==== 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 08-MAY-06 2DP9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0113; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.AGARI,S.KURAMITSU,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 23.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 1 0 0 1 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 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 M 0 0 97 0, 0.0 97,-0.0 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 57.9 5.4 44.9 -4.1 2 -1 A D + 0 0 166 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.981 360.0 170.8 56.8 66.5 6.5 46.2 -7.5 3 0 A Y - 0 0 64 1,-0.1 -1,-0.2 2,-0.1 3,-0.0 -0.742 32.5-158.1-104.8 154.0 10.3 46.6 -6.8 4 1 A M S S+ 0 0 187 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.788 76.1 70.3 -97.3 -36.8 12.9 47.3 -9.4 5 2 A E - 0 0 102 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.487 69.0-154.9 -81.2 151.3 15.9 46.0 -7.4 6 3 A R - 0 0 127 -2,-0.2 2,-0.0 34,-0.0 -2,-0.0 -0.914 26.7 -92.9-125.6 153.2 16.3 42.3 -6.8 7 4 A P - 0 0 24 0, 0.0 34,-0.1 0, 0.0 3,-0.0 -0.340 19.9-154.1 -66.4 145.0 18.2 40.4 -4.0 8 5 A K S S+ 0 0 204 32,-0.2 2,-0.3 1,-0.1 33,-0.1 0.696 79.6 47.6 -88.7 -24.0 21.8 39.4 -4.6 9 6 A L - 0 0 76 31,-0.3 33,-2.9 2,-0.0 2,-0.3 -0.911 66.5-164.3-122.1 147.5 21.6 36.5 -2.1 10 7 A G E -a 42 0A 48 -2,-0.3 2,-0.4 31,-0.2 33,-0.2 -0.876 10.8-142.5-128.1 160.6 19.1 33.7 -1.7 11 8 A L E -a 43 0A 28 31,-3.1 33,-2.8 -2,-0.3 2,-0.6 -0.986 20.6-127.0-123.7 132.0 18.3 31.2 1.1 12 9 A I E +a 44 0A 68 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.669 34.6 177.2 -79.5 119.4 17.3 27.6 0.3 13 10 A V - 0 0 2 31,-2.6 33,-0.1 -2,-0.6 2,-0.1 -0.989 22.3-132.1-126.8 133.2 14.0 26.9 2.2 14 11 A R > - 0 0 192 -2,-0.4 4,-1.6 31,-0.1 3,-0.5 -0.451 41.4 -72.6 -80.8 153.2 12.1 23.6 2.0 15 12 A E T 4 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.3 31,-0.0 -0.481 111.9 30.0 -75.5 156.2 8.4 23.5 1.4 16 13 A P T > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 -0.989 123.7 52.7 -82.9 -3.4 6.0 24.1 3.0 17 14 A Y H > S+ 0 0 58 -3,-0.5 4,-2.0 1,-0.2 -2,-0.3 0.853 103.8 57.4 -58.1 -40.4 8.0 26.8 4.8 18 15 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.938 111.3 42.2 -57.1 -49.5 9.2 28.5 1.6 19 16 A S H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 6,-0.3 0.888 109.7 56.7 -65.6 -41.8 5.7 29.1 0.5 20 17 A L H <>S+ 0 0 22 -4,-2.2 5,-2.5 2,-0.2 6,-1.5 0.881 110.8 47.0 -58.7 -36.9 4.5 30.2 3.9 21 18 A I H ><5S+ 0 0 0 -4,-2.0 3,-2.2 4,-0.2 -2,-0.2 0.986 114.7 41.4 -68.6 -60.4 7.2 32.8 3.9 22 19 A V H 3<5S+ 0 0 2 -4,-2.2 78,-0.3 1,-0.3 -2,-0.2 0.717 111.2 57.8 -63.9 -19.8 6.7 34.3 0.4 23 20 A D T 3<5S- 0 0 89 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.385 118.0-114.5 -89.2 3.8 2.9 34.2 0.9 24 21 A G T < 5S+ 0 0 47 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.612 87.8 110.1 76.3 16.2 3.4 36.4 4.0 25 22 A R < + 0 0 174 -5,-2.5 2,-0.5 -6,-0.3 -4,-0.2 0.640 69.9 54.7 -95.2 -17.2 2.2 33.8 6.5 26 23 A K + 0 0 6 -6,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 -0.942 49.0 167.6-125.6 109.3 5.5 33.1 8.2 27 24 A V + 0 0 60 46,-0.8 68,-3.4 -2,-0.5 2,-0.5 0.537 67.1 64.0 -95.5 -10.4 7.5 36.0 9.7 28 25 A W E -B 94 0A 22 45,-2.2 2,-0.6 66,-0.2 66,-0.2 -0.975 63.4-165.3-119.2 122.7 10.0 33.9 11.6 29 26 A E E -B 93 0A 13 64,-2.3 64,-3.1 -2,-0.5 2,-0.4 -0.943 19.9-136.2-108.6 119.8 12.4 31.5 9.9 30 27 A I E +B 92 0A 15 -2,-0.6 2,-0.3 62,-0.2 62,-0.2 -0.645 32.8 161.3 -84.0 128.0 14.0 29.0 12.2 31 28 A R E -B 91 0A 57 60,-2.2 60,-2.8 -2,-0.4 54,-0.0 -0.945 47.6-121.1-142.0 159.4 17.7 28.2 11.9 32 29 A R S S+ 0 0 112 -2,-0.3 2,-0.3 58,-0.2 60,-0.1 0.603 94.7 33.1 -76.1 -13.4 20.6 26.7 14.0 33 30 A R S S- 0 0 172 58,-0.1 58,-0.1 28,-0.0 2,-0.1 -0.944 77.7-112.9-142.4 163.8 22.6 29.9 13.8 34 31 A K - 0 0 76 -2,-0.3 2,-0.3 24,-0.1 87,-0.1 -0.347 25.0-162.5 -86.5 172.9 22.4 33.7 13.7 35 32 A T - 0 0 4 2,-0.1 84,-0.0 -2,-0.1 83,-0.0 -0.966 21.0-149.0-152.9 149.8 23.4 35.9 10.7 36 33 A R + 0 0 145 -2,-0.3 2,-0.1 2,-0.1 22,-0.0 0.380 59.5 124.3-101.2 -0.5 24.1 39.6 10.4 37 34 A H - 0 0 48 20,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.394 39.1-178.4 -61.8 136.1 22.8 39.8 6.9 38 35 A R + 0 0 114 18,-0.1 18,-0.2 2,-0.1 -2,-0.1 -0.979 36.6 37.8-136.5 148.1 20.1 42.4 6.7 39 36 A G E S- C 0 55A 23 16,-2.4 16,-2.8 -2,-0.3 14,-0.1 -0.608 97.8 -0.7 109.1-171.5 17.9 43.5 3.7 40 37 A P E - C 0 54A 45 0, 0.0 2,-0.3 0, 0.0 -31,-0.3 -0.120 57.5-175.9 -55.1 148.1 16.3 41.5 0.9 41 38 A L E - C 0 53A 13 12,-1.9 12,-1.7 -34,-0.1 -31,-0.2 -0.935 21.5-130.2-149.8 118.9 16.8 37.8 0.7 42 39 A G E -aC 10 52A 1 -33,-2.9 -31,-3.1 -2,-0.3 2,-0.7 -0.425 16.9-134.6 -71.4 146.0 15.6 35.5 -2.1 43 40 A I E -aC 11 51A 2 8,-2.4 7,-1.8 -33,-0.2 8,-0.8 -0.899 21.0-165.7-105.5 109.6 13.7 32.4 -1.1 44 41 A V E +aC 12 49A 13 -33,-2.8 -31,-2.6 -2,-0.7 2,-0.4 -0.847 13.0 169.2-100.6 121.0 14.9 29.4 -3.1 45 42 A S E > - C 0 48A 12 3,-2.7 3,-1.4 -2,-0.6 -31,-0.1 -0.995 66.2 -7.9-134.4 131.0 12.7 26.2 -3.1 46 43 A G T 3 S- 0 0 70 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.834 128.3 -55.2 56.2 35.2 13.1 23.2 -5.3 47 44 A G T 3 S+ 0 0 13 1,-0.2 60,-1.6 59,-0.1 2,-0.4 0.657 118.7 104.4 74.7 14.8 15.7 24.8 -7.4 48 45 A R E < S-CD 45 106A 128 -3,-1.4 -3,-2.7 58,-0.2 2,-1.0 -0.983 71.7-129.4-131.1 141.3 13.5 27.8 -8.2 49 46 A L E +CD 44 105A 37 56,-3.4 56,-2.7 -2,-0.4 -5,-0.2 -0.797 33.7 171.8 -87.9 105.4 13.5 31.4 -6.9 50 47 A I E - 0 0 13 -7,-1.8 51,-2.4 -2,-1.0 2,-0.3 0.651 53.8 -50.3 -93.0 -16.2 9.9 31.8 -5.8 51 48 A G E -CD 43 100A 0 -8,-0.8 -8,-2.4 49,-0.3 2,-0.3 -0.945 53.7-112.2 175.4-155.2 10.0 35.1 -4.0 52 49 A Q E -CD 42 99A 0 47,-2.1 47,-2.1 -2,-0.3 2,-0.3 -0.977 11.2-162.5-162.1 170.1 11.8 37.1 -1.4 53 50 A A E -C 41 0A 0 -12,-1.7 -12,-1.9 -2,-0.3 2,-0.5 -0.961 30.5-107.9-153.8 160.7 11.6 38.7 2.1 54 51 A D E -CD 40 96A 29 42,-2.9 42,-1.4 -2,-0.3 2,-0.9 -0.859 23.4-144.8 -97.3 126.0 13.5 41.4 4.0 55 52 A L E +CD 39 95A 1 -16,-2.8 -16,-2.4 -2,-0.5 40,-0.2 -0.830 31.1 164.0 -89.5 110.5 15.6 40.0 6.8 56 53 A V E - 0 0 64 38,-2.3 2,-0.3 -2,-0.9 -1,-0.1 0.453 55.1 -13.5-109.4 -3.5 15.3 42.8 9.4 57 54 A G E - D 0 94A 14 37,-0.9 37,-3.0 -20,-0.1 2,-0.4 -0.968 53.5-122.5 178.1 168.5 16.5 41.1 12.7 58 55 A V E - D 0 93A 30 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.993 19.3-162.0-134.1 128.3 17.3 37.9 14.5 59 56 A E E - D 0 92A 101 33,-3.0 33,-2.8 -2,-0.4 3,-0.2 -0.800 35.0 -24.4-106.8 151.0 15.7 36.7 17.8 60 57 A G E - 0 0 38 -2,-0.3 31,-0.1 1,-0.3 2,-0.1 -0.779 37.3-112.8 132.8-176.5 17.2 34.1 20.1 61 58 A P E - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.464 61.8-179.0 -71.7 151.1 18.6 31.9 21.3 62 59 A F E - D 0 90A 21 28,-3.3 28,-2.1 -3,-0.2 2,-0.3 -0.823 25.1-140.5-117.5 158.5 15.4 30.0 21.9 63 60 A S > - 0 0 37 -2,-0.3 4,-1.5 26,-0.2 3,-0.1 -0.684 39.7-104.9-104.7 164.0 14.7 26.6 23.5 64 61 A V H > S+ 0 0 13 -2,-0.3 4,-1.9 1,-0.2 3,-0.4 0.923 122.8 55.6 -58.1 -41.8 11.9 24.6 21.8 65 62 A E H 4 S+ 0 0 107 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.897 105.1 51.4 -56.3 -43.9 9.6 25.5 24.6 66 63 A E H 4 S+ 0 0 102 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.808 108.6 52.1 -65.3 -31.2 10.2 29.2 24.1 67 64 A L H >< S+ 0 0 0 -4,-1.5 3,-2.8 -3,-0.4 -1,-0.2 0.852 96.3 65.6 -74.0 -36.0 9.4 28.9 20.4 68 65 A L G >< S+ 0 0 54 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.689 90.9 67.4 -60.1 -16.0 6.1 27.1 20.9 69 66 A A G 3 S+ 0 0 70 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.494 104.4 44.0 -80.9 -3.3 4.9 30.4 22.5 70 67 A H G X> + 0 0 59 -3,-2.8 3,-1.6 1,-0.1 4,-1.2 -0.191 68.8 141.4-133.3 40.2 5.2 31.9 19.1 71 68 A Q H <> S+ 0 0 64 -3,-0.9 4,-2.7 1,-0.3 3,-0.2 0.852 70.8 57.9 -51.1 -41.5 3.5 29.2 17.0 72 69 A E H 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.2 -45,-0.2 0.735 103.8 54.1 -65.3 -22.1 1.8 31.8 14.8 73 70 A K H <4 S+ 0 0 67 -3,-1.6 -45,-2.2 -6,-0.2 -46,-0.8 0.848 125.5 16.6 -82.2 -35.8 5.2 33.3 13.8 74 71 A H H < S- 0 0 0 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.668 78.9-150.9-111.0 -22.9 7.0 30.2 12.6 75 72 A L < + 0 0 58 -4,-2.7 2,-0.4 -5,-0.3 -3,-0.1 0.798 42.5 150.9 54.9 32.8 4.2 27.7 12.0 76 73 A A - 0 0 7 -5,-0.2 -1,-0.2 1,-0.0 -2,-0.1 -0.827 49.4-114.9-101.2 132.8 6.5 24.8 12.7 77 74 A E > - 0 0 126 -2,-0.4 4,-2.6 1,-0.1 3,-0.3 -0.375 17.4-131.6 -63.4 135.4 5.3 21.5 14.2 78 75 A E H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.897 107.4 57.2 -53.6 -44.5 6.7 20.8 17.6 79 76 A A H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 111.5 41.6 -54.2 -46.3 7.6 17.3 16.5 80 77 A F H > S+ 0 0 131 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.860 111.5 56.5 -71.7 -35.8 9.8 18.7 13.7 81 78 A L H X S+ 0 0 6 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.961 111.2 41.9 -59.7 -53.3 11.2 21.4 15.9 82 79 A R H X S+ 0 0 97 -4,-2.6 4,-2.0 1,-0.2 5,-0.4 0.914 114.9 50.4 -60.5 -45.3 12.5 19.0 18.6 83 80 A A H < S+ 0 0 56 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.785 117.7 42.9 -64.1 -26.2 13.8 16.6 15.9 84 81 A Y H < S+ 0 0 81 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.953 113.1 46.3 -82.7 -59.6 15.5 19.5 14.3 85 82 A A H >< S- 0 0 0 -4,-3.4 3,-0.7 -5,-0.2 -2,-0.2 0.794 87.0-153.7 -55.1 -32.6 17.0 21.4 17.3 86 83 A K T 3< S- 0 0 126 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.927 70.8 -51.9 55.2 47.6 18.4 18.2 18.7 87 84 A D T 3 S+ 0 0 166 -5,-0.4 -1,-0.3 1,-0.2 -5,-0.1 0.757 118.5 114.5 62.3 25.7 18.3 19.6 22.3 88 85 A E S < S- 0 0 119 -3,-0.7 -1,-0.2 -6,-0.2 -24,-0.1 -0.876 73.5 -81.4-126.1 158.5 20.2 22.6 21.1 89 86 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.169 41.2-160.7 -58.2 147.2 19.5 26.4 20.8 90 87 A L E - D 0 62A 0 -28,-2.1 -28,-3.3 2,-0.0 2,-0.3 -0.889 3.0-148.8-127.6 157.9 17.6 27.8 17.8 91 88 A Y E -B 31 0A 36 -60,-2.8 -60,-2.2 -2,-0.3 2,-0.5 -0.886 8.4-138.0-125.7 158.3 17.3 31.2 16.4 92 89 A A E -BD 30 59A 0 -33,-2.8 -33,-3.0 -2,-0.3 2,-0.6 -0.958 9.8-149.1-122.1 115.0 14.5 33.0 14.5 93 90 A W E -BD 29 58A 26 -64,-3.1 -64,-2.3 -2,-0.5 2,-0.5 -0.731 22.8-134.4 -81.3 119.6 15.3 35.2 11.5 94 91 A V E -BD 28 57A 31 -37,-3.0 -38,-2.3 -2,-0.6 -37,-0.9 -0.667 27.1-173.1 -83.3 122.7 12.7 38.0 11.4 95 92 A L E + D 0 55A 7 -68,-3.4 2,-0.3 -2,-0.5 -40,-0.2 -0.823 10.9 165.0-117.6 152.5 11.2 38.6 8.0 96 93 A E E + D 0 54A 99 -42,-1.4 -42,-2.9 -2,-0.3 -72,-0.0 -0.959 56.8 38.7-154.8 168.1 8.9 41.2 6.5 97 94 A N E S+ 0 0 66 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.845 75.5 169.6 55.7 36.0 7.7 42.6 3.2 98 95 A A E + 0 0 25 -45,-0.1 2,-0.3 -77,-0.1 -45,-0.2 -0.578 4.7 165.8 -81.7 141.6 7.6 39.1 1.8 99 96 A F E - D 0 52A 28 -47,-2.1 -47,-2.1 -2,-0.2 2,-0.4 -0.991 33.9-119.2-152.4 156.4 6.0 38.4 -1.6 100 97 A R E - D 0 51A 99 -2,-0.3 -49,-0.3 -78,-0.3 -50,-0.1 -0.820 35.5-114.9 -98.5 131.9 5.9 35.7 -4.2 101 98 A Y E - 0 0 8 -51,-2.4 -1,-0.0 -2,-0.4 -79,-0.0 -0.358 20.1-120.9 -66.5 145.2 7.1 36.5 -7.7 102 99 A E E S+ 0 0 145 1,-0.2 -1,-0.1 -2,-0.0 -51,-0.0 0.875 104.8 20.2 -49.3 -43.2 4.6 36.4 -10.5 103 100 A K E S- 0 0 157 -54,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.997 90.4-117.9-132.5 128.7 6.7 33.7 -12.1 104 101 A P E - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -54,-0.2 -0.424 32.4-134.6 -64.9 139.3 9.3 31.6 -10.3 105 102 A L E - D 0 49A 77 -56,-2.7 -56,-3.4 -2,-0.1 2,-0.3 -0.704 16.0-112.5 -96.9 148.9 12.8 32.1 -11.6 106 103 A H E - D 0 48A 119 -2,-0.3 -58,-0.2 -58,-0.2 -59,-0.1 -0.574 25.4-154.3 -80.5 139.5 15.3 29.4 -12.4 107 104 A V - 0 0 23 -60,-1.6 6,-0.1 -2,-0.3 -1,-0.0 -0.957 34.3 -93.0-115.4 132.6 18.4 29.0 -10.3 108 105 A P - 0 0 78 0, 0.0 -61,-0.0 0, 0.0 -1,-0.0 -0.126 47.4-125.4 -44.8 128.2 21.5 27.4 -11.7 109 106 A R > - 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