==== 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 TRANSLATION 07-MAY-07 2Z0K . 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, . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 64.3 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 . 10 6.4 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 . 35 22.3 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 0 1 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 3 A L 0 0 96 0, 0.0 5,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 136.9 24.6 41.0 16.6 2 4 A S > - 0 0 41 1,-0.1 4,-2.9 4,-0.1 5,-0.2 -0.205 360.0 -95.7 -63.6 163.8 23.5 43.3 19.4 3 5 A P H > S+ 0 0 87 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.919 123.8 45.0 -46.6 -62.2 24.7 46.9 19.1 4 6 A S H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.881 115.6 48.8 -53.8 -39.9 27.8 46.7 21.4 5 7 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 112.1 49.1 -67.0 -39.5 28.7 43.4 19.7 6 8 A R H X S+ 0 0 152 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.881 105.7 57.5 -65.2 -39.6 28.2 45.1 16.3 7 9 A R H X S+ 0 0 107 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.896 108.9 46.0 -58.5 -40.3 30.4 48.1 17.5 8 10 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 120,-0.4 -2,-0.2 0.916 111.0 51.1 -69.9 -42.8 33.2 45.6 18.2 9 11 A Q H X S+ 0 0 18 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 109.8 52.0 -58.4 -44.2 32.8 43.9 14.8 10 12 A G H X S+ 0 0 25 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.889 107.9 50.8 -58.8 -41.4 32.9 47.3 13.2 11 13 A A H X S+ 0 0 16 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.896 108.8 51.1 -65.5 -39.6 36.1 48.1 15.0 12 14 A L H X>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 4,-0.5 0.918 113.1 47.2 -62.9 -40.5 37.7 44.8 13.8 13 15 A E H ><5S+ 0 0 108 -4,-2.3 3,-1.7 4,-0.2 5,-0.4 0.954 109.8 50.4 -65.2 -51.4 36.6 45.7 10.3 14 16 A T H 3<5S+ 0 0 128 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.797 108.0 55.8 -58.0 -29.8 37.9 49.3 10.4 15 17 A R H 3<5S- 0 0 143 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.616 122.2-105.3 -78.4 -14.3 41.3 48.0 11.7 16 18 A G T <<5S+ 0 0 60 -3,-1.7 3,-0.2 -4,-0.5 -3,-0.2 0.553 96.8 106.8 98.7 11.5 41.6 45.7 8.7 17 19 A F > < + 0 0 38 -5,-2.7 3,-2.5 -6,-0.2 -4,-0.2 -0.154 29.6 137.4-112.4 35.8 40.8 42.5 10.6 18 20 A G T 3 + 0 0 25 -5,-0.4 -5,-0.2 1,-0.3 -1,-0.2 0.692 61.0 71.1 -56.0 -21.3 37.3 42.1 9.1 19 21 A H T 3 S+ 0 0 116 -3,-0.2 2,-0.4 -7,-0.2 -1,-0.3 0.649 80.0 90.3 -72.2 -13.0 38.0 38.3 8.8 20 22 A L S < S- 0 0 10 -3,-2.5 2,-0.5 -11,-0.1 117,-0.1 -0.712 72.1-150.3 -83.6 132.7 37.7 38.1 12.6 21 23 A K - 0 0 128 -2,-0.4 115,-0.5 115,-0.3 2,-0.3 -0.915 9.9-143.6-117.4 128.3 34.1 37.5 13.6 22 24 A V E -A 135 0A 8 -2,-0.5 2,-0.4 113,-0.2 113,-0.2 -0.653 21.7-162.7 -81.3 133.7 32.2 38.4 16.8 23 25 A V E -A 134 0A 52 111,-3.3 111,-1.6 -2,-0.3 2,-1.0 -0.978 16.6-151.4-124.2 131.2 29.8 35.8 17.9 24 26 A E E -A 133 0A 69 -2,-0.4 109,-0.2 109,-0.2 4,-0.1 -0.809 35.4-143.2-101.9 92.0 26.9 36.3 20.4 25 27 A L - 0 0 31 107,-2.2 4,-0.1 -2,-1.0 14,-0.0 -0.079 22.0-129.8 -63.5 151.3 26.6 32.8 21.8 26 28 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.425 101.0 54.8 -75.1 -1.9 23.7 30.6 22.9 27 29 A A S S- 0 0 45 105,-0.2 -2,-0.2 8,-0.0 11,-0.0 -0.982 101.7 -94.2-132.7 145.2 25.6 30.1 26.2 28 30 A S + 0 0 27 -2,-0.3 10,-0.3 1,-0.1 104,-0.2 -0.169 29.8 179.2 -61.1 149.8 27.0 32.8 28.5 29 31 A T + 0 0 0 102,-2.7 103,-0.2 70,-0.1 6,-0.2 0.003 42.9 124.5-134.5 21.1 30.6 34.2 28.2 30 32 A R S S+ 0 0 131 101,-0.7 2,-0.3 4,-0.1 102,-0.1 0.872 76.7 31.6 -52.4 -44.1 30.2 36.7 31.0 31 33 A T S > S- 0 0 36 127,-0.2 4,-3.3 100,-0.1 5,-0.2 -0.832 89.8-111.6-116.2 157.5 33.2 35.3 32.8 32 34 A A H > S+ 0 0 9 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.891 118.4 55.7 -50.9 -44.1 36.3 33.6 31.5 33 35 A K H > S+ 0 0 147 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.940 113.0 39.3 -55.2 -52.4 35.2 30.3 32.9 34 36 A E H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.899 114.1 55.4 -66.2 -41.4 31.8 30.5 31.1 35 37 A A H X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.2 6,-0.2 0.945 107.8 48.5 -56.7 -50.1 33.5 31.9 27.9 36 38 A A H X>S+ 0 0 6 -4,-3.0 5,-2.2 1,-0.2 4,-0.7 0.878 112.5 48.0 -59.1 -41.1 35.9 29.0 27.8 37 39 A Q H <5S+ 0 0 156 -4,-1.7 3,-0.4 -5,-0.2 -1,-0.2 0.868 106.8 58.3 -68.2 -35.3 33.1 26.4 28.2 38 40 A A H <5S+ 0 0 33 -4,-2.4 -1,-0.2 -10,-0.3 -2,-0.2 0.804 119.5 28.1 -64.7 -30.6 31.0 28.1 25.6 39 41 A V H <5S- 0 0 38 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.329 108.0-114.6-113.8 6.7 33.7 27.7 22.9 40 42 A G T <5S+ 0 0 72 -4,-0.7 -3,-0.2 -3,-0.4 2,-0.2 0.784 70.9 138.1 66.6 27.0 35.4 24.5 24.2 41 43 A A < - 0 0 20 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.512 62.7 -97.7 -99.6 168.6 38.6 26.5 24.9 42 44 A E > - 0 0 119 -2,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.652 35.6-120.0 -81.0 144.7 41.0 26.3 27.8 43 45 A V G > S+ 0 0 58 1,-0.3 3,-2.0 -2,-0.3 22,-0.6 0.845 112.9 65.4 -55.3 -33.6 40.3 29.1 30.3 44 46 A G G 3 S+ 0 0 2 21,-0.3 21,-0.3 1,-0.3 -1,-0.3 0.725 91.7 64.1 -62.0 -20.2 43.8 30.4 29.7 45 47 A Q G < S+ 0 0 29 -3,-2.2 80,-2.5 19,-0.2 2,-0.3 0.582 81.9 98.8 -79.5 -10.9 42.8 31.2 26.1 46 48 A I E < -b 125 0A 0 -3,-2.0 19,-1.8 -4,-0.3 2,-0.6 -0.609 67.4-142.7 -81.5 137.5 40.2 33.8 27.3 47 49 A V E -bC 126 64A 0 78,-3.0 80,-0.7 -2,-0.3 2,-0.6 -0.890 9.6-160.8-104.0 116.9 41.3 37.4 27.1 48 50 A K E - C 0 63A 23 15,-2.8 15,-2.5 -2,-0.6 2,-1.0 -0.870 9.2-148.7 -98.0 118.3 40.0 39.6 29.9 49 51 A S E - C 0 62A 3 52,-0.6 2,-0.5 -2,-0.6 13,-0.2 -0.784 21.4-173.0 -88.8 103.4 40.2 43.3 29.1 50 52 A L E - C 0 61A 9 11,-3.4 11,-3.1 -2,-1.0 2,-0.5 -0.873 9.8-152.1-104.6 127.4 40.8 44.9 32.4 51 53 A V E - C 0 60A 9 -2,-0.5 34,-2.1 9,-0.2 2,-0.4 -0.826 13.4-176.6-101.5 129.8 40.7 48.7 32.7 52 54 A F E -DC 84 59A 12 7,-2.5 7,-2.6 -2,-0.5 2,-0.5 -0.966 19.7-132.5-126.6 142.2 42.7 50.6 35.3 53 55 A V E -DC 83 58A 30 30,-2.7 30,-1.2 -2,-0.4 5,-0.2 -0.796 22.9-175.5 -96.9 130.7 42.8 54.3 36.1 54 56 A G E -D 82 0A 11 3,-3.8 3,-0.3 -2,-0.5 28,-0.2 -0.599 42.1 -96.4-112.1 177.4 46.1 56.1 36.5 55 57 A E S S+ 0 0 146 26,-0.6 3,-0.1 1,-0.2 27,-0.1 0.893 122.9 28.9 -63.2 -41.9 46.8 59.7 37.5 56 58 A K S S- 0 0 192 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.367 131.6 -34.5-102.0 4.2 47.2 60.9 34.0 57 59 A G - 0 0 29 -3,-0.3 -3,-3.8 53,-0.0 2,-0.3 -0.994 68.2 -66.3 168.9-171.5 44.9 58.5 32.2 58 60 A A E -C 53 0A 11 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.723 36.6-154.8-107.5 159.5 43.4 55.0 31.8 59 61 A Y E -C 52 0A 42 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.5 -0.990 9.2-137.9-139.1 145.4 45.1 51.7 30.8 60 62 A L E -Ce 51 112A 5 51,-2.9 53,-2.1 -2,-0.3 2,-0.5 -0.887 14.7-169.7-106.7 124.5 44.1 48.4 29.2 61 63 A F E -Ce 50 113A 0 -11,-3.1 -11,-3.4 -2,-0.5 2,-0.9 -0.960 8.9-156.8-115.0 120.7 45.4 45.2 30.6 62 64 A L E -Ce 49 114A 0 51,-3.2 53,-3.2 -2,-0.5 2,-0.4 -0.848 22.6-174.9-100.7 102.5 44.8 42.0 28.5 63 65 A V E -C 48 0A 0 -15,-2.5 -15,-2.8 -2,-0.9 6,-0.1 -0.811 26.9-113.8-106.9 137.8 44.9 39.1 31.0 64 66 A S E > -C 47 0A 0 -2,-0.4 3,-1.9 -17,-0.2 -17,-0.2 -0.345 28.4-120.7 -63.4 142.6 44.8 35.4 30.4 65 67 A G T 3 S+ 0 0 14 -19,-1.8 -21,-0.3 -22,-0.6 -1,-0.1 0.721 112.7 55.4 -57.6 -21.6 41.7 33.7 31.8 66 68 A K T 3 S+ 0 0 101 -20,-0.2 2,-0.3 -22,-0.2 -1,-0.3 0.546 101.1 70.8 -89.0 -9.1 44.0 31.5 33.9 67 69 A N < - 0 0 25 -3,-1.9 2,-0.5 -23,-0.1 -4,-0.1 -0.754 69.5-134.9-112.6 158.7 45.9 34.4 35.6 68 70 A R - 0 0 167 -2,-0.3 87,-2.0 -5,-0.0 88,-0.3 -0.929 34.6-113.5-108.4 127.6 45.2 37.1 38.2 69 71 A L B -H 154 0B 12 -2,-0.5 2,-0.8 85,-0.2 85,-0.2 -0.414 23.8-137.3 -62.9 127.7 46.4 40.6 37.3 70 72 A D > - 0 0 39 83,-3.5 4,-2.6 -2,-0.2 5,-0.2 -0.791 11.6-163.4 -89.8 109.6 49.2 41.6 39.7 71 73 A L H > S+ 0 0 73 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.807 89.8 58.1 -62.9 -30.1 48.4 45.3 40.6 72 74 A G H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 109.8 43.1 -64.3 -47.2 52.0 45.6 41.8 73 75 A K H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.929 113.9 50.5 -63.8 -46.4 53.3 44.7 38.4 74 76 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.927 109.5 51.6 -57.7 -46.8 50.8 46.8 36.6 75 77 A T H X>S+ 0 0 43 -4,-2.6 4,-2.2 1,-0.2 5,-1.5 0.895 111.3 46.9 -57.4 -44.3 51.7 49.8 38.7 76 78 A R H <5S+ 0 0 217 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.929 110.6 52.7 -64.0 -46.7 55.4 49.4 38.0 77 79 A L H <5S+ 0 0 59 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.0 40.0 -54.9 -49.8 54.9 49.0 34.3 78 80 A V H <5S- 0 0 32 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.857 105.6-133.3 -70.3 -34.6 52.8 52.2 34.0 79 81 A G T <5S+ 0 0 67 -4,-2.2 -3,-0.2 1,-0.3 -4,-0.1 0.809 72.5 64.3 86.0 32.2 55.2 53.9 36.4 80 82 A G S - 0 0 56 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.316 31.4-103.5 -72.3 161.5 34.7 51.0 38.9 87 89 A P H > S+ 0 0 65 0, 0.0 4,-1.6 0, 0.0 11,-0.2 0.876 126.3 52.8 -53.0 -36.4 31.9 49.5 36.8 88 90 A E H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.919 107.9 47.9 -65.5 -46.2 30.9 53.1 36.2 89 91 A E H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.848 106.5 58.1 -65.2 -35.0 34.3 54.2 35.0 90 92 A V H X>S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 5,-0.9 0.941 108.1 47.3 -59.2 -46.2 34.6 51.2 32.7 91 93 A R H X5S+ 0 0 145 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.915 114.3 44.9 -62.6 -46.7 31.4 52.4 30.9 92 94 A E H <5S+ 0 0 149 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.926 120.9 39.7 -64.6 -44.8 32.5 56.0 30.6 93 95 A L H <5S+ 0 0 56 -4,-2.8 14,-0.8 -5,-0.2 15,-0.5 0.966 133.3 18.0 -69.6 -55.4 36.0 55.1 29.4 94 96 A T H <5S- 0 0 0 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.835 91.2-127.0 -88.6 -38.3 35.3 52.1 27.1 95 97 A G S < - 0 0 62 32,-0.4 3,-1.5 -2,-0.3 4,-0.2 -0.720 43.7 -89.2 -97.3 147.1 29.9 47.2 30.7 98 100 A I T 3 S+ 0 0 60 -2,-0.3 -1,-0.1 1,-0.3 -48,-0.1 -0.175 114.8 41.4 -52.2 143.0 32.1 44.9 32.7 99 101 A G T 3 S+ 0 0 4 59,-0.6 -1,-0.3 2,-0.1 31,-0.1 0.265 121.1 47.5 97.6 -8.6 31.8 41.2 31.7 100 102 A G S < S+ 0 0 1 -3,-1.5 29,-0.9 29,-0.2 -2,-0.2 0.277 72.3 139.6-142.2 4.1 31.7 42.3 28.1 101 103 A V - 0 0 4 57,-0.5 -52,-0.6 -4,-0.2 26,-0.4 -0.398 38.4-154.7 -60.8 116.1 34.6 44.7 27.8 102 104 A P - 0 0 0 0, 0.0 26,-0.1 0, 0.0 -6,-0.1 -0.382 23.6-118.5 -88.0 166.6 36.4 44.1 24.5 103 105 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.491 93.8 34.3 -84.4 -3.3 40.0 44.9 23.7 104 106 A V S S+ 0 0 9 1,-0.1 -93,-0.1 5,-0.1 -92,-0.1 -0.931 89.7 50.3-145.1 168.5 39.1 47.3 20.9 105 107 A G + 0 0 24 -2,-0.3 -1,-0.1 1,-0.1 -94,-0.1 0.764 67.6 154.5 75.4 27.8 36.5 50.0 19.9 106 108 A H - 0 0 22 -3,-0.1 -12,-0.2 1,-0.1 -11,-0.2 -0.224 62.5-101.8 -80.5 173.9 36.5 52.0 23.2 107 109 A N S S+ 0 0 83 -14,-0.8 -13,-0.2 1,-0.3 -1,-0.1 0.734 114.8 13.7 -66.5 -20.9 35.6 55.7 23.5 108 110 A T S S- 0 0 81 -15,-0.5 2,-0.3 -14,-0.0 -1,-0.3 -0.942 89.1-114.3-154.0 129.3 39.4 56.3 23.6 109 111 A P - 0 0 106 0, 0.0 -5,-0.1 0, 0.0 37,-0.0 -0.534 38.2-150.7 -68.7 124.8 42.1 53.8 22.6 110 112 A L - 0 0 23 -2,-0.3 -51,-0.2 1,-0.1 -4,-0.0 -0.754 22.3-100.8-101.5 145.7 44.0 53.1 25.8 111 113 A P - 0 0 75 0, 0.0 -51,-2.9 0, 0.0 2,-0.3 -0.385 53.0-152.7 -58.3 138.1 47.7 52.1 26.1 112 114 A A E -e 60 0A 8 34,-0.3 37,-2.4 35,-0.2 2,-0.4 -0.871 23.5-160.3-126.1 156.8 47.7 48.3 26.6 113 115 A Y E -ef 61 149A 22 -53,-2.1 -51,-3.2 -2,-0.3 2,-0.5 -0.983 17.1-145.1-128.7 138.0 49.7 45.5 28.1 114 116 A L E -ef 62 150A 0 35,-2.4 37,-2.4 -2,-0.4 2,-0.4 -0.926 21.5-116.7-114.6 127.5 49.3 41.9 27.1 115 117 A D E > - f 0 151A 0 -53,-3.2 3,-3.0 -2,-0.5 4,-0.4 -0.425 24.5-140.4 -56.4 111.0 49.7 39.0 29.5 116 118 A E G > S+ 0 0 89 35,-2.9 3,-1.4 -2,-0.4 -1,-0.2 0.736 97.2 71.9 -49.4 -26.3 52.7 37.2 28.0 117 119 A D G > S+ 0 0 29 1,-0.3 3,-1.3 34,-0.3 -1,-0.3 0.701 84.0 68.2 -65.8 -17.8 51.0 33.9 28.8 118 120 A L G X S+ 0 0 0 -3,-3.0 3,-1.4 1,-0.3 -1,-0.3 0.758 85.8 69.1 -72.4 -22.9 48.6 34.6 25.9 119 121 A L G < S+ 0 0 72 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.492 85.4 72.0 -72.7 -1.2 51.4 34.2 23.5 120 122 A G G < S+ 0 0 66 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.596 87.0 73.0 -89.4 -10.8 51.4 30.5 24.4 121 123 A Y S < S- 0 0 25 -3,-1.4 3,-0.1 -4,-0.1 0, 0.0 -0.824 70.8-144.0-107.3 143.6 48.2 29.8 22.5 122 124 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.848 92.5 17.8 -69.8 -32.8 47.7 29.6 18.7 123 125 A E - 0 0 87 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.990 69.8-173.7-140.3 144.6 44.3 31.2 19.1 124 126 A V E - G 0 137A 3 13,-3.5 13,-2.5 -2,-0.3 2,-0.5 -0.875 18.9-129.9-133.0 165.6 42.6 33.1 21.9 125 127 A W E -bG 46 136A 38 -80,-2.5 -78,-3.0 -2,-0.3 2,-0.3 -0.980 21.4-173.1-123.7 124.6 39.1 34.5 22.5 126 128 A A E -bG 47 135A 4 9,-2.2 9,-1.8 -2,-0.5 2,-0.1 -0.721 36.9 -86.7-110.5 162.6 38.4 38.1 23.6 127 129 A A E - 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