==== 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 TRANSLATION 07-MAY-07 2Z0X . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHA1699; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,T.TERADA,S.KURAMITSU,M.SHIROUZU, . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.6 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 . 0 0.0 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-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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 4 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 S 0 0 164 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.9 6.3 40.1 14.4 2 3 A L - 0 0 28 21,-0.1 22,-0.0 1,-0.1 132,-0.0 -0.228 360.0-111.0 -59.1 141.9 8.9 41.3 16.9 3 4 A S > - 0 0 42 1,-0.1 4,-2.8 4,-0.0 3,-0.4 -0.282 42.7 -94.5 -65.4 162.1 7.7 43.5 19.7 4 5 A P H > S+ 0 0 114 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.872 123.9 48.0 -49.1 -50.2 9.0 47.1 19.4 5 6 A S H > S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.871 114.5 47.1 -63.8 -34.2 12.0 46.7 21.7 6 7 A A H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.896 111.5 50.6 -71.6 -39.9 13.0 43.5 19.9 7 8 A R H X S+ 0 0 114 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.876 106.5 57.5 -61.8 -37.3 12.5 45.2 16.5 8 9 A R H X S+ 0 0 102 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.927 109.2 43.9 -59.0 -44.4 14.7 48.1 17.8 9 10 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 120,-0.4 5,-0.2 0.925 112.4 51.4 -69.0 -43.3 17.6 45.7 18.4 10 11 A Q H X S+ 0 0 6 -4,-2.6 4,-2.1 119,-0.2 -1,-0.2 0.909 109.6 51.4 -59.5 -38.5 17.1 43.9 15.1 11 12 A G H X S+ 0 0 25 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.832 108.4 51.9 -65.4 -35.1 17.2 47.4 13.4 12 13 A A H X S+ 0 0 16 -4,-1.7 4,-2.2 2,-0.2 6,-0.2 0.906 108.1 50.5 -68.4 -43.2 20.4 48.2 15.2 13 14 A L H <>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 4,-0.3 0.935 113.4 46.8 -59.7 -42.0 22.0 44.9 14.0 14 15 A E H ><5S+ 0 0 89 -4,-2.1 3,-1.6 4,-0.2 5,-0.4 0.952 111.1 50.7 -66.0 -46.4 20.9 45.8 10.4 15 16 A T H 3<5S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 108.6 51.8 -58.7 -39.2 22.2 49.3 10.6 16 17 A R T 3<5S- 0 0 145 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.425 124.7 -99.4 -79.8 0.1 25.6 48.3 11.9 17 18 A G T < 5S+ 0 0 58 -3,-1.6 -3,-0.2 -4,-0.3 3,-0.2 0.585 98.0 104.6 94.2 14.3 26.0 45.8 9.0 18 19 A F > < + 0 0 38 -5,-3.0 3,-2.4 -6,-0.2 -4,-0.2 -0.200 28.3 137.4-119.9 38.1 25.1 42.6 10.9 19 20 A G T 3 + 0 0 26 -5,-0.4 -5,-0.2 1,-0.3 -1,-0.2 0.650 62.4 72.3 -60.3 -16.2 21.6 42.1 9.4 20 21 A H T 3 S+ 0 0 111 -3,-0.2 2,-0.4 -7,-0.2 -1,-0.3 0.645 81.3 87.6 -71.8 -15.6 22.3 38.4 9.0 21 22 A L S < S- 0 0 11 -3,-2.4 2,-0.5 -11,-0.1 117,-0.1 -0.710 72.9-151.5 -86.1 133.3 22.0 38.1 12.8 22 23 A K - 0 0 121 -2,-0.4 115,-0.5 115,-0.3 2,-0.4 -0.926 12.4-142.0-119.6 128.5 18.4 37.6 13.8 23 24 A V E -A 136 0A 9 -2,-0.5 2,-0.4 113,-0.2 113,-0.2 -0.689 22.3-167.5 -80.7 131.4 16.5 38.5 17.0 24 25 A V E -A 135 0A 51 111,-2.7 111,-2.1 -2,-0.4 2,-0.6 -0.912 13.6-153.4-117.9 141.6 14.0 35.7 18.0 25 26 A E E -A 134 0A 67 -2,-0.4 109,-0.2 109,-0.2 4,-0.1 -0.933 34.5-142.6-120.8 105.5 11.3 36.3 20.6 26 27 A L - 0 0 36 107,-2.4 4,-0.1 -2,-0.6 14,-0.0 -0.100 25.3-123.7 -85.0 162.8 10.7 32.8 21.9 27 28 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.473 102.0 50.5 -77.1 -0.8 7.9 30.5 23.2 28 29 A A S S- 0 0 47 105,-0.2 -2,-0.2 11,-0.1 11,-0.0 -0.949 101.4 -90.7-130.4 154.9 9.8 30.1 26.5 29 30 A S - 0 0 29 -2,-0.3 10,-0.2 1,-0.1 104,-0.2 -0.259 28.4-178.2 -66.8 150.4 11.2 32.8 28.7 30 31 A T + 0 0 0 102,-2.7 6,-0.2 70,-0.1 103,-0.2 -0.004 47.6 120.5-128.1 23.0 14.8 34.1 28.2 31 32 A R S S+ 0 0 135 101,-0.5 2,-0.3 4,-0.1 102,-0.1 0.871 74.8 34.6 -59.9 -44.6 14.4 36.6 31.2 32 33 A T S > S- 0 0 41 127,-0.2 4,-2.9 100,-0.1 5,-0.2 -0.729 89.9-113.2-107.6 161.4 17.3 35.1 33.2 33 34 A A H > S+ 0 0 13 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.910 119.3 54.6 -60.9 -39.0 20.5 33.6 31.8 34 35 A K H > S+ 0 0 147 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.935 111.1 42.7 -59.2 -47.1 19.4 30.2 33.1 35 36 A E H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 112.4 54.4 -65.6 -41.9 16.0 30.4 31.3 36 37 A A H X S+ 0 0 0 -4,-2.9 4,-1.3 -6,-0.2 6,-0.3 0.927 107.7 49.6 -61.2 -42.6 17.7 31.8 28.1 37 38 A A H X>S+ 0 0 6 -4,-2.6 5,-1.8 1,-0.2 4,-1.3 0.922 111.7 48.5 -63.0 -42.1 20.1 28.9 27.9 38 39 A Q H <5S+ 0 0 155 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 106.7 58.3 -65.5 -35.0 17.3 26.4 28.3 39 40 A A H <5S+ 0 0 32 -4,-2.3 -1,-0.2 -10,-0.2 -2,-0.2 0.779 120.2 25.7 -65.7 -29.7 15.3 28.1 25.6 40 41 A V H <5S- 0 0 40 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.420 108.3-110.7-116.8 4.2 17.9 27.7 23.0 41 42 A G T <5S+ 0 0 73 -4,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.716 71.0 138.2 75.8 23.5 19.8 24.6 24.2 42 43 A A < - 0 0 18 -5,-1.8 2,-0.3 -6,-0.3 -1,-0.2 -0.481 61.5-104.5 -95.6 167.0 22.9 26.5 25.1 43 44 A E > - 0 0 124 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.677 37.1-116.4 -81.2 148.4 25.2 26.2 28.1 44 45 A V G > S+ 0 0 57 -2,-0.3 3,-1.7 1,-0.3 22,-0.7 0.818 113.3 67.4 -59.5 -26.6 24.6 29.2 30.5 45 46 A G G 3 S+ 0 0 2 21,-0.3 21,-0.3 1,-0.3 -1,-0.3 0.769 92.8 60.3 -63.7 -23.4 28.2 30.4 29.9 46 47 A Q G < S+ 0 0 29 -3,-1.9 80,-2.7 19,-0.1 2,-0.4 0.553 84.0 97.7 -80.6 -7.2 27.2 31.1 26.3 47 48 A I E < -b 126 0A 0 -3,-1.7 19,-2.2 -4,-0.3 2,-0.6 -0.680 68.8-143.1 -85.5 135.0 24.5 33.6 27.4 48 49 A V E -bC 127 65A 0 78,-3.0 80,-0.7 -2,-0.4 2,-0.5 -0.865 8.1-159.4-100.3 119.4 25.6 37.3 27.3 49 50 A K E - C 0 64A 20 15,-3.3 15,-2.9 -2,-0.6 2,-0.8 -0.873 8.5-150.7 -96.0 126.6 24.3 39.5 30.2 50 51 A S E - C 0 63A 2 -2,-0.5 2,-0.4 52,-0.5 13,-0.2 -0.881 21.8-174.0-101.4 106.8 24.5 43.2 29.2 51 52 A L E - C 0 62A 11 11,-2.8 11,-3.0 -2,-0.8 2,-0.5 -0.891 13.5-146.6-108.6 136.2 25.0 45.0 32.5 52 53 A V E - C 0 61A 8 -2,-0.4 34,-2.5 9,-0.2 2,-0.4 -0.828 14.5-177.1-106.8 131.2 25.0 48.8 33.0 53 54 A F E -DC 85 60A 16 7,-2.6 7,-2.9 -2,-0.5 2,-0.5 -0.945 20.5-134.1-125.1 144.3 27.1 50.6 35.5 54 55 A V E +DC 84 59A 27 30,-3.3 30,-1.6 -2,-0.4 5,-0.2 -0.878 26.8 179.7-102.5 127.8 27.1 54.3 36.2 55 56 A G E -D 83 0A 13 3,-2.9 28,-0.2 -2,-0.5 21,-0.0 -0.418 43.9 -90.8-112.0-173.0 30.5 56.1 36.5 56 57 A E S S+ 0 0 151 26,-0.5 3,-0.1 1,-0.2 27,-0.1 0.907 123.0 29.9 -70.2 -41.6 31.5 59.7 37.2 57 58 A K S S- 0 0 199 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.492 131.7 -46.0 -96.8 -8.2 31.7 60.8 33.5 58 59 A G S S- 0 0 34 53,-0.0 -3,-2.9 2,-0.0 2,-0.3 -0.980 72.0 -57.4 167.2-167.0 29.1 58.5 32.0 59 60 A A E -C 54 0A 9 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.724 38.2-150.0-109.1 159.5 27.8 55.0 31.9 60 61 A Y E -C 53 0A 41 -7,-2.9 -7,-2.6 -2,-0.3 2,-0.5 -0.943 7.3-139.1-130.7 147.6 29.5 51.7 31.0 61 62 A L E -Ce 52 113A 4 51,-2.5 53,-2.2 -2,-0.3 2,-0.5 -0.920 13.5-168.1-110.2 125.3 28.4 48.4 29.5 62 63 A F E -Ce 51 114A 0 -11,-3.0 -11,-2.8 -2,-0.5 2,-0.8 -0.964 7.8-157.2-114.5 119.9 29.7 45.1 30.8 63 64 A L E -Ce 50 115A 0 51,-3.1 53,-3.0 -2,-0.5 2,-0.4 -0.850 23.1-175.2 -98.5 109.5 29.0 42.0 28.7 64 65 A V E -C 49 0A 0 -15,-2.9 -15,-3.3 -2,-0.8 2,-0.1 -0.865 27.0-114.1-116.0 140.8 29.3 39.1 31.1 65 66 A S E > -C 48 0A 0 -2,-0.4 3,-2.4 -17,-0.2 -17,-0.2 -0.387 28.0-122.1 -68.4 141.3 29.1 35.3 30.5 66 67 A G T 3 S+ 0 0 14 -19,-2.2 -21,-0.3 -22,-0.7 -1,-0.1 0.628 111.6 58.5 -58.6 -17.2 26.0 33.7 32.2 67 68 A K T 3 S+ 0 0 108 -20,-0.2 -1,-0.3 -22,-0.2 2,-0.3 0.525 102.7 68.6 -89.9 -3.9 28.3 31.4 34.2 68 69 A N < - 0 0 24 -3,-2.4 2,-0.4 -23,-0.1 -4,-0.1 -0.754 69.6-137.5-118.6 158.6 30.1 34.4 35.8 69 70 A R - 0 0 164 -2,-0.3 87,-2.0 -5,-0.0 88,-0.3 -0.949 34.8-112.1-111.1 131.7 29.4 37.2 38.3 70 71 A L B -H 155 0B 14 -2,-0.4 2,-0.8 85,-0.2 85,-0.2 -0.464 25.2-137.8 -66.8 129.3 30.7 40.7 37.5 71 72 A D > - 0 0 38 83,-3.2 4,-2.3 -2,-0.2 5,-0.2 -0.831 10.2-161.1 -89.1 110.0 33.4 41.7 39.9 72 73 A L H > S+ 0 0 75 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.872 89.9 55.7 -61.3 -35.3 32.8 45.3 40.8 73 74 A G H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 109.8 44.6 -61.3 -47.9 36.3 45.8 42.0 74 75 A K H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 113.9 50.6 -61.8 -42.5 37.7 44.6 38.7 75 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 79,-0.2 5,-0.3 0.915 108.6 52.2 -60.9 -44.3 35.3 46.8 36.8 76 77 A T H X>S+ 0 0 44 -4,-2.8 4,-2.4 1,-0.2 5,-0.9 0.895 110.0 48.2 -58.9 -42.9 36.1 49.8 38.8 77 78 A R H <5S+ 0 0 221 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.917 111.0 51.5 -67.1 -39.7 39.9 49.4 38.2 78 79 A L H <5S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.934 114.8 40.4 -60.5 -48.4 39.2 49.0 34.4 79 80 A V H <5S- 0 0 31 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.874 104.8-134.3 -70.2 -34.3 37.1 52.2 34.1 80 81 A G T <5S+ 0 0 67 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.687 73.1 57.5 88.5 20.5 39.5 54.0 36.4 81 82 A G S - 0 0 54 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.364 30.7-101.7 -75.4 165.8 19.0 51.0 39.0 88 89 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 11,-0.2 0.895 126.4 52.3 -57.1 -36.9 16.2 49.6 36.9 89 90 A E H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 109.9 47.0 -63.7 -43.3 15.1 53.2 36.3 90 91 A E H > S+ 0 0 42 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.871 107.7 57.3 -67.5 -34.0 18.6 54.3 35.2 91 92 A V H X>S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 5,-0.6 0.943 110.0 44.6 -61.8 -44.7 18.8 51.2 32.9 92 93 A R H X5S+ 0 0 150 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.935 114.6 48.1 -66.4 -43.7 15.7 52.4 31.1 93 94 A E H <5S+ 0 0 145 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 119.5 38.7 -61.5 -42.8 16.8 56.0 30.9 94 95 A L H <5S+ 0 0 54 -4,-2.9 14,-0.8 -5,-0.2 15,-0.5 0.839 130.3 21.2 -77.3 -39.7 20.2 55.1 29.6 95 96 A T H <5S- 0 0 0 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.725 89.9-122.8-105.3 -24.9 19.5 52.3 27.3 96 97 A G S < - 0 0 35 32,-0.4 3,-2.2 -2,-0.3 4,-0.3 -0.737 40.9 -81.6-107.7 154.9 14.4 47.3 30.9 99 100 A I T 3 S+ 0 0 57 -2,-0.3 -1,-0.1 1,-0.3 -48,-0.1 -0.197 117.2 39.7 -47.7 132.0 16.2 44.8 33.1 100 101 A G T 3 S+ 0 0 2 59,-0.5 -1,-0.3 31,-0.1 31,-0.2 0.125 122.4 42.7 109.9 -20.5 15.7 41.3 31.7 101 102 A G S < S+ 0 0 2 -3,-2.2 29,-0.9 29,-0.2 -2,-0.2 0.259 70.0 144.9-139.4 16.0 16.0 42.3 28.2 102 103 A V - 0 0 2 57,-0.4 -52,-0.5 -4,-0.3 26,-0.4 -0.422 36.3-154.0 -65.9 120.5 19.0 44.8 28.0 103 104 A P - 0 0 0 0, 0.0 26,-0.1 0, 0.0 -6,-0.1 -0.365 23.1-119.5 -89.0 169.2 20.7 44.2 24.7 104 105 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.543 96.2 28.2 -84.2 -8.0 24.4 44.8 23.8 105 106 A V S S+ 0 0 9 1,-0.1 -93,-0.1 5,-0.1 -92,-0.1 -0.900 89.9 60.9-142.3 169.9 23.4 47.3 21.1 106 107 A G + 0 0 21 -2,-0.3 -1,-0.1 1,-0.2 -95,-0.0 0.627 67.4 151.0 88.0 11.9 20.6 49.8 20.2 107 108 A H - 0 0 26 1,-0.1 -12,-0.2 2,-0.1 -1,-0.2 -0.098 63.1-106.7 -76.0 173.2 20.9 52.0 23.3 108 109 A N S S+ 0 0 86 -14,-0.8 -13,-0.2 1,-0.2 -1,-0.1 0.755 112.0 15.0 -67.2 -22.7 20.1 55.7 23.6 109 110 A T S S- 0 0 81 -15,-0.5 2,-0.5 -14,-0.0 -1,-0.2 -0.971 91.0-109.5-148.9 139.7 23.9 56.3 23.6 110 111 A P - 0 0 110 0, 0.0 -5,-0.1 0, 0.0 37,-0.0 -0.628 41.5-146.4 -73.7 123.5 26.6 53.9 22.6 111 112 A L - 0 0 20 -2,-0.5 -51,-0.2 1,-0.1 2,-0.1 -0.726 18.1-107.6 -97.7 140.3 28.3 53.0 25.9 112 113 A P - 0 0 75 0, 0.0 -51,-2.5 0, 0.0 2,-0.3 -0.459 53.2-156.6 -60.6 136.9 32.0 52.2 26.3 113 114 A A E -e 61 0A 7 34,-0.3 37,-2.4 -53,-0.2 2,-0.4 -0.825 26.7-157.1-127.9 159.8 32.0 48.5 26.8 114 115 A Y E -ef 62 150A 15 -53,-2.2 -51,-3.1 -2,-0.3 2,-0.5 -0.976 16.1-146.8-129.7 140.6 34.0 45.6 28.3 115 116 A L E -ef 63 151A 0 35,-2.8 37,-2.6 -2,-0.4 2,-0.2 -0.951 23.0-117.4-116.6 126.0 33.6 41.9 27.2 116 117 A D E > - f 0 152A 0 -53,-3.0 3,-2.4 -2,-0.5 4,-0.4 -0.386 24.3-136.3 -56.3 118.6 34.1 39.1 29.7 117 118 A E G > S+ 0 0 87 35,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.766 98.2 70.5 -56.5 -25.6 37.0 37.2 28.2 118 119 A D G > S+ 0 0 35 1,-0.3 3,-1.7 34,-0.2 -1,-0.3 0.740 83.5 69.7 -66.7 -19.0 35.3 33.9 28.9 119 120 A L G X S+ 0 0 0 -3,-2.4 3,-1.5 1,-0.3 -1,-0.3 0.806 87.5 67.4 -66.0 -24.8 32.8 34.6 26.1 120 121 A L G < S+ 0 0 61 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.562 84.2 73.5 -70.7 -6.8 35.7 34.2 23.7 121 122 A G G < S+ 0 0 66 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.554 87.6 74.5 -82.7 -6.7 35.8 30.5 24.6 122 123 A Y S < S- 0 0 27 -3,-1.5 3,-0.1 -4,-0.1 0, 0.0 -0.826 71.0-143.0-112.2 143.9 32.6 29.8 22.6 123 124 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.894 93.7 13.7 -68.5 -35.1 32.0 29.5 18.9 124 125 A E - 0 0 88 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.982 68.4-171.6-139.8 147.7 28.6 31.2 19.3 125 126 A V E - G 0 138A 2 13,-3.0 13,-2.5 -2,-0.3 2,-0.5 -0.863 18.1-131.4-131.4 165.5 26.9 33.1 22.1 126 127 A W E -bG 47 137A 33 -80,-2.7 -78,-3.0 -2,-0.3 2,-0.3 -0.985 21.6-173.1-124.6 128.0 23.4 34.5 22.7 127 128 A A E -bG 48 136A 3 9,-2.5 9,-2.0 -2,-0.5 -78,-0.1 -0.763 36.1 -85.8-115.7 161.6 22.7 38.0 23.8 128 129 A A E - 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