==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-AUG-08 3E25 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.J.B.PEREIRA,N.EMPADINHAS,M.S.COSTA,S.MACEDO-RIBEIRO . 270 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 3 2 2 2 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 24 A T 0 0 114 0, 0.0 209,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.1 23.1 12.8 13.1 2 25 A T E -a 210 0A 57 207,-0.2 2,-1.1 209,-0.0 209,-0.2 -0.926 360.0-155.5-124.2 121.9 22.3 12.5 9.4 3 26 A W E +a 211 0A 67 207,-2.7 209,-2.4 -2,-0.5 206,-0.0 -0.778 17.2 170.9 -92.1 92.6 24.5 12.3 6.4 4 27 A H S S+ 0 0 124 -2,-1.1 -1,-0.2 1,-0.2 207,-0.1 0.690 80.2 40.1 -67.7 -19.2 22.4 13.4 3.4 5 28 A R S S- 0 0 223 -3,-0.1 -1,-0.2 208,-0.0 2,-0.2 -0.863 74.5-164.5-138.7 101.5 25.7 13.3 1.5 6 29 A P + 0 0 32 0, 0.0 118,-0.1 0, 0.0 119,-0.0 -0.578 19.4 158.1 -79.7 145.2 28.3 10.5 2.0 7 30 A G + 0 0 64 -2,-0.2 2,-0.3 117,-0.1 117,-0.0 0.042 20.1 126.1-167.1 39.5 31.8 11.1 0.6 8 31 A W - 0 0 40 115,-0.0 2,-0.4 4,-0.0 119,-0.1 -0.690 51.2-129.7 -92.6 157.8 34.5 9.0 2.2 9 32 A T >> - 0 0 77 -2,-0.3 4,-3.1 1,-0.1 3,-0.6 -0.869 19.4-115.7-109.4 148.4 36.8 6.9 -0.0 10 33 A I H 3> S+ 0 0 76 -2,-0.4 4,-1.6 1,-0.3 5,-0.1 0.753 117.4 53.2 -46.1 -27.4 37.5 3.2 0.3 11 34 A G H 3> S+ 0 0 48 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.901 112.4 39.0 -81.2 -43.0 41.1 4.3 1.0 12 35 A E H <> S+ 0 0 93 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.911 117.8 50.2 -72.5 -44.7 40.5 6.8 3.8 13 36 A L H X S+ 0 0 0 -4,-3.1 4,-0.7 2,-0.2 -2,-0.2 0.942 110.2 50.1 -56.2 -48.4 37.8 4.6 5.3 14 37 A E H >< S+ 0 0 80 -4,-1.6 3,-0.8 -5,-0.4 4,-0.3 0.922 112.0 50.4 -57.2 -42.5 40.1 1.6 5.2 15 38 A A H >< S+ 0 0 73 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.947 106.1 52.8 -53.5 -57.6 42.7 3.9 6.9 16 39 A A H 3< S+ 0 0 38 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.548 85.9 85.7 -62.2 -7.9 40.5 5.1 9.7 17 40 A K T X< S- 0 0 18 -3,-0.8 3,-2.2 -4,-0.7 -1,-0.3 0.785 70.7-168.3 -78.4 -20.1 39.6 1.6 10.7 18 41 A A T < - 0 0 86 -3,-1.5 3,-0.1 -4,-0.3 -2,-0.1 0.817 69.0 -36.2 49.1 50.8 42.7 1.4 12.9 19 42 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.005 104.9 122.3 91.7 -31.0 42.7 -2.4 13.7 20 43 A R < - 0 0 77 -3,-2.2 -1,-0.3 84,-0.1 2,-0.2 -0.424 55.6-136.8 -60.3 140.2 39.0 -2.9 13.9 21 44 A T - 0 0 46 82,-0.2 85,-1.3 -3,-0.1 84,-0.6 -0.638 7.8-142.1 -96.5 160.6 37.7 -5.6 11.5 22 45 A I E -b 106 0A 0 -2,-0.2 29,-2.0 82,-0.2 30,-1.6 -0.974 12.4-169.0-127.4 118.6 34.5 -5.4 9.4 23 46 A S E -bc 107 52A 1 83,-3.1 85,-2.2 -2,-0.4 2,-0.4 -0.752 8.0-152.5 -98.0 152.9 32.2 -8.3 8.6 24 47 A V E -bc 108 53A 0 28,-1.8 30,-3.1 -2,-0.3 2,-0.5 -0.983 7.0-164.6-127.5 127.4 29.4 -8.3 6.0 25 48 A V E -bc 109 54A 0 83,-3.1 85,-2.3 -2,-0.4 30,-0.2 -0.926 8.7-173.1-114.1 125.7 26.2 -10.4 6.2 26 49 A L E - c 0 55A 0 28,-2.3 30,-2.5 -2,-0.5 2,-0.3 -0.926 15.6-156.0-108.9 103.2 23.8 -11.1 3.4 27 50 A P E - c 0 56A 11 0, 0.0 85,-0.7 0, 0.0 2,-0.4 -0.637 19.2-174.7 -74.5 141.5 20.9 -12.9 4.7 28 51 A A E + c 0 57A 1 28,-2.9 30,-2.4 -2,-0.3 2,-0.5 -0.954 26.0 174.2-143.8 126.3 19.2 -14.8 1.9 29 52 A L S S- 0 0 86 -2,-0.4 28,-0.1 28,-0.2 30,-0.0 -0.900 84.4 -29.0-123.6 105.7 16.1 -16.9 1.6 30 53 A N S S+ 0 0 65 -2,-0.5 3,-0.2 1,-0.1 -1,-0.1 0.969 86.9 141.5 57.4 61.2 15.5 -18.0 -2.0 31 54 A E >> + 0 0 56 1,-0.1 4,-2.6 2,-0.1 3,-1.9 -0.127 8.5 138.5-123.4 36.8 17.2 -15.0 -3.7 32 55 A E T 34 + 0 0 60 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.783 68.9 59.8 -54.9 -27.9 18.9 -16.8 -6.7 33 56 A A T 34 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.695 121.5 17.9 -77.0 -21.0 17.9 -13.9 -9.0 34 57 A T T <> S+ 0 0 20 -3,-1.9 4,-2.0 78,-0.1 -2,-0.2 0.563 97.4 92.3-126.7 -14.9 19.6 -11.1 -7.2 35 58 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.882 85.3 53.6 -55.6 -45.7 22.2 -12.8 -5.0 36 59 A E H > S+ 0 0 72 -4,-0.5 4,-3.3 1,-0.2 -1,-0.2 0.919 109.6 45.5 -57.2 -50.1 25.0 -12.6 -7.5 37 60 A S H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.845 112.0 53.4 -66.9 -31.1 24.8 -8.9 -8.2 38 61 A V H < S+ 0 0 0 -4,-2.0 4,-0.4 74,-0.2 -2,-0.2 0.987 115.1 39.2 -66.2 -53.1 24.6 -8.1 -4.5 39 62 A I H >X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 3,-2.4 0.936 113.5 55.7 -56.2 -50.6 27.7 -10.1 -3.7 40 63 A D H 3< S+ 0 0 84 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.849 100.6 59.3 -54.6 -37.8 29.5 -8.9 -6.8 41 64 A S T 3< S+ 0 0 20 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.666 118.7 30.2 -66.9 -11.4 28.9 -5.3 -5.8 42 65 A I T X> S+ 0 0 6 -3,-2.4 3,-1.8 -4,-0.4 4,-0.5 0.717 93.6 90.5-120.5 -32.1 30.8 -5.9 -2.6 43 66 A S G >< S+ 0 0 40 -4,-3.1 3,-2.5 1,-0.3 -2,-0.1 0.801 81.9 59.4 -26.4 -61.8 33.4 -8.6 -3.6 44 67 A P G 34 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.803 98.9 59.5 -48.6 -37.5 36.2 -6.2 -4.6 45 68 A L G X4>S+ 0 0 13 -3,-1.8 3,-2.2 3,-0.1 5,-1.4 0.651 78.8 111.7 -63.9 -19.7 36.2 -4.7 -1.0 46 69 A V B <<5S+h 50 0B 43 -3,-2.5 5,-0.2 -4,-0.5 3,-0.1 -0.417 84.2 16.2 -69.0 131.8 37.1 -8.0 0.5 47 70 A D T 3 5S+ 0 0 143 3,-2.8 -1,-0.3 1,-0.2 4,-0.2 0.287 128.1 60.2 88.0 -4.5 40.6 -8.0 2.0 48 71 A G T < 5S- 0 0 17 -3,-2.2 -1,-0.2 2,-0.7 -2,-0.1 0.395 127.3 -14.1-108.2-110.2 40.6 -4.3 1.8 49 72 A L T 5S+ 0 0 0 -3,-0.1 2,-0.4 -4,-0.1 -3,-0.1 0.897 134.4 55.2 -63.0 -45.0 38.0 -2.3 3.8 50 73 A V B < -h 46 0B 0 -5,-1.4 -3,-2.8 -8,-0.2 -2,-0.7 -0.809 62.5-173.9 -93.6 130.7 35.9 -5.4 4.4 51 74 A D + 0 0 62 -29,-2.0 2,-0.3 -2,-0.4 -28,-0.2 0.719 69.6 17.6 -95.4 -25.4 37.6 -8.3 6.1 52 75 A E E -c 23 0A 44 -30,-1.6 -28,-1.8 2,-0.0 2,-0.4 -0.995 56.7-177.0-152.0 136.1 34.9 -10.9 5.8 53 76 A L E +c 24 0A 16 -2,-0.3 21,-1.0 -30,-0.2 2,-0.3 -0.990 11.7 171.8-136.7 130.0 31.7 -11.4 3.9 54 77 A I E -cd 25 74A 1 -30,-3.1 -28,-2.3 -2,-0.4 2,-0.5 -0.949 28.0-134.1-133.5 160.9 29.2 -14.2 4.2 55 78 A V E -cd 26 75A 0 19,-2.5 21,-2.8 -2,-0.3 2,-1.1 -0.944 17.2-148.0-108.9 122.7 25.8 -15.2 3.0 56 79 A L E -cd 27 76A 0 -30,-2.5 -28,-2.9 -2,-0.5 2,-0.8 -0.789 13.4-155.8 -94.5 101.5 23.5 -16.5 5.6 57 80 A D E -cd 28 77A 13 19,-2.2 21,-1.1 -2,-1.1 2,-0.8 -0.657 6.3-163.8 -79.1 111.0 21.3 -19.0 3.8 58 81 A S S S- 0 0 12 -30,-2.4 32,-0.2 -2,-0.8 -1,-0.1 -0.310 70.3 -59.7 -91.1 50.1 18.0 -19.3 5.7 59 82 A G S S- 0 0 36 -2,-0.8 -1,-0.1 1,-0.2 -30,-0.1 0.828 70.1-171.7 86.2 37.9 17.0 -22.6 4.0 60 83 A S - 0 0 22 -32,-0.3 -1,-0.2 1,-0.1 5,-0.1 -0.304 15.4-170.9 -61.9 141.5 16.9 -21.7 0.3 61 84 A T + 0 0 129 3,-0.0 -1,-0.1 4,-0.0 2,-0.1 0.312 68.4 68.7-113.9 3.5 15.5 -24.4 -1.9 62 85 A D S S- 0 0 47 0, 0.0 3,-0.3 0, 0.0 -32,-0.1 0.067 110.0 -72.7 -95.8-148.7 16.4 -22.7 -5.1 63 86 A D S > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.036 90.3 114.8-102.9 29.9 19.9 -22.1 -6.5 64 87 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.931 74.5 49.1 -68.9 -47.9 21.0 -19.4 -4.1 65 88 A E H > S+ 0 0 93 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.941 115.0 44.3 -57.5 -49.0 23.8 -21.3 -2.4 66 89 A I H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.900 113.2 49.2 -67.8 -44.3 25.4 -22.3 -5.7 67 90 A R H X S+ 0 0 78 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.873 114.2 47.2 -57.7 -37.7 25.1 -18.9 -7.4 68 91 A A H ><>S+ 0 0 0 -4,-2.1 5,-1.9 -5,-0.2 3,-0.8 0.915 110.2 50.5 -76.3 -41.7 26.6 -17.3 -4.3 69 92 A I H ><5S+ 0 0 83 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.856 107.6 56.4 -58.0 -35.7 29.5 -19.8 -4.1 70 93 A A H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.690 102.4 54.6 -70.9 -20.8 30.1 -19.1 -7.8 71 94 A S T <<5S- 0 0 18 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.196 125.3-104.2 -95.7 13.9 30.5 -15.4 -6.9 72 95 A G T < 5S+ 0 0 64 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.818 72.3 143.5 68.6 35.7 33.2 -16.4 -4.4 73 96 A A < - 0 0 9 -5,-1.9 2,-0.4 -19,-0.0 -1,-0.2 -0.846 53.4-119.9-105.3 143.2 31.1 -15.9 -1.2 74 97 A R E -d 54 0A 127 -21,-1.0 -19,-2.5 -2,-0.4 2,-0.6 -0.660 30.7-151.9 -71.3 128.7 31.3 -18.0 2.0 75 98 A V E -d 55 0A 17 -2,-0.4 2,-0.5 -21,-0.2 -19,-0.2 -0.943 12.0-171.1-108.7 120.9 27.9 -19.5 2.5 76 99 A V E -d 56 0A 3 -21,-2.8 -19,-2.2 -2,-0.6 2,-0.2 -0.927 12.2-145.0-109.6 129.7 26.7 -20.3 6.0 77 100 A S E > -d 57 0A 27 -2,-0.5 4,-1.6 -21,-0.2 -19,-0.2 -0.519 29.2-112.5 -83.1 158.4 23.5 -22.3 6.8 78 101 A R H > S+ 0 0 39 -21,-1.1 4,-1.0 1,-0.2 3,-0.4 0.934 121.7 51.4 -55.4 -42.8 21.5 -21.4 9.9 79 102 A E H >4 S+ 0 0 96 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.917 107.9 50.4 -58.5 -47.0 22.6 -24.8 11.3 80 103 A Q H 34 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.768 103.9 60.9 -60.3 -28.6 26.3 -24.2 10.6 81 104 A A H 3< S+ 0 0 8 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.826 131.3 0.3 -70.0 -34.3 26.1 -20.8 12.4 82 105 A L S X< S+ 0 0 6 -4,-1.0 3,-1.0 -3,-0.6 -1,-0.3 -0.642 70.0 178.1-160.8 83.6 25.0 -22.4 15.7 83 106 A P T 3 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.857 76.6 63.3 -62.8 -38.5 24.8 -26.2 15.4 84 107 A E T 3 S+ 0 0 125 1,-0.1 -5,-0.1 2,-0.0 0, 0.0 0.604 95.8 63.7 -68.4 -14.8 23.9 -26.7 19.0 85 108 A V S < S- 0 0 24 -3,-1.0 -3,-0.1 -6,-0.2 -1,-0.1 -0.947 87.5-119.1-118.5 120.6 20.6 -24.8 18.9 86 109 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.079 40.6 -99.2 -52.7 158.0 17.7 -26.0 16.7 87 110 A V - 0 0 46 -4,-0.1 -8,-0.0 1,-0.0 7,-0.0 -0.592 29.3-158.4 -93.5 138.7 16.6 -23.6 14.0 88 111 A R - 0 0 108 -2,-0.3 6,-0.1 2,-0.1 5,-0.0 -0.861 24.8-110.4-109.5 149.2 13.6 -21.2 14.0 89 112 A P + 0 0 111 0, 0.0 99,-0.5 0, 0.0 4,-0.3 -0.305 69.3 57.4 -67.5 156.7 11.9 -19.6 10.9 90 113 A G S > S- 0 0 32 -32,-0.2 4,-1.1 97,-0.1 3,-0.3 0.040 85.6 -83.3 109.5 157.2 12.2 -16.0 10.1 91 114 A K H >> S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 3,-0.6 0.897 119.0 58.8 -62.6 -45.0 14.7 -13.2 9.3 92 115 A G H 3> S+ 0 0 1 96,-1.4 4,-2.6 1,-0.3 -1,-0.2 0.879 101.5 56.1 -53.0 -43.1 15.5 -12.4 12.9 93 116 A E H 3> S+ 0 0 8 -3,-0.3 4,-2.8 -4,-0.3 -1,-0.3 0.909 110.2 45.8 -53.5 -44.3 16.7 -15.9 13.6 94 117 A A H X S+ 0 0 0 -4,-2.6 3,-2.4 -5,-0.3 4,-0.6 0.996 110.3 46.8 -60.3 -62.1 21.0 -13.6 15.1 97 120 A R H >X S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.3 4,-0.9 0.787 101.1 69.6 -50.8 -28.5 22.8 -16.7 14.1 98 121 A S H 3X S+ 0 0 0 -4,-1.9 4,-0.8 1,-0.3 3,-0.4 0.804 87.2 65.4 -65.0 -27.8 25.0 -14.7 11.8 99 122 A L H << S+ 0 0 0 -3,-2.4 3,-0.5 -4,-0.8 -1,-0.3 0.847 101.0 49.8 -58.9 -34.9 26.7 -13.1 14.8 100 123 A A H << S+ 0 0 25 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.786 109.8 51.5 -76.5 -23.5 28.1 -16.5 15.7 101 124 A A H < S+ 0 0 13 -4,-0.9 2,-0.2 -3,-0.4 -1,-0.2 0.508 107.5 58.9 -92.4 -5.1 29.4 -17.0 12.2 102 125 A T < - 0 0 7 -4,-0.8 5,-0.1 -3,-0.5 -77,-0.0 -0.672 50.7-171.5-118.2 174.6 31.2 -13.7 12.0 103 126 A S + 0 0 85 -2,-0.2 -82,-0.2 3,-0.1 2,-0.1 0.232 39.5 130.5-150.4 10.5 34.0 -12.0 13.9 104 127 A G - 0 0 1 1,-0.1 -82,-0.2 2,-0.1 -2,-0.1 -0.424 59.8-133.4 -67.1 145.4 34.2 -8.5 12.6 105 128 A D S S+ 0 0 75 -84,-0.6 72,-2.8 1,-0.2 73,-0.4 0.699 101.6 43.1 -70.1 -17.8 34.2 -5.7 15.3 106 129 A I E S-bE 22 176A 9 -85,-1.3 -83,-3.1 70,-0.3 2,-0.5 -0.997 77.3-158.3-129.7 126.8 31.7 -4.1 13.0 107 130 A V E -bE 23 175A 0 68,-2.5 68,-2.0 -2,-0.4 2,-0.4 -0.937 4.6-163.5-109.8 128.8 28.9 -6.0 11.3 108 131 A V E -bE 24 174A 0 -85,-2.2 -83,-3.1 -2,-0.5 2,-0.5 -0.938 5.5-155.3-109.9 132.7 27.1 -4.7 8.2 109 132 A F E +bE 25 173A 3 64,-3.7 64,-1.7 -2,-0.4 2,-0.4 -0.932 15.4 173.7-110.7 129.3 23.8 -6.1 7.1 110 133 A I - 0 0 1 -85,-2.3 62,-0.2 -2,-0.5 -2,-0.0 -0.977 30.5-121.8-136.4 122.0 22.7 -5.9 3.5 111 134 A D - 0 0 29 -2,-0.4 3,-0.4 -85,-0.2 -83,-0.1 -0.196 11.1-141.4 -61.2 152.9 19.5 -7.5 2.1 112 135 A S S S+ 0 0 2 -85,-0.7 -74,-0.2 1,-0.2 -78,-0.1 0.440 91.8 69.9 -94.8 -4.1 19.9 -10.1 -0.7 113 136 A D + 0 0 47 -79,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.495 68.8 129.4 -92.1 -5.4 16.8 -9.0 -2.7 114 137 A L - 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