==== 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 17-AUG-09 3IPJ . COMPND 2 MOLECULE: PTS SYSTEM, IIABC COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR R.ZHANG,L.BIGELOW,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 20.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 31 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 24.2 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+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 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 6 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 1 A S 0 0 146 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.8 2.6 14.0 45.7 2 2 A N > - 0 0 129 1,-0.1 3,-1.7 2,-0.1 0, 0.0 -0.187 360.0-103.1 -64.6 159.9 5.5 16.3 45.4 3 3 A A T 3 S+ 0 0 97 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.502 114.4 69.7 -69.0 -5.9 6.0 18.5 42.3 4 4 A N T 3> + 0 0 87 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.329 67.4 104.5 -89.7 4.6 8.8 16.2 40.9 5 5 A K H <> S+ 0 0 31 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.878 82.1 43.4 -50.3 -42.8 6.2 13.4 40.2 6 6 A Y H > S+ 0 0 51 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.774 110.6 52.1 -83.2 -30.0 6.2 14.1 36.5 7 7 A N H > S+ 0 0 56 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.852 107.8 54.0 -72.7 -32.9 9.9 14.5 36.0 8 8 A K H X S+ 0 0 104 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.945 110.5 46.1 -63.8 -50.9 10.5 11.0 37.8 9 9 A I H X S+ 0 0 2 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.956 112.5 50.9 -53.2 -51.2 8.1 9.3 35.4 10 10 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.936 113.2 45.9 -54.5 -48.4 9.8 11.1 32.4 11 11 A N H X S+ 0 0 76 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.898 112.3 48.7 -63.9 -40.2 13.2 9.9 33.7 12 12 A E H X S+ 0 0 68 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.926 113.0 49.4 -63.7 -44.2 12.0 6.3 34.3 13 13 A L H X S+ 0 0 1 -4,-3.1 4,-2.5 -5,-0.2 5,-0.3 0.948 112.1 46.4 -59.6 -50.2 10.5 6.2 30.9 14 14 A I H X S+ 0 0 21 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.907 112.5 52.9 -58.5 -44.0 13.6 7.6 29.1 15 15 A K H < S+ 0 0 154 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.879 111.8 43.1 -62.0 -39.6 15.7 5.1 31.1 16 16 A I H < S+ 0 0 32 -4,-2.3 27,-0.5 -5,-0.2 -1,-0.2 0.890 118.5 43.0 -74.5 -37.8 13.7 2.1 30.1 17 17 A I H < S- 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.919 116.9-114.6 -72.5 -40.0 13.4 3.1 26.4 18 18 A G >< - 0 0 21 -4,-3.0 3,-1.7 -5,-0.3 4,-0.2 0.330 11.3-116.5 106.1 121.8 17.0 4.1 26.2 19 19 A E G > S+ 0 0 145 1,-0.3 3,-1.2 2,-0.2 -4,-0.1 0.896 115.9 42.5 -57.3 -43.7 18.0 7.7 25.6 20 20 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 16,-0.0 -2,-0.1 0.433 102.1 71.3 -88.8 6.7 19.8 7.0 22.3 21 21 A N G < S+ 0 0 5 -3,-1.7 16,-2.3 16,-0.1 2,-0.5 0.378 81.1 94.7 -90.9 0.7 16.9 4.7 21.3 22 22 A I E < +A 36 0A 18 -3,-1.2 14,-0.2 -4,-0.2 63,-0.2 -0.836 44.0 176.1-100.7 123.8 14.7 7.8 20.9 23 23 A I E S- 0 0 88 12,-3.5 62,-0.3 -2,-0.5 2,-0.3 0.895 70.6 -33.3 -84.2 -52.4 14.2 9.4 17.4 24 24 A S E -A 35 0A 12 11,-1.1 11,-2.4 60,-0.1 -1,-0.4 -0.951 56.3-140.0-164.1 168.1 11.6 12.0 18.5 25 25 A I E +Ab 34 86A 4 60,-1.8 62,-2.8 -2,-0.3 63,-0.5 -0.992 25.2 149.2-142.3 138.2 8.7 12.5 20.9 26 26 A T E -A 33 0A 48 7,-2.2 7,-2.6 -2,-0.3 2,-0.3 -0.776 25.0-140.2-145.0-162.6 5.3 14.1 20.8 27 27 A H E -A 32 0A 39 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.978 5.7-151.1-156.4 162.1 2.0 13.4 22.5 28 28 A C - 0 0 25 3,-2.4 5,-0.0 -2,-0.3 60,-0.0 -0.447 58.0 -69.1-117.0-154.5 -1.8 13.4 22.0 29 29 A A S S+ 0 0 66 1,-0.2 41,-0.3 -2,-0.2 43,-0.3 0.771 130.1 9.5 -71.4 -25.0 -4.5 14.0 24.6 30 30 A T S S+ 0 0 43 1,-0.1 37,-2.6 39,-0.1 38,-2.3 0.526 117.4 68.7-131.3 -14.6 -3.8 10.8 26.4 31 31 A R E - C 0 66A 39 35,-0.2 -3,-2.4 36,-0.2 2,-0.6 -0.922 59.4-142.6-123.0 139.7 -0.6 9.3 25.1 32 32 A L E -AC 27 65A 4 33,-2.5 33,-2.5 -2,-0.4 2,-0.6 -0.834 30.1-155.7 -82.6 122.8 3.2 10.0 25.1 33 33 A R E -AC 26 64A 17 -7,-2.6 -7,-2.2 -2,-0.6 2,-0.6 -0.912 11.8-173.3-115.2 112.0 4.2 8.9 21.6 34 34 A V E -AC 25 63A 4 29,-2.7 29,-3.3 -2,-0.6 2,-0.6 -0.920 18.0-147.7-112.0 115.4 7.9 8.0 21.2 35 35 A M E -AC 24 62A 77 -11,-2.4 -12,-3.5 -2,-0.6 -11,-1.1 -0.747 32.4-167.7 -78.0 118.0 9.4 7.2 17.7 36 36 A V E -A 22 0A 12 25,-1.5 3,-0.2 -2,-0.6 -14,-0.2 -0.819 31.5-140.6-113.7 152.8 12.1 4.6 18.6 37 37 A K S S+ 0 0 135 -16,-2.3 2,-0.4 -2,-0.3 -1,-0.1 0.904 95.6 14.6 -70.8 -44.4 15.0 3.1 16.7 38 38 A D > - 0 0 60 -17,-0.4 3,-1.2 1,-0.1 -1,-0.3 -0.849 55.1-178.0-141.2 99.9 14.5 -0.5 18.2 39 39 A R G > S+ 0 0 59 -2,-0.4 3,-2.2 -3,-0.2 -1,-0.1 0.817 78.8 75.3 -61.5 -28.3 11.3 -1.5 20.0 40 40 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.454 92.8 50.6 -74.1 -2.8 12.8 -5.0 20.6 41 41 A I G < S+ 0 0 111 -3,-1.2 2,-0.6 -24,-0.1 -1,-0.3 0.319 87.0 100.6-108.0 5.1 15.1 -3.7 23.4 42 42 A I S < S- 0 0 9 -3,-2.2 2,-1.2 -4,-0.1 -25,-0.1 -0.823 70.0-140.4 -94.9 121.7 12.3 -1.9 25.3 43 43 A N >> - 0 0 71 -2,-0.6 4,-1.9 -27,-0.5 3,-0.9 -0.678 16.3-169.5 -83.7 96.2 11.1 -3.9 28.3 44 44 A D H 3> S+ 0 0 47 -2,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.863 81.8 59.2 -58.4 -38.8 7.3 -3.3 28.0 45 45 A K H 3> S+ 0 0 126 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.833 106.2 47.8 -62.1 -34.2 6.7 -4.8 31.5 46 46 A K H <4 S+ 0 0 126 -3,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.844 110.8 51.6 -74.4 -36.9 9.0 -2.3 33.1 47 47 A V H >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.934 105.9 54.4 -60.6 -42.4 7.3 0.5 31.3 48 48 A E H 3< S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.757 102.1 59.3 -64.9 -26.5 3.9 -0.6 32.4 49 49 A K T 3< S+ 0 0 177 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.554 80.6 110.8 -79.0 -11.9 5.1 -0.6 36.1 50 50 A V S X S- 0 0 6 -3,-1.8 3,-2.2 -4,-0.4 -41,-0.1 -0.401 85.6 -87.8 -65.8 138.7 5.9 3.2 35.9 51 51 A D T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.199 111.1 7.5 -42.9 130.3 3.6 5.6 38.0 52 52 A E T 3 S+ 0 0 63 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.310 88.2 137.2 76.9 -7.0 0.6 6.7 36.0 53 53 A V < - 0 0 18 -3,-2.2 -1,-0.2 1,-0.2 14,-0.2 -0.623 28.7-178.1 -76.8 117.3 1.2 4.4 33.0 54 54 A K - 0 0 139 12,-3.4 2,-0.3 -2,-0.7 -1,-0.2 0.801 62.9 -39.2 -85.4 -32.8 -2.2 2.9 32.1 55 55 A G E -D 66 0A 14 11,-0.7 11,-2.3 -8,-0.1 2,-0.3 -0.960 53.9-126.1-173.7 179.3 -0.8 0.7 29.3 56 56 A V E +D 65 0A 17 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 20.0 177.9-140.5 148.0 1.7 0.6 26.4 57 57 A F E -D 64 0A 55 7,-2.0 7,-3.8 -2,-0.3 2,-0.5 -0.980 14.9-153.2-146.0 146.9 1.5 -0.2 22.7 58 58 A F E +D 63 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 30.6 145.8-117.2 127.3 3.9 -0.3 19.8 59 59 A T E > +D 62 0A 0 3,-2.4 3,-2.5 -2,-0.5 58,-0.1 -0.956 61.6 0.3-153.3 144.6 2.6 0.3 16.3 60 60 A S T 3 S- 0 0 61 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.838 128.8 -51.0 54.7 41.0 4.0 1.9 13.1 61 61 A G T 3 S+ 0 0 29 1,-0.2 -25,-1.5 -26,-0.1 2,-0.6 0.291 114.8 117.5 81.1 -10.1 7.3 3.0 14.6 62 62 A Q E < -CD 35 59A 35 -3,-2.5 -3,-2.4 -27,-0.2 2,-0.7 -0.827 51.6-159.0-101.3 120.1 5.5 4.6 17.6 63 63 A Y E -CD 34 58A 0 -29,-3.3 -29,-2.7 -2,-0.6 2,-0.5 -0.850 23.7-161.4 -89.1 111.4 6.0 3.4 21.2 64 64 A Q E -CD 33 57A 0 -7,-3.8 -7,-2.0 -2,-0.7 2,-0.6 -0.841 13.2-166.8-109.6 128.0 2.9 4.8 22.9 65 65 A I E -CD 32 56A 0 -33,-2.5 -33,-2.5 -2,-0.5 2,-0.6 -0.966 17.9-140.5-114.9 116.7 2.6 5.2 26.7 66 66 A I E +CD 31 55A 33 -11,-2.3 -12,-3.4 -2,-0.6 -11,-0.7 -0.687 36.4 155.6 -82.1 117.1 -0.9 5.8 27.9 67 67 A L - 0 0 0 -37,-2.6 -36,-0.2 -2,-0.6 4,-0.2 0.598 46.3-122.5-113.1 -20.4 -0.8 8.4 30.7 68 68 A G > - 0 0 10 -38,-2.3 4,-2.3 3,-0.1 -1,-0.1 -0.126 47.0 -41.5 95.4 161.2 -4.3 9.9 30.5 69 69 A T T 4 S+ 0 0 103 1,-0.2 2,-2.7 2,-0.2 -39,-0.1 -0.264 124.4 5.6 -59.5 151.4 -5.3 13.5 30.0 70 70 A G T > S+ 0 0 27 -41,-0.3 4,-1.6 1,-0.2 -1,-0.2 -0.228 122.2 68.2 69.7 -51.0 -3.4 16.3 31.8 71 71 A I H > S+ 0 0 32 -2,-2.7 4,-2.0 1,-0.2 5,-0.2 0.910 95.9 56.4 -61.8 -39.4 -0.9 13.8 33.2 72 72 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -43,-0.3 -1,-0.2 0.892 108.3 46.3 -59.5 -40.7 0.4 13.3 29.6 73 73 A N H > S+ 0 0 74 2,-0.2 4,-2.1 -44,-0.2 -1,-0.2 0.845 110.6 52.2 -68.4 -37.0 1.1 17.1 29.2 74 74 A K H X S+ 0 0 107 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.833 113.1 44.7 -70.5 -35.6 2.9 17.4 32.5 75 75 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 3,-0.4 0.910 111.5 53.2 -73.6 -39.4 5.2 14.5 31.6 76 76 A Y H X S+ 0 0 5 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.927 104.4 55.8 -60.7 -43.1 5.7 15.9 28.2 77 77 A A H < S+ 0 0 37 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.818 108.2 48.9 -60.6 -30.9 6.8 19.3 29.7 78 78 A E H >X S+ 0 0 32 -4,-1.0 3,-1.8 -3,-0.4 4,-0.7 0.960 110.9 48.5 -71.1 -51.1 9.5 17.5 31.8 79 79 A V H ><>S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.3 5,-0.6 0.876 100.0 69.8 -57.0 -36.7 10.8 15.6 28.7 80 80 A E T 3<5S+ 0 0 72 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.670 100.3 45.8 -52.6 -24.2 10.8 18.9 26.8 81 81 A K T <45S+ 0 0 155 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.652 93.8 78.7 -93.3 -16.7 13.8 20.2 29.0 82 82 A M T <<5S- 0 0 59 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.642 102.7-122.2 -70.8 -13.7 15.7 16.9 28.6 83 83 A G T 5 + 0 0 66 -4,-0.5 -3,-0.1 1,-0.3 -1,-0.1 0.409 63.2 137.4 91.8 -5.7 16.9 18.0 25.1 84 84 A L S - 0 0 132 1,-0.1 3,-1.4 2,-0.1 0, 0.0 -0.201 360.0-103.5 -65.8 161.2 -13.3 -13.4 -9.3 99 3 B A T 3 S+ 0 0 96 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.514 113.3 70.1 -66.4 -9.6 -12.8 -15.6 -6.2 100 4 B N T 3> + 0 0 71 1,-0.2 4,-2.8 2,-0.1 -1,-0.2 0.299 66.4 104.4 -87.9 3.5 -10.0 -13.2 -4.8 101 5 B K H <> S+ 0 0 25 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.895 84.6 40.5 -52.6 -47.3 -12.5 -10.4 -4.1 102 6 B Y H > S+ 0 0 49 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.859 112.9 56.0 -74.6 -35.7 -12.6 -11.0 -0.3 103 7 B N H > S+ 0 0 45 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.945 108.4 47.2 -56.5 -46.9 -8.9 -11.6 -0.3 104 8 B K H X S+ 0 0 101 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.930 113.0 49.7 -60.3 -46.0 -8.4 -8.2 -1.9 105 9 B I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.937 110.6 49.4 -58.2 -50.6 -10.8 -6.7 0.7 106 10 B A H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.853 112.9 47.4 -60.7 -39.2 -9.0 -8.4 3.7 107 11 B N H X S+ 0 0 77 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.926 112.4 48.4 -67.0 -47.0 -5.6 -7.1 2.4 108 12 B E H X S+ 0 0 79 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.907 112.1 48.5 -61.3 -45.0 -6.8 -3.5 1.8 109 13 B L H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.930 113.2 47.3 -58.5 -48.4 -8.4 -3.3 5.3 110 14 B I H X S+ 0 0 19 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.879 111.3 53.1 -64.6 -39.9 -5.3 -4.6 7.1 111 15 B K H < S+ 0 0 183 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.940 112.3 42.5 -56.3 -51.3 -3.1 -2.2 5.1 112 16 B I H < S+ 0 0 42 -4,-2.2 27,-0.4 1,-0.2 -2,-0.2 0.922 118.4 44.8 -67.4 -41.7 -5.0 0.8 6.0 113 17 B I H < S- 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.915 117.1-116.3 -68.2 -38.3 -5.5 -0.2 9.7 114 18 B G >< - 0 0 15 -4,-2.7 3,-2.1 -5,-0.2 -3,-0.2 0.431 10.3-119.1 100.4 119.2 -1.8 -1.2 9.8 115 19 B E G > S+ 0 0 123 1,-0.3 3,-1.2 2,-0.2 -4,-0.1 0.889 115.0 46.2 -61.6 -42.2 -0.9 -4.8 10.5 116 20 B D G 3 S+ 0 0 68 1,-0.3 -1,-0.3 16,-0.0 -58,-0.1 0.379 99.7 72.1 -82.1 8.8 1.0 -4.1 13.8 117 21 B N G < S+ 0 0 0 -3,-2.1 16,-2.3 -7,-0.2 2,-0.6 0.320 80.0 97.5 -94.2 3.9 -1.9 -1.9 14.8 118 22 B I E < +E 132 0B 19 -3,-1.2 14,-0.2 14,-0.2 3,-0.1 -0.846 39.6 172.1-106.8 119.5 -4.1 -5.0 15.4 119 23 B I E S- 0 0 65 12,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.903 73.4 -34.1 -82.6 -50.5 -4.6 -6.6 18.8 120 24 B S E -E 131 0B 18 11,-1.3 11,-2.8 60,-0.1 2,-0.4 -0.984 53.4-132.0-167.0 160.1 -7.2 -9.1 17.6 121 25 B I E +Ef 130 182B 1 60,-2.9 62,-1.7 -2,-0.3 63,-0.4 -0.989 24.2 162.7-128.7 136.8 -10.1 -9.6 15.2 122 26 B T E -E 129 0B 53 7,-3.1 7,-2.9 -2,-0.4 2,-0.3 -0.753 18.2-147.9-129.8 173.3 -13.6 -10.9 15.7 123 27 B H E -E 128 0B 41 5,-0.2 5,-0.2 -2,-0.2 2,-0.1 -0.996 7.9-167.5-146.2 157.2 -16.8 -10.7 13.6 124 28 B C - 0 0 45 3,-2.1 5,-0.0 -2,-0.3 60,-0.0 -0.325 56.3 -64.9-115.4-158.6 -20.6 -10.6 14.1 125 29 B A S S+ 0 0 67 1,-0.2 41,-0.3 -2,-0.1 43,-0.2 0.768 129.6 4.4 -61.0 -32.4 -23.5 -11.0 11.6 126 30 B T S S+ 0 0 49 1,-0.1 37,-2.3 39,-0.1 38,-2.3 0.452 117.1 67.8-134.8 -7.1 -22.6 -7.9 9.7 127 31 B R E - 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