==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 05-NOV-01 1KB4 . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.L.SHAFFER,D.T.GEWIRTH . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 62.0 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 33.9 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+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 2 0 1 1 1 1 1 0 0 0 0 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 22 A R 0 0 192 0, 0.0 9,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 42.5 -13.9 26.6 22.9 2 23 A I B -A 9 0A 112 7,-0.2 2,-0.3 18,-0.0 7,-0.2 -0.927 360.0-103.6-117.6 142.8 -14.1 25.0 26.3 3 24 A C > - 0 0 5 5,-3.9 4,-1.8 -2,-0.4 16,-0.2 -0.492 24.2-148.7 -62.8 124.3 -11.2 23.7 28.3 4 25 A G T 4 S+ 0 0 29 14,-2.3 -1,-0.2 -2,-0.3 15,-0.1 0.422 93.6 46.9 -73.4 2.1 -11.4 19.9 28.0 5 26 A V T 4 S+ 0 0 7 13,-0.2 -1,-0.2 3,-0.1 42,-0.2 0.814 131.6 5.0-109.7 -46.3 -9.8 19.6 31.5 6 27 A C T 4 S- 0 0 7 2,-0.1 43,-1.6 42,-0.1 44,-0.2 0.414 90.2-114.9-122.1 -0.6 -11.7 22.1 33.7 7 28 A G < + 0 0 47 -4,-1.8 3,-0.1 1,-0.2 -3,-0.1 0.352 69.0 137.4 84.7 -11.1 -14.5 23.5 31.6 8 29 A D S S- 0 0 38 1,-0.2 -5,-3.9 -6,-0.2 -1,-0.2 -0.131 70.1 -72.9 -64.6 165.4 -13.0 27.0 31.7 9 30 A R B -A 2 0A 72 -7,-0.2 12,-0.4 -3,-0.1 -7,-0.2 -0.399 55.8-139.2 -62.4 129.9 -12.9 29.2 28.6 10 31 A A - 0 0 5 -9,-2.4 10,-0.3 10,-0.2 3,-0.1 -0.597 15.9-157.7 -92.6 158.4 -10.3 27.8 26.3 11 32 A T - 0 0 69 8,-2.1 2,-0.3 1,-0.4 9,-0.1 0.260 62.4 -72.1-113.3 9.8 -7.9 29.9 24.2 12 33 A G S S- 0 0 15 7,-0.5 7,-2.5 2,-0.1 -1,-0.4 -0.823 76.6 -31.3 129.3-170.8 -7.1 27.3 21.6 13 34 A F E -B 18 0B 139 5,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.537 51.6-175.0 -80.5 147.5 -5.1 24.0 21.4 14 35 A H E > S-B 17 0B 30 3,-1.9 3,-0.8 -2,-0.2 55,-0.1 -0.949 73.8 -10.0-146.2 122.0 -2.2 23.6 23.6 15 36 A F T 3 S- 0 0 32 -2,-0.4 54,-2.6 1,-0.3 57,-0.1 0.895 135.7 -49.8 53.7 41.3 0.0 20.6 23.3 16 37 A N T 3 S+ 0 0 91 52,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.681 120.1 90.9 73.4 24.0 -2.6 19.1 21.1 17 38 A A E < S-B 14 0B 6 -3,-0.8 -3,-1.9 52,-0.1 2,-0.5 -0.984 80.8-107.2-151.6 139.5 -5.8 19.7 23.2 18 39 A M E +B 13 0B 45 -2,-0.3 -14,-2.3 -5,-0.2 2,-0.3 -0.480 62.0 155.5 -62.7 111.3 -8.4 22.5 23.5 19 40 A T - 0 0 0 -7,-2.5 -8,-2.1 -2,-0.5 -7,-0.5 -0.934 45.0-109.6-143.2 166.4 -7.5 24.0 26.8 20 41 A C > - 0 0 1 -2,-0.3 4,-1.2 -10,-0.3 -10,-0.2 -0.404 42.7-104.9 -85.3 166.2 -7.6 27.1 29.1 21 42 A E H > S+ 0 0 95 -12,-0.4 4,-1.6 1,-0.2 5,-0.1 0.773 118.4 56.1 -64.6 -28.7 -4.4 29.1 29.9 22 43 A G H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 108.2 45.5 -68.5 -46.1 -4.2 27.7 33.3 23 44 A C H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.719 108.8 56.5 -72.9 -19.7 -4.2 24.0 32.2 24 45 A K H X S+ 0 0 51 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.948 112.5 41.6 -73.0 -48.9 -1.6 24.7 29.5 25 46 A G H X S+ 0 0 6 -4,-1.6 4,-2.1 1,-0.2 5,-0.3 0.872 115.0 51.4 -66.2 -34.3 0.7 26.1 32.1 26 47 A F H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.933 111.2 48.6 -65.9 -43.6 -0.1 23.4 34.6 27 48 A F H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.840 111.4 47.5 -66.6 -35.9 0.6 20.8 32.0 28 49 A R H X S+ 0 0 94 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.925 114.8 44.4 -75.3 -42.1 3.8 22.1 30.9 29 50 A R H X S+ 0 0 133 -4,-2.1 4,-2.8 -5,-0.2 6,-0.3 0.966 112.7 51.0 -66.3 -48.9 5.2 22.6 34.3 30 51 A S H <>S+ 0 0 1 -4,-2.7 5,-0.9 -5,-0.3 -1,-0.2 0.904 114.7 44.4 -55.8 -39.3 4.1 19.3 35.6 31 52 A M H ><5S+ 0 0 48 -4,-1.5 3,-1.1 -5,-0.2 -1,-0.2 0.939 115.0 45.3 -71.6 -45.6 5.6 17.6 32.6 32 53 A K H 3<5S+ 0 0 79 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.928 114.5 48.7 -61.7 -45.5 8.9 19.4 32.6 33 54 A R T 3<5S- 0 0 156 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.412 103.9-132.6 -75.4 0.1 9.3 19.0 36.4 34 55 A K T < 5 - 0 0 178 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.637 40.2-170.4 54.5 15.8 8.5 15.3 36.0 35 56 A A < - 0 0 16 -5,-0.9 2,-0.6 -6,-0.3 -1,-0.2 0.058 18.5-149.5 -42.1 135.7 6.1 15.9 39.0 36 57 A L - 0 0 165 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.943 17.7-173.6-114.6 113.2 4.4 13.0 40.7 37 58 A F - 0 0 36 -2,-0.6 2,-0.4 19,-0.1 18,-0.0 -0.724 10.1-162.3-106.5 155.0 1.0 13.8 42.2 38 59 A T - 0 0 91 -2,-0.3 19,-0.1 0, 0.0 18,-0.1 -0.973 23.5-120.8-139.8 124.4 -1.2 11.7 44.3 39 60 A C - 0 0 31 -2,-0.4 16,-0.1 1,-0.1 -2,-0.0 -0.334 8.4-154.3 -61.5 126.7 -4.9 12.3 44.9 40 61 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.625 83.5 43.3 -81.0 -2.7 -6.0 12.9 48.5 41 62 A F S S- 0 0 75 124,-0.0 -2,-0.0 0, 0.0 14,-0.0 0.433 122.4 -53.7-104.9-119.0 -9.5 11.6 47.6 42 63 A N S S- 0 0 141 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.372 72.6-106.0-112.3 3.2 -10.6 8.7 45.5 43 64 A G S S+ 0 0 42 -5,-0.0 12,-0.0 1,-0.0 -4,-0.0 0.775 102.3 83.6 79.6 27.9 -8.7 9.4 42.4 44 65 A D + 0 0 109 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.038 54.5 163.7-152.0 41.5 -11.6 10.6 40.3 45 66 A C - 0 0 36 1,-0.1 2,-0.8 10,-0.0 -6,-0.0 -0.100 42.0-119.7 -56.6 156.1 -12.2 14.2 41.2 46 67 A R - 0 0 220 -40,-0.0 2,-0.1 5,-0.0 -1,-0.1 -0.879 29.1-142.3-104.0 102.0 -14.3 16.3 38.9 47 68 A I + 0 0 22 -2,-0.8 2,-0.3 -42,-0.2 3,-0.0 -0.435 28.5 171.4 -67.7 135.3 -12.0 19.1 37.7 48 69 A T >> - 0 0 67 -2,-0.1 3,-2.6 -41,-0.1 4,-1.6 -0.976 49.6 -99.8-142.5 153.3 -13.8 22.4 37.4 49 70 A K T 34 S+ 0 0 80 -43,-1.6 4,-0.2 -2,-0.3 -42,-0.1 0.800 121.6 45.7 -39.3 -38.2 -12.6 25.9 36.7 50 71 A D T 34 S+ 0 0 125 1,-0.2 -1,-0.3 -44,-0.2 -3,-0.0 0.222 120.9 30.2-100.6 18.2 -12.9 26.6 40.5 51 72 A N T X4 S+ 0 0 42 -3,-2.6 3,-2.4 -45,-0.1 4,-0.5 0.337 81.3 106.5-148.6 0.1 -11.3 23.6 42.1 52 73 A R G >< S+ 0 0 27 -4,-1.6 3,-0.5 1,-0.3 7,-0.2 0.744 76.7 63.9 -56.9 -24.8 -8.7 22.5 39.5 53 74 A R G 3 S+ 0 0 157 1,-0.2 -1,-0.3 -4,-0.2 3,-0.3 0.740 94.8 63.1 -74.2 -15.2 -6.1 23.9 41.8 54 75 A H G < S+ 0 0 62 -3,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.653 104.6 37.4 -85.0 -23.2 -7.1 21.3 44.5 55 76 A C <> + 0 0 5 -3,-0.5 4,-2.8 -4,-0.5 -1,-0.2 -0.627 53.0 167.2-135.0 87.5 -6.2 18.0 42.7 56 77 A Q H > S+ 0 0 81 -3,-0.3 4,-2.8 -2,-0.3 5,-0.3 0.851 80.7 61.0 -60.1 -36.2 -3.0 18.2 40.6 57 78 A A H > S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.956 112.5 34.5 -54.3 -57.5 -3.1 14.4 40.4 58 79 A C H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.834 115.4 56.5 -70.6 -36.3 -6.5 14.3 38.7 59 80 A R H X S+ 0 0 16 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.973 111.5 43.1 -58.2 -54.2 -5.9 17.5 36.7 60 81 A L H X S+ 0 0 25 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.812 113.6 51.4 -60.9 -37.0 -2.7 16.1 35.1 61 82 A K H X S+ 0 0 117 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.2 0.877 110.0 49.7 -69.0 -35.1 -4.3 12.7 34.5 62 83 A R H X S+ 0 0 116 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.881 107.1 56.5 -68.8 -37.3 -7.2 14.5 32.9 63 84 A C H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 4,-0.4 0.932 111.8 41.2 -57.8 -48.4 -4.7 16.4 30.7 64 85 A V H ><5S+ 0 0 70 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.890 111.5 57.0 -69.1 -40.4 -3.2 13.2 29.5 65 86 A D H 3<5S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.841 105.8 48.4 -63.0 -34.1 -6.5 11.6 29.1 66 87 A I T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.573 129.1 -97.0 -81.6 -4.4 -7.9 14.2 26.7 67 88 A G T < 5 + 0 0 26 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.747 60.8 163.0 106.9 18.9 -4.7 14.0 24.8 68 89 A M < - 0 0 6 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.2 -0.585 31.0-140.5 -73.9 138.1 -2.2 16.6 25.8 69 90 A M > - 0 0 68 -54,-2.6 3,-2.0 -2,-0.3 4,-0.3 -0.840 18.0-161.0-106.1 116.2 1.2 15.6 24.5 70 91 A K G > S+ 0 0 114 -2,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.782 89.9 72.2 -62.9 -22.1 4.4 16.1 26.5 71 92 A E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -56,-0.1 4,-0.1 0.490 89.7 62.0 -69.8 -1.5 6.4 15.7 23.3 72 93 A F G < S+ 0 0 105 -3,-2.0 2,-0.4 -57,-0.1 -1,-0.3 0.508 80.5 94.2-100.6 -9.5 5.1 19.1 22.2 73 94 A I S < S- 0 0 15 -3,-1.6 2,-0.2 -4,-0.3 -45,-0.0 -0.697 86.0-116.7 -80.8 137.5 6.8 20.9 25.1 74 95 A L - 0 0 78 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.495 25.4-125.2 -72.4 143.7 10.1 22.2 24.0 75 96 A T >> - 0 0 64 -2,-0.2 4,-2.2 1,-0.1 3,-1.5 -0.585 30.2-103.5 -85.8 156.9 13.1 20.7 25.8 76 97 A D H 3> S+ 0 0 103 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.818 124.1 55.0 -49.6 -34.0 15.4 23.1 27.5 77 98 A E H 3> S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.835 109.5 47.2 -69.7 -31.2 18.0 22.6 24.7 78 99 A E H <> S+ 0 0 96 -3,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.845 112.3 49.6 -78.5 -32.7 15.3 23.5 22.2 79 100 A V H >X S+ 0 0 36 -4,-2.2 4,-2.4 2,-0.2 3,-1.0 0.976 113.0 47.2 -65.9 -55.4 14.3 26.6 24.2 80 101 A Q H 3< S+ 0 0 31 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.926 111.1 49.7 -52.9 -51.5 17.9 27.6 24.5 81 102 A R H 3< S+ 0 0 156 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.755 112.6 52.3 -62.3 -19.1 18.5 27.1 20.8 82 103 A K H XX S+ 0 0 122 -3,-1.0 3,-1.8 -4,-0.9 4,-0.7 0.929 102.5 52.2 -78.8 -53.3 15.4 29.2 20.3 83 104 A R T 3< S+ 0 0 163 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.078 110.0 56.0 -72.5 25.1 16.2 32.2 22.4 84 105 A E T 3> S+ 0 0 91 -3,-0.4 4,-0.9 -5,-0.2 -1,-0.3 0.399 104.1 48.4-125.6 -27.0 19.4 32.2 20.2 85 106 A M T <4 S+ 0 0 100 -3,-1.8 4,-0.5 -4,-0.3 -2,-0.2 0.429 115.7 47.5 -92.8 -4.0 17.5 32.3 17.0 86 107 A I T < S+ 0 0 97 -4,-0.7 -3,-0.2 2,-0.2 -1,-0.1 0.672 114.7 43.9-101.4 -36.4 15.7 35.2 18.7 87 108 A L T > S+ 0 0 123 -5,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.747 119.6 44.3 -80.6 -23.5 18.9 36.8 19.8 88 109 A K T < S+ 0 0 98 -4,-0.9 -3,-0.2 2,-0.2 -2,-0.2 0.893 113.1 48.0 -83.2 -46.3 20.4 36.1 16.3 89 110 A R T 4 S+ 0 0 54 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.441 116.2 50.5 -73.0 1.9 17.4 37.3 14.4 90 111 A K T >4 S+ 0 0 54 3,-0.1 2,-2.1 2,-0.1 3,-2.0 0.837 106.6 46.9 -97.5 -70.0 17.5 40.3 16.8 91 112 A E T 3< S+ 0 0 100 -4,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.037 111.5 61.2 -64.0 32.2 21.2 41.4 16.5 92 113 A E T 3 0 0 125 -2,-2.1 -1,-0.3 -3,-0.1 -2,-0.1 0.037 360.0 360.0-146.5 18.2 20.5 41.0 12.7 93 114 A E < 0 0 131 -3,-2.0 -3,-0.1 -5,-0.0 -4,-0.0 -0.444 360.0 360.0-156.1 360.0 17.7 43.6 12.2 94 !* 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 95 222 B R 0 0 196 0, 0.0 9,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 28.1 -13.4 38.4 53.6 96 223 B I B -C 103 0C 103 7,-0.2 7,-0.2 16,-0.1 2,-0.2 -0.943 360.0 -94.2-124.1 143.5 -14.1 37.3 57.2 97 224 B C > - 0 0 2 5,-2.8 4,-1.8 -2,-0.4 16,-0.3 -0.347 27.1-148.6 -59.1 120.9 -13.1 34.1 59.0 98 225 B G T 4 S+ 0 0 20 14,-2.5 -1,-0.2 -2,-0.2 15,-0.1 0.698 92.0 44.8 -63.2 -21.6 -15.9 31.5 58.8 99 226 B V T 4 S+ 0 0 6 13,-0.2 -1,-0.1 1,-0.0 42,-0.1 0.949 132.1 7.3 -86.8 -66.7 -15.0 30.0 62.1 100 227 B C T 4 S- 0 0 6 42,-0.1 43,-0.7 43,-0.1 -2,-0.2 0.475 91.5-116.3 -99.2 -4.7 -14.4 32.9 64.5 101 228 B G < + 0 0 45 -4,-1.8 -3,-0.1 41,-0.2 42,-0.1 0.697 67.7 142.7 77.6 13.7 -15.4 35.9 62.6 102 229 B D - 0 0 31 1,-0.1 -5,-2.8 -6,-0.1 2,-0.8 -0.104 68.6 -69.5 -75.8-177.8 -11.9 37.2 62.7 103 230 B R B -C 96 0C 66 -7,-0.2 12,-0.5 -3,-0.1 -7,-0.2 -0.700 58.0-141.2 -80.0 112.1 -10.2 39.1 59.8 104 231 B A - 0 0 8 -9,-1.0 10,-0.3 -2,-0.8 3,-0.1 -0.437 14.3-160.2 -73.4 151.1 -9.7 36.3 57.3 105 232 B T - 0 0 52 8,-1.7 2,-0.3 1,-0.4 9,-0.1 0.448 57.9 -74.4-109.2 -9.4 -6.5 36.3 55.2 106 233 B G E S-D 113 0D 11 7,-0.8 7,-1.2 2,-0.1 -1,-0.4 -0.932 77.0 -23.8 144.6-166.9 -7.8 34.1 52.4 107 234 B F E +D 112 0D 141 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.546 51.8 178.8 -80.4 141.5 -8.6 30.5 51.8 108 235 B H E > S-D 111 0D 26 3,-3.0 3,-2.2 -2,-0.2 55,-0.1 -0.985 72.9 -10.0-142.0 127.9 -7.0 27.9 53.8 109 236 B F T 3 S- 0 0 34 -2,-0.4 54,-2.1 1,-0.3 57,-0.1 0.917 133.9 -52.4 46.8 46.2 -7.7 24.2 53.5 110 237 B N T 3 S+ 0 0 57 52,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.488 122.0 91.4 69.1 10.9 -10.5 25.2 51.2 111 238 B A E < S-D 108 0D 4 -3,-2.2 -3,-3.0 52,-0.1 2,-1.4 -0.974 81.7-109.6-135.1 150.4 -12.2 27.7 53.5 112 239 B M E +D 107 0D 41 -2,-0.3 -14,-2.5 -5,-0.3 2,-0.2 -0.587 59.6 153.6 -78.3 94.9 -11.9 31.4 54.1 113 240 B T E -D 106 0D 0 -2,-1.4 -8,-1.7 -7,-1.2 -7,-0.8 -0.758 44.1-108.4-121.2 167.6 -10.3 31.5 57.6 114 241 B C > - 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