==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-04 1WKC . COMPND 2 MOLECULE: HB8 TT1367 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.YANAI,H.TSUGE,H.UTSUNOMIYA,S.YOKOYAMA,S.KURAMITSU,RIKEN ST . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 11.3 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 20.2 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 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A X 0 0 119 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-168.1 8.6 29.4 34.3 2 2 A T > - 0 0 71 1,-0.1 4,-1.6 143,-0.0 3,-0.2 -0.593 360.0-118.8-104.3 157.6 7.3 27.1 31.6 3 3 A K H > S+ 0 0 48 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.867 115.0 59.0 -61.5 -36.8 8.8 26.0 28.3 4 4 A A H > S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.898 106.2 46.4 -57.3 -44.4 6.0 27.6 26.5 5 5 A E H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.837 112.0 52.5 -64.4 -36.7 6.9 31.0 28.0 6 6 A L H X S+ 0 0 16 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.864 104.7 54.9 -69.1 -34.9 10.6 30.4 27.1 7 7 A R H X S+ 0 0 71 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.867 105.5 52.7 -67.1 -37.5 9.8 29.6 23.5 8 8 A R H X S+ 0 0 175 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.917 110.9 47.5 -60.9 -42.6 8.0 33.0 23.2 9 9 A R H X S+ 0 0 134 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.864 109.9 52.4 -65.4 -38.9 11.2 34.7 24.5 10 10 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.921 108.2 51.7 -67.7 -41.7 13.4 32.7 22.1 11 11 A R H X S+ 0 0 93 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.908 106.4 52.7 -59.9 -44.6 11.3 33.8 19.2 12 12 A A H X S+ 0 0 25 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.921 112.0 47.8 -57.2 -40.7 11.5 37.5 20.1 13 13 A A H >< S+ 0 0 9 -4,-1.8 3,-0.8 1,-0.2 4,-0.4 0.883 107.0 54.9 -65.4 -42.5 15.3 37.0 20.2 14 14 A W H >< S+ 0 0 11 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.821 104.7 56.1 -62.4 -31.9 15.5 35.2 16.8 15 15 A R H 3< S+ 0 0 171 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.715 98.4 57.9 -80.9 -15.6 13.7 38.1 15.2 16 16 A R T << S+ 0 0 190 -3,-0.8 -1,-0.2 -4,-0.7 2,-0.2 0.579 103.3 74.6 -83.3 -7.2 16.2 40.8 16.3 17 17 A L S < S- 0 0 41 -3,-0.9 2,-0.9 -4,-0.4 -3,-0.0 -0.710 83.4-115.8-111.3 162.6 18.9 38.8 14.4 18 18 A D > - 0 0 98 -2,-0.2 4,-2.7 1,-0.2 5,-0.3 -0.743 25.5-167.2 -93.1 101.3 20.1 38.1 10.9 19 19 A L H > S+ 0 0 70 -2,-0.9 4,-2.5 1,-0.2 34,-0.3 0.883 83.0 50.5 -63.8 -42.0 19.6 34.4 10.4 20 20 A K H > S+ 0 0 160 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 114.2 45.5 -58.7 -45.8 21.7 34.1 7.1 21 21 A A H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.900 113.8 46.7 -70.1 -44.1 24.6 35.9 8.7 22 22 A L H X S+ 0 0 30 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.897 109.6 56.5 -67.8 -31.5 24.6 34.0 12.0 23 23 A S H X S+ 0 0 7 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.931 110.4 44.2 -61.1 -45.0 24.2 30.7 9.9 24 24 A R H X S+ 0 0 187 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.885 114.4 49.9 -67.4 -42.6 27.4 31.6 8.1 25 25 A A H X S+ 0 0 38 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.895 112.2 45.8 -66.7 -42.9 29.2 32.7 11.3 26 26 A V H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.920 112.8 51.0 -66.1 -42.9 28.3 29.5 13.2 27 27 A G H X S+ 0 0 12 -4,-2.3 4,-0.7 -5,-0.3 -2,-0.2 0.926 111.9 47.1 -60.9 -41.7 29.3 27.3 10.3 28 28 A A H >< S+ 0 0 63 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.915 109.4 52.1 -64.8 -42.3 32.6 29.0 10.0 29 29 A A H 3< S+ 0 0 25 -4,-2.1 134,-0.5 1,-0.2 4,-0.4 0.759 104.1 59.7 -75.4 -16.0 33.4 28.9 13.7 30 30 A L H 3X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.2 3,-0.3 0.729 85.4 82.4 -71.3 -27.6 32.6 25.1 13.7 31 31 A L H S+ 0 0 79 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.922 113.3 46.8 -57.2 -39.0 38.5 24.2 13.4 33 33 A W H > S+ 0 0 33 -4,-0.4 4,-2.7 -3,-0.3 5,-0.2 0.926 111.4 49.8 -66.5 -44.6 36.8 21.8 15.7 34 34 A L H X>S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 5,-1.0 0.920 114.5 46.1 -59.5 -45.4 35.5 19.6 12.8 35 35 A R H <5S+ 0 0 152 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.927 112.1 50.2 -63.9 -44.1 39.1 19.5 11.4 36 36 A E H <5S+ 0 0 176 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.913 117.5 39.6 -61.5 -44.4 40.7 18.8 14.7 37 37 A R H <5S- 0 0 124 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.723 96.9-142.7 -75.3 -24.6 38.4 15.9 15.4 38 38 A G T <5 - 0 0 36 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.853 23.8-170.0 63.4 36.9 38.4 14.6 11.9 39 39 A F < - 0 0 9 -5,-1.0 -1,-0.2 1,-0.1 3,-0.1 -0.337 12.3-179.3 -58.3 141.3 34.7 13.6 12.0 40 40 A R + 0 0 166 1,-0.2 24,-2.4 23,-0.1 2,-0.4 0.611 65.5 44.9-115.6 -21.0 33.8 11.6 8.9 41 41 A H E S+a 64 0A 38 22,-0.2 57,-2.6 2,-0.0 58,-1.4 -0.885 71.6 179.1-135.4 100.7 30.0 10.8 9.2 42 42 A I E -ab 65 99A 1 22,-2.5 24,-2.2 -2,-0.4 2,-0.7 -0.884 22.6-147.6-117.6 130.2 27.9 13.8 10.2 43 43 A L E +ab 66 100A 0 56,-2.7 58,-2.6 -2,-0.5 24,-0.2 -0.815 26.2 168.5 -91.8 117.6 24.2 14.2 10.8 44 44 A L - 0 0 1 22,-2.8 2,-0.3 -2,-0.7 57,-0.0 -0.074 24.5-125.2 -99.8-148.0 22.8 17.6 9.9 45 45 A Y - 0 0 8 22,-0.2 9,-0.2 -2,-0.1 10,-0.1 -0.971 22.1-100.9-158.7 157.3 19.2 18.6 9.6 46 46 A H - 0 0 132 -2,-0.3 2,-0.2 22,-0.2 7,-0.0 -0.718 54.1-110.8 -85.4 124.5 17.0 20.3 7.0 47 47 A P + 0 0 37 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.442 41.2 177.3 -70.9 125.8 16.7 24.0 8.2 48 48 A L > - 0 0 98 -2,-0.2 3,-0.6 1,-0.2 2,-0.1 -0.390 43.5 -58.1-106.9-175.8 13.2 25.1 9.6 49 49 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.356 123.8 27.3 -67.7 154.4 12.3 28.6 11.0 50 50 A H T 3 S+ 0 0 51 1,-0.2 2,-0.3 -2,-0.1 54,-0.1 0.915 109.2 116.6 53.8 41.3 14.1 30.0 14.0 51 51 A E < - 0 0 10 -3,-0.6 -1,-0.2 52,-0.1 2,-0.1 -0.987 68.3-118.3-142.4 144.2 17.0 27.8 12.7 52 52 A L - 0 0 3 -2,-0.3 2,-1.0 83,-0.2 -4,-0.1 -0.387 24.7-130.0 -73.5 131.4 20.5 28.2 11.3 53 53 A N + 0 0 67 -34,-0.3 -26,-0.1 1,-0.2 -1,-0.1 -0.780 37.3 163.7 -80.4 105.7 21.2 27.0 7.7 54 54 A L > + 0 0 2 -2,-1.0 3,-2.1 -9,-0.2 4,-0.3 0.390 43.6 104.1-107.2 11.4 24.3 24.8 8.2 55 55 A L T > + 0 0 44 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.803 68.3 71.2 -53.8 -31.5 24.0 23.0 4.9 56 56 A P T 3> S+ 0 0 61 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.682 81.2 78.1 -63.0 -11.8 26.9 25.2 3.6 57 57 A L H <> S+ 0 0 7 -3,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.828 79.8 67.8 -56.4 -34.1 29.1 23.1 6.0 58 58 A X H <4 S+ 0 0 33 -3,-1.8 -1,-0.2 -4,-0.3 5,-0.1 0.941 104.4 39.7 -64.2 -42.2 29.1 20.3 3.5 59 59 A E H 4 S+ 0 0 175 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.899 118.3 49.2 -70.4 -33.0 31.2 22.2 0.9 60 60 A A H < S+ 0 0 46 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.831 123.1 29.3 -76.9 -28.9 33.4 23.7 3.6 61 61 A Y S < S- 0 0 26 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.818 84.7-142.7-134.1 84.0 34.1 20.4 5.4 62 62 A P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.340 46.1 124.4 -55.9 131.5 34.0 17.4 3.1 63 63 A A - 0 0 32 -5,-0.1 2,-0.6 -21,-0.1 -22,-0.2 -0.918 69.8 -76.1-168.1 170.4 32.5 14.4 4.8 64 64 A R E -a 41 0A 139 -24,-2.4 -22,-2.5 -2,-0.3 2,-0.3 -0.869 55.9-161.2 -81.2 119.3 29.8 11.8 4.5 65 65 A Y E -a 42 0A 13 -2,-0.6 15,-2.7 -24,-0.2 2,-0.3 -0.835 11.1-173.6-109.8 150.2 26.6 13.7 5.5 66 66 A Y E -aC 43 79A 10 -24,-2.2 -22,-2.8 -2,-0.3 11,-0.1 -0.912 11.2-149.7-140.7 152.9 23.2 12.4 6.6 67 67 A L E - C 0 78A 37 11,-2.9 11,-2.2 -2,-0.3 -22,-0.2 -0.979 21.2-120.7-126.6 145.7 19.8 13.8 7.3 68 68 A P E - C 0 77A 32 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.481 21.2-160.4 -84.3 151.8 17.2 12.5 9.7 69 69 A K E - C 0 76A 53 7,-1.8 7,-2.4 -2,-0.1 2,-0.4 -0.984 22.9-118.7-126.9 139.8 13.8 11.5 8.6 70 70 A V E + C 0 75A 81 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.714 39.8 165.9 -76.0 130.7 10.8 11.2 10.9 71 71 A A E > - C 0 74A 46 3,-2.8 3,-1.1 -2,-0.4 2,-0.4 -0.839 64.5 -38.9-150.8 102.9 9.5 7.6 10.9 72 72 A G T 3 S- 0 0 72 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.675 120.8 -33.0 75.9-130.1 7.0 6.8 13.7 73 73 A K T 3 S+ 0 0 166 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.110 127.7 87.7-101.4 19.8 8.1 8.5 16.9 74 74 A G E < S-C 71 0A 22 -3,-1.1 -3,-2.8 49,-0.1 2,-0.5 -0.753 72.8-128.6-123.0 158.0 11.7 8.0 15.7 75 75 A L E -C 70 0A 12 45,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.906 25.7-166.7-100.0 136.4 14.4 9.6 13.7 76 76 A T E -C 69 0A 44 -7,-2.4 -7,-1.8 -2,-0.5 2,-0.5 -0.828 19.2-119.9-117.4 160.0 16.0 7.4 11.0 77 77 A V E +CD 68 92A 0 15,-0.8 15,-1.9 -2,-0.3 -34,-0.0 -0.878 31.2 171.7-112.9 126.7 19.3 8.2 9.2 78 78 A H E -C 67 0A 12 -11,-2.2 -11,-2.9 -2,-0.5 3,-0.1 -0.983 37.2-106.0-124.9 142.9 19.6 8.7 5.4 79 79 A P E -C 66 0A 15 0, 0.0 -13,-0.3 0, 0.0 10,-0.3 -0.308 50.5 -89.0 -54.7 146.9 22.5 9.9 3.4 80 80 A F S S+ 0 0 114 -15,-2.7 -15,-0.1 7,-0.1 -14,-0.0 -0.413 84.4 113.5 -50.9 129.0 22.2 13.4 2.0 81 81 A G - 0 0 31 -3,-0.1 -3,-0.0 8,-0.1 -1,-0.0 -0.986 58.8 -25.3-178.5-172.7 20.5 12.6 -1.3 82 82 A P - 0 0 82 0, 0.0 6,-2.1 0, 0.0 7,-0.6 -0.205 45.7-158.5 -62.2 148.3 17.6 12.7 -3.7 83 83 A L B H 87 0B 113 4,-0.2 5,-0.0 5,-0.1 0, 0.0 -0.681 360.0 360.0-113.4 175.2 14.0 13.1 -2.5 84 84 A A 0 0 128 2,-1.0 -1,-0.0 -2,-0.2 0, 0.0 0.887 360.0 360.0 -62.1 360.0 10.8 12.2 -4.3 85 ! 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 86 92 A E 0 0 147 0, 0.0 -2,-1.0 0, 0.0 -17,-0.0 0.000 360.0 360.0 360.0 133.0 10.8 11.4 1.3 87 93 A P B -H 83 0B 25 0, 0.0 -4,-0.2 0, 0.0 -7,-0.1 -0.282 360.0-160.2 -61.5 150.1 14.5 10.3 0.8 88 94 A T + 0 0 85 -6,-2.1 -5,-0.1 2,-0.1 -7,-0.0 0.540 65.9 96.8-101.9 -22.3 15.5 7.7 -1.8 89 95 A T S S- 0 0 26 -7,-0.6 -8,-0.1 -10,-0.3 0, 0.0 -0.447 88.9 -95.4 -61.6 143.4 18.8 6.8 -0.2 90 96 A P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.216 38.5-103.4 -51.3 149.1 18.6 3.7 2.0 91 97 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.459 42.1-160.7 -68.2 152.4 18.0 4.0 5.8 92 98 A E B -D 77 0A 64 -15,-1.9 -15,-0.8 -2,-0.1 0, 0.0 -0.985 23.6 -97.8-139.9 150.1 21.1 3.4 7.8 93 99 A D > - 0 0 107 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.465 31.0-129.8 -69.1 135.7 21.9 2.5 11.4 94 100 A P G > S+ 0 0 14 0, 0.0 3,-1.5 0, 0.0 35,-0.2 0.634 97.2 79.1 -61.3 -17.3 22.8 5.5 13.5 95 101 A R G 3 S+ 0 0 157 1,-0.3 -2,-0.1 33,-0.1 33,-0.0 0.626 78.2 72.6 -67.8 -14.3 26.0 4.0 14.9 96 102 A V G < S+ 0 0 62 -3,-1.9 -1,-0.3 34,-0.0 2,-0.2 0.697 81.6 93.0 -66.4 -21.8 27.7 4.9 11.6 97 103 A L < - 0 0 6 -3,-1.5 32,-0.3 -4,-0.2 -55,-0.2 -0.472 47.1-178.9 -77.2 140.4 27.6 8.6 12.7 98 104 A D S S+ 0 0 45 -57,-2.6 33,-1.4 1,-0.3 2,-0.3 0.469 75.0 34.1-112.5 -0.7 30.5 10.2 14.6 99 105 A L E -be 42 131A 0 -58,-1.4 -56,-2.7 31,-0.2 2,-0.5 -0.965 59.0-165.1-152.4 131.5 28.9 13.6 14.9 100 106 A V E -be 43 132A 0 31,-2.0 33,-2.2 -2,-0.3 2,-0.6 -0.979 10.6-156.5-113.8 119.3 25.3 14.7 15.5 101 107 A V E - e 0 133A 0 -58,-2.6 33,-0.2 -2,-0.5 -2,-0.0 -0.905 14.8-161.2 -97.6 119.0 24.6 18.5 14.8 102 108 A V E - e 0 134A 0 31,-3.2 33,-2.0 -2,-0.6 2,-0.1 -0.906 4.2-153.9-109.5 120.1 21.4 19.4 16.8 103 109 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 33,-0.1 -0.392 21.3 172.8 -80.1 168.1 19.4 22.6 16.0 104 110 A G - 0 0 2 31,-0.4 11,-0.2 -54,-0.1 -52,-0.2 -0.952 47.6-123.9-169.9 156.5 17.3 24.2 18.7 105 111 A L S S- 0 0 9 9,-2.3 2,-0.3 1,-0.3 10,-0.1 0.883 100.5 -20.7 -66.5 -38.3 15.2 27.2 19.5 106 112 A A E -I 114 0C 0 8,-0.8 8,-2.5 -3,-0.1 2,-0.3 -0.961 62.6-156.5-159.7 163.0 17.5 27.8 22.5 107 113 A F E -Ij 113 141C 0 33,-1.9 35,-2.7 -2,-0.3 2,-0.2 -0.955 14.0-134.3-136.8 155.8 20.0 25.8 24.6 108 114 A D E > - j 0 142C 0 4,-2.1 3,-1.9 -2,-0.3 36,-0.0 -0.653 37.0-101.8 -99.8 170.1 21.4 26.3 28.0 109 115 A R T 3 S+ 0 0 135 33,-0.5 58,-0.4 1,-0.3 48,-0.1 0.599 120.3 65.7 -72.3 -9.3 25.1 26.0 28.8 110 116 A E T 3 S- 0 0 85 56,-0.1 -1,-0.3 2,-0.1 56,-0.1 0.323 120.6-106.4 -84.0 -1.0 24.4 22.5 30.2 111 117 A G S < S+ 0 0 1 -3,-1.9 43,-2.2 1,-0.3 2,-0.2 0.513 73.3 139.8 92.3 0.4 23.5 21.3 26.7 112 118 A Y - 0 0 31 41,-0.2 -4,-2.1 39,-0.1 2,-0.4 -0.494 37.6-147.6 -75.8 146.4 19.7 21.1 27.2 113 119 A R E -I 107 0C 39 -6,-0.2 2,-0.7 39,-0.2 -6,-0.2 -0.910 20.7-135.2-122.6 151.5 17.6 22.3 24.4 114 120 A L E +I 106 0C 1 -8,-2.5 -9,-2.3 -2,-0.4 -8,-0.8 -0.930 48.1 173.3 -95.3 104.7 14.2 24.0 23.8 115 121 A G - 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