==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 17-JUN-05 2A15 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV0760C; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.R.GAREN,M.M.CHERNEY,M.N.G.JAMES,TB STRUCTURAL GENOMICS . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 1 0 1 0 0 0 1 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 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 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 T 0 0 203 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 7.7 -20.6 22.0 2 6 A Q - 0 0 98 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.313 360.0-108.3 -75.5 149.7 8.0 -19.9 18.2 3 7 A S > - 0 0 36 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.361 25.5-114.7 -74.8 156.9 11.2 -19.6 16.3 4 8 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.870 118.7 52.1 -57.2 -38.2 12.5 -16.3 15.0 5 9 A A H > S+ 0 0 0 77,-2.3 4,-2.5 2,-0.2 5,-0.2 0.901 110.4 45.6 -64.2 -40.5 12.0 -17.7 11.4 6 10 A L H > S+ 0 0 32 76,-0.3 4,-2.8 2,-0.2 5,-0.3 0.919 113.6 50.3 -69.2 -43.9 8.5 -18.7 12.1 7 11 A I H X S+ 0 0 77 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.941 112.9 46.0 -55.6 -48.6 7.7 -15.4 13.7 8 12 A A H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 115.8 45.2 -64.4 -45.7 9.2 -13.4 10.8 9 13 A S H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.954 115.7 44.7 -68.8 -45.7 7.4 -15.5 8.1 10 14 A Q H X S+ 0 0 35 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.921 114.3 51.5 -61.3 -40.4 4.0 -15.5 9.8 11 15 A S H X S+ 0 0 30 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.896 103.8 58.2 -62.7 -38.5 4.4 -11.7 10.5 12 16 A S H X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.908 109.9 42.5 -60.5 -41.3 5.3 -11.1 6.8 13 17 A W H X S+ 0 0 29 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.877 111.1 55.8 -72.8 -36.0 1.9 -12.6 5.7 14 18 A R H X S+ 0 0 139 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 108.8 47.7 -58.2 -44.2 0.0 -10.8 8.4 15 19 A C H <>S+ 0 0 17 -4,-2.6 5,-2.8 2,-0.2 4,-0.3 0.885 110.9 51.4 -67.5 -37.1 1.4 -7.5 7.2 16 20 A V H ><5S+ 0 0 8 -4,-1.8 3,-1.6 -5,-0.2 -2,-0.2 0.961 112.6 45.3 -58.9 -49.3 0.5 -8.4 3.6 17 21 A Q H 3<5S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.854 112.8 51.2 -66.9 -32.8 -3.1 -9.2 4.8 18 22 A A T 3<5S- 0 0 70 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.389 109.0-124.1 -81.6 -0.4 -3.2 -6.0 6.9 19 23 A H T < 5 + 0 0 156 -3,-1.6 2,-0.7 -4,-0.3 -3,-0.2 0.920 57.9 155.0 55.4 46.6 -2.0 -3.9 3.9 20 24 A D >< + 0 0 64 -5,-2.8 4,-2.5 1,-0.2 -1,-0.2 -0.779 22.3 170.5-118.0 89.9 0.8 -2.7 6.0 21 25 A R H > S+ 0 0 96 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.924 82.3 48.7 -65.1 -46.0 3.8 -1.5 4.1 22 26 A E H > S+ 0 0 165 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 113.4 46.9 -60.5 -43.8 5.6 0.0 7.1 23 27 A G H > S+ 0 0 19 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.904 112.8 50.2 -67.8 -39.5 5.1 -3.1 9.2 24 28 A W H >< S+ 0 0 9 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.949 111.4 47.1 -62.2 -49.1 6.2 -5.4 6.3 25 29 A L H >< S+ 0 0 24 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.838 103.1 63.6 -60.4 -34.4 9.4 -3.4 5.7 26 30 A A H 3< S+ 0 0 63 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.727 96.0 60.1 -67.6 -21.0 10.2 -3.3 9.5 27 31 A L T << S+ 0 0 33 -3,-1.1 90,-3.2 -4,-0.7 2,-0.3 0.617 93.1 89.8 -74.7 -13.6 10.5 -7.2 9.3 28 32 A M E < S-a 117 0A 5 -3,-1.8 90,-0.2 -4,-0.3 2,-0.1 -0.682 74.3-127.3 -98.0 137.2 13.4 -6.9 6.7 29 33 A A E > - 0 0 3 88,-2.8 3,-1.7 -2,-0.3 23,-0.1 -0.339 31.5-111.0 -64.7 156.4 17.1 -6.6 7.3 30 34 A D E 3 S+ 0 0 135 1,-0.3 23,-0.5 22,-0.1 -1,-0.1 0.811 121.2 46.5 -60.7 -28.3 18.9 -3.7 5.6 31 35 A D E 3 S+ 0 0 112 21,-0.1 -1,-0.3 20,-0.1 87,-0.1 0.106 83.7 151.5-102.3 25.7 20.6 -6.3 3.3 32 36 A V E < - 0 0 0 -3,-1.7 20,-2.6 85,-0.1 2,-0.4 -0.129 27.7-163.9 -54.6 141.6 17.4 -8.2 2.5 33 37 A V E -aB 119 51A 26 85,-1.5 87,-1.6 18,-0.2 2,-0.6 -0.980 2.8-160.8-128.7 120.9 17.3 -9.9 -0.9 34 38 A I E -aB 120 50A 2 16,-2.6 16,-2.5 -2,-0.4 2,-0.7 -0.909 10.3-179.3-104.8 118.9 13.8 -11.0 -2.1 35 39 A E E -a 121 0A 25 85,-3.3 87,-3.3 -2,-0.6 3,-0.3 -0.783 7.8-177.4-116.7 81.0 13.8 -13.6 -4.8 36 40 A D S S+ 0 0 12 -2,-0.7 2,-0.1 1,-0.4 87,-0.1 -0.820 85.1 5.8-121.0 91.4 10.2 -14.1 -5.5 37 41 A P S S- 0 0 3 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.627 97.0-118.9 -89.1 177.0 10.6 -16.3 -7.5 38 42 A I S S+ 0 0 52 84,-3.0 86,-0.2 -3,-0.3 10,-0.1 -0.606 85.0 25.5 -68.4 134.2 14.3 -17.4 -7.8 39 43 A G S S- 0 0 30 8,-0.5 8,-0.3 -2,-0.3 2,-0.1 -0.088 112.0 -34.2 91.7 171.5 15.4 -16.7 -11.4 40 44 A K S S+ 0 0 171 6,-0.2 2,-0.3 7,-0.1 -2,-0.1 -0.343 76.4 129.3 -74.4 131.8 14.2 -14.2 -14.0 41 45 A S B > S-G 44 0B 15 3,-1.3 3,-1.6 -2,-0.1 6,-0.2 -0.940 72.5 -80.4-163.8 175.7 10.4 -13.4 -13.9 42 46 A V T 3 S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.894 132.6 41.7 -54.7 -41.3 8.0 -10.5 -13.9 43 47 A T T 3 S+ 0 0 16 1,-0.2 -7,-0.4 2,-0.1 -1,-0.3 0.336 125.1 36.9 -91.6 4.6 8.5 -10.1 -10.1 44 48 A N B X S+G 41 0B 0 -3,-1.6 3,-1.7 -9,-0.1 -3,-1.3 -0.487 75.3 174.4-146.6 65.3 12.3 -10.7 -10.4 45 49 A P T 3 S+ 0 0 78 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 0.745 77.1 37.1 -61.6 -28.6 13.1 -8.9 -13.6 46 50 A D T 3 S- 0 0 112 3,-0.1 -6,-0.2 -7,-0.1 4,-0.0 0.493 103.5-125.4 -98.0 -2.8 16.9 -9.2 -13.6 47 51 A G S < S+ 0 0 24 -3,-1.7 -8,-0.5 -8,-0.3 -7,-0.1 0.451 90.8 88.0 78.6 -0.4 16.9 -12.7 -12.1 48 52 A S S S- 0 0 52 1,-0.3 -1,-0.1 -10,-0.1 -10,-0.1 0.324 94.9-101.4-114.2 10.6 19.2 -11.8 -9.2 49 53 A G - 0 0 5 -12,-0.1 2,-0.5 -10,-0.1 -1,-0.3 -0.105 35.7 -75.2 93.5 162.4 16.6 -10.7 -6.6 50 54 A I E -B 34 0A 27 -16,-2.5 -16,-2.6 -7,-0.1 2,-0.5 -0.890 54.5-153.4-101.6 122.3 15.3 -7.3 -5.3 51 55 A K E +B 33 0A 116 -2,-0.5 4,-0.5 -18,-0.2 -18,-0.2 -0.890 41.3 2.3-117.6 127.6 17.9 -5.9 -2.9 52 56 A G S > S- 0 0 19 -20,-2.6 4,-2.2 -2,-0.5 5,-0.2 0.203 84.6 -76.2 87.4 157.6 17.6 -3.5 0.0 53 57 A K H > S+ 0 0 66 -23,-0.5 4,-1.4 1,-0.2 -1,-0.1 0.803 122.6 53.2 -65.8 -30.3 14.7 -1.9 1.8 54 58 A E H > S+ 0 0 177 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.958 114.2 40.0 -65.9 -51.7 14.0 0.9 -0.8 55 59 A A H > S+ 0 0 38 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.813 114.3 54.2 -68.0 -34.4 13.7 -1.5 -3.8 56 60 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.794 104.5 56.0 -72.1 -26.3 11.9 -4.0 -1.7 57 61 A G H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.927 107.3 48.2 -64.3 -45.2 9.4 -1.2 -0.8 58 62 A A H X S+ 0 0 50 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.891 109.4 54.7 -61.8 -39.2 8.8 -0.6 -4.6 59 63 A F H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.932 106.9 49.2 -59.1 -46.1 8.3 -4.4 -4.8 60 64 A F H X>S+ 0 0 7 -4,-2.1 5,-3.1 3,-0.2 4,-1.7 0.937 112.0 50.3 -55.5 -47.9 5.6 -4.3 -2.1 61 65 A D H <>S+ 0 0 64 -4,-2.3 5,-2.8 3,-0.2 -2,-0.2 0.938 123.3 26.7 -58.1 -48.2 3.9 -1.4 -3.9 62 66 A T H <5S+ 0 0 79 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.889 132.3 31.6 -86.6 -44.7 3.8 -3.0 -7.4 63 67 A H H <5S+ 0 0 44 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.391 130.5 24.6-105.6 3.7 3.7 -6.7 -6.6 64 68 A I T <>S+ 0 0 11 -4,-1.7 5,-2.0 -5,-0.4 -3,-0.2 0.596 129.9 28.1-123.8 -52.7 1.9 -7.0 -3.3 65 69 A A T > S- 0 0 45 3,-0.4 3,-1.4 1,-0.1 -2,-0.5 -0.969 74.9-145.0-112.4 129.0 18.0 -24.0 12.7 82 86 A P T 3 S+ 0 0 76 0, 0.0 -77,-2.3 0, 0.0 -76,-0.3 0.613 100.6 57.5 -64.2 -9.6 15.7 -21.5 14.4 83 87 A D T 3 S+ 0 0 18 -79,-0.2 28,-2.6 -78,-0.1 2,-0.4 0.383 100.3 58.5-105.0 2.2 16.7 -19.0 11.7 84 88 A E E < + D 0 110A 95 -3,-1.4 -5,-1.0 26,-0.2 -3,-0.4 -0.999 56.8 158.4-136.6 136.8 15.6 -20.9 8.6 85 89 A I E -CD 78 109A 10 24,-2.0 24,-3.0 -2,-0.4 2,-0.3 -0.976 21.5-150.7-150.8 155.3 12.2 -22.2 7.6 86 90 A A E -CD 77 108A 23 -9,-1.8 -9,-3.3 -2,-0.3 2,-0.3 -0.956 13.7-176.9-127.4 154.6 10.2 -23.2 4.5 87 91 A H E -CD 76 107A 0 20,-2.3 20,-3.0 -2,-0.3 2,-0.7 -0.972 30.0-125.7-143.7 152.0 6.5 -23.1 3.7 88 92 A I E -CD 75 106A 20 -13,-2.7 -14,-2.8 -2,-0.3 -13,-1.4 -0.942 42.1-175.3 -92.6 119.1 4.2 -24.2 0.9 89 93 A L E -CD 73 105A 3 16,-2.3 16,-2.4 -2,-0.7 2,-0.5 -0.913 23.8-146.0-117.0 148.9 2.3 -21.0 0.1 90 94 A V E -CD 72 104A 27 -18,-2.5 -18,-2.3 -2,-0.4 2,-0.4 -0.966 18.7-161.9-110.9 123.5 -0.6 -20.3 -2.2 91 95 A L E -CD 71 103A 14 12,-3.1 12,-2.1 -2,-0.5 2,-0.4 -0.884 7.4-174.6-107.4 132.1 -0.4 -16.8 -3.8 92 96 A H E +CD 70 102A 55 -22,-2.1 -22,-2.5 -2,-0.4 2,-0.3 -0.994 14.6 156.7-124.5 136.8 -3.5 -15.2 -5.4 93 97 A S E - D 0 101A 18 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.902 31.5-118.3-150.4 178.4 -3.4 -11.9 -7.2 94 98 A E E + D 0 100A 66 -27,-2.7 2,-0.3 -2,-0.3 6,-0.2 -0.910 26.3 173.4-125.2 147.3 -5.1 -9.7 -9.8 95 99 A F E >> + D 0 99A 74 4,-2.7 4,-1.7 -2,-0.3 3,-0.6 -0.963 55.6 20.5-148.0 163.6 -4.0 -8.3 -13.2 96 100 A D T 34 S- 0 0 136 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.827 133.6 -39.0 46.6 45.9 -5.3 -6.5 -16.2 97 101 A G T 34 S- 0 0 85 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.799 125.7 -29.2 79.1 31.0 -8.3 -5.0 -14.4 98 102 A G T <4 S+ 0 0 20 -3,-0.6 -2,-0.2 1,-0.4 -1,-0.2 0.383 88.3 134.2 116.2 -5.7 -9.5 -7.9 -12.2 99 103 A F E < -D 95 0A 101 -4,-1.7 -4,-2.7 -3,-0.1 -1,-0.4 -0.424 49.1-134.9 -62.8 154.6 -8.5 -11.1 -13.9 100 104 A T E -DE 94 132A 25 32,-2.1 32,-2.4 -6,-0.2 2,-0.3 -0.856 22.7-173.2-121.9 147.0 -6.9 -13.5 -11.3 101 105 A S E -DE 93 131A 8 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.3 -0.972 4.6-168.4-134.2 156.7 -3.9 -15.7 -11.2 102 106 A E E -DE 92 130A 84 28,-2.5 28,-2.6 -2,-0.3 2,-0.3 -0.985 3.7-176.3-140.4 147.4 -2.8 -18.1 -8.5 103 107 A V E -D 91 0A 6 -12,-2.1 -12,-3.1 -2,-0.3 2,-0.5 -0.990 14.3-152.0-144.1 144.5 0.4 -20.1 -7.9 104 108 A R E +D 90 0A 132 -2,-0.3 2,-0.3 24,-0.3 -14,-0.2 -0.975 35.2 151.5-115.4 123.7 1.4 -22.7 -5.3 105 109 A G E -D 89 0A 5 -16,-2.4 -16,-2.3 -2,-0.5 2,-0.5 -0.891 48.1 -99.9-145.9 170.3 5.2 -22.7 -4.5 106 110 A V E -DF 88 123A 53 17,-0.9 17,-3.1 -2,-0.3 2,-0.5 -0.848 36.7-165.9 -93.8 131.8 7.8 -23.5 -1.9 107 111 A F E -DF 87 122A 3 -20,-3.0 -20,-2.3 -2,-0.5 2,-0.4 -0.987 1.7-161.5-122.6 130.5 9.1 -20.3 -0.1 108 112 A T E -DF 86 121A 37 13,-2.8 13,-2.4 -2,-0.5 2,-0.4 -0.847 5.3-166.0-108.2 144.5 12.2 -20.3 2.1 109 113 A Y E -DF 85 120A 11 -24,-3.0 -24,-2.0 -2,-0.4 2,-0.4 -0.985 7.2-170.9-130.0 143.1 13.0 -17.7 4.6 110 114 A R E -DF 84 119A 105 9,-2.3 8,-2.7 -2,-0.4 9,-1.5 -0.997 6.8-169.4-126.5 136.1 16.2 -16.8 6.5 111 115 A V E - F 0 117A 0 -28,-2.6 6,-0.2 -2,-0.4 -106,-0.1 -0.853 19.4-125.4-114.7 156.4 16.5 -14.4 9.4 112 116 A N > - 0 0 44 4,-2.4 3,-1.8 -2,-0.3 -1,-0.0 -0.288 44.7 -85.4 -83.1-177.5 19.6 -12.9 11.0 113 117 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.830 130.2 59.4 -63.0 -30.3 20.3 -13.2 14.8 114 118 A A T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.569 119.6-112.4 -70.0 -13.4 18.2 -10.0 15.4 115 119 A G S < S+ 0 0 22 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.548 70.9 138.0 96.0 6.6 15.3 -11.8 13.8 116 120 A L - 0 0 60 1,-0.1 -4,-2.4 -88,-0.1 2,-0.4 -0.662 60.9-103.4 -89.7 144.6 15.1 -9.7 10.6 117 121 A I E +aF 28 111A 2 -90,-3.2 -88,-2.8 -2,-0.3 -6,-0.3 -0.456 40.5 168.8 -69.2 122.3 14.5 -11.3 7.2 118 122 A T E + 0 0 7 -8,-2.7 -85,-1.5 -2,-0.4 2,-0.3 0.666 68.3 18.9-101.4 -26.5 17.6 -11.5 5.1 119 123 A N E +aF 33 110A 48 -9,-1.5 -9,-2.3 -87,-0.2 2,-0.4 -0.976 49.6 178.2-148.6 130.9 16.3 -13.8 2.4 120 124 A M E -aF 34 109A 25 -87,-1.6 -85,-3.3 -2,-0.3 2,-0.4 -0.981 19.3-178.6-127.7 126.4 12.9 -14.8 1.0 121 125 A R E -aF 35 108A 70 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.4 -0.982 10.9-155.2-133.1 128.5 13.2 -17.2 -2.0 122 126 A G E - 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