==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-FEB-05 1YQH . COMPND 2 MOLECULE: IG HYPOTHETICAL 16092; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG) . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 69.3 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 . 43 21.0 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 . 2 1.0 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 0 0 0 0 1 1 0 2 0 0 0 0 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 0 0 2 1 1 0 0 2 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 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 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 S 0 0 64 0, 0.0 2,-0.2 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 173.3 20.8 44.3 13.7 2 -1 A N > - 0 0 96 4,-0.1 3,-1.3 53,-0.0 52,-0.2 -0.828 360.0 -80.7-138.1-176.1 17.7 46.4 14.0 3 0 A A T 3 S+ 0 0 99 1,-0.3 4,-0.0 -2,-0.2 50,-0.0 0.642 126.8 56.7 -65.0 -14.5 13.9 45.7 14.0 4 1 A X T 3 S+ 0 0 169 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.738 82.9 107.6 -84.3 -27.2 14.0 45.7 10.2 5 2 A S S < S- 0 0 47 -3,-1.3 3,-0.1 1,-0.1 2,-0.0 -0.075 84.3 -93.8 -51.3 149.9 16.6 42.9 9.9 6 3 A Q - 0 0 96 80,-0.4 48,-0.4 1,-0.1 83,-0.2 -0.375 52.5 -97.1 -65.4 148.7 15.4 39.5 8.8 7 4 A Q - 0 0 79 81,-0.2 83,-1.2 46,-0.1 78,-0.4 -0.225 32.2-155.9 -67.0 152.7 14.5 37.2 11.7 8 5 A V E -A 52 0A 3 44,-3.0 44,-2.3 81,-0.2 2,-0.4 -0.849 8.9-141.2-113.3 161.0 16.8 34.5 13.1 9 6 A T E +AB 51 83A 0 74,-1.3 74,-3.0 -2,-0.3 2,-0.3 -0.964 29.5 171.7-116.0 143.0 15.7 31.4 15.0 10 7 A X E -AB 50 82A 0 40,-2.5 40,-3.1 -2,-0.4 2,-0.3 -0.968 21.3-156.7-145.7 151.0 17.8 30.4 18.0 11 8 A S E +AB 49 81A 2 70,-2.3 70,-2.6 -2,-0.3 2,-0.3 -0.965 18.7 172.3-125.5 156.4 17.8 28.0 20.9 12 9 A F E -AB 48 80A 3 36,-2.0 36,-3.0 -2,-0.3 2,-0.3 -0.992 13.5-167.9-153.1 160.0 19.6 28.3 24.2 13 10 A S E - B 0 79A 15 66,-2.0 66,-2.4 -2,-0.3 2,-0.4 -0.982 10.7-148.3-144.2 155.8 20.0 26.8 27.6 14 11 A V E - B 0 78A 13 -2,-0.3 64,-0.2 64,-0.2 16,-0.1 -0.991 6.2-170.5-122.9 131.8 21.6 27.7 30.9 15 12 A V E - B 0 77A 75 62,-2.3 62,-2.5 -2,-0.4 2,-0.2 -0.935 21.3-165.2-121.2 103.0 23.1 25.2 33.3 16 13 A P E - B 0 76A 4 0, 0.0 2,-0.5 0, 0.0 60,-0.2 -0.517 20.7-145.4 -90.5 155.4 23.9 26.9 36.5 17 14 A Q E + B 0 75A 111 58,-2.5 57,-2.8 -2,-0.2 58,-1.3 -0.995 27.3 173.6-112.0 121.1 26.0 26.0 39.5 18 15 A A - 0 0 27 -2,-0.5 3,-0.4 55,-0.3 55,-0.2 -0.978 26.0-157.1-134.1 122.7 24.5 27.4 42.7 19 16 A K S S+ 0 0 175 53,-0.5 -1,-0.1 -2,-0.4 54,-0.1 0.764 94.9 20.1 -67.1 -31.1 25.8 26.6 46.3 20 17 A T S S+ 0 0 110 52,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.173 112.0 74.1-129.6 19.0 22.5 27.4 48.1 21 18 A K S S- 0 0 95 -3,-0.4 -3,-0.2 51,-0.1 2,-0.2 -0.970 77.0-112.1-132.8 149.2 19.7 27.1 45.4 22 19 A D >> - 0 0 124 -2,-0.3 4,-1.4 1,-0.1 3,-0.7 -0.553 32.8-120.7 -71.5 142.7 18.0 24.3 43.6 23 20 A V H 3> S+ 0 0 80 1,-0.2 4,-2.9 -2,-0.2 3,-0.4 0.898 112.4 54.3 -52.1 -46.8 18.8 24.3 39.8 24 21 A Y H 3> S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.824 104.2 55.2 -61.1 -33.4 15.2 24.7 38.8 25 22 A S H <> S+ 0 0 68 -3,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.880 112.4 42.5 -64.6 -39.3 14.8 27.8 41.1 26 23 A V H >X S+ 0 0 1 -4,-1.4 3,-1.2 -3,-0.4 4,-1.1 0.926 113.0 51.8 -74.3 -46.7 17.7 29.5 39.3 27 24 A V H 3X S+ 0 0 30 -4,-2.9 4,-2.7 1,-0.3 3,-0.3 0.855 100.0 64.7 -59.4 -35.0 16.6 28.4 35.8 28 25 A D H 3X S+ 0 0 59 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.799 100.2 51.7 -60.4 -28.4 13.1 29.8 36.5 29 26 A K H < S+ 0 0 0 -4,-1.4 3,-1.3 1,-0.2 4,-0.5 0.940 112.5 50.9 -60.9 -45.3 12.5 35.1 28.1 35 32 A Q H 3< S+ 0 0 80 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.845 113.1 45.3 -63.4 -36.2 8.9 35.4 29.2 36 33 A Q H 3< S+ 0 0 142 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.468 94.7 81.0 -85.2 -3.7 9.3 39.2 29.8 37 34 A S S << S- 0 0 35 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.740 89.3-129.7 -78.3 -29.0 11.1 39.9 26.6 38 35 A G + 0 0 77 -4,-0.5 2,-0.2 -3,-0.4 -3,-0.1 0.236 65.4 122.9 94.4 -13.3 8.2 40.1 24.1 39 36 A V S S- 0 0 25 -5,-0.3 -1,-0.3 1,-0.1 2,-0.2 -0.505 72.7 -98.2 -82.1 152.3 9.7 37.7 21.5 40 37 A R E +C 51 0A 106 11,-0.6 11,-1.9 -2,-0.2 2,-0.3 -0.489 58.3 161.2 -62.2 134.5 8.1 34.5 20.3 41 38 A Y E -C 50 0A 77 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.966 32.5-155.7-150.1 165.3 9.5 31.6 22.2 42 39 A E E -C 49 0A 48 7,-2.1 7,-3.1 -2,-0.3 2,-0.5 -0.918 18.6-139.1-145.9 124.5 8.9 27.9 23.2 43 40 A V E -C 48 0A 5 158,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.700 25.7-173.8 -80.6 122.6 10.4 26.3 26.2 44 41 A G - 0 0 13 3,-1.7 -2,-0.0 -2,-0.5 102,-0.0 -0.652 39.8-101.0-108.2 173.6 11.6 22.7 25.5 45 42 A A S S+ 0 0 5 -2,-0.2 3,-0.1 1,-0.2 68,-0.1 0.804 119.2 15.9 -65.2 -29.8 13.0 20.1 27.8 46 43 A X S S+ 0 0 17 1,-0.3 2,-0.3 66,-0.1 -1,-0.2 0.633 132.9 19.0-115.7 -24.0 16.7 20.7 26.9 47 44 A E - 0 0 13 -34,-0.1 -3,-1.7 102,-0.1 2,-0.5 -0.978 64.1-129.8-149.7 149.9 16.6 24.1 25.1 48 45 A T E -AC 12 43A 7 -36,-3.0 -36,-2.0 -2,-0.3 2,-0.4 -0.937 26.7-141.3-105.6 130.2 14.3 27.2 24.8 49 46 A T E -AC 11 42A 5 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.3 -0.760 19.0-173.0 -93.1 138.2 13.6 28.3 21.2 50 47 A L E -AC 10 41A 0 -40,-3.1 -40,-2.5 -2,-0.4 2,-0.4 -0.939 8.4-163.6-126.0 150.0 13.5 32.1 20.3 51 48 A E E +AC 9 40A 20 -11,-1.9 -11,-0.6 -2,-0.3 2,-0.3 -1.000 44.9 61.4-133.0 136.2 12.5 33.9 17.1 52 49 A G E S-A 8 0A 10 -44,-2.3 -44,-3.0 -2,-0.4 2,-0.2 -0.993 82.8 -2.6 152.8-156.9 13.3 37.5 16.3 53 50 A E > - 0 0 39 -2,-0.3 4,-2.9 -46,-0.2 5,-0.3 -0.488 59.5-127.8 -73.6 134.4 16.0 40.0 15.7 54 51 A L H > S+ 0 0 38 -48,-0.4 4,-2.6 1,-0.2 5,-0.2 0.890 106.6 41.8 -47.9 -56.0 19.6 38.7 16.2 55 52 A D H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 114.4 52.3 -65.5 -36.6 20.8 41.4 18.6 56 53 A V H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 112.3 45.9 -61.8 -47.7 17.5 41.4 20.6 57 54 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.912 111.1 50.8 -63.7 -45.0 17.7 37.6 21.0 58 55 A L H X S+ 0 0 54 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.889 109.6 52.0 -60.2 -37.9 21.4 37.6 22.0 59 56 A D H X S+ 0 0 68 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.882 106.4 54.0 -65.0 -37.3 20.6 40.3 24.6 60 57 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.940 110.2 46.9 -58.3 -47.0 17.8 38.0 25.9 61 58 A V H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.924 111.2 51.0 -62.5 -45.9 20.3 35.2 26.3 62 59 A K H X S+ 0 0 130 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.915 113.4 45.0 -56.9 -42.7 22.9 37.5 28.0 63 60 A R H X S+ 0 0 105 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.843 110.2 55.8 -73.9 -29.2 20.2 38.7 30.5 64 61 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.933 109.5 45.0 -66.3 -48.6 19.0 35.1 31.1 65 62 A Q H X S+ 0 0 75 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.902 113.3 50.9 -65.1 -36.5 22.5 34.0 32.1 66 63 A Q H X S+ 0 0 97 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.892 103.9 58.9 -65.6 -36.9 22.9 37.1 34.3 67 64 A A H X S+ 0 0 13 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.870 102.0 55.1 -57.9 -36.1 19.5 36.3 35.9 68 65 A C H <>S+ 0 0 0 -4,-1.4 5,-2.5 2,-0.2 -1,-0.2 0.940 109.9 44.9 -60.9 -47.5 21.0 32.9 36.9 69 66 A V H ><5S+ 0 0 60 -4,-1.5 3,-1.7 1,-0.2 -2,-0.2 0.917 111.7 52.0 -62.6 -44.3 23.9 34.7 38.7 70 67 A D H 3<5S+ 0 0 125 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.3 56.1 -61.1 -31.0 21.5 37.2 40.3 71 68 A A T 3<5S- 0 0 26 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.473 136.6 -82.8 -79.7 -3.9 19.5 34.3 41.5 72 69 A G T < 5S+ 0 0 17 -3,-1.7 -53,-0.5 1,-0.3 -52,-0.3 0.413 79.6 143.5 117.5 -0.5 22.5 32.8 43.3 73 70 A A < - 0 0 5 -5,-2.5 -1,-0.3 -55,-0.2 -55,-0.3 -0.533 36.1-159.8 -70.8 134.8 24.5 30.9 40.6 74 71 A E S S- 0 0 101 -57,-2.8 2,-0.3 1,-0.3 -56,-0.2 0.773 78.3 -1.0 -80.0 -30.0 28.3 31.2 41.0 75 72 A E E -B 17 0A 119 -58,-1.3 -58,-2.5 -7,-0.1 2,-0.4 -0.981 63.9-152.9-154.8 163.8 28.7 30.2 37.4 76 73 A V E -B 16 0A 27 -2,-0.3 2,-0.6 -60,-0.2 -11,-0.0 -1.000 10.6-148.5-142.2 137.8 26.7 29.2 34.3 77 74 A I E -B 15 0A 107 -62,-2.5 -62,-2.3 -2,-0.4 2,-0.5 -0.954 26.5-166.6-103.4 118.1 27.3 27.2 31.2 78 75 A T E -B 14 0A 36 -2,-0.6 2,-0.4 -64,-0.2 -64,-0.2 -0.915 6.5-165.4-113.5 129.0 25.3 28.7 28.4 79 76 A S E -B 13 0A 40 -66,-2.4 -66,-2.0 -2,-0.5 2,-0.4 -0.907 8.2-178.5-114.0 141.1 24.6 27.0 25.1 80 77 A I E -B 12 0A 80 -2,-0.4 2,-0.4 -68,-0.2 -68,-0.2 -0.995 12.0-171.1-138.4 139.4 23.3 28.7 22.0 81 78 A K E -B 11 0A 71 -70,-2.6 -70,-2.3 -2,-0.4 2,-0.4 -0.995 12.6-167.0-129.1 131.2 22.4 27.6 18.5 82 79 A I E -B 10 0A 71 -2,-0.4 2,-0.7 -72,-0.2 -72,-0.2 -0.962 17.0-155.7-120.6 132.1 21.6 30.1 15.8 83 80 A H E -B 9 0A 44 -74,-3.0 -74,-1.3 -2,-0.4 2,-0.6 -0.928 25.1-171.1-101.3 108.8 20.0 29.6 12.4 84 81 A Y + 0 0 143 -2,-0.7 -76,-0.1 -76,-0.2 -77,-0.1 -0.906 26.8 149.6-111.3 117.5 21.3 32.6 10.5 85 82 A R > + 0 0 66 -2,-0.6 4,-2.7 -78,-0.4 3,-0.4 -0.609 14.2 176.4-143.9 73.9 19.9 33.4 7.0 86 83 A P T 4 + 0 0 72 0, 0.0 -80,-0.4 0, 0.0 -1,-0.1 0.673 69.2 66.9 -63.3 -20.4 20.1 37.2 6.7 87 84 A S T 4 S- 0 0 87 1,-0.1 -81,-0.0 2,-0.1 -2,-0.0 0.979 128.7 -5.6 -62.6 -57.0 18.8 37.3 3.1 88 85 A T T 4 S- 0 0 99 -3,-0.4 -81,-0.2 1,-0.1 -1,-0.1 0.427 100.4-122.8-125.4 -2.9 15.3 36.1 3.7 89 86 A G < - 0 0 7 -4,-2.7 2,-0.3 -83,-0.2 -81,-0.2 0.052 15.5-111.3 81.9 166.9 15.2 35.2 7.4 90 87 A V - 0 0 0 -83,-1.2 2,-0.3 -7,-0.2 -5,-0.1 -0.996 27.8-164.6-140.5 140.5 14.3 31.9 9.1 91 88 A T > - 0 0 41 -2,-0.3 4,-0.9 1,-0.1 -82,-0.1 -0.815 31.6-120.5-124.6 160.1 11.2 31.1 11.3 92 89 A I H >> S+ 0 0 9 -2,-0.3 4,-1.8 1,-0.2 3,-0.9 0.944 112.0 55.3 -60.8 -48.3 10.1 28.5 13.8 93 90 A D H 3> S+ 0 0 65 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.862 101.8 55.4 -59.1 -37.8 7.1 27.6 11.6 94 91 A E H 34 S+ 0 0 51 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.840 113.4 42.7 -66.7 -28.8 9.1 26.9 8.5 95 92 A K H << S+ 0 0 41 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.784 125.3 28.9 -87.0 -26.9 11.2 24.4 10.4 96 93 A V H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.1 4,-0.5 0.559 88.0 93.8-111.7 -11.8 8.5 22.6 12.4 97 94 A W G >< S+ 0 0 131 -4,-2.0 3,-0.8 1,-0.3 6,-0.2 0.856 87.6 50.8 -58.4 -38.7 5.2 22.8 10.4 98 95 A K G 3 S+ 0 0 85 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.673 114.2 47.1 -66.7 -16.5 5.7 19.4 8.7 99 96 A Y G < S+ 0 0 18 -3,-1.8 2,-0.4 46,-0.1 46,-0.4 0.324 97.3 72.5-118.3 4.3 6.3 17.7 12.0 100 97 A R X - 0 0 19 -3,-0.8 3,-1.7 -4,-0.5 -1,-0.1 -0.990 65.2-142.2-129.4 132.1 3.6 18.9 14.4 101 98 A D T 3 S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.653 96.0 72.9 -62.3 -19.9 -0.1 18.0 14.4 102 99 A E T 3 S+ 0 0 132 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 0.711 85.4 81.0 -69.4 -18.6 -1.1 21.6 15.4 103 100 A Y < 0 0 63 -3,-1.7 -10,-0.0 -6,-0.2 0, 0.0 -0.666 360.0 360.0 -90.2 142.4 -0.3 22.7 11.8 104 101 A A 0 0 137 -2,-0.3 -4,-0.1 0, 0.0 -1,-0.1 -0.092 360.0 360.0-101.4 360.0 -2.7 22.2 8.9 105 !* 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 0.0 106 1 B X 0 0 172 0, 0.0 83,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 71.7 20.3 3.7 38.3 107 2 B S - 0 0 40 81,-3.8 80,-0.3 1,-0.1 84,-0.2 -0.361 360.0-163.2 -63.9 130.1 17.5 4.7 35.9 108 3 B Q + 0 0 56 -2,-0.1 48,-2.4 78,-0.1 2,-0.6 0.284 52.2 122.1 -95.2 9.3 18.5 4.9 32.3 109 4 B Q E +D 155 0B 65 46,-0.2 83,-1.6 78,-0.1 78,-0.4 -0.647 41.3 165.3 -74.2 115.3 15.4 6.9 31.5 110 5 B V E -D 154 0B 0 44,-3.0 44,-2.3 -2,-0.6 2,-0.4 -0.776 39.1-130.3-125.0 166.8 16.7 10.1 30.0 111 6 B T E +DE 153 185B 0 74,-1.1 74,-2.7 -2,-0.3 2,-0.3 -0.959 34.3 178.4-112.4 142.2 15.6 13.2 28.0 112 7 B X E -DE 152 184B 0 40,-2.4 40,-3.5 -2,-0.4 2,-0.3 -0.986 17.2-161.3-142.0 145.0 17.8 13.9 24.9 113 8 B S E +DE 151 183B 5 70,-2.5 70,-2.6 -2,-0.3 2,-0.3 -0.949 17.5 171.5-122.5 156.0 17.8 16.5 22.2 114 9 B F E -DE 150 182B 6 36,-1.9 36,-2.9 -2,-0.3 2,-0.3 -0.993 14.6-166.1-153.9 161.3 19.6 16.2 18.9 115 10 B S E - 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