==== 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 23-AUG-05 2ASF . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV2074; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.K.BISWAL,K.AU,M.M.CHERNEY,C.GAREN,M.N.JAMES,TB STRUCTURAL . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 1 1 1 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 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 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 11 A S > 0 0 62 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 163.9 16.6 30.1 4.3 2 12 A D H > + 0 0 134 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.803 360.0 53.2 -71.0 -32.2 18.5 27.5 6.3 3 13 A D H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 108.6 52.3 -69.4 -33.2 21.9 29.1 5.6 4 14 A A H > S+ 0 0 10 119,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.934 108.4 49.8 -65.2 -47.5 20.4 32.3 6.9 5 15 A L H < S+ 0 0 64 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.883 111.1 49.0 -59.3 -40.3 19.3 30.6 10.1 6 16 A A H >X S+ 0 0 53 -4,-2.0 3,-1.3 2,-0.2 4,-1.1 0.921 109.1 52.7 -64.9 -42.5 22.8 29.1 10.6 7 17 A F H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.3 -2,-0.2 0.919 106.7 53.6 -54.5 -44.7 24.3 32.5 10.1 8 18 A L T 3< S+ 0 0 15 -4,-2.4 -1,-0.3 1,-0.2 26,-0.2 0.554 106.6 53.3 -71.5 -8.0 22.0 33.9 12.8 9 19 A S T <4 S+ 0 0 85 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.632 85.4 104.3 -96.7 -21.7 23.2 31.2 15.2 10 20 A E S << S- 0 0 60 -4,-1.1 2,-1.4 -3,-0.8 87,-0.0 -0.251 85.8-104.3 -60.8 149.2 26.9 32.0 14.8 11 21 A R S S+ 0 0 183 87,-0.1 2,-0.3 20,-0.0 -1,-0.1 -0.612 70.8 126.6 -82.6 91.5 28.6 33.8 17.6 12 22 A H - 0 0 48 -2,-1.4 20,-0.4 20,-0.2 2,-0.1 -0.984 56.1-118.7-138.2 153.4 28.9 37.4 16.3 13 23 A L - 0 0 109 -2,-0.3 53,-0.4 18,-0.1 2,-0.3 -0.339 30.2-160.5 -75.1 168.3 28.0 40.8 17.4 14 24 A A E -A 30 0A 5 16,-2.6 16,-2.8 51,-0.1 2,-0.5 -0.902 21.5-104.3-140.4 169.3 25.6 42.9 15.2 15 25 A X E -AB 29 64A 71 49,-2.6 49,-2.5 -2,-0.3 2,-0.6 -0.884 25.5-153.2 -98.5 132.8 24.8 46.6 14.9 16 26 A L E -AB 28 63A 0 12,-3.0 12,-1.9 -2,-0.5 2,-0.5 -0.943 9.4-162.1-102.8 120.5 21.5 47.8 16.4 17 27 A T E +AB 27 62A 34 45,-2.7 45,-1.8 -2,-0.6 2,-0.3 -0.904 19.7 159.3-100.8 123.3 20.1 50.9 14.7 18 28 A T E -A 26 0A 0 8,-2.4 8,-3.1 -2,-0.5 2,-0.4 -0.823 37.9-107.1-125.4 175.9 17.5 52.9 16.6 19 29 A L E -A 25 0A 36 41,-0.4 39,-0.2 -2,-0.3 38,-0.1 -0.897 20.5-138.6-108.3 135.7 16.4 56.5 16.1 20 30 A R > - 0 0 90 4,-3.0 3,-2.2 -2,-0.4 6,-0.0 -0.261 41.4 -93.7 -72.3 171.9 17.2 59.4 18.4 21 31 A A T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.819 130.6 51.8 -58.5 -30.1 14.5 62.0 19.2 22 32 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.326 121.1-110.3 -90.2 8.5 15.8 64.1 16.3 23 33 A N S < S+ 0 0 110 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.416 72.0 140.1 75.6 2.3 15.6 61.1 14.0 24 34 A S - 0 0 35 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.539 59.8-107.2 -70.8 137.4 19.4 60.7 13.7 25 35 A P E -A 19 0A 82 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.516 24.2-155.8 -70.3 135.7 20.3 57.0 13.7 26 36 A H E -A 18 0A 19 -8,-3.1 -8,-2.4 -2,-0.2 2,-0.5 -0.965 17.5-177.9-106.8 116.4 22.0 55.6 16.8 27 37 A V E +A 17 0A 71 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.950 10.0 157.3-127.2 112.2 24.0 52.6 15.8 28 38 A V E -A 16 0A 43 -12,-1.9 -12,-3.0 -2,-0.5 2,-0.2 -0.937 42.8 -97.1-135.0 155.0 25.9 50.5 18.4 29 39 A A E +A 15 0A 57 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.513 49.1 158.9 -76.4 138.5 27.2 46.9 18.7 30 40 A V E -A 14 0A 13 -16,-2.8 -16,-2.6 -2,-0.2 2,-0.3 -0.967 40.8-118.0-144.2 159.5 25.1 44.4 20.5 31 41 A G + 0 0 12 -2,-0.3 2,-0.3 -18,-0.2 13,-0.3 -0.698 41.7 179.7 -83.5 156.2 24.6 40.7 20.8 32 42 A F - 0 0 2 -20,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.979 22.0-142.5-150.0 165.4 21.1 39.6 19.8 33 43 A T E -C 42 0A 14 9,-1.8 9,-2.4 -2,-0.3 2,-0.4 -0.942 10.3-156.7-126.1 152.9 18.9 36.5 19.5 34 44 A F E -C 41 0A 38 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.982 7.0-152.1-133.4 123.9 16.4 35.6 16.8 35 45 A D E >> -C 40 0A 28 5,-2.6 4,-2.2 -2,-0.4 5,-0.6 -0.838 6.7-161.6 -94.2 111.6 13.5 33.2 17.2 36 46 A P T 45S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.788 87.1 52.9 -66.2 -26.1 12.7 31.8 13.7 37 47 A K T 45S+ 0 0 168 1,-0.2 -2,-0.0 3,-0.1 -3,-0.0 0.925 122.9 24.6 -73.8 -46.9 9.2 30.7 14.7 38 48 A T T 45S- 0 0 55 2,-0.1 -1,-0.2 75,-0.0 3,-0.1 0.597 96.2-131.0 -95.0 -13.7 7.9 33.9 16.2 39 49 A H T <5 + 0 0 99 -4,-2.2 75,-2.6 1,-0.2 2,-0.5 0.703 57.4 145.3 66.1 22.9 10.2 36.3 14.2 40 50 A I E < -CD 35 113A 30 -5,-0.6 -5,-2.6 73,-0.2 2,-0.3 -0.819 33.5-162.6 -93.9 124.6 11.1 38.1 17.4 41 51 A A E -CD 34 112A 0 71,-2.9 71,-3.3 -2,-0.5 2,-0.4 -0.825 11.0-157.5 -99.9 146.3 14.7 39.4 17.7 42 52 A R E -CD 33 111A 24 -9,-2.4 -9,-1.8 -2,-0.3 2,-0.4 -0.987 16.4-174.6-131.6 136.7 15.9 40.3 21.2 43 53 A V E - D 0 110A 2 67,-2.1 67,-3.3 -2,-0.4 2,-0.4 -0.999 17.2-148.0-122.0 126.7 18.6 42.6 22.6 44 54 A I E + D 0 109A 30 -2,-0.4 2,-0.3 -13,-0.3 -13,-0.2 -0.789 31.0 151.8 -92.2 141.8 19.3 42.6 26.4 45 55 A T E - D 0 108A 15 63,-2.2 63,-2.7 -2,-0.4 2,-0.4 -0.922 49.5 -84.1-154.5 169.7 20.5 45.9 27.9 46 56 A T E > - D 0 107A 48 -2,-0.3 3,-1.8 61,-0.2 6,-0.3 -0.757 60.5 -94.4 -83.9 136.5 20.5 47.9 31.2 47 57 A G T 3 S+ 0 0 20 59,-2.5 -1,-0.1 -2,-0.4 60,-0.0 -0.123 110.2 26.1 -46.7 138.8 17.2 49.9 31.7 48 58 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.458 83.6 145.7 83.8 2.0 17.5 53.5 30.5 49 59 A S <> - 0 0 24 -3,-1.8 4,-3.0 1,-0.1 -1,-0.2 -0.262 65.0-110.5 -62.9 159.6 20.3 52.8 27.9 50 60 A Q H > S+ 0 0 85 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.912 121.1 54.8 -60.4 -40.2 20.1 54.9 24.8 51 61 A K H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 112.5 42.5 -53.2 -49.0 19.2 51.8 22.9 52 62 A A H > S+ 0 0 6 -6,-0.3 4,-2.7 2,-0.2 5,-0.2 0.913 114.4 49.4 -68.4 -42.8 16.2 51.2 25.2 53 63 A V H X S+ 0 0 68 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.941 114.7 45.2 -61.5 -47.6 15.1 54.8 25.3 54 64 A N H X>S+ 0 0 2 -4,-3.0 4,-2.7 -5,-0.2 5,-0.6 0.892 113.8 49.1 -62.0 -43.2 15.2 55.0 21.5 55 65 A A H X5S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 23,-0.2 0.941 115.8 43.4 -63.7 -46.3 13.4 51.7 21.0 56 66 A D H <5S+ 0 0 117 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.901 119.5 42.1 -63.4 -44.5 10.7 52.6 23.5 57 67 A R H <5S+ 0 0 101 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.869 128.1 25.2 -75.8 -40.9 10.2 56.2 22.2 58 68 A S H <5S- 0 0 40 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.658 91.2-139.1-104.5 -20.7 10.3 55.6 18.5 59 69 A G << + 0 0 14 -4,-1.7 19,-1.9 -5,-0.6 2,-0.3 0.601 63.2 92.5 80.7 13.8 9.2 52.0 18.2 60 70 A L E + E 0 77A 52 -6,-0.4 -41,-0.4 17,-0.3 2,-0.3 -0.933 40.0 168.4-138.2 162.5 11.6 50.7 15.6 61 71 A A E - E 0 76A 2 15,-2.0 15,-2.3 -2,-0.3 2,-0.4 -0.981 18.4-149.3-162.1 157.1 14.9 49.0 15.2 62 72 A V E -BE 17 75A 32 -45,-1.8 -45,-2.7 -2,-0.3 2,-0.5 -0.997 8.0-156.8-132.4 138.9 17.2 47.2 12.8 63 73 A L E -BE 16 74A 1 11,-2.4 11,-3.0 -2,-0.4 2,-0.5 -0.973 15.1-172.1-114.0 125.0 19.7 44.4 13.6 64 74 A S E -BE 15 73A 39 -49,-2.5 -49,-2.6 -2,-0.5 2,-0.4 -0.968 5.6-177.7-128.4 121.7 22.5 44.0 11.1 65 75 A Q E + E 0 72A 3 7,-2.5 7,-2.3 -2,-0.5 2,-0.4 -0.922 2.0 178.7-121.5 136.4 25.1 41.3 11.1 66 76 A V E + E 0 71A 99 -2,-0.4 2,-0.4 -53,-0.4 5,-0.2 -0.998 9.7 173.3-138.9 134.3 28.1 40.8 8.7 67 77 A D E > S- E 0 70A 62 3,-2.9 3,-2.3 -2,-0.4 2,-0.3 -0.934 71.1 -45.0-139.9 116.6 30.8 38.2 8.5 68 78 A G T 3 S- 0 0 76 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.479 125.2 -24.0 60.1-122.6 33.1 38.3 5.5 69 79 A A T 3 S+ 0 0 90 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.435 118.9 99.4 -96.7 -3.5 30.8 38.9 2.5 70 80 A R E < +E 67 0A 64 -3,-2.3 -3,-2.9 50,-0.1 2,-0.3 -0.699 48.9 158.9 -87.6 134.6 27.8 37.4 4.2 71 81 A W E -E 66 0A 103 -2,-0.4 49,-2.1 -5,-0.2 2,-0.3 -0.999 22.5-173.5-154.3 155.6 25.2 39.8 5.8 72 82 A L E -EF 65 119A 3 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.4 -0.988 7.8-161.2-142.3 143.7 21.6 40.2 7.0 73 83 A S E -EF 64 118A 9 45,-2.9 45,-2.3 -2,-0.3 2,-0.6 -1.000 9.4-161.4-121.0 131.5 19.6 43.2 8.2 74 84 A L E -EF 63 117A 3 -11,-3.0 -11,-2.4 -2,-0.4 2,-0.4 -0.956 10.9-168.4-113.8 112.6 16.5 42.5 10.2 75 85 A E E +EF 62 116A 61 41,-2.9 40,-3.1 -2,-0.6 41,-1.8 -0.838 22.7 119.1-103.1 141.4 14.0 45.4 10.4 76 86 A G E -EF 61 114A 9 -15,-2.3 -15,-2.0 -2,-0.4 2,-0.4 -0.964 57.5 -56.2-174.2-165.8 11.0 45.7 12.6 77 87 A R E -EF 60 113A 130 36,-1.7 36,-3.0 -2,-0.3 2,-0.3 -0.757 49.8-153.5 -96.5 132.0 8.9 47.2 15.4 78 88 A A E + F 0 112A 13 -19,-1.9 2,-0.3 -2,-0.4 34,-0.2 -0.791 19.7 167.1-113.9 147.0 10.6 47.5 18.8 79 89 A A E - F 0 111A 51 32,-1.7 32,-2.9 -2,-0.3 2,-0.5 -0.967 31.9-119.8-147.1 158.9 9.3 47.7 22.4 80 90 A V E - F 0 110A 45 -2,-0.3 2,-0.5 30,-0.2 30,-0.2 -0.892 23.1-165.9-104.8 130.0 11.0 47.4 25.8 81 91 A N E + F 0 109A 45 28,-3.1 28,-2.5 -2,-0.5 -2,-0.0 -0.965 16.8 170.9-118.8 119.4 10.0 44.6 28.1 82 92 A S + 0 0 85 -2,-0.5 -1,-0.1 26,-0.2 2,-0.1 0.293 33.3 132.7-108.4 7.5 11.0 44.8 31.8 83 93 A D > - 0 0 82 1,-0.1 4,-2.6 26,-0.1 5,-0.2 -0.373 60.8-131.2 -60.4 132.5 8.9 41.8 33.0 84 94 A I H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 105.8 48.4 -59.0 -39.6 11.1 39.6 35.1 85 95 A D H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 111.8 49.3 -66.6 -41.0 10.0 36.4 33.3 86 96 A A H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.894 111.6 50.3 -62.2 -42.0 10.6 38.0 29.9 87 97 A V H X S+ 0 0 13 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.936 110.5 48.2 -64.0 -46.2 14.0 39.1 31.1 88 98 A R H X S+ 0 0 152 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 112.3 49.8 -57.8 -45.8 15.0 35.6 32.4 89 99 A D H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 111.8 47.4 -62.7 -43.1 13.8 34.1 29.1 90 100 A A H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.866 109.0 54.9 -64.8 -37.4 15.8 36.6 27.0 91 101 A E H X S+ 0 0 44 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.913 110.1 46.6 -61.1 -41.6 18.9 36.0 29.2 92 102 A L H X S+ 0 0 83 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.900 111.0 50.2 -70.9 -39.4 18.6 32.2 28.6 93 103 A R H X S+ 0 0 63 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.921 112.1 50.0 -60.6 -41.3 18.2 32.7 24.8 94 104 A Y H >X S+ 0 0 56 -4,-2.5 4,-3.1 1,-0.2 3,-0.8 0.937 108.8 50.6 -60.6 -46.4 21.3 35.0 24.9 95 105 A A H 3< S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.846 102.8 61.8 -61.2 -34.3 23.2 32.3 26.8 96 106 A Q H 3< S+ 0 0 177 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.821 118.3 27.4 -60.1 -35.8 22.2 29.8 24.2 97 107 A R H << S+ 0 0 27 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.777 141.6 6.5 -96.5 -35.5 24.1 31.9 21.5 98 108 A Y S < S- 0 0 34 -4,-3.1 2,-0.3 -5,-0.2 -3,-0.2 0.561 104.9 -70.4-114.0 -99.6 26.7 33.6 23.5 99 109 A R - 0 0 195 -5,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.964 62.9 -57.3-159.9 167.1 27.3 32.8 27.2 100 110 A T - 0 0 121 -2,-0.3 2,-0.1 -5,-0.2 -8,-0.1 -0.275 61.2-127.4 -52.7 122.0 25.6 33.3 30.5 101 111 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.452 28.8 -94.9 -72.3 151.0 25.1 37.1 30.9 102 112 A R - 0 0 162 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.353 51.8 -94.8 -57.0 139.0 26.4 38.8 34.1 103 113 A P + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.344 54.9 166.3 -57.4 140.6 23.6 39.1 36.8 104 114 A N > - 0 0 22 -3,-0.1 3,-2.0 3,-0.0 -2,-0.0 -0.694 28.5-164.2-162.7 98.9 21.9 42.5 36.5 105 115 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.0 0, 0.0 -59,-0.0 0.635 93.4 59.3 -63.0 -13.7 18.6 43.3 38.2 106 116 A R T 3 S+ 0 0 167 2,-0.0 -59,-2.5 -59,-0.0 -61,-0.1 0.404 77.9 127.3 -92.3 -0.9 18.2 46.4 36.0 107 117 A R E < -D 46 0A 24 -3,-2.0 2,-0.3 -61,-0.2 -61,-0.2 -0.285 34.0-179.7 -61.8 139.2 18.3 44.3 32.7 108 118 A V E -D 45 0A 14 -63,-2.7 -63,-2.2 -21,-0.1 2,-0.5 -0.879 22.1-122.6-128.9 167.6 15.5 44.9 30.2 109 119 A V E -DF 44 81A 0 -28,-2.5 -28,-3.1 -2,-0.3 2,-0.7 -0.953 5.5-150.1-117.2 127.1 14.8 43.3 26.8 110 120 A I E -DF 43 80A 0 -67,-3.3 -67,-2.1 -2,-0.5 2,-0.5 -0.881 21.9-162.0 -88.0 114.9 14.4 45.2 23.5 111 121 A E E -DF 42 79A 49 -32,-2.9 -32,-1.7 -2,-0.7 2,-0.5 -0.885 4.8-167.0-104.1 125.4 11.9 43.0 21.6 112 122 A V E -DF 41 78A 1 -71,-3.3 -71,-2.9 -2,-0.5 2,-1.0 -0.949 14.3-148.7-118.9 120.2 11.8 43.5 17.8 113 123 A Q E -DF 40 77A 86 -36,-3.0 -36,-1.7 -2,-0.5 2,-0.2 -0.772 27.9-135.4 -86.4 104.4 9.1 42.1 15.7 114 124 A I E + F 0 76A 20 -75,-2.6 -38,-0.3 -2,-1.0 3,-0.1 -0.461 38.0 161.2 -72.5 127.0 10.9 41.5 12.4 115 125 A E E + 0 0 152 -40,-3.1 2,-0.4 1,-0.3 -39,-0.2 0.644 63.3 32.3-110.1 -31.4 9.0 42.6 9.2 116 126 A R E - 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