==== 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 TRANSCRIPTION 05-FEB-05 1YRX . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RSPH03001874; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES 2.4.1; . AUTHOR S.ANDERSON,V.DRAGNEA,S.MASUDA,J.YBE,K.MOFFAT,C.BAUER . 349 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 24.9 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 . 3 0.9 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 . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 0 0 0 0 0 2 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 0 0 0 3 3 3 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 3 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 13 A A 0 0 46 0, 0.0 303,-0.1 0, 0.0 300,-0.0 0.000 360.0 360.0 360.0-157.5 -2.4 24.6 14.9 2 14 A G + 0 0 15 305,-0.1 2,-0.1 2,-0.0 302,-0.0 -0.209 360.0 147.0-133.7 40.0 -3.3 22.7 11.7 3 15 A H - 0 0 90 1,-0.0 2,-0.3 80,-0.0 82,-0.1 -0.392 32.9-148.1 -72.7 156.8 -4.4 25.4 9.3 4 16 A M E -A 84 0A 12 80,-1.0 80,-2.1 52,-0.2 2,-0.3 -0.906 9.2-151.3-132.2 152.5 -3.6 24.8 5.6 5 17 A V E -AB 83 55A 39 50,-3.1 50,-1.7 -2,-0.3 2,-0.4 -0.897 6.2-146.3-121.9 161.5 -2.8 26.7 2.5 6 18 A S E -AB 82 54A 6 76,-2.6 76,-2.4 -2,-0.3 2,-0.4 -0.979 15.5-175.7-124.5 133.2 -3.3 26.2 -1.2 7 19 A C E -AB 81 53A 4 46,-2.7 46,-3.2 -2,-0.4 2,-0.4 -0.987 1.9-175.1-132.1 143.2 -0.9 27.4 -3.8 8 20 A C E +AB 80 52A 0 72,-2.2 71,-3.2 -2,-0.4 72,-1.4 -0.998 8.4 169.2-137.5 138.0 -1.2 27.2 -7.5 9 21 A Y E -AB 78 51A 8 42,-1.9 42,-2.7 -2,-0.4 2,-0.3 -0.977 21.1-147.2-143.5 157.0 1.3 28.1 -10.1 10 22 A R E +AB 77 50A 70 67,-2.1 67,-2.9 -2,-0.3 2,-0.3 -0.895 23.2 171.3-114.7 157.2 1.9 27.8 -13.9 11 23 A S E - B 0 49A 2 38,-2.4 38,-2.6 -2,-0.3 2,-0.6 -0.982 35.2-104.5-156.3 162.5 5.3 27.4 -15.6 12 24 A L E -AB 74 48A 84 62,-3.4 62,-2.4 -2,-0.3 36,-0.2 -0.860 36.9-126.0 -95.8 120.5 6.9 26.7 -19.0 13 25 A A E -A 73 0A 14 34,-2.5 60,-0.3 -2,-0.6 59,-0.1 -0.323 37.5 -94.8 -59.6 136.4 8.3 23.2 -19.4 14 26 A A > - 0 0 14 58,-2.8 3,-2.1 1,-0.2 -1,-0.1 -0.335 30.7-128.6 -52.4 129.7 12.0 23.2 -20.4 15 27 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.857 109.9 47.7 -48.7 -39.3 12.1 22.8 -24.3 16 28 A D T 3 S+ 0 0 127 2,-0.0 -2,-0.1 90,-0.0 2,-0.1 -0.070 79.6 152.6 -96.7 28.9 14.6 19.9 -23.8 17 29 A L < - 0 0 20 -3,-2.1 2,-0.2 55,-0.1 -4,-0.0 -0.387 28.5-157.1 -61.7 143.1 12.5 18.1 -21.1 18 30 A T > - 0 0 66 1,-0.1 4,-1.5 -2,-0.1 5,-0.1 -0.685 30.6-109.1-124.9 161.0 13.3 14.4 -21.2 19 31 A L H > S+ 0 0 96 -2,-0.2 4,-2.6 87,-0.2 5,-0.1 0.900 121.5 55.5 -58.4 -43.3 11.4 11.2 -20.1 20 32 A R H > S+ 0 0 183 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.936 104.7 52.5 -53.0 -49.2 14.1 10.9 -17.4 21 33 A D H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 110.9 46.4 -55.2 -41.8 13.2 14.4 -16.1 22 34 A L H X S+ 0 0 22 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.856 111.2 52.1 -70.9 -38.9 9.5 13.4 -15.9 23 35 A L H X S+ 0 0 92 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.936 111.5 47.1 -56.9 -50.6 10.4 10.2 -14.2 24 36 A D H X S+ 0 0 57 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.920 112.1 49.5 -56.4 -49.9 12.5 12.2 -11.6 25 37 A I H X S+ 0 0 20 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.957 115.0 43.9 -57.2 -49.6 9.8 14.8 -11.1 26 38 A V H X S+ 0 0 34 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.963 117.1 44.4 -63.4 -52.3 7.1 12.1 -10.5 27 39 A E H X S+ 0 0 105 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.905 117.3 45.6 -59.8 -43.7 9.3 9.9 -8.2 28 40 A T H X S+ 0 0 86 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.953 115.5 45.9 -64.0 -51.7 10.6 12.8 -6.2 29 41 A S H X S+ 0 0 22 -4,-2.8 4,-3.0 -5,-0.3 5,-0.4 0.908 111.7 50.5 -59.7 -48.3 7.2 14.4 -5.8 30 42 A Q H X S+ 0 0 109 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.921 114.6 44.6 -56.6 -43.9 5.4 11.3 -4.9 31 43 A A H X S+ 0 0 69 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.949 121.1 36.9 -71.3 -45.2 8.0 10.5 -2.2 32 44 A H H X S+ 0 0 32 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.921 114.0 54.2 -74.4 -43.6 8.2 14.0 -0.7 33 45 A N H X>S+ 0 0 5 -4,-3.0 5,-2.8 -5,-0.3 4,-0.8 0.877 111.0 47.9 -61.0 -36.3 4.5 14.9 -1.0 34 46 A A H <5S+ 0 0 78 -4,-1.6 3,-0.4 -5,-0.4 -1,-0.2 0.934 114.1 46.0 -68.1 -45.3 3.6 11.7 0.9 35 47 A R H <5S+ 0 0 188 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.934 121.0 37.6 -59.6 -44.9 6.1 12.4 3.6 36 48 A A H <5S- 0 0 26 -4,-3.1 20,-0.4 -5,-0.1 -1,-0.2 0.439 110.4-118.2 -91.2 -2.8 5.2 16.1 4.0 37 49 A Q T <5 + 0 0 82 -4,-0.8 2,-0.6 -3,-0.4 19,-0.3 0.969 55.6 159.0 63.4 53.4 1.4 15.5 3.5 38 50 A L < - 0 0 4 -5,-2.8 2,-0.3 17,-0.1 -1,-0.2 -0.961 16.0-175.9-108.2 119.3 1.1 17.6 0.4 39 51 A T E +C 54 0A 13 15,-1.7 15,-2.6 -2,-0.6 2,-0.3 -0.714 31.6 82.8-110.0 162.4 -1.9 16.8 -1.7 40 52 A G E -Cd 53 92A 0 51,-2.7 53,-0.6 -2,-0.3 2,-0.3 -0.991 64.1 -87.1 145.8-146.4 -2.9 18.3 -5.1 41 53 A A E -Cd 52 93A 0 11,-2.0 11,-2.8 -2,-0.3 2,-0.5 -0.971 12.4-142.9-165.1 144.4 -2.0 17.7 -8.7 42 54 A L E -Cd 51 94A 5 51,-2.2 53,-2.9 -2,-0.3 2,-0.4 -0.958 21.8-164.3-111.4 131.2 0.5 18.5 -11.4 43 55 A F E -Cd 50 95A 58 7,-2.7 7,-1.9 -2,-0.5 2,-0.4 -0.909 6.8-167.4-112.1 140.0 -0.8 18.9 -14.9 44 56 A Y E +Cd 49 96A 27 51,-2.6 53,-2.1 -2,-0.4 2,-0.3 -0.987 20.3 151.3-122.9 137.6 1.3 18.9 -18.1 45 57 A S E > -C 48 0A 28 3,-1.7 3,-2.8 -2,-0.4 53,-0.1 -0.879 65.9 -16.7-161.7 139.2 -0.3 20.0 -21.4 46 58 A Q T 3 S- 0 0 145 51,-0.4 3,-0.1 1,-0.3 52,-0.1 0.757 128.3 -43.9 31.9 51.0 1.1 21.6 -24.6 47 59 A G T 3 S+ 0 0 27 1,-0.2 -34,-2.5 -35,-0.1 2,-0.4 0.391 115.3 108.0 87.0 -0.3 4.4 22.8 -23.0 48 60 A V E < -BC 12 45A 56 -3,-2.8 -3,-1.7 -36,-0.2 2,-0.4 -0.889 51.7-154.5-116.8 135.1 2.9 24.2 -19.7 49 61 A F E -BC 11 44A 5 -38,-2.6 -38,-2.4 -2,-0.4 2,-0.4 -0.900 12.9-178.9 -98.6 142.6 3.0 22.9 -16.2 50 62 A F E -BC 10 43A 38 -7,-1.9 -7,-2.7 -2,-0.4 2,-0.4 -0.987 7.5-173.2-135.1 128.1 0.2 23.8 -13.8 51 63 A Q E -BC 9 42A 7 -42,-2.7 -42,-1.9 -2,-0.4 2,-0.4 -0.975 16.6-162.8-129.5 141.2 0.3 22.7 -10.2 52 64 A W E -BC 8 41A 15 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.4 -0.978 18.8-177.4-113.0 127.3 -2.1 22.8 -7.3 53 65 A L E -BC 7 40A 2 -46,-3.2 -46,-2.7 -2,-0.4 2,-0.3 -0.996 6.3-179.2-129.5 140.4 -0.6 22.2 -3.9 54 66 A E E +BC 6 39A 0 -15,-2.6 -15,-1.7 -2,-0.4 2,-0.3 -0.964 29.0 88.0-134.0 146.7 -2.2 22.0 -0.4 55 67 A G E S-B 5 0A 0 -50,-1.7 -50,-3.1 -2,-0.3 29,-0.1 -0.972 76.9 -20.0 159.4-165.2 -0.8 21.4 3.1 56 68 A R > - 0 0 47 -20,-0.4 4,-2.4 -2,-0.3 5,-0.3 -0.379 65.3-114.2 -66.5 146.9 0.6 23.2 6.1 57 69 A P H > S+ 0 0 54 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.880 115.2 48.3 -51.3 -43.7 2.0 26.7 5.2 58 70 A A H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.910 112.3 49.1 -66.0 -38.7 5.6 25.7 6.0 59 71 A A H > S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 114.7 43.8 -69.6 -38.4 5.4 22.5 4.0 60 72 A V H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.913 114.0 49.9 -69.4 -46.9 4.0 24.3 0.9 61 73 A A H X S+ 0 0 59 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.884 110.9 51.6 -60.2 -38.7 6.4 27.2 1.2 62 74 A E H X S+ 0 0 92 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.909 110.7 44.9 -63.7 -46.6 9.4 24.8 1.4 63 75 A V H X S+ 0 0 16 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.894 110.0 57.0 -69.4 -34.3 8.4 22.8 -1.7 64 76 A M H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.819 100.0 58.4 -64.8 -32.4 7.8 26.0 -3.6 65 77 A T H X S+ 0 0 73 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.928 112.7 40.2 -57.8 -48.4 11.4 27.2 -2.8 66 78 A H H >< S+ 0 0 88 -4,-1.3 3,-0.6 2,-0.2 4,-0.5 0.927 115.0 50.6 -64.9 -53.1 12.6 24.1 -4.6 67 79 A I H >< S+ 0 0 20 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.889 106.8 56.4 -51.8 -42.8 10.1 24.2 -7.4 68 80 A Q H 3< S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.3 8,-0.2 0.803 112.0 40.1 -67.4 -27.8 10.9 27.9 -8.1 69 81 A R T << S+ 0 0 165 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.3 0.345 85.4 124.2-100.6 8.8 14.6 27.2 -8.7 70 82 A D X - 0 0 46 -3,-1.2 3,-1.1 -4,-0.5 -3,-0.0 -0.527 53.5-151.3 -75.1 129.0 14.1 24.0 -10.6 71 83 A R T 3 S+ 0 0 231 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.524 83.7 82.4 -82.2 -4.6 15.7 24.2 -14.1 72 84 A R T 3 S+ 0 0 60 -59,-0.1 -58,-2.8 -51,-0.1 2,-0.3 0.544 104.1 23.1 -75.2 -7.0 13.2 21.8 -15.6 73 85 A H E < -A 13 0A 18 -3,-1.1 2,-0.3 -60,-0.3 -60,-0.2 -0.953 68.4-159.7-148.0 163.1 10.8 24.7 -16.1 74 86 A S E +A 12 0A 57 -62,-2.4 -62,-3.4 -2,-0.3 -5,-0.0 -0.876 64.4 44.6-134.3 171.2 11.0 28.5 -16.3 75 87 A N E - 0 0 120 -2,-0.3 2,-0.6 -64,-0.2 -1,-0.1 0.891 66.0-169.4 61.5 43.6 8.6 31.4 -15.9 76 88 A V E - 0 0 35 -8,-0.2 2,-0.6 -65,-0.2 -65,-0.2 -0.565 4.4-173.6 -66.0 109.7 7.1 30.1 -12.6 77 89 A E E -A 10 0A 79 -67,-2.9 -67,-2.1 -2,-0.6 2,-0.3 -0.954 19.6-140.4-114.3 111.9 4.1 32.4 -12.0 78 90 A I E -A 9 0A 37 -2,-0.6 -69,-0.3 -69,-0.2 3,-0.1 -0.596 21.0-178.1 -67.8 127.0 2.2 31.9 -8.7 79 91 A L E - 0 0 1 -71,-3.2 2,-0.3 1,-0.4 -70,-0.2 0.770 61.0 -0.2-102.9 -29.7 -1.5 32.3 -9.6 80 92 A A E -A 8 0A 5 -72,-1.4 -72,-2.2 2,-0.0 -1,-0.4 -0.985 45.8-174.5-156.0 141.9 -3.1 31.9 -6.1 81 93 A E E +A 7 0A 129 -2,-0.3 -74,-0.2 -74,-0.2 -76,-0.0 -0.952 28.8 164.8-132.0 130.1 -2.1 31.4 -2.5 82 94 A E E -A 6 0A 49 -76,-2.4 -76,-2.6 -2,-0.4 2,-0.2 -1.000 40.3-113.8-147.6 138.5 -5.2 30.9 -0.2 83 95 A P E -A 5 0A 109 0, 0.0 2,-0.3 0, 0.0 -78,-0.2 -0.552 38.6-167.9 -61.7 137.6 -6.1 29.7 3.3 84 96 A I E -A 4 0A 12 -80,-2.1 -80,-1.0 -2,-0.2 3,-0.1 -0.946 27.0-153.9-132.0 151.5 -8.2 26.5 3.1 85 97 A A S S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.754 84.3 12.9 -92.0 -30.7 -10.2 24.7 5.7 86 98 A K S S- 0 0 64 -82,-0.1 -1,-0.3 -83,-0.0 2,-0.1 -0.982 82.7-100.0-146.6 154.5 -10.0 21.3 4.0 87 99 A R - 0 0 66 -2,-0.3 -47,-0.0 1,-0.1 -81,-0.0 -0.430 15.1-158.9 -71.4 141.8 -8.1 19.6 1.1 88 100 A R S S+ 0 0 66 -2,-0.1 2,-0.4 -49,-0.1 -1,-0.1 0.515 79.3 60.0 -98.4 -7.7 -9.7 19.3 -2.3 89 101 A F - 0 0 48 1,-0.1 -50,-0.1 2,-0.0 -2,-0.1 -0.963 67.9-151.5-123.2 144.3 -7.4 16.4 -3.3 90 102 A A S S- 0 0 112 -2,-0.4 2,-0.2 -51,-0.1 -1,-0.1 0.860 79.0 -22.8 -81.1 -41.3 -7.0 13.1 -1.5 91 103 A G S S- 0 0 39 -51,-0.2 -51,-2.7 -54,-0.0 2,-0.3 -0.382 84.9 -75.5-137.3-139.8 -3.4 12.5 -2.5 92 104 A W E +d 40 0A 32 -53,-0.3 2,-0.3 -2,-0.2 -51,-0.2 -0.966 44.7 163.2-132.4 146.6 -1.1 13.7 -5.2 93 105 A H E -d 41 0A 84 -53,-0.6 -51,-2.2 -2,-0.3 2,-0.4 -0.979 31.1-127.3-157.6 158.7 -0.9 12.8 -8.9 94 106 A M E -d 42 0A 28 -2,-0.3 2,-0.5 -53,-0.2 -51,-0.2 -0.907 19.3-164.7-102.8 132.1 0.5 13.9 -12.2 95 107 A Q E -d 43 0A 69 -53,-2.9 -51,-2.6 -2,-0.4 2,-0.5 -0.987 9.1-169.7-116.8 125.3 -1.8 14.2 -15.2 96 108 A L E -d 44 0A 72 -2,-0.5 2,-0.6 -53,-0.2 -51,-0.2 -0.950 16.5-157.2-122.4 124.7 -0.1 14.4 -18.6 97 109 A S - 0 0 51 -53,-2.1 2,-0.6 -2,-0.5 -51,-0.4 -0.908 23.0-158.3 -96.2 118.5 -1.7 15.3 -22.0 98 110 A C - 0 0 85 -2,-0.6 2,-0.1 -53,-0.1 -2,-0.0 -0.883 9.6-171.5-112.5 112.0 0.6 13.8 -24.6 99 111 A S > - 0 0 52 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.340 41.6-101.7 -89.2 173.1 0.6 15.1 -28.2 100 112 A E H > S+ 0 0 168 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.813 126.5 49.9 -55.8 -37.2 2.3 13.8 -31.3 101 113 A A H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.817 106.8 53.8 -78.3 -34.8 4.9 16.6 -30.8 102 114 A D H > S+ 0 0 27 2,-0.2 4,-1.5 3,-0.1 3,-0.3 0.943 109.2 50.0 -56.8 -51.9 5.4 15.6 -27.2 103 115 A M H ><>S+ 0 0 52 -4,-2.4 5,-1.8 1,-0.2 3,-1.0 0.951 111.3 46.7 -53.8 -57.0 6.2 12.0 -28.4 104 116 A R H ><5S+ 0 0 190 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.737 108.0 57.1 -59.6 -29.6 8.7 13.1 -31.0 105 117 A S H 3<5S+ 0 0 91 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.794 106.9 48.5 -69.1 -33.1 10.4 15.4 -28.5 106 118 A L T <<5S- 0 0 44 -4,-1.5 -1,-0.2 -3,-1.0 -87,-0.2 0.413 118.8-114.1 -82.9 2.6 11.0 12.5 -26.1 107 119 A G T < 5S+ 0 0 63 -3,-0.7 2,-0.3 -4,-0.2 -3,-0.2 0.920 75.1 127.8 57.2 48.1 12.4 10.5 -29.1 108 120 A L < + 0 0 74 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.958 34.3 179.5-129.7 151.9 9.5 8.0 -28.9 109 121 A A - 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