.1 -2,-0.4 2,-0.5 -0.883 32.9-123.0-136.3 164.3 47.9 11.1 20.5 113 120 A K E -GH 64 129B 22 16,-2.8 16,-2.8 -2,-0.3 2,-0.4 -0.964 34.0-123.5-103.8 124.5 47.0 11.3 24.1 114 121 A I E - 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