==== 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 TRANSFERASE 22-JUL-08 3DWM . COMPND 2 MOLECULE: 9.5 KDA CULTURE FILTRATE ANTIGEN CFP10A; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.T.JURGENSON,K.E.BURNS,T.P.BEGLEY,S.E.EALICK . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 20.2 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 . 2 1.1 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 . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 4 2 0 2 2 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 . 0 0 0 2 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 2 A N 0 0 88 0, 0.0 79,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 86.9 -33.6 -53.3 -2.9 2 3 A V E -A 22 0A 5 20,-2.5 20,-2.9 77,-0.2 2,-0.4 -0.911 360.0-133.7-110.3 149.5 -32.1 -49.7 -2.5 3 4 A T E -Ab 21 82A 75 78,-1.1 80,-2.3 -2,-0.3 2,-0.5 -0.795 15.4-159.0 -99.2 142.7 -28.9 -48.8 -0.7 4 5 A V E -Ab 20 83A 0 16,-3.3 16,-2.4 -2,-0.4 2,-0.5 -0.979 8.3-147.3-126.7 125.4 -28.7 -45.9 1.7 5 6 A S E -Ab 19 84A 44 78,-2.8 80,-1.9 -2,-0.5 14,-0.2 -0.821 18.0-155.9 -92.5 128.1 -25.6 -44.2 2.6 6 7 A I - 0 0 0 12,-2.5 80,-0.1 -2,-0.5 5,-0.1 -0.891 12.9-126.5-108.6 127.8 -25.7 -43.0 6.2 7 8 A P >> - 0 0 8 0, 0.0 3,-1.0 0, 0.0 4,-0.8 -0.334 30.8-103.0 -79.6 161.9 -23.6 -40.1 7.4 8 9 A T G >4 S+ 0 0 75 1,-0.3 3,-2.2 2,-0.2 8,-0.1 0.912 119.4 57.7 -49.2 -53.9 -21.3 -40.5 10.5 9 10 A I G 34 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.1 145,-0.2 0.804 110.4 43.1 -44.5 -41.8 -23.8 -38.5 12.8 10 11 A L G X> S+ 0 0 7 -3,-1.0 3,-0.9 1,-0.2 4,-0.5 0.492 83.7 96.9 -86.6 -2.5 -26.7 -40.9 12.0 11 12 A R G X<>S+ 0 0 49 -3,-2.2 5,-3.8 -4,-0.8 3,-0.8 0.733 70.8 70.4 -61.2 -22.0 -24.8 -44.3 12.3 12 13 A P G >45S+ 0 0 4 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.961 95.2 54.1 -55.3 -43.7 -25.9 -44.8 15.9 13 14 A H G <45S+ 0 0 14 -3,-0.9 -2,-0.2 1,-0.3 28,-0.2 0.743 112.1 45.6 -63.2 -20.9 -29.4 -45.4 14.6 14 15 A T G X<5S- 0 0 3 -3,-0.8 3,-1.8 -4,-0.5 -1,-0.3 -0.059 121.4-100.5-110.3 25.8 -27.9 -48.1 12.3 15 16 A G T < 5S- 0 0 50 -3,-2.0 -2,-0.1 1,-0.3 -4,-0.1 0.856 82.8 -55.7 59.0 34.2 -25.6 -49.9 14.8 16 17 A G T 3 S-E 76 0B 51 50,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.862 86.8-108.8-129.5 164.5 -40.8 -42.6 -2.7 27 28 A L H > S+ 0 0 2 48,-1.6 4,-2.9 45,-0.3 47,-0.2 0.893 122.6 55.8 -54.2 -40.7 -38.3 -40.9 -0.5 28 29 A G H > S+ 0 0 20 45,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.928 107.6 47.4 -51.4 -48.2 -41.1 -40.7 2.0 29 30 A A H > S+ 0 0 35 44,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.796 111.7 49.8 -71.3 -31.4 -41.6 -44.5 1.9 30 31 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.904 108.5 54.2 -72.7 -44.3 -37.9 -45.2 2.2 31 32 A I H X S+ 0 0 8 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.942 109.9 44.4 -55.5 -49.7 -37.6 -42.9 5.2 32 33 A S H X S+ 0 0 77 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.785 111.9 55.7 -72.3 -18.3 -40.4 -44.6 7.2 33 34 A D H X S+ 0 0 39 -4,-0.9 4,-2.1 -5,-0.2 -2,-0.2 0.945 106.9 47.2 -73.4 -47.6 -38.9 -48.0 6.2 34 35 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.869 111.0 54.2 -55.5 -38.5 -35.5 -47.1 7.6 35 36 A E H < S+ 0 0 50 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.925 103.4 56.3 -62.8 -45.2 -37.4 -45.9 10.7 36 37 A A H < S+ 0 0 71 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.925 121.1 27.8 -49.5 -52.3 -39.0 -49.3 10.8 37 38 A N H < S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.639 130.3 37.3 -86.4 -14.4 -35.6 -51.0 11.0 38 39 A Y S >< S- 0 0 44 -4,-2.3 3,-1.6 -5,-0.2 4,-0.3 -0.667 85.6-143.5-149.8 74.6 -33.5 -48.2 12.7 39 40 A S T 3 S+ 0 0 84 -3,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.069 76.5 17.9 -57.9 131.5 -35.6 -46.5 15.2 40 41 A G T 3> S+ 0 0 7 -5,-0.1 4,-0.7 136,-0.0 -1,-0.2 0.160 89.6 107.1 102.0 -17.1 -35.1 -42.7 15.7 41 42 A I T X4 S+ 0 0 1 -3,-1.6 3,-1.1 1,-0.2 4,-0.5 0.942 72.6 58.8 -53.0 -50.6 -33.5 -42.1 12.4 42 43 A S G >> S+ 0 0 27 -4,-0.3 3,-2.3 1,-0.3 4,-1.1 0.862 95.8 55.6 -58.3 -51.4 -36.5 -40.4 10.9 43 44 A E G 34 S+ 0 0 61 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.841 103.4 60.9 -53.2 -28.3 -37.1 -37.4 13.3 44 45 A R G << S+ 0 0 65 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.693 106.3 44.5 -76.4 -15.1 -33.6 -36.4 12.7 45 46 A L T <4 S+ 0 0 1 -3,-2.3 10,-2.6 -4,-0.5 -1,-0.2 0.611 101.9 78.7 -98.4 -21.3 -34.2 -35.9 8.9 46 47 A M B < S-F 54 0C 33 -4,-1.1 8,-0.3 -3,-0.4 10,-0.1 -0.543 88.0-104.2 -93.7 154.2 -37.6 -34.0 9.2 47 48 A D - 0 0 41 6,-3.0 6,-0.2 3,-0.4 5,-0.1 -0.714 23.8-152.3 -74.4 121.8 -38.3 -30.4 9.9 48 49 A P S S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.874 93.2 51.1 -60.6 -37.9 -39.6 -30.4 13.6 49 50 A S S S+ 0 0 83 1,-0.2 6,-0.0 -3,-0.1 -2,-0.0 0.999 115.9 28.2 -65.2 -72.1 -41.6 -27.2 12.7 50 51 A S S > S- 0 0 55 4,-0.1 3,-1.1 1,-0.0 -3,-0.4 -0.801 83.6-119.8-108.2 132.2 -43.5 -28.2 9.5 51 52 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.270 89.6 14.0 -69.3 137.8 -44.6 -31.8 8.6 52 53 A G T 3 S+ 0 0 51 1,-0.3 21,-0.4 -5,-0.1 2,-0.4 0.250 99.9 110.5 92.9 -14.3 -43.5 -33.6 5.4 53 54 A K S < S- 0 0 42 -3,-1.1 -6,-3.0 -6,-0.2 -1,-0.3 -0.775 70.7-116.6-101.2 135.5 -40.7 -31.1 4.8 54 55 A L B -F 46 0C 18 -2,-0.4 -8,-0.3 -8,-0.3 -4,-0.1 -0.280 39.1 -86.2 -68.3 158.6 -37.1 -32.0 5.3 55 56 A H > - 0 0 50 -10,-2.6 3,-1.7 1,-0.1 -8,-0.1 -0.363 32.6-123.8 -71.9 141.3 -34.9 -30.5 7.8 56 57 A R T 3 S+ 0 0 193 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.818 108.4 41.8 -55.2 -35.6 -33.1 -27.3 6.9 57 58 A F T 3 S+ 0 0 124 31,-0.1 31,-3.4 2,-0.0 2,-0.5 0.118 98.4 87.8-105.8 20.5 -29.6 -28.6 7.6 58 59 A V E < -C 87 0A 17 -3,-1.7 2,-0.3 29,-0.3 -4,-0.0 -0.980 58.0-159.9-117.8 133.8 -30.0 -32.1 6.1 59 60 A N E -C 86 0A 39 27,-3.3 27,-2.5 -2,-0.5 2,-0.3 -0.834 5.7-172.3-101.8 144.9 -29.3 -32.9 2.4 60 61 A I E -C 85 0A 1 -2,-0.3 7,-2.0 25,-0.2 2,-0.4 -0.954 0.6-173.1-137.2 122.3 -30.7 -36.0 0.6 61 62 A Y E -CD 84 66A 80 23,-2.2 23,-2.4 -2,-0.3 2,-0.6 -0.897 15.2-152.4-106.6 137.9 -29.7 -37.0 -3.0 62 63 A V E > S-CD 83 65A 11 3,-2.6 3,-2.7 -2,-0.4 21,-0.2 -0.983 86.2 -29.9-103.7 118.4 -31.4 -39.8 -4.9 63 64 A N T 3 S- 0 0 65 19,-2.8 -1,-0.1 -2,-0.6 20,-0.1 0.766 126.0 -43.4 45.0 45.4 -28.7 -41.0 -7.1 64 65 A D T 3 S+ 0 0 150 1,-0.3 2,-0.5 18,-0.1 -1,-0.3 0.430 114.8 113.0 81.3 -9.5 -26.8 -37.6 -7.5 65 66 A E E < S-D 62 0A 46 -3,-2.7 -3,-2.6 5,-0.0 2,-0.6 -0.890 71.4-125.8 -99.7 128.2 -30.1 -35.6 -7.9 66 67 A D E > -D 61 0A 30 -2,-0.5 3,-2.7 -5,-0.2 4,-0.3 -0.630 12.3-144.2 -72.4 118.1 -31.0 -33.3 -5.1 67 68 A V G >>>S+ 0 0 0 -7,-2.0 5,-2.8 -2,-0.6 3,-1.8 0.800 95.4 74.4 -57.5 -31.5 -34.5 -34.2 -3.9 68 69 A R G 345S+ 0 0 97 -8,-0.3 -1,-0.3 1,-0.3 -7,-0.1 0.644 102.9 44.4 -53.7 -12.6 -35.2 -30.5 -3.2 69 70 A F G <45S+ 0 0 178 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.492 113.3 48.0-111.2 -2.4 -35.5 -30.4 -7.0 70 71 A S T <45S- 0 0 56 -3,-1.8 6,-0.3 -4,-0.3 -2,-0.2 0.157 129.7 -72.4-122.1 15.4 -37.5 -33.5 -7.6 71 72 A G T ><5 - 0 0 51 -4,-0.7 3,-2.3 4,-0.1 -3,-0.2 0.629 57.5-120.9 107.7 13.3 -40.4 -33.2 -5.1 72 73 A G G > - 0 0 52 -2,-0.4 3,-2.0 1,-0.1 -54,-0.0 -0.599 37.2 -85.4-101.8 159.9 -36.4 -47.0 -8.6 79 80 A D T 3 S+ 0 0 130 1,-0.3 -77,-0.2 -2,-0.2 -1,-0.1 -0.389 117.1 16.7 -64.4 141.9 -35.0 -50.4 -7.9 80 81 A G T 3 S+ 0 0 59 -79,-1.5 -1,-0.3 1,-0.2 -78,-0.1 0.564 91.1 138.8 66.7 9.5 -31.2 -50.2 -7.4 81 82 A D < - 0 0 25 -3,-2.0 -78,-1.1 -80,-0.0 2,-0.3 -0.397 47.3-135.3 -64.3 161.2 -31.3 -46.4 -7.0 82 83 A S E -b 3 0A 41 -80,-0.2 -19,-2.8 -3,-0.1 2,-0.4 -0.908 12.4-152.7-117.2 154.7 -29.0 -45.2 -4.2 83 84 A V E -bC 4 62A 3 -80,-2.3 -78,-2.8 -2,-0.3 2,-0.4 -0.961 6.3-164.4-125.9 144.9 -29.9 -42.6 -1.5 84 85 A T E -bC 5 61A 37 -23,-2.4 -23,-2.2 -2,-0.4 2,-0.5 -0.957 4.3-165.3-139.0 118.5 -27.5 -40.3 0.3 85 86 A I E + C 0 60A 2 -80,-1.9 -25,-0.2 -2,-0.4 -2,-0.0 -0.880 18.9 169.1 -99.7 129.9 -28.0 -38.4 3.5 86 87 A L E - C 0 59A 81 -27,-2.5 -27,-3.3 -2,-0.5 -2,-0.0 -0.992 39.4-109.8-144.3 137.9 -25.6 -35.6 4.4 87 88 A P E - C 0 58A 66 0, 0.0 -29,-0.3 0, 0.0 2,-0.1 -0.352 45.2-118.6 -56.1 133.2 -25.4 -32.8 6.9 88 89 A A 0 0 33 -31,-3.4 -31,-0.1 1,-0.0 -32,-0.0 -0.472 360.0 360.0 -69.1 150.9 -25.8 -29.6 5.0 89 90 A V 0 0 200 -2,-0.1 -31,-0.0 -31,-0.0 -1,-0.0 -0.992 360.0 360.0-120.9 360.0 -22.8 -27.0 5.0 90 !* 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 91 2 B N 0 0 78 0, 0.0 79,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.1 -19.6 -27.8 24.1 92 3 B V E -G 112 0D 7 20,-2.7 20,-3.0 77,-0.2 2,-0.4 -0.909 360.0-121.7-126.4 155.1 -21.1 -31.1 22.6 93 4 B T E -Gh 111 172D 75 78,-1.2 80,-2.3 -2,-0.3 2,-0.5 -0.789 20.2-158.0-100.0 142.4 -24.6 -32.1 21.3 94 5 B V E -Gh 110 173D 0 16,-3.3 16,-2.5 -2,-0.4 2,-0.5 -0.974 7.8-148.0-127.4 119.9 -26.5 -34.9 22.8 95 6 B S E -Gh 109 174D 11 78,-2.7 80,-1.9 -2,-0.5 14,-0.2 -0.767 18.3-156.5 -83.8 126.3 -29.3 -36.7 21.0 96 7 B I - 0 0 0 12,-3.3 80,-0.1 -2,-0.5 5,-0.1 -0.898 12.9-126.9-109.5 128.2 -31.9 -37.8 23.5 97 8 B P >> - 0 0 10 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.335 30.6-101.6 -80.1 161.8 -34.2 -40.7 22.7 98 9 B T G >4 S+ 0 0 89 1,-0.3 3,-2.0 2,-0.2 8,-0.1 0.921 119.6 57.4 -48.1 -54.4 -38.0 -40.4 23.0 99 10 B I G 34 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.807 110.5 43.3 -43.8 -39.5 -38.1 -42.3 26.3 100 11 B L G X4 S+ 0 0 8 -3,-1.2 3,-1.1 1,-0.2 4,-0.5 0.494 83.8 96.9 -90.4 -2.4 -35.7 -39.8 28.1 101 12 B R G X<>S+ 0 0 34 -3,-2.0 5,-3.7 -4,-0.8 3,-0.5 0.685 70.4 70.1 -64.0 -19.2 -37.1 -36.5 26.8 102 13 B P G > 5S+ 0 0 95 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.963 95.3 54.8 -58.8 -40.5 -39.1 -36.0 29.9 103 14 B H G < 5S+ 0 0 43 -3,-1.1 -2,-0.2 1,-0.3 28,-0.1 0.786 112.0 45.4 -64.0 -20.4 -35.8 -35.4 31.7 104 15 B T G X 5S- 0 0 3 -3,-0.5 3,-1.6 -4,-0.5 -1,-0.3 0.008 121.4-100.5-110.6 24.4 -35.1 -32.7 29.1 105 16 B G T < 5S- 0 0 74 -3,-2.1 -2,-0.1 1,-0.3 3,-0.1 0.890 83.4 -57.0 60.2 37.4 -38.5 -30.9 29.0 106 17 B G T 3 S-K 166 0E 50 50,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.859 86.5-108.5-129.3 162.2 -15.2 -38.2 29.0 117 28 B L H > S+ 0 0 2 48,-1.8 4,-2.7 45,-0.3 47,-0.2 0.891 122.1 56.2 -51.7 -41.8 -18.6 -39.9 28.5 118 29 B G H > S+ 0 0 20 45,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.929 107.2 47.6 -52.2 -48.4 -18.7 -40.1 32.3 119 30 B A H > S+ 0 0 38 44,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.815 111.5 49.8 -69.3 -32.8 -18.2 -36.3 32.7 120 31 B V H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.909 109.0 53.8 -69.7 -46.2 -20.9 -35.6 30.1 121 32 B I H X S+ 0 0 8 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.959 110.6 43.8 -54.4 -54.8 -23.3 -37.9 31.8 122 33 B S H X S+ 0 0 77 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.836 112.4 55.8 -67.1 -25.0 -22.9 -36.2 35.2 123 34 B D H X S+ 0 0 41 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.942 106.7 47.4 -65.9 -46.9 -23.2 -32.8 33.4 124 35 B L H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.842 110.3 55.2 -58.5 -34.7 -26.5 -33.7 31.8 125 36 B E H < S+ 0 0 55 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.922 102.4 55.8 -64.9 -45.5 -27.6 -34.8 35.3 126 37 B A H < S+ 0 0 76 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.921 121.5 28.6 -50.6 -50.1 -26.7 -31.4 36.6 127 38 B N H < S+ 0 0 106 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.623 130.5 36.4 -88.0 -14.0 -29.0 -29.8 34.1 128 39 B Y S >< S- 0 0 47 -4,-2.1 3,-1.7 -5,-0.2 4,-0.3 -0.659 85.1-145.9-150.5 72.9 -31.6 -32.6 33.6 129 40 B S T 3 S+ 0 0 100 -3,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.103 77.0 20.2 -54.8 131.1 -32.2 -34.3 36.8 130 41 B G T 3> S+ 0 0 27 -5,-0.1 4,-0.8 0, 0.0 -1,-0.2 0.040 89.7 104.9 104.3 -25.2 -33.0 -38.1 36.8 131 42 B I T X4 S+ 0 0 1 -3,-1.7 3,-1.1 1,-0.2 4,-0.4 0.929 74.4 58.1 -47.9 -50.9 -31.5 -38.7 33.3 132 43 B S G >> S+ 0 0 26 -4,-0.3 3,-2.0 1,-0.3 4,-1.1 0.832 95.9 55.9 -61.9 -49.9 -28.4 -40.4 34.7 133 44 B E G 34 S+ 0 0 83 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.833 103.5 61.5 -51.0 -29.9 -29.8 -43.3 36.8 134 45 B R G << S+ 0 0 115 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.649 105.6 43.8 -76.4 -12.3 -31.6 -44.4 33.6 135 46 B L T <4 S+ 0 0 0 -3,-2.0 10,-3.0 -4,-0.4 -1,-0.2 0.645 101.4 81.0-103.1 -23.8 -28.3 -45.0 31.7 136 47 B M B < S-L 144 0F 34 -4,-1.1 8,-0.3 -3,-0.3 10,-0.1 -0.506 87.5-104.6 -90.8 152.0 -26.3 -46.8 34.4 137 48 B D - 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