==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-APR-07 2YWN . COMPND 2 MOLECULE: PEROXIREDOXIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR A.EBIHARA,M.MANZOKU,Y.FUJIMOTO,S.YOKOYAMA,S.KURAMITSU,RIKEN . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 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 . 2 1.3 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 . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 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 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 127 0, 0.0 2,-0.5 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 175.0 36.7 12.4 18.9 2 -1 A H + 0 0 106 93,-0.1 2,-0.3 2,-0.0 95,-0.1 -0.922 360.0 160.4-113.2 130.4 33.2 12.4 17.5 3 1 A M - 0 0 118 -2,-0.5 2,-0.5 93,-0.1 95,-0.1 -0.958 21.8-154.5-148.0 123.6 31.5 15.3 15.9 4 2 A V + 0 0 1 -2,-0.3 2,-0.3 93,-0.3 6,-0.1 -0.896 19.7 174.1-105.6 124.2 28.5 15.2 13.6 5 3 A E > - 0 0 89 -2,-0.5 3,-1.7 4,-0.1 120,-0.3 -0.900 39.2 -88.2-127.0 155.5 28.0 18.1 11.1 6 4 A I T 3 S+ 0 0 90 -2,-0.3 120,-0.2 1,-0.2 3,-0.1 -0.300 112.0 29.5 -59.6 141.0 25.6 18.7 8.2 7 5 A G T 3 S+ 0 0 45 118,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.233 94.9 115.6 93.4 -14.3 26.8 17.4 4.9 8 6 A E S < S- 0 0 85 -3,-1.7 117,-3.2 117,-0.2 2,-0.4 -0.514 78.5 -99.3 -87.5 156.2 28.7 14.5 6.5 9 7 A L B -A 124 0A 102 115,-0.3 115,-0.3 -2,-0.2 -4,-0.1 -0.631 48.4-111.5 -73.5 125.1 27.9 10.8 6.0 10 8 A A - 0 0 8 113,-2.8 -1,-0.1 -2,-0.4 87,-0.1 -0.356 37.0-100.1 -60.5 133.1 26.0 9.8 9.1 11 9 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.322 42.5-126.3 -55.9 128.1 28.0 7.4 11.3 12 10 A D + 0 0 62 -3,-0.1 2,-0.3 13,-0.1 12,-0.0 -0.335 37.5 162.6 -76.1 159.5 26.7 3.9 10.7 13 11 A F - 0 0 5 -2,-0.1 12,-2.2 2,-0.0 2,-0.4 -0.974 30.5-140.8-167.7 163.7 25.6 1.6 13.5 14 12 A E E +B 24 0B 84 -2,-0.3 10,-0.2 10,-0.2 8,-0.1 -0.966 28.4 166.0-138.8 117.4 23.6 -1.6 14.2 15 13 A L E -B 23 0B 11 8,-2.1 8,-2.4 -2,-0.4 2,-0.2 -0.926 37.4-104.1-130.9 156.2 21.3 -1.8 17.2 16 14 A P E -B 22 0B 23 0, 0.0 71,-2.1 0, 0.0 6,-0.2 -0.563 31.3-144.4 -80.7 141.9 18.6 -4.1 18.4 17 15 A D > - 0 0 22 4,-2.1 3,-2.0 -2,-0.2 69,-0.2 -0.170 44.8 -75.6 -88.8-168.4 15.0 -3.0 18.1 18 16 A T T 3 S+ 0 0 12 67,-0.5 55,-0.1 1,-0.3 68,-0.1 0.613 136.2 49.8 -67.0 -10.8 12.2 -3.8 20.6 19 17 A E T 3 S- 0 0 117 2,-0.2 -1,-0.3 54,-0.0 3,-0.1 0.209 120.3-109.6-107.5 10.1 12.0 -7.4 19.1 20 18 A L S < S+ 0 0 100 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.616 70.7 146.8 70.5 15.4 15.8 -7.8 19.4 21 19 A K - 0 0 147 1,-0.1 -4,-2.1 -5,-0.0 2,-0.3 -0.655 54.3-112.1 -84.0 136.6 16.1 -7.6 15.6 22 20 A K E -B 16 0B 146 -2,-0.3 2,-0.5 -6,-0.2 -1,-0.1 -0.512 31.6-166.9 -70.9 129.0 19.3 -6.0 14.3 23 21 A V E -B 15 0B 23 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.5 -0.980 0.8-164.0-121.4 119.6 18.7 -2.7 12.6 24 22 A K E > -B 14 0B 80 -2,-0.5 3,-0.7 -10,-0.2 -10,-0.2 -0.896 14.6-146.9-107.0 128.9 21.6 -1.2 10.6 25 23 A L G > S+ 0 0 12 -12,-2.2 3,-2.4 -2,-0.5 -1,-0.1 0.922 96.5 55.7 -58.3 -49.2 21.4 2.5 9.5 26 24 A S G > S+ 0 0 36 1,-0.3 3,-1.6 -13,-0.3 -1,-0.2 0.749 94.3 69.6 -58.8 -23.1 23.3 2.1 6.2 27 25 A A G < S+ 0 0 80 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.579 91.1 63.9 -71.5 -7.1 20.7 -0.5 5.1 28 26 A L G X + 0 0 26 -3,-2.4 3,-1.6 -4,-0.2 -1,-0.3 0.400 68.9 131.6 -96.9 1.2 18.2 2.4 4.9 29 27 A K T < + 0 0 107 -3,-1.6 93,-0.2 1,-0.3 92,-0.1 -0.253 64.1 45.3 -52.7 141.0 20.0 4.2 2.1 30 28 A G T 3 S+ 0 0 49 91,-2.0 2,-0.3 1,-0.3 -1,-0.3 0.286 106.3 77.2 102.1 -7.8 17.4 5.1 -0.5 31 29 A K S < S- 0 0 115 -3,-1.6 2,-0.3 89,-0.2 -1,-0.3 -0.970 86.6-110.9-133.7 148.0 15.0 6.3 2.2 32 30 A V - 0 0 10 -2,-0.3 28,-2.5 26,-0.1 2,-0.4 -0.629 39.5-161.3 -76.9 135.9 14.9 9.5 4.3 33 31 A V E -cD 60 119C 3 86,-2.6 86,-3.4 -2,-0.3 2,-0.5 -0.932 13.8-161.6-123.5 144.3 15.7 8.7 7.9 34 32 A V E -cD 61 118C 0 26,-2.4 28,-3.1 -2,-0.4 2,-0.6 -0.985 7.9-155.6-126.4 118.9 15.1 10.6 11.1 35 33 A L E -cD 62 117C 0 82,-3.0 82,-1.9 -2,-0.5 2,-0.6 -0.848 9.8-170.5 -93.8 124.1 17.0 9.7 14.2 36 34 A A E -cD 63 116C 1 26,-2.8 28,-2.4 -2,-0.6 2,-0.3 -0.877 4.1-167.5-120.3 97.6 15.1 10.7 17.3 37 35 A F E -cD 64 115C 2 78,-2.2 78,-1.7 -2,-0.6 28,-0.2 -0.642 7.6-179.3 -83.9 138.2 17.2 10.3 20.5 38 36 A Y - 0 0 2 26,-2.2 74,-0.4 -2,-0.3 28,-0.3 -0.991 30.2-129.2-138.7 146.6 15.5 10.5 23.9 39 37 A P S S- 0 0 7 0, 0.0 27,-0.5 0, 0.0 73,-0.4 0.931 81.0 -8.0 -58.0 -54.3 16.9 10.3 27.4 40 38 A A > - 0 0 25 25,-0.1 3,-1.0 71,-0.1 2,-0.1 -0.975 61.1-118.0-156.9 138.5 14.7 7.7 29.0 41 39 A A T 3 S+ 0 0 12 -2,-0.3 31,-0.1 1,-0.2 30,-0.0 -0.390 100.7 22.4 -67.8 148.3 11.6 5.6 28.3 42 40 A F T 3 S+ 0 0 86 1,-0.2 2,-0.4 30,-0.1 -1,-0.2 0.764 77.8 164.8 65.4 27.4 8.7 6.3 30.8 43 41 A T < - 0 0 67 -3,-1.0 2,-0.3 1,-0.0 -1,-0.2 -0.635 31.2-135.8 -73.9 131.6 9.9 9.8 31.8 44 42 A Q 0 0 159 -2,-0.4 -1,-0.0 5,-0.1 5,-0.0 -0.646 360.0 360.0 -94.2 149.9 7.0 11.4 33.5 45 43 A V 0 0 188 -2,-0.3 4,-0.0 0, 0.0 0, 0.0 -0.753 360.0 360.0-125.8 360.0 5.8 15.0 33.0 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 51 A F 0 0 222 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.2 -1.2 11.1 28.7 48 52 A R - 0 0 95 31,-0.0 31,-0.1 32,-0.0 32,-0.0 -0.988 360.0-105.4-134.1 140.3 1.3 10.2 26.0 49 53 A D > - 0 0 23 -2,-0.4 3,-1.9 26,-0.1 4,-0.1 -0.210 30.8-118.6 -58.7 147.4 5.0 10.6 25.6 50 54 A S G > S+ 0 0 20 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.647 105.7 80.2 -63.5 -16.6 6.2 13.3 23.2 51 55 A M G > S+ 0 0 2 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.750 76.6 74.9 -63.1 -20.6 8.0 10.7 21.1 52 56 A A G X S+ 0 0 16 -3,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.678 75.4 77.8 -65.4 -16.4 4.5 10.0 19.6 53 57 A K G < S+ 0 0 104 -3,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.663 85.6 61.9 -67.8 -12.9 4.9 13.3 17.6 54 58 A F G X S+ 0 0 8 -3,-1.8 3,-1.3 1,-0.2 -1,-0.3 0.489 78.0 91.2 -89.5 -3.0 7.1 11.3 15.2 55 59 A N T < S+ 0 0 35 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.808 89.1 43.3 -61.4 -31.6 4.2 9.0 14.3 56 60 A Q T 3 S+ 0 0 184 -3,-0.5 2,-0.3 -4,-0.3 -1,-0.2 0.297 82.8 121.9-100.8 12.0 3.1 11.2 11.4 57 61 A V < - 0 0 17 -3,-1.3 2,-1.9 1,-0.1 4,-0.2 -0.571 64.8-130.4 -76.9 133.4 6.6 11.9 9.9 58 62 A N S S+ 0 0 127 -2,-0.3 2,-0.3 86,-0.1 -26,-0.1 -0.412 79.3 63.2 -83.5 64.6 6.9 10.9 6.3 59 63 A A S S- 0 0 27 -2,-1.9 2,-0.9 -28,-0.1 -26,-0.2 -0.940 99.6 -73.7-165.6 177.8 10.2 9.0 6.7 60 64 A V E -c 33 0C 44 -28,-2.5 -26,-2.4 -2,-0.3 2,-0.4 -0.801 52.1-159.7 -89.2 106.9 11.7 6.1 8.5 61 65 A V E -c 34 0C 5 -2,-0.9 23,-0.7 -28,-0.2 2,-0.6 -0.750 8.9-166.3 -91.5 132.1 12.0 7.2 12.1 62 66 A L E -ce 35 84C 2 -28,-3.1 -26,-2.8 -2,-0.4 2,-0.3 -0.954 7.4-156.4-118.6 108.0 14.4 5.5 14.4 63 67 A G E -ce 36 85C 0 21,-2.9 23,-3.4 -2,-0.6 2,-0.4 -0.653 16.4-167.8 -79.7 142.2 13.8 6.3 18.1 64 68 A I E +ce 37 86C 0 -28,-2.4 -26,-2.2 -2,-0.3 2,-0.3 -0.981 19.1 146.8-140.2 127.2 17.0 5.7 20.1 65 69 A S E - e 0 87C 0 21,-1.8 23,-2.9 -2,-0.4 -25,-0.1 -0.938 52.7-114.1-146.4 167.7 17.7 5.5 23.9 66 70 A V S S+ 0 0 5 -27,-0.5 21,-0.1 -28,-0.3 -26,-0.1 0.346 78.2 117.5 -87.0 6.6 20.0 3.6 26.2 67 71 A D S S- 0 0 16 19,-0.2 -2,-0.2 1,-0.1 22,-0.2 -0.382 76.3 -97.5 -70.8 151.8 17.1 1.8 27.7 68 72 A P > - 0 0 55 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.335 31.8-112.4 -69.1 154.3 17.0 -2.0 27.3 69 73 A P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.860 113.8 58.2 -54.0 -40.3 14.9 -3.5 24.5 70 74 A F H > S+ 0 0 152 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.908 111.7 40.4 -59.1 -44.5 12.4 -5.1 26.9 71 75 A S H > S+ 0 0 56 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.875 112.7 54.4 -73.2 -38.5 11.5 -1.8 28.5 72 76 A N H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.836 104.8 56.5 -64.7 -29.7 11.5 0.1 25.2 73 77 A K H X S+ 0 0 72 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.935 109.2 44.0 -66.3 -45.3 9.0 -2.4 23.9 74 78 A A H X S+ 0 0 45 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.880 114.7 51.1 -65.2 -36.4 6.6 -1.7 26.7 75 79 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.918 109.9 49.7 -64.8 -45.4 7.3 2.0 26.2 76 80 A K H <>S+ 0 0 41 -4,-2.9 5,-2.6 1,-0.2 -2,-0.2 0.897 115.4 42.3 -61.7 -43.2 6.6 1.7 22.5 77 81 A E H ><5S+ 0 0 124 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.911 111.7 53.6 -73.4 -42.0 3.3 -0.1 23.0 78 82 A H H 3<5S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.890 117.3 37.4 -59.6 -40.5 2.1 2.1 25.9 79 83 A N T 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.275 108.1-122.2 -97.0 11.1 2.6 5.2 23.8 80 84 A K T < 5 + 0 0 134 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.879 42.7 177.9 50.6 45.9 1.4 3.7 20.5 81 85 A L < - 0 0 7 -5,-2.6 -1,-0.2 -6,-0.2 -29,-0.1 -0.683 17.0-162.7 -80.0 126.7 4.7 4.5 18.8 82 86 A N + 0 0 106 -2,-0.5 2,-0.2 -30,-0.1 -1,-0.1 0.336 59.9 76.1 -94.3 9.0 4.4 3.2 15.2 83 87 A F S S- 0 0 14 1,-0.1 2,-0.1 -7,-0.1 -21,-0.1 -0.684 91.0 -75.1-119.8 171.1 8.1 3.3 14.4 84 88 A T E -e 62 0C 47 -23,-0.7 -21,-2.9 -2,-0.2 2,-0.5 -0.408 39.6-161.2 -66.3 132.3 11.3 1.4 15.2 85 89 A I E -e 63 0C 0 -23,-0.2 -67,-0.5 -2,-0.1 2,-0.3 -0.978 9.4-160.0-119.7 118.6 12.7 1.9 18.7 86 90 A L E -e 64 0C 0 -23,-3.4 -21,-1.8 -2,-0.5 2,-0.6 -0.721 12.4-138.2-103.6 150.1 16.4 1.0 19.2 87 91 A S E -e 65 0C 0 -71,-2.1 2,-1.3 -2,-0.3 -21,-0.2 -0.903 10.3-172.0-111.0 107.7 18.4 0.3 22.3 88 92 A D > + 0 0 1 -23,-2.9 3,-2.1 -2,-0.6 6,-0.2 -0.444 25.2 160.1 -91.0 58.4 21.9 1.8 22.5 89 93 A Y T 3 S+ 0 0 122 -2,-1.3 -1,-0.2 1,-0.3 -23,-0.1 0.695 70.9 44.2 -59.3 -23.0 22.5 -0.2 25.7 90 94 A N T 3 S- 0 0 114 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.260 109.0-121.4-105.5 11.5 26.3 0.0 25.4 91 95 A R S <> S+ 0 0 57 -3,-2.1 4,-1.3 1,-0.1 5,-0.1 0.639 70.4 134.5 59.1 20.2 26.2 3.8 24.5 92 96 A E H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.919 72.3 41.3 -62.7 -45.5 28.0 3.2 21.2 93 97 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 108.4 55.6 -75.9 -38.3 25.7 5.4 19.2 94 98 A V H 4>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 6,-0.4 0.870 112.7 47.7 -62.5 -30.2 25.2 8.3 21.6 95 99 A K H ><5S+ 0 0 120 -4,-1.3 3,-1.2 3,-0.2 -2,-0.2 0.934 109.0 51.0 -73.7 -46.0 29.0 8.5 21.5 96 100 A K H 3<5S+ 0 0 53 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.820 117.4 41.2 -60.1 -32.0 29.2 8.3 17.7 97 101 A Y T 3<5S- 0 0 2 -4,-2.2 -93,-0.3 -5,-0.1 -1,-0.3 0.390 107.6-126.2 -97.8 4.3 26.7 11.1 17.5 98 102 A N T < 5S+ 0 0 82 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.874 74.5 121.4 53.2 43.3 28.1 13.1 20.3 99 103 A V < + 0 0 0 -5,-2.7 14,-2.4 -6,-0.2 2,-0.3 -0.085 37.1 123.2-123.0 32.0 24.8 13.3 22.1 100 104 A A E +G 112 0D 35 -6,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.679 27.1 159.0 -97.4 150.1 25.8 11.7 25.4 101 105 A W E -G 111 0D 52 10,-1.8 10,-2.7 -2,-0.3 2,-0.5 -0.963 39.9-105.6-157.8 164.3 25.5 13.1 28.9 102 106 A E E -G 110 0D 114 -2,-0.3 8,-0.2 8,-0.2 -2,-0.0 -0.857 36.5-117.2 -99.8 129.9 25.5 11.9 32.5 103 107 A F > - 0 0 78 6,-2.6 3,-1.4 -2,-0.5 6,-0.3 -0.489 21.0-135.1 -67.0 125.9 22.1 12.0 34.2 104 108 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.859 101.6 44.3 -48.5 -45.6 22.4 14.5 37.2 105 109 A A T 3 S+ 0 0 75 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.542 110.5 59.0 -81.4 -6.9 20.6 12.2 39.7 106 110 A L S X S- 0 0 85 -3,-1.4 3,-2.5 3,-0.2 -3,-0.3 -0.789 79.8-140.8-129.1 92.9 22.5 9.0 38.7 107 111 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.208 88.8 6.6 -51.1 126.6 26.3 9.1 39.0 108 112 A G T 3 S+ 0 0 61 1,-0.2 2,-0.9 -5,-0.1 -6,-0.0 0.510 91.4 131.9 79.1 3.0 27.9 7.3 36.0 109 113 A Y < - 0 0 71 -3,-2.5 -6,-2.6 -6,-0.3 2,-0.4 -0.806 39.9-164.4 -92.3 106.6 24.6 6.8 34.2 110 114 A V E +G 102 0D 52 -2,-0.9 2,-0.3 -8,-0.2 -8,-0.2 -0.773 17.6 160.5 -93.6 132.2 25.2 7.9 30.6 111 115 A L E -G 101 0D 2 -10,-2.7 -10,-1.8 -2,-0.4 2,-0.2 -0.858 39.6 -83.3-141.2 175.1 22.2 8.5 28.4 112 116 A A E -G 100 0D 0 -74,-0.4 -12,-0.2 -73,-0.4 2,-0.2 -0.538 34.4-127.5 -84.6 149.7 21.2 10.3 25.2 113 117 A K - 0 0 43 -14,-2.4 2,-0.5 -2,-0.2 19,-0.1 -0.558 44.3 -88.3 -85.0 158.1 20.4 14.0 25.0 114 118 A R E S+ F 0 131C 31 17,-0.7 17,-2.7 -2,-0.2 2,-0.3 -0.590 73.4 153.9 -66.4 120.2 17.1 14.9 23.3 115 119 A A E -DF 37 130C 1 -78,-1.7 -78,-2.2 -2,-0.5 2,-0.4 -0.994 35.4-156.8-153.3 157.6 18.2 15.1 19.7 116 120 A V E -DF 36 129C 2 13,-2.6 13,-2.0 -2,-0.3 2,-0.4 -1.000 7.7-178.9-138.7 135.5 17.1 14.8 16.1 117 121 A F E -DF 35 128C 0 -82,-1.9 -82,-3.0 -2,-0.4 2,-0.5 -1.000 13.6-153.9-132.7 129.8 19.1 14.1 13.0 118 122 A V E -DF 34 127C 0 9,-1.8 8,-3.2 -2,-0.4 9,-1.1 -0.929 13.8-164.9-105.9 130.3 17.5 14.0 9.5 119 123 A I E -DF 33 125C 4 -86,-3.4 -86,-2.6 -2,-0.5 6,-0.2 -0.946 10.8-135.4-117.9 132.2 19.5 11.8 7.0 120 124 A D > - 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