==== 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 LYASE 16-NOV-04 1Y11 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV1264/MT1302; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR I.TEWS,F.FINDEISEN,I.SINNING,A.SCHULTZ,J.E.SCHULTZ,J.U.LINDE . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.4 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 . 2 0.5 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 . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 3 1 2 0 0 1 0 1 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 0 0 2 2 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 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 14 A D 0 0 117 0, 0.0 15,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.8 24.4 9.9 50.7 2 15 A D + 0 0 148 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.119 360.0 44.7 -69.8 24.2 22.5 11.0 53.8 3 16 A L S S+ 0 0 40 1,-0.1 2,-2.3 2,-0.1 -1,-0.1 0.740 76.2 80.8-136.7 -62.7 25.6 13.1 54.5 4 17 A L + 0 0 22 1,-0.1 -1,-0.1 2,-0.1 12,-0.1 -0.369 62.7 157.4 -69.4 74.5 27.6 15.3 52.0 5 18 A G + 0 0 40 -2,-2.3 -1,-0.1 1,-0.1 2,-0.1 0.866 48.9 21.6 -69.3-112.7 25.3 18.3 52.2 6 19 A D S S+ 0 0 172 2,-0.0 -1,-0.1 6,-0.0 6,-0.1 0.433 90.0 114.4 -43.7 -14.3 26.0 22.0 51.3 7 20 A L - 0 0 64 4,-0.1 2,-0.4 5,-0.1 -3,-0.0 -0.228 48.3-152.8 -75.0 148.7 29.1 21.3 49.1 8 21 A G > - 0 0 56 4,-0.1 3,-1.0 -2,-0.0 2,-0.4 -0.964 41.1 -24.4-131.0 135.6 29.3 22.1 45.3 9 22 A G T 3> S- 0 0 61 -2,-0.4 4,-2.0 1,-0.3 5,-0.0 -0.609 122.1 -7.7 88.7-129.1 31.1 20.9 42.2 10 23 A T H 3> S+ 0 0 123 -2,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.723 133.5 63.7 -76.8 -24.9 34.5 19.2 42.4 11 24 A A H <> S+ 0 0 59 -3,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.935 110.7 36.6 -57.2 -50.0 34.4 20.1 46.1 12 25 A R H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.1 -2,-0.2 0.881 112.8 60.6 -69.2 -42.2 31.4 17.8 46.5 13 26 A A H X S+ 0 0 55 -4,-2.0 4,-1.3 1,-0.2 3,-0.3 0.934 108.1 41.4 -52.3 -56.0 32.7 15.2 44.0 14 27 A E H X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.932 106.5 59.6 -64.4 -48.5 35.8 14.4 45.9 15 28 A R H X S+ 0 0 40 -4,-1.4 4,-2.9 -5,-0.2 -1,-0.2 0.851 104.1 55.7 -51.6 -35.5 34.4 14.3 49.4 16 29 A A H X S+ 0 0 41 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.969 107.6 44.6 -55.9 -60.7 32.0 11.5 48.2 17 30 A K H X S+ 0 0 149 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.861 116.8 48.4 -55.8 -41.2 34.8 9.2 46.9 18 31 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 3,-0.3 0.961 107.3 54.5 -59.1 -55.7 36.7 9.8 50.1 19 32 A V H >X S+ 0 0 5 -4,-2.9 4,-1.6 1,-0.3 3,-0.7 0.865 107.7 49.7 -53.9 -44.0 33.8 9.3 52.4 20 33 A E H 3X S+ 0 0 125 -4,-2.3 4,-0.9 1,-0.2 -1,-0.3 0.907 104.8 57.9 -60.9 -41.7 33.1 5.8 50.9 21 34 A W H 3X S+ 0 0 38 -4,-1.5 4,-0.8 -3,-0.3 -1,-0.2 0.752 108.0 50.8 -59.6 -22.2 36.8 4.9 51.4 22 35 A L H <<>S+ 0 0 0 -4,-1.1 5,-1.1 -3,-0.7 -1,-0.2 0.845 98.6 58.1 -84.0 -41.6 36.2 5.7 55.1 23 36 A L H <5S+ 0 0 58 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.698 108.9 52.8 -63.8 -16.3 33.1 3.6 55.8 24 37 A E H <5S+ 0 0 117 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.855 100.1 58.4 -80.0 -42.6 35.4 0.8 54.6 25 38 A Q T <5S- 0 0 76 -4,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.248 129.4 -98.4 -72.3 15.4 38.1 1.9 57.1 26 39 A G T 5S+ 0 0 50 -3,-0.4 2,-0.5 1,-0.2 -3,-0.2 0.939 73.7 149.7 68.8 48.0 35.4 1.2 59.8 27 40 A I < - 0 0 6 -5,-1.1 -1,-0.2 3,-0.0 -2,-0.1 -0.969 43.6-125.5-117.4 126.8 34.3 4.8 60.3 28 41 A T > - 0 0 53 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.432 14.8-125.2 -71.1 137.6 30.7 5.5 61.3 29 42 A P H > S+ 0 0 61 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.791 118.5 48.6 -43.8 -37.6 28.5 7.8 59.3 30 43 A D H > S+ 0 0 121 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.981 104.6 58.0 -65.5 -58.7 28.1 9.7 62.6 31 44 A E H 4 S+ 0 0 15 1,-0.2 -1,-0.2 2,-0.2 4,-0.0 0.792 109.1 45.8 -39.6 -45.0 31.8 9.7 63.3 32 45 A I H >< S+ 0 0 1 -4,-2.2 3,-2.3 1,-0.2 -1,-0.2 0.981 114.5 45.5 -62.0 -61.9 32.3 11.6 59.9 33 46 A R H 3< S+ 0 0 175 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.754 104.1 68.5 -49.5 -26.5 29.5 14.0 60.6 34 47 A A T 3< S+ 0 0 76 -4,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.454 108.9 31.0 -78.0 -1.7 31.1 14.3 64.2 35 48 A T S < S- 0 0 50 -3,-2.3 -1,-0.2 -5,-0.2 6,-0.1 -0.907 77.5-133.7-158.4 128.2 34.2 16.1 62.8 36 49 A N S S+ 0 0 86 -2,-0.3 -3,-0.0 1,-0.1 -4,-0.0 -0.922 94.0 33.8-140.1 118.7 34.8 18.4 59.8 37 50 A P S S- 0 0 94 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.299 79.8-172.1 -73.3 151.9 37.1 18.1 57.9 38 51 A P > + 0 0 0 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.069 48.8 109.0-105.9 22.6 36.9 14.3 58.2 39 52 A L T > S+ 0 0 30 1,-0.2 3,-1.0 2,-0.1 4,-0.3 0.920 79.5 44.3 -64.7 -46.2 40.0 13.2 56.3 40 53 A L T 3> S+ 0 0 61 1,-0.3 4,-1.2 -3,-0.2 -1,-0.2 0.226 79.5 98.1 -93.7 12.6 42.1 12.1 59.1 41 54 A L H <> S+ 0 0 6 -3,-0.8 4,-1.0 2,-0.2 -1,-0.3 0.827 88.0 54.4 -62.0 -32.1 39.4 10.1 60.8 42 55 A A H X4 S+ 0 0 4 -3,-1.0 3,-0.7 -4,-0.3 -1,-0.2 0.971 111.6 40.9 -55.4 -56.0 41.1 7.4 59.0 43 56 A T H >4 S+ 0 0 14 -4,-0.3 3,-0.5 1,-0.2 4,-0.3 0.526 105.7 66.0 -78.6 -7.2 44.4 8.3 60.5 44 57 A R H >< S+ 0 0 62 -4,-1.2 3,-0.9 1,-0.2 5,-0.4 0.788 88.9 63.8 -88.3 -28.7 43.0 9.0 64.0 45 58 A H T << S+ 0 0 54 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.1 0.316 98.2 62.7 -71.7 9.6 42.0 5.3 64.6 46 59 A L T < S+ 0 0 47 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.667 100.7 46.0-106.7 -24.2 45.8 4.7 64.4 47 60 A V S < S- 0 0 96 -3,-0.9 -2,-0.1 -4,-0.3 2,-0.1 0.140 133.8 -64.5-107.2 16.6 46.9 6.7 67.4 48 61 A G S S+ 0 0 40 1,-0.3 -3,-0.1 -4,-0.1 -4,-0.1 -0.473 89.6 118.7 142.0 -74.5 44.3 5.5 69.9 49 62 A D + 0 0 8 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.003 27.6 176.4 -34.9 114.0 40.6 6.4 69.1 50 63 A D - 0 0 69 2,-0.4 -1,-0.2 -4,-0.0 3,-0.1 0.576 57.8-100.2 -97.8 -10.5 38.6 3.1 68.7 51 64 A G S S+ 0 0 28 1,-0.3 2,-0.6 -24,-0.0 -2,-0.1 0.110 91.8 117.3 106.3 -17.5 35.3 4.8 68.3 52 65 A T - 0 0 70 39,-0.0 40,-1.6 2,-0.0 -2,-0.4 -0.768 43.4-173.1 -87.1 119.1 34.4 4.1 72.0 53 66 A Y B -A 91 0A 84 -2,-0.6 38,-0.3 38,-0.3 2,-0.3 -0.870 9.8-162.7-110.2 145.8 33.9 7.3 74.0 54 67 A V - 0 0 25 36,-4.7 2,-0.2 -2,-0.3 36,-0.1 -0.826 18.9 -95.2-135.7 163.8 33.3 7.0 77.8 55 68 A S > - 0 0 6 -2,-0.3 4,-1.3 33,-0.2 33,-0.2 -0.581 25.1-126.7 -88.9 143.2 32.1 8.9 80.9 56 69 A A T 4 S+ 0 0 2 31,-0.5 4,-0.4 28,-0.4 3,-0.2 0.844 110.3 47.5 -50.6 -42.0 34.2 10.9 83.3 57 70 A R T >> S+ 0 0 114 28,-2.3 3,-1.8 30,-0.3 4,-0.7 0.935 109.9 49.4 -65.0 -51.1 32.8 9.0 86.3 58 71 A E H 3> S+ 0 0 69 27,-0.4 4,-2.0 1,-0.3 5,-0.3 0.560 89.8 77.0 -79.3 -6.4 33.2 5.5 84.9 59 72 A I H 3X>S+ 0 0 4 -4,-1.3 4,-1.9 -3,-0.2 5,-0.5 0.841 101.4 49.4 -59.6 -28.7 36.8 6.1 83.9 60 73 A S H <>5S+ 0 0 26 -3,-1.8 4,-1.4 -4,-0.4 -2,-0.2 0.929 107.8 46.8 -75.7 -52.1 37.0 5.6 87.7 61 74 A E H <5S+ 0 0 119 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.958 120.3 42.0 -54.2 -51.7 35.0 2.4 88.1 62 75 A N H <5S+ 0 0 104 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.946 128.4 22.5 -61.0 -60.1 36.8 0.8 85.2 63 76 A Y H <5S- 0 0 110 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.825 102.2-117.6 -89.4 -37.2 40.5 1.8 85.8 64 77 A G << + 0 0 52 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.2 0.799 60.3 131.7 110.1 38.2 40.5 2.6 89.5 65 78 A V - 0 0 5 -6,-0.3 -1,-0.3 -5,-0.2 2,-0.3 -0.748 62.0 -94.3-113.2 158.6 41.4 6.3 90.1 66 79 A D > - 0 0 80 -2,-0.3 4,-2.8 1,-0.1 5,-0.1 -0.583 29.9-134.7 -71.3 136.3 39.6 8.9 92.3 67 80 A L H > S+ 0 0 36 -2,-0.3 4,-2.9 2,-0.2 5,-0.1 0.862 100.8 50.1 -59.1 -44.6 37.1 11.0 90.5 68 81 A E H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.890 115.1 44.1 -67.6 -38.2 38.1 14.4 91.9 69 82 A L H > S+ 0 0 15 2,-0.2 4,-0.9 1,-0.2 5,-0.2 0.934 113.0 51.4 -69.1 -48.7 41.8 13.8 91.0 70 83 A L H >X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 3,-1.7 0.963 108.2 53.4 -47.2 -56.8 40.9 12.4 87.6 71 84 A Q H 3X S+ 0 0 29 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.833 107.0 51.5 -50.2 -39.8 38.8 15.5 86.9 72 85 A R H 3X S+ 0 0 79 -4,-1.4 4,-0.6 -3,-0.2 -1,-0.3 0.590 111.0 46.0 -82.8 -8.7 41.7 17.8 87.7 73 86 A V H S+ 0 0 22 -4,-2.6 5,-0.8 1,-0.2 4,-0.3 0.862 113.7 40.6 -55.0 -37.4 41.6 16.0 82.7 75 88 A R H ><5S+ 0 0 97 -4,-1.5 3,-0.7 -5,-0.2 -1,-0.2 0.836 115.4 50.7 -78.7 -32.0 41.5 19.8 83.1 76 89 A A H 3<5S+ 0 0 13 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.777 91.8 77.1 -74.0 -26.6 45.3 20.0 83.5 77 90 A V T 3<5S- 0 0 47 -4,-3.2 -1,-0.2 1,-0.1 -2,-0.1 0.795 114.8-109.9 -52.0 -30.8 45.9 17.9 80.3 78 91 A G T < 5S+ 0 0 54 -3,-0.7 -2,-0.1 -4,-0.3 -1,-0.1 0.433 79.4 91.0 112.0 9.5 45.1 21.1 78.4 79 92 A L < - 0 0 125 -5,-0.8 2,-0.5 1,-0.1 -1,-0.2 -0.312 66.8 -2.7-136.1-151.6 41.8 19.8 77.2 80 93 A A - 0 0 72 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.018 56.3-155.5 -58.9 88.1 38.2 18.9 76.9 81 94 A R + 0 0 204 -2,-0.5 2,-0.3 -6,-0.1 -1,-0.2 -0.411 21.4 167.1 -69.7 106.8 36.7 20.4 80.1 82 95 A V - 0 0 28 -2,-0.6 -8,-0.0 1,-0.1 -7,-0.0 -0.854 20.6-163.2-105.8 157.0 33.5 18.7 81.1 83 96 A D + 0 0 126 -2,-0.3 -1,-0.1 1,-0.1 -12,-0.0 0.762 67.8 76.7-100.1 -40.0 32.2 19.4 84.6 84 97 A D > - 0 0 61 1,-0.1 3,-0.7 2,-0.0 -28,-0.4 -0.669 60.2-158.9 -93.8 121.5 29.8 16.5 84.9 85 98 A P T 3 S+ 0 0 31 0, 0.0 -28,-2.3 0, 0.0 -27,-0.4 0.868 87.4 61.0 -58.2 -47.2 31.0 12.9 85.6 86 99 A D T 3 S+ 0 0 111 -30,-0.2 -31,-0.1 -31,-0.1 -28,-0.0 0.681 80.5 104.8 -63.8 -25.3 28.0 11.0 84.3 87 100 A A < - 0 0 21 -3,-0.7 -31,-0.5 1,-0.1 -30,-0.3 -0.083 66.9-142.4 -50.6 156.4 28.3 12.4 80.8 88 101 A V + 0 0 88 -33,-0.2 -33,-0.2 1,-0.1 -1,-0.1 -0.187 66.9 109.6-115.9 41.1 29.7 10.0 78.2 89 102 A V + 0 0 69 -36,-0.1 -34,-0.2 2,-0.1 -1,-0.1 0.974 45.6 91.4 -81.3 -55.1 31.8 12.5 76.3 90 103 A H S S- 0 0 21 -37,-0.2 -36,-4.7 1,-0.1 2,-0.4 -0.024 80.1-118.1 -47.8 134.0 35.5 11.6 77.0 91 104 A M B >> -A 53 0A 39 -38,-0.3 3,-2.1 1,-0.1 4,-0.6 -0.661 25.0-118.4 -84.4 136.1 37.0 9.2 74.5 92 105 A R H >> S+ 0 0 69 -40,-1.6 3,-1.6 -2,-0.4 4,-1.6 0.727 108.2 53.6 -43.8 -48.7 38.0 6.0 76.2 93 106 A A H 3> S+ 0 0 26 -41,-0.4 4,-1.3 1,-0.3 -1,-0.3 0.798 103.7 57.0 -63.5 -30.5 41.8 6.1 75.5 94 107 A D H <> S+ 0 0 96 -3,-2.1 4,-1.0 2,-0.2 -1,-0.3 0.633 105.0 56.2 -71.3 -14.8 42.1 9.6 77.0 95 108 A G H XX S+ 0 0 1 -3,-1.6 4,-2.3 -4,-0.6 3,-1.1 0.968 104.5 47.3 -74.5 -65.1 40.6 8.0 80.2 96 109 A E H 3< S+ 0 0 69 -4,-1.6 4,-0.4 1,-0.3 -2,-0.2 0.755 111.4 54.4 -48.3 -31.4 43.2 5.2 80.6 97 110 A A H >< S+ 0 0 64 -4,-1.3 3,-0.6 -5,-0.2 -1,-0.3 0.894 111.3 43.2 -69.4 -41.2 45.9 7.9 80.0 98 111 A A H X< S+ 0 0 10 -3,-1.1 3,-1.4 -4,-1.0 -2,-0.2 0.769 104.0 65.0 -76.4 -28.1 44.5 10.1 82.8 99 112 A A G >< S+ 0 0 17 -4,-2.3 3,-1.0 1,-0.3 4,-0.4 0.663 85.7 76.4 -65.0 -17.9 44.0 7.1 85.2 100 113 A R G < S+ 0 0 160 -3,-0.6 4,-0.5 -4,-0.4 -1,-0.3 0.628 77.7 74.0 -70.9 -13.1 47.8 6.7 85.1 101 114 A A G <> S+ 0 0 7 -3,-1.4 4,-1.2 1,-0.2 3,-0.4 0.750 82.4 68.9 -69.0 -27.9 48.1 9.7 87.5 102 115 A Q H X> S+ 0 0 33 -3,-1.0 4,-3.0 1,-0.2 3,-0.5 0.916 90.4 56.3 -64.0 -49.8 46.9 7.7 90.6 103 116 A R H 3> S+ 0 0 152 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.804 104.6 57.0 -54.0 -30.9 49.8 5.3 91.0 104 117 A F H 34>S+ 0 0 109 -4,-0.5 5,-1.2 -3,-0.4 -1,-0.2 0.892 110.9 40.1 -66.5 -44.9 52.1 8.4 91.2 105 118 A V H XX5S+ 0 0 39 -4,-1.2 3,-3.0 -3,-0.5 4,-0.5 0.953 111.7 58.6 -65.5 -50.5 50.2 9.9 94.2 106 119 A E H 3<5S+ 0 0 109 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.748 99.7 59.1 -46.0 -30.8 49.9 6.4 95.7 107 120 A L T 3<5S- 0 0 115 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.407 133.9 -84.9 -85.8 1.5 53.7 6.2 95.7 108 121 A G T <45S+ 0 0 69 -3,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.590 81.1 142.1 110.0 17.0 53.9 9.3 97.9 109 122 A L << - 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