==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-APR-07 2PFC . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV0098/MT0107; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.WANG,J.C.SACCHETTINI . 160 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 69.4 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 . 48 30.0 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 0 0 1 1 2 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 20 A P 0 0 138 0, 0.0 2,-0.5 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 139.7 76.2 16.6 8.3 2 21 A I - 0 0 15 23,-2.4 23,-0.4 1,-0.0 2,-0.1 -0.843 360.0-111.2-100.1 133.2 73.4 15.0 6.3 3 22 A A >> - 0 0 62 -2,-0.5 4,-2.5 21,-0.1 3,-1.8 -0.351 24.7-123.5 -65.8 128.1 74.0 14.0 2.7 4 23 A E T 34 S+ 0 0 84 1,-0.3 2,-0.5 2,-0.2 20,-0.0 -0.343 107.9 45.2 -56.5 157.0 72.1 16.0 0.1 5 24 A E T 3> S+ 0 0 149 1,-0.2 4,-1.2 -3,-0.1 -1,-0.3 -0.039 108.4 57.2 86.2 -41.6 70.3 13.2 -1.7 6 25 A L H <> S+ 0 0 27 -3,-1.8 4,-2.2 -2,-0.5 5,-0.3 0.863 113.2 42.7 -75.5 -51.5 69.4 11.7 1.6 7 26 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -3,-0.2 0.945 115.1 50.6 -43.1 -52.1 67.8 15.1 2.1 8 27 A A H 4 S+ 0 0 37 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.849 111.5 44.8 -70.5 -36.1 66.5 15.0 -1.4 9 28 A R H < S+ 0 0 111 -4,-1.2 3,-0.5 2,-0.2 -1,-0.2 0.871 116.2 46.9 -66.3 -41.2 64.9 11.5 -1.2 10 29 A V H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.819 117.8 42.3 -73.0 -34.1 63.3 12.2 2.2 11 30 A L S >X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 3,-1.4 0.265 79.2 108.1-100.6 12.4 62.0 15.7 1.1 12 31 A E H 3> + 0 0 106 -3,-0.5 4,-2.3 1,-0.3 -1,-0.2 0.849 69.0 67.4 -57.5 -37.9 60.7 14.6 -2.3 13 32 A P H 34 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.839 110.9 33.6 -53.8 -30.7 57.2 15.0 -1.1 14 33 A Y H X4>S+ 0 0 40 -3,-1.4 5,-2.5 2,-0.1 3,-1.1 0.781 113.7 59.8 -91.6 -35.6 57.6 18.7 -0.8 15 34 A S H ><5S+ 0 0 54 -4,-2.2 3,-2.0 1,-0.3 -3,-0.2 0.871 94.3 62.4 -58.9 -43.0 60.0 19.2 -3.8 16 35 A C T 3<5S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.360 111.2 44.0 -67.7 11.4 57.6 17.8 -6.3 17 36 A K T < 5S- 0 0 164 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.317 115.7-110.4-134.1 -2.4 55.5 20.9 -5.1 18 37 A G T < 5S+ 0 0 68 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.627 89.9 112.6 73.0 16.3 58.2 23.6 -5.1 19 38 A C < + 0 0 19 -5,-2.5 2,-0.5 -6,-0.1 -4,-0.3 0.144 28.2 125.0-112.7 19.2 58.0 23.6 -1.3 20 39 A R + 0 0 52 -6,-0.3 42,-0.1 1,-0.2 -8,-0.0 -0.714 23.7 162.2 -74.1 124.3 61.3 22.3 -0.2 21 40 A Y + 0 0 8 -2,-0.5 20,-2.0 40,-0.2 2,-0.5 0.584 39.8 97.6-118.4 -23.2 62.8 24.9 2.1 22 41 A L E -A 40 0A 2 18,-0.2 18,-0.3 1,-0.2 3,-0.1 -0.640 46.1-177.5 -73.5 118.6 65.6 23.0 4.0 23 42 A I E - 0 0 70 16,-3.9 2,-0.3 -2,-0.5 17,-0.2 0.920 65.1 -17.3 -81.6 -50.4 68.9 23.9 2.3 24 43 A D E -A 39 0A 57 15,-1.1 15,-2.8 -20,-0.0 -1,-0.4 -0.972 61.9-167.2-157.8 153.4 71.2 21.8 4.4 25 44 A A E -A 38 0A 3 -23,-0.4 -23,-2.4 -2,-0.3 2,-0.3 -0.942 6.5-160.2-141.2 159.3 71.1 20.0 7.8 26 45 A Q E -A 37 0A 73 11,-2.2 11,-2.1 -2,-0.3 2,-0.3 -0.991 18.3-167.8-139.4 147.9 73.4 18.3 10.2 27 46 A Y E -A 36 0A 45 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.901 20.3-163.3-135.2 164.1 72.5 15.9 13.0 28 47 A S E -A 35 0A 71 7,-2.7 7,-2.8 -2,-0.3 2,-0.3 -0.983 21.4-173.5-138.6 142.9 73.6 14.0 16.1 29 48 A A E -A 34 0A 17 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.921 14.3-178.6-134.0 156.0 71.8 10.9 17.6 30 49 A T - 0 0 73 3,-2.9 3,-0.4 -2,-0.3 51,-0.0 -0.757 56.7 -76.5-132.6-169.0 71.8 8.5 20.6 31 50 A E S S+ 0 0 84 -2,-0.2 50,-1.2 1,-0.2 51,-0.6 0.712 130.4 11.2 -63.2 -20.5 69.6 5.5 21.4 32 51 A D S S+ 0 0 72 48,-0.2 94,-0.9 49,-0.1 93,-0.3 0.225 120.2 64.5-146.2 20.6 66.7 7.8 22.4 33 52 A S - 0 0 24 -3,-0.4 -3,-2.9 91,-0.2 2,-0.3 -0.990 47.9-167.6-148.4 146.5 67.6 11.3 21.2 34 53 A V E -AB 29 123A 2 89,-1.8 89,-2.2 -2,-0.3 2,-0.4 -0.976 4.0-172.4-130.0 148.0 68.2 13.2 18.0 35 54 A L E +AB 28 122A 46 -7,-2.8 -7,-2.7 -2,-0.3 2,-0.3 -0.992 15.1 169.9-137.8 129.2 69.6 16.7 17.7 36 55 A A E -AB 27 121A 0 85,-2.5 85,-2.9 -2,-0.4 2,-0.3 -0.951 22.3-157.0-142.1 163.5 69.7 18.6 14.3 37 56 A Y E -AB 26 120A 95 -11,-2.1 -11,-2.2 -2,-0.3 2,-0.3 -0.974 17.1-173.9-135.4 139.9 70.4 22.0 12.7 38 57 A G E -AB 25 119A 1 81,-1.7 81,-1.8 -2,-0.3 2,-0.4 -0.967 19.6-142.7-136.1 155.1 69.1 23.2 9.4 39 58 A N E -AB 24 118A 43 -15,-2.8 -16,-3.9 -2,-0.3 -15,-1.1 -0.959 29.6-167.1-114.4 143.6 69.5 26.2 7.0 40 59 A F E -AB 22 117A 0 77,-3.1 77,-1.9 -2,-0.4 2,-0.3 -0.931 20.2-177.0-137.6 147.3 66.3 27.4 5.2 41 60 A T - 0 0 57 -20,-2.0 2,-0.5 -2,-0.3 74,-0.2 -0.989 9.9-159.4-145.3 137.6 65.1 29.7 2.4 42 61 A I - 0 0 5 72,-1.4 3,-0.1 -2,-0.3 -21,-0.1 -0.957 4.4-173.5-120.5 111.9 61.5 30.4 1.3 43 62 A G - 0 0 70 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.751 68.2 -35.7 -74.4 -25.2 61.1 31.7 -2.3 44 63 A E S S- 0 0 144 70,-0.1 2,-0.4 6,-0.0 -1,-0.3 -0.894 74.3 -79.0 171.4 161.3 57.4 32.5 -2.1 45 64 A S - 0 0 21 4,-0.5 -26,-0.0 3,-0.3 -3,-0.0 -0.676 21.2-155.5 -88.8 135.3 54.3 31.1 -0.4 46 65 A A S S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.783 92.3 34.6 -70.0 -29.4 52.5 28.1 -1.8 47 66 A Y S S+ 0 0 112 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.509 118.2 32.4-113.0 -6.0 49.1 28.9 -0.2 48 67 A I S S- 0 0 76 1,-0.2 -3,-0.3 -3,-0.0 -1,-0.1 -0.991 79.1-108.3-151.9 147.2 48.7 32.7 -0.2 49 68 A R S S- 0 0 225 -2,-0.3 -4,-0.5 1,-0.2 -1,-0.2 0.946 77.7 -57.8 -41.7 -78.9 49.8 35.7 -2.3 50 69 A S - 0 0 90 -6,-0.1 -1,-0.2 1,-0.1 -6,-0.0 -0.654 37.5-175.2 173.6 112.8 52.5 37.2 -0.1 51 70 A T - 0 0 47 2,-0.3 3,-0.1 -2,-0.2 4,-0.1 0.549 45.3-125.3 -91.0 -13.9 52.6 38.6 3.3 52 71 A G S S+ 0 0 70 1,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.737 82.2 61.7 65.2 25.5 56.2 39.9 3.1 53 72 A H S S- 0 0 94 1,-0.1 -2,-0.3 60,-0.1 -1,-0.2 -0.934 97.8 -70.7-162.6-173.9 57.1 37.9 6.2 54 73 A F - 0 0 5 58,-0.4 4,-0.2 -2,-0.3 -1,-0.1 0.925 46.8-159.6 -57.5 -64.3 57.4 34.5 7.9 55 74 A N >> - 0 0 23 2,-0.1 3,-1.2 1,-0.1 4,-0.6 0.571 28.5-113.6 73.8 126.1 53.8 33.2 8.6 56 75 A A H 3> S+ 0 0 49 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.740 113.8 68.4 -61.2 -34.5 53.3 30.5 11.2 57 76 A V H 3> S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.893 99.6 52.9 -48.7 -39.2 52.2 27.9 8.6 58 77 A E H <> S+ 0 0 1 -3,-1.2 4,-1.8 -4,-0.2 -1,-0.2 0.763 99.8 60.4 -75.1 -27.0 55.9 28.1 7.5 59 78 A L H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.4 -1,-0.2 0.954 108.5 44.1 -57.6 -53.2 57.3 27.4 11.0 60 79 A I H X S+ 0 0 47 -4,-1.6 4,-3.3 1,-0.2 -2,-0.2 0.902 111.6 53.1 -57.7 -48.0 55.5 24.0 11.0 61 80 A L H X S+ 0 0 41 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.870 112.4 45.4 -59.5 -38.5 56.6 23.3 7.4 62 81 A C H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.872 112.5 49.6 -74.6 -40.7 60.2 23.9 8.3 63 82 A F H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.929 112.0 50.6 -54.9 -48.4 60.0 21.9 11.5 64 83 A N H X S+ 0 0 30 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.919 111.6 46.3 -59.6 -47.2 58.4 19.0 9.5 65 84 A Q H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.933 114.9 46.2 -59.5 -47.8 61.2 19.1 6.9 66 85 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.819 114.1 48.5 -64.7 -38.5 64.0 19.3 9.5 67 86 A A H X S+ 0 0 7 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.916 111.9 46.7 -71.4 -45.9 62.5 16.5 11.6 68 87 A Y H X S+ 0 0 30 -4,-2.5 4,-0.8 -5,-0.3 -2,-0.2 0.939 116.2 48.6 -60.4 -42.6 61.9 14.1 8.7 69 88 A S H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.855 109.2 51.6 -63.5 -37.4 65.5 15.0 7.6 70 89 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.841 109.7 47.7 -71.8 -35.3 67.0 14.4 11.1 71 90 A F H X S+ 0 0 15 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.681 95.8 76.8 -77.9 -17.6 65.6 10.9 11.7 72 91 A A H X S+ 0 0 1 -4,-0.8 4,-3.3 2,-0.2 -1,-0.2 0.957 99.4 36.4 -62.8 -58.8 66.6 9.7 8.3 73 92 A P H > S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.771 115.3 58.0 -69.0 -25.5 70.3 9.1 8.9 74 93 A A H <>S+ 0 0 0 -4,-0.7 5,-2.8 2,-0.2 6,-0.6 0.890 112.9 39.3 -61.8 -45.8 69.5 7.9 12.5 75 94 A V H ><5S+ 0 0 3 -4,-2.7 3,-1.0 3,-0.2 -3,-0.2 0.928 116.2 52.0 -66.8 -44.5 67.2 5.3 11.0 76 95 A L H 3<5S+ 0 0 90 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.918 116.4 39.5 -55.7 -44.0 69.8 4.6 8.2 77 96 A N T 3<5S- 0 0 87 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.404 108.5-123.4 -94.3 3.5 72.5 4.2 10.7 78 97 A E T < 5 + 0 0 117 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.892 64.0 140.7 59.8 46.1 70.4 2.2 13.2 79 98 A E < + 0 0 60 -5,-2.8 2,-0.7 -6,-0.1 -4,-0.1 0.671 46.3 77.6 -93.8 -20.1 71.1 4.7 16.0 80 99 A I S >> S- 0 0 1 -6,-0.6 3,-1.5 1,-0.2 4,-0.6 -0.853 70.8-150.3 -98.3 115.6 67.6 4.8 17.6 81 100 A R G >4 S+ 0 0 135 -50,-1.2 3,-1.5 -2,-0.7 -1,-0.2 0.914 94.8 48.4 -50.0 -57.8 67.1 1.7 19.7 82 101 A V G 34 S+ 0 0 27 -51,-0.6 -1,-0.3 1,-0.3 -50,-0.1 0.597 109.9 53.6 -60.9 -17.3 63.3 1.6 19.2 83 102 A L G X4 S+ 0 0 7 -3,-1.5 3,-1.6 79,-0.2 -1,-0.3 0.414 72.7 117.3-102.8 0.0 63.6 2.0 15.4 84 103 A R T << + 0 0 96 -3,-1.5 3,-0.1 -4,-0.6 -9,-0.0 -0.482 66.2 55.4 -63.7 133.2 66.0 -0.8 14.7 85 104 A G T 3 S+ 0 0 61 1,-0.5 2,-0.4 -2,-0.2 -1,-0.3 0.295 93.2 91.9 113.5 -11.1 63.9 -3.1 12.4 86 105 A W < - 0 0 17 -3,-1.6 -1,-0.5 -11,-0.1 2,-0.2 -0.972 59.3-162.8-113.4 131.0 63.3 -0.2 10.1 87 106 A S > - 0 0 46 -2,-0.4 4,-2.1 -3,-0.1 -11,-0.1 -0.449 45.0 -94.7 -86.3-179.1 65.6 0.4 7.2 88 107 A I H > S+ 0 0 14 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.835 128.3 59.9 -61.8 -33.6 65.6 3.8 5.4 89 108 A D H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 106.0 45.2 -58.1 -50.6 63.1 2.2 3.0 90 109 A D H > S+ 0 0 45 2,-0.2 4,-1.3 3,-0.1 -2,-0.2 0.956 113.4 51.2 -55.1 -51.0 60.6 1.4 5.8 91 110 A Y H >X S+ 0 0 7 -4,-2.1 3,-1.8 1,-0.2 4,-1.4 0.969 111.8 45.7 -54.9 -57.7 61.1 5.0 7.1 92 111 A C H 3< S+ 0 0 29 -4,-3.1 4,-0.4 1,-0.3 3,-0.3 0.839 109.8 55.5 -55.9 -38.9 60.5 6.5 3.7 93 112 A Q H 3< S+ 0 0 127 -4,-2.5 4,-0.3 1,-0.2 -1,-0.3 0.705 112.5 43.7 -59.5 -25.4 57.4 4.3 3.2 94 113 A H H - 0 0 48 -2,-0.3 3,-1.7 34,-0.3 -60,-0.1 -0.672 27.9-161.1 -70.1 100.4 63.7 36.7 7.3 114 133 A P T 3 S+ 0 0 23 0, 0.0 -72,-1.4 0, 0.0 3,-0.2 0.840 85.6 62.5 -58.6 -25.1 61.9 34.1 5.2 115 134 A Q T 3 S+ 0 0 103 1,-0.3 2,-0.2 -74,-0.2 -2,-0.0 0.692 118.8 11.5 -75.1 -23.3 64.8 34.4 2.7 116 135 A K S < S+ 0 0 89 -3,-1.7 2,-0.3 -75,-0.1 -3,-0.3 -0.766 80.0 129.3-162.5 106.0 67.6 33.2 5.0 117 136 A F E -B 40 0A 0 -77,-1.9 -77,-3.1 -3,-0.2 2,-0.3 -0.972 31.4-145.1-156.4 165.3 67.2 31.5 8.4 118 137 A S E -BE 39 143A 16 25,-2.9 25,-2.3 -2,-0.3 2,-0.3 -0.827 8.6-154.7-131.8 168.3 68.2 28.6 10.5 119 138 A A E -BE 38 142A 0 -81,-1.8 -81,-1.7 -2,-0.3 2,-0.4 -0.971 10.4-146.8-144.1 155.3 66.8 26.2 13.2 120 139 A R E -BE 37 141A 71 21,-1.9 21,-1.0 -2,-0.3 2,-0.4 -0.974 20.3-169.4-123.0 120.9 67.8 23.9 16.1 121 140 A L E +BE 36 140A 0 -85,-2.9 -85,-2.5 -2,-0.4 2,-0.4 -0.881 8.2 178.9-112.7 133.7 65.8 20.7 16.7 122 141 A L E -BE 35 139A 28 17,-2.9 17,-2.9 -2,-0.4 2,-0.4 -0.986 4.5-173.5-134.8 130.0 65.9 18.4 19.7 123 142 A a E +BE 34 138A 0 -89,-2.2 -89,-1.8 -2,-0.4 2,-0.3 -0.978 18.8 162.3-121.5 126.9 63.8 15.3 20.2 124 143 A R + 0 0 145 13,-1.6 -91,-0.2 -2,-0.4 -2,-0.0 -0.912 44.9 36.0-141.6 164.6 64.0 13.4 23.6 125 144 A D - 0 0 112 -93,-0.3 -1,-0.2 -2,-0.3 -92,-0.1 0.900 67.8-175.5 53.8 45.1 62.2 10.9 25.8 126 145 A L + 0 0 19 -94,-0.9 2,-0.3 -3,-0.1 10,-0.2 -0.432 8.6 170.3 -59.2 142.3 60.9 8.8 22.9 127 146 A Q E -F 135 0A 98 8,-1.8 8,-1.9 -2,-0.1 2,-0.1 -0.929 34.1-117.1-163.3 145.3 58.6 6.0 24.1 128 147 A V E F 134 0A 61 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.410 360.0 360.0 -76.4 152.0 56.3 3.4 22.7 129 148 A I 0 0 78 4,-1.8 4,-1.9 -2,-0.1 -2,-0.0 -1.000 360.0 360.0-153.0 360.0 52.6 3.7 23.7 130 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 131 152 A W 0 0 256 0, 0.0 2,-0.5 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 154.4 47.1 2.1 18.0 132 153 A R + 0 0 123 27,-0.2 2,-0.3 29,-0.1 -4,-0.1 -0.930 360.0 162.7-100.1 125.0 50.7 1.4 19.0 133 154 A Y - 0 0 35 -4,-1.9 -4,-1.8 -2,-0.5 2,-0.7 -0.984 44.9-113.8-138.6 146.4 52.9 4.5 18.3 134 155 A L E -FG 128 158A 1 24,-2.3 24,-2.9 -2,-0.3 2,-0.3 -0.840 29.4-153.3 -52.7 98.2 56.1 6.2 18.9 135 156 A K E -FG 127 157A 49 -8,-1.9 -8,-1.8 -2,-0.7 22,-0.2 -0.680 13.9-171.1 -75.6 134.7 55.5 9.4 20.8 136 157 A V E - 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