==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-NOV-04 1XXO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV1155; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.K.BISWAL,M.M.CHERNEY,M.WANG,C.GAREN,M.N.G.JAMES,TB . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 69.6 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 . 84 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 0 3 0 0 2 0 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 2 4 0 1 1 6 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 2 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 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 5 A V 0 0 187 0, 0.0 2,-0.2 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 -52.4 12.3 24.9 70.7 2 6 A F - 0 0 40 132,-0.1 2,-0.6 1,-0.1 134,-0.1 -0.630 360.0-106.6 -93.4 149.4 14.6 24.3 67.6 3 7 A D >> - 0 0 49 132,-0.3 4,-2.0 -2,-0.2 3,-1.0 -0.609 21.5-150.3 -74.6 115.1 14.3 21.5 65.1 4 8 A D H 3> S+ 0 0 126 -2,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.811 96.5 60.7 -55.3 -32.6 17.2 19.0 65.8 5 9 A K H 3> S+ 0 0 110 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.862 107.3 44.8 -65.4 -33.8 17.2 18.2 62.1 6 10 A L H <> S+ 0 0 7 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.851 110.5 53.5 -77.9 -34.3 18.0 21.8 61.3 7 11 A L H X S+ 0 0 25 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.867 104.0 57.6 -67.0 -33.8 20.6 22.0 64.0 8 12 A A H X S+ 0 0 59 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.837 102.1 54.6 -65.2 -33.0 22.3 18.9 62.5 9 13 A V H < S+ 0 0 10 -4,-0.9 3,-0.4 2,-0.2 -1,-0.2 0.957 109.1 47.4 -64.5 -47.9 22.7 20.7 59.2 10 14 A I H >< S+ 0 0 0 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.890 112.0 50.9 -60.0 -39.3 24.5 23.5 61.0 11 15 A S H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 106.7 54.7 -69.6 -27.2 26.7 21.0 62.8 12 16 A G T 3< S+ 0 0 70 -4,-1.6 2,-0.3 -3,-0.4 -1,-0.2 0.215 107.4 51.2 -94.2 17.0 27.7 19.2 59.6 13 17 A N < - 0 0 53 -3,-1.1 3,-0.1 -4,-0.1 56,-0.0 -0.880 55.1-160.5-141.7 170.4 29.0 22.2 57.7 14 18 A S S S+ 0 0 54 -2,-0.3 20,-2.8 1,-0.1 2,-0.3 0.332 72.6 57.5-137.0 1.1 31.5 25.0 58.4 15 19 A I E +A 33 0A 48 18,-0.3 53,-0.4 53,-0.1 2,-0.3 -0.968 55.9 150.4-133.9 152.8 30.5 27.7 55.9 16 20 A G E -A 32 0A 6 16,-2.1 16,-2.6 -2,-0.3 2,-0.7 -0.939 48.4 -77.2-162.5-177.6 27.3 29.6 55.2 17 21 A V E -AB 31 66A 3 49,-2.5 49,-2.0 -2,-0.3 2,-0.3 -0.864 40.3-155.0-101.2 113.3 25.8 32.8 53.9 18 22 A L E -AB 30 65A 8 12,-2.4 12,-1.3 -2,-0.7 2,-0.5 -0.676 7.9-165.5 -86.2 136.6 25.9 35.6 56.4 19 23 A A E +AB 29 64A 0 45,-2.8 45,-1.6 -2,-0.3 2,-0.3 -0.983 12.5 168.2-127.1 121.8 23.3 38.4 56.1 20 24 A T E -A 28 0A 7 8,-1.9 8,-2.7 -2,-0.5 2,-0.6 -0.762 37.5-101.0-122.1 172.3 23.6 41.7 57.9 21 25 A I E -A 27 0A 5 39,-0.5 39,-0.2 41,-0.4 5,-0.1 -0.859 29.8-153.4-104.6 122.1 21.6 45.0 57.5 22 26 A K > - 0 0 2 4,-3.2 3,-2.1 -2,-0.6 32,-0.2 -0.338 36.1 -95.9 -82.1 168.3 23.1 47.9 55.5 23 27 A H T 3 S+ 0 0 148 30,-1.5 -1,-0.1 1,-0.3 31,-0.1 0.875 123.3 54.1 -52.8 -44.1 22.1 51.5 56.1 24 28 A D T 3 S- 0 0 62 1,-0.1 -1,-0.3 2,-0.1 29,-0.0 0.463 122.2-104.8 -73.1 1.6 19.5 51.6 53.3 25 29 A G S < S+ 0 0 22 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.293 80.6 130.2 94.5 -10.8 17.8 48.6 54.9 26 30 A R - 0 0 27 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.471 62.5-110.6 -77.1 148.9 19.1 46.1 52.3 27 31 A P E -A 21 0A 1 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.491 22.2-141.9 -77.0 149.5 20.8 42.9 53.5 28 32 A Q E -A 20 0A 40 -8,-2.7 -8,-1.9 -2,-0.1 2,-0.3 -0.973 21.9-158.7-112.3 124.5 24.5 42.5 52.9 29 33 A L E +A 19 0A 0 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.825 19.7 155.7-110.9 147.9 25.5 39.0 51.9 30 34 A S E -A 18 0A 28 -12,-1.3 -12,-2.4 -2,-0.3 2,-0.6 -0.983 42.4-111.1-161.3 154.8 28.8 37.1 52.0 31 35 A N E +A 17 0A 6 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.850 47.6 175.6 -91.6 121.6 30.2 33.5 52.2 32 36 A V E -A 16 0A 15 -16,-2.6 -16,-2.1 -2,-0.6 2,-0.3 -0.880 33.0-122.3-129.5 161.2 31.8 33.0 55.6 33 37 A Q E -A 15 0A 98 -2,-0.3 13,-0.5 -18,-0.2 2,-0.3 -0.756 39.7-175.4 -95.2 142.3 33.4 30.3 57.7 34 38 A Y - 0 0 6 -20,-2.8 2,-0.4 -2,-0.3 11,-0.2 -0.931 26.7-139.6-140.6 165.9 31.8 29.7 61.1 35 39 A H E -E 44 0B 35 9,-2.0 9,-2.6 -2,-0.3 2,-0.5 -0.982 18.8-154.4-122.5 136.0 32.0 27.7 64.4 36 40 A F E -E 43 0B 20 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.956 5.2-158.4-116.6 120.8 28.8 26.3 65.9 37 41 A D E >> -E 42 0B 32 5,-2.9 5,-1.4 -2,-0.5 4,-1.1 -0.859 8.4-168.4 -96.6 103.0 28.6 25.6 69.7 38 42 A P T 45S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.662 82.1 47.0 -66.6 -19.0 25.8 23.0 69.9 39 43 A R T 45S+ 0 0 209 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.899 120.0 34.5 -88.5 -48.9 25.5 23.3 73.7 40 44 A K T 45S- 0 0 153 2,-0.1 92,-0.2 91,-0.0 -1,-0.1 0.567 104.7-133.0 -81.2 -8.2 25.4 27.1 74.1 41 45 A L T <5 + 0 0 53 -4,-1.1 91,-2.4 1,-0.2 2,-0.3 0.965 58.3 128.3 53.6 60.6 23.5 27.2 70.7 42 46 A L E < -EF 37 131B 19 -5,-1.4 -5,-2.9 89,-0.2 2,-0.4 -0.972 48.2-143.5-142.6 157.1 25.6 30.0 69.2 43 47 A I E -EF 36 130B 2 87,-2.0 87,-3.7 -2,-0.3 2,-0.4 -0.969 14.1-161.6-123.5 137.4 27.5 30.6 66.0 44 48 A Q E +EF 35 129B 39 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.3 -0.966 12.2 170.2-124.5 136.6 30.7 32.6 65.7 45 49 A V E - F 0 128B 3 83,-2.4 83,-3.0 -2,-0.4 2,-0.5 -0.923 28.2-126.4-137.9 160.7 32.3 34.1 62.7 46 50 A S E + F 0 127B 33 -13,-0.5 2,-0.3 -2,-0.3 -13,-0.2 -0.946 33.2 169.6-111.5 127.3 35.3 36.5 62.0 47 51 A I E - F 0 126B 24 79,-2.6 79,-3.8 -2,-0.5 2,-0.2 -0.940 37.6-108.2-134.9 157.3 34.7 39.7 60.0 48 52 A A E - F 0 125B 42 -2,-0.3 77,-0.2 77,-0.3 76,-0.2 -0.590 58.3 -84.6 -79.1 148.3 36.7 42.8 59.3 49 53 A E - 0 0 11 75,-1.5 -1,-0.1 74,-0.6 6,-0.1 -0.344 59.9-111.1 -52.4 126.2 35.3 45.9 61.1 50 54 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.277 37.7-171.5 -67.0 148.8 32.5 47.0 58.8 51 55 A R > - 0 0 193 -3,-0.1 3,-1.4 5,-0.0 4,-0.3 -0.855 46.8 -2.4-132.3 167.0 32.8 50.3 56.8 52 56 A A G > S- 0 0 90 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 -0.157 130.7 -3.4 52.1-138.0 30.5 52.4 54.6 53 57 A K G > S+ 0 0 99 1,-0.3 -30,-1.5 2,-0.2 3,-1.0 0.811 134.5 58.3 -54.0 -33.1 27.0 50.9 54.1 54 58 A T G X S+ 0 0 33 -3,-1.4 3,-1.9 1,-0.2 -1,-0.3 0.692 83.5 81.3 -72.9 -19.4 27.9 47.8 56.1 55 59 A R G X + 0 0 123 -3,-1.7 3,-2.8 -4,-0.3 4,-0.4 0.726 66.8 85.9 -60.0 -21.9 28.8 49.7 59.2 56 60 A N G X> + 0 0 18 -3,-1.0 4,-1.9 -4,-0.3 3,-1.7 0.765 69.5 82.3 -51.2 -23.1 25.1 49.9 60.1 57 61 A L G <4 S+ 0 0 1 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.829 82.1 62.3 -50.2 -36.0 25.8 46.5 61.7 58 62 A R G <4 S+ 0 0 93 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.795 112.8 32.0 -63.7 -31.8 27.1 48.4 64.7 59 63 A R T <4 S+ 0 0 181 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.613 131.1 33.2-101.4 -15.5 23.7 50.1 65.5 60 64 A D < + 0 0 25 -4,-1.9 -39,-0.5 -39,-0.2 -1,-0.2 -0.730 66.6 176.7-141.3 85.3 21.5 47.2 64.3 61 65 A P + 0 0 35 0, 0.0 21,-2.8 0, 0.0 2,-0.3 0.191 29.8 135.7 -76.9 13.8 23.2 43.9 65.0 62 66 A R E + C 0 81A 55 19,-0.2 -41,-0.4 17,-0.0 2,-0.3 -0.508 31.6 163.9 -67.2 126.6 20.3 41.7 63.7 63 67 A A E - C 0 80A 0 17,-2.5 17,-2.3 -2,-0.3 2,-0.3 -0.950 25.1-165.4-144.5 163.2 21.8 38.9 61.6 64 68 A S E -BC 19 79A 0 -45,-1.6 -45,-2.8 -2,-0.3 2,-0.4 -0.975 6.1-156.2-145.9 156.0 21.2 35.5 60.0 65 69 A I E -BC 18 78A 2 13,-2.0 13,-2.5 -2,-0.3 2,-0.5 -0.992 8.5-150.9-138.6 127.7 23.3 32.7 58.4 66 70 A L E -BC 17 77A 1 -49,-2.0 -49,-2.5 -2,-0.4 2,-0.4 -0.863 12.8-164.6-100.8 132.1 22.0 30.1 55.9 67 71 A V E - C 0 76A 0 9,-3.1 9,-2.3 -2,-0.5 2,-0.3 -0.961 14.6-130.9-119.0 131.9 23.8 26.7 55.9 68 72 A D E - C 0 75A 61 -53,-0.4 7,-0.2 -2,-0.4 -53,-0.1 -0.584 14.9-141.1 -83.4 142.4 23.4 24.2 53.1 69 73 A A - 0 0 20 5,-2.2 -1,-0.1 -2,-0.3 -60,-0.0 -0.215 26.5-109.1 -85.5-176.0 22.6 20.6 53.8 70 74 A D S S+ 0 0 118 -2,-0.1 5,-0.1 -57,-0.0 -1,-0.1 0.374 93.2 72.8 -98.7 1.5 24.3 17.7 51.8 71 75 A D S S- 0 0 56 3,-0.1 72,-0.0 72,-0.0 -2,-0.0 -0.032 102.7 -73.7 -97.2-154.9 21.2 16.7 49.9 72 76 A G S S- 0 0 62 1,-0.1 -3,-0.0 -2,-0.0 -1,-0.0 0.977 110.6 -9.8 -70.5 -58.0 19.4 18.5 47.0 73 77 A W S S+ 0 0 106 66,-0.1 102,-0.2 -5,-0.0 65,-0.1 0.512 90.9 124.7-123.3 -8.7 17.6 21.5 48.5 74 78 A S + 0 0 10 -6,-0.1 -5,-2.2 63,-0.1 2,-0.3 -0.186 28.1 156.6 -61.1 148.4 17.7 21.3 52.3 75 79 A Y E -CD 68 138A 25 63,-1.8 63,-2.1 -7,-0.2 2,-0.4 -0.978 28.9-141.0-163.9 161.0 19.1 24.1 54.3 76 80 A A E -CD 67 137A 0 -9,-2.3 -9,-3.1 -2,-0.3 2,-0.5 -0.971 9.4-156.1-131.0 144.3 18.9 25.7 57.8 77 81 A V E -CD 66 136A 0 59,-3.1 59,-2.1 -2,-0.4 2,-0.5 -0.983 4.0-157.3-125.9 124.3 18.9 29.4 58.8 78 82 A A E -CD 65 135A 0 -13,-2.5 -13,-2.0 -2,-0.5 2,-0.4 -0.878 14.3-168.5-101.2 128.8 20.0 30.6 62.2 79 83 A E E +CD 64 134A 17 55,-3.1 54,-3.0 -2,-0.5 55,-1.8 -0.909 22.5 117.1-119.2 143.6 18.7 33.9 63.2 80 84 A G E -CD 63 132A 0 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.6 -0.982 61.2 -76.1-177.4-173.8 19.7 36.2 66.1 81 85 A T E -C 62 0A 69 50,-0.5 -19,-0.2 -2,-0.3 2,-0.0 -0.944 51.0-133.8-110.3 113.4 21.1 39.4 67.5 82 86 A A - 0 0 6 -21,-2.8 2,-0.4 -2,-0.6 48,-0.2 -0.309 9.2-150.8 -71.8 148.0 24.9 39.5 67.0 83 87 A Q E -G 129 0B 117 46,-2.7 46,-2.8 -2,-0.0 2,-0.4 -0.969 17.4-158.7-115.3 130.5 27.4 40.6 69.7 84 88 A L E -G 128 0B 41 -2,-0.4 44,-0.2 44,-0.2 42,-0.0 -0.910 10.2-140.7-118.0 142.8 30.6 42.2 68.4 85 89 A T - 0 0 35 42,-1.2 3,-0.1 -2,-0.4 44,-0.0 -0.427 43.2 -89.8 -85.5 166.0 34.0 42.5 70.0 86 90 A P - 0 0 88 0, 0.0 41,-0.3 0, 0.0 -1,-0.1 -0.426 60.8 -84.1 -71.7 161.9 35.9 45.8 69.4 87 91 A P - 0 0 34 0, 0.0 39,-0.2 0, 0.0 38,-0.2 -0.382 51.3 -95.1 -67.4 145.5 38.1 45.5 66.3 88 92 A A + 0 0 4 37,-2.6 36,-0.1 32,-0.2 -39,-0.1 -0.365 53.9 159.7 -58.6 131.3 41.5 43.9 66.8 89 93 A A + 0 0 79 1,-0.4 -1,-0.2 -3,-0.1 32,-0.1 0.520 59.8 39.2-130.6 -18.2 44.0 46.7 67.4 90 94 A A S > S- 0 0 32 1,-0.0 3,-2.0 27,-0.0 -1,-0.4 -0.997 79.4-121.1-136.8 140.0 47.0 45.0 69.1 91 95 A P T 3 S+ 0 0 66 0, 0.0 29,-0.1 0, 0.0 28,-0.1 0.608 113.6 35.0 -55.1 -12.6 48.5 41.6 68.3 92 96 A D T 3 S+ 0 0 116 4,-0.1 25,-0.0 25,-0.0 -4,-0.0 0.206 87.8 121.8-128.9 15.9 47.9 40.5 71.9 93 97 A D S <> S- 0 0 38 -3,-2.0 4,-2.1 1,-0.1 3,-0.3 -0.232 78.9 -95.6 -76.0 171.1 44.6 42.3 72.9 94 98 A D H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.820 122.2 56.8 -55.4 -35.4 41.5 40.4 74.1 95 99 A T H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 107.8 45.8 -64.2 -47.1 40.0 40.4 70.6 96 100 A V H > S+ 0 0 0 -6,-0.3 4,-1.9 -3,-0.3 -2,-0.2 0.906 110.5 53.9 -63.3 -40.5 42.9 38.6 69.0 97 101 A E H X S+ 0 0 88 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.907 110.2 47.9 -59.6 -40.3 43.0 36.1 71.9 98 102 A A H X S+ 0 0 34 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.869 110.1 52.0 -68.0 -36.4 39.4 35.4 71.2 99 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.765 105.0 56.1 -71.1 -25.5 40.1 35.1 67.5 100 104 A I H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.888 107.3 48.9 -72.4 -37.9 42.8 32.6 68.2 101 105 A A H X S+ 0 0 47 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.895 110.9 51.1 -67.3 -38.4 40.3 30.4 70.1 102 106 A L H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.949 108.5 50.4 -63.5 -48.0 37.9 30.7 67.1 103 107 A Y H X>S+ 0 0 72 -4,-2.4 4,-3.4 1,-0.2 5,-1.7 0.920 109.7 52.1 -56.1 -43.7 40.6 29.7 64.6 104 108 A R H <5S+ 0 0 115 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.878 109.7 49.1 -60.6 -38.3 41.4 26.7 66.8 105 109 A N H <5S+ 0 0 94 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.863 121.4 34.0 -70.1 -35.2 37.7 25.7 66.9 106 110 A I H <5S+ 0 0 47 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.898 140.9 5.2 -87.3 -46.7 37.3 25.9 63.1 107 111 A A T <5S- 0 0 63 -4,-3.4 2,-0.3 1,-0.3 -3,-0.2 0.664 94.8-131.1-113.6 -24.4 40.6 24.8 61.7 108 112 A G < + 0 0 24 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.3 -0.782 63.9 7.2 108.5-153.3 42.7 23.7 64.7 109 113 A E S S- 0 0 118 -2,-0.3 2,-0.1 -5,-0.1 -5,-0.0 -0.527 72.6-134.5 -73.2 124.4 46.3 24.6 65.6 110 114 A H - 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