==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-AUG-01 1JR5 . COMPND 2 MOLECULE: 10 KDA ANTI-SIGMA FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.L.URBAUER,M.F.SIMEONOV,R.J.BIEBER URBAUER,K.ADELMAN, . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 67.8 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 . 0 0.0 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 1.1 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 . 8 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 48.9 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 2 2 0 0 4 0 0 2 0 0 0 0 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 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 . 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 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 M 0 0 62 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.9 0.9 -12.6 -3.2 2 2 A N + 0 0 129 4,-0.1 2,-0.3 43,-0.0 42,-0.1 -0.184 360.0 91.8-109.5 38.6 3.9 -13.6 -1.2 3 3 A K S >> S- 0 0 116 1,-0.1 4,-1.3 62,-0.0 3,-0.6 -0.786 86.0-110.1-125.6 170.7 6.5 -12.7 -3.8 4 4 A N H 3> S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 111.9 70.0 -65.7 -41.3 8.6 -9.7 -4.6 5 5 A I H 3> S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.805 101.0 46.9 -45.0 -38.1 6.6 -9.1 -7.7 6 6 A D H <> S+ 0 0 4 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.966 116.4 39.4 -72.9 -55.8 3.6 -8.1 -5.5 7 7 A T H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.723 121.8 50.1 -66.5 -17.7 5.4 -5.7 -3.2 8 8 A V H X S+ 0 0 7 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.961 108.4 45.8 -82.2 -63.6 7.3 -4.6 -6.3 9 9 A R H X S+ 0 0 1 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.846 121.1 44.5 -47.3 -35.4 4.4 -4.0 -8.7 10 10 A E H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.971 111.4 50.2 -75.2 -53.9 2.8 -2.1 -5.8 11 11 A I H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 5,-0.3 0.905 115.8 44.6 -48.4 -49.9 6.0 -0.2 -4.7 12 12 A I H X S+ 0 0 0 -4,-3.5 4,-2.2 2,-0.2 5,-0.2 0.987 114.5 46.2 -61.2 -61.8 6.4 0.9 -8.3 13 13 A T H X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.3 3,-0.3 0.933 117.4 43.5 -46.4 -59.6 2.8 1.9 -9.0 14 14 A V H >X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.8 0.963 114.6 47.1 -52.9 -62.3 2.4 3.8 -5.7 15 15 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.788 111.6 54.9 -52.2 -26.2 5.8 5.6 -5.8 16 16 A S H 3X S+ 0 0 14 -4,-2.2 4,-2.3 -3,-0.3 -1,-0.3 0.887 102.0 54.9 -75.9 -35.3 4.9 6.4 -9.4 17 17 A I H <>S+ 0 0 0 -4,-2.1 5,-3.1 1,-0.2 3,-0.5 0.954 109.7 46.9 -55.5 -55.1 3.9 10.1 -6.0 19 19 A I H ><5S+ 0 0 43 -4,-2.2 3,-1.0 4,-0.3 5,-0.3 0.801 110.8 54.3 -58.6 -30.9 6.0 11.1 -9.0 20 20 A K H 3<5S+ 0 0 65 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.819 105.2 52.6 -74.1 -30.9 2.7 11.8 -10.8 21 21 A F T <<5S- 0 0 30 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.2 0.018 128.9 -99.0 -92.0 26.7 1.6 14.1 -8.0 22 22 A S T < 5S+ 0 0 90 -3,-1.0 3,-0.3 1,-0.1 -3,-0.2 0.859 89.9 129.8 58.7 35.6 4.9 16.0 -8.3 23 23 A R >>< + 0 0 111 -5,-3.1 3,-2.1 -6,-0.2 4,-1.9 -0.010 12.4 128.5-109.7 28.8 6.2 13.9 -5.4 24 24 A E H 3> + 0 0 85 -5,-0.3 4,-1.6 -6,-0.3 -1,-0.2 0.745 67.0 70.2 -54.9 -20.0 9.4 12.8 -7.0 25 25 A D H 34 S+ 0 0 132 -3,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.881 103.8 39.9 -65.5 -35.7 11.0 14.1 -3.8 26 26 A I H X4 S+ 0 0 26 -3,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.842 117.7 48.0 -79.8 -35.4 9.4 11.2 -2.0 27 27 A V H 3< S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.650 106.2 60.8 -76.4 -18.0 10.2 8.8 -4.8 28 28 A E T 3< S+ 0 0 101 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.2 0.471 99.5 60.8 -90.5 -2.8 13.7 10.1 -5.0 29 29 A N <> - 0 0 74 -3,-0.7 4,-2.9 -4,-0.2 5,-0.2 -0.983 69.7-141.3-130.4 139.4 14.7 9.1 -1.4 30 30 A R H > S+ 0 0 131 -2,-0.4 4,-3.4 57,-0.4 5,-0.2 0.921 105.2 49.0 -58.8 -47.7 14.8 5.7 0.3 31 31 A A H > S+ 0 0 52 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.940 115.5 42.1 -59.5 -50.3 13.5 7.1 3.6 32 32 A N H > S+ 0 0 57 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.910 116.9 49.2 -63.7 -42.0 10.6 9.0 1.9 33 33 A F H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.934 114.9 44.0 -61.7 -47.6 9.9 6.0 -0.3 34 34 A I H X S+ 0 0 14 -4,-3.4 4,-1.9 -5,-0.2 15,-0.4 0.936 116.1 46.7 -63.8 -47.1 9.9 3.6 2.6 35 35 A A H X S+ 0 0 41 -4,-3.2 4,-1.3 -5,-0.2 -2,-0.2 0.921 108.9 56.6 -60.8 -42.7 7.8 5.9 4.8 36 36 A F H >X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.3 3,-0.7 0.920 109.1 45.5 -53.0 -47.8 5.5 6.4 1.8 37 37 A L H 3X>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 4,-0.8 0.830 113.9 50.3 -64.6 -33.9 5.0 2.6 1.7 38 38 A N H 3<5S+ 0 0 85 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.584 115.0 43.6 -81.3 -13.0 4.5 2.7 5.5 39 39 A E H <<5S+ 0 0 103 -4,-1.3 -2,-0.2 -3,-0.7 -3,-0.2 0.863 111.0 46.1-100.5 -47.8 2.0 5.5 5.4 40 40 A I H <5S- 0 0 12 -4,-2.5 -3,-0.1 -5,-0.2 -2,-0.1 0.859 118.8-104.5 -64.9 -31.3 -0.4 4.6 2.5 41 41 A G T <5 + 0 0 23 -4,-0.8 2,-0.5 -5,-0.4 -3,-0.2 0.789 60.5 157.7 110.8 47.6 -0.6 1.1 3.8 42 42 A V < + 0 0 0 -5,-2.5 7,-0.3 -6,-0.2 2,-0.3 -0.900 12.8 162.6-107.0 122.7 1.5 -1.2 1.6 43 43 A T - 0 0 15 -2,-0.5 5,-0.2 5,-0.2 120,-0.1 -0.829 37.4-155.4-132.5 170.5 2.8 -4.5 3.1 44 44 A H S S+ 0 0 24 3,-1.7 4,-0.1 4,-0.3 -37,-0.1 0.149 97.6 7.8-130.7 13.8 4.1 -7.8 2.1 45 45 A E S S- 0 0 113 118,-0.2 118,-0.1 2,-0.2 3,-0.1 0.140 128.8 -60.6 172.9 42.5 3.2 -9.9 5.2 46 46 A G S S+ 0 0 32 1,-0.1 2,-0.3 119,-0.0 117,-0.1 0.569 121.9 83.2 77.5 7.1 0.9 -7.8 7.4 47 47 A R S S- 0 0 118 1,-0.1 -3,-1.7 118,-0.0 -2,-0.2 -0.986 71.7-136.0-146.5 132.3 3.8 -5.4 7.7 48 48 A K - 0 0 44 -2,-0.3 2,-0.4 -5,-0.2 -4,-0.3 0.386 46.0 -74.1 -62.5-152.1 5.0 -2.5 5.5 49 49 A L - 0 0 0 -15,-0.4 -11,-0.1 -7,-0.3 -1,-0.1 -0.943 33.6-175.4-117.8 134.6 8.7 -1.9 4.8 50 50 A N - 0 0 115 -2,-0.4 -1,-0.1 -3,-0.1 -16,-0.1 0.829 68.5 -73.9 -92.8 -39.0 11.2 -0.5 7.2 51 51 A Q S > S+ 0 0 56 -17,-0.1 4,-0.7 -16,-0.0 -2,-0.0 0.064 125.9 61.5 169.0 -32.4 14.2 -0.3 4.9 52 52 A N H > S+ 0 0 97 2,-0.1 4,-3.0 3,-0.1 5,-0.4 0.845 88.9 71.6 -83.3 -37.9 15.4 -3.9 4.4 53 53 A S H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.928 104.1 38.2 -41.2 -70.6 12.2 -5.2 2.8 54 54 A F H > S+ 0 0 7 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.900 114.5 57.1 -49.0 -47.6 12.7 -3.4 -0.5 55 55 A R H X S+ 0 0 113 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.898 113.4 38.6 -53.3 -44.5 16.4 -4.1 -0.4 56 56 A K H X S+ 0 0 109 -4,-3.0 4,-2.0 -3,-0.5 -1,-0.2 0.811 114.2 57.3 -76.9 -28.8 15.8 -7.8 -0.1 57 57 A I H < S+ 0 0 4 -4,-2.8 3,-0.4 -5,-0.4 -2,-0.2 0.992 115.5 34.2 -60.8 -61.9 13.0 -7.5 -2.6 58 58 A V H >< S+ 0 0 14 -4,-3.4 3,-1.0 1,-0.2 -2,-0.2 0.846 115.1 58.4 -62.6 -35.4 15.2 -6.0 -5.2 59 59 A S H 3< S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.850 118.5 32.3 -63.9 -31.7 18.1 -8.1 -4.0 60 60 A E T 3< S+ 0 0 145 -4,-2.0 2,-0.5 -3,-0.4 -1,-0.3 0.181 96.7 113.4-108.0 14.6 15.9 -11.2 -4.8 61 61 A L < - 0 0 23 -3,-1.0 2,-0.2 -57,-0.1 -3,-0.0 -0.769 48.8-168.8 -90.4 125.0 14.2 -9.5 -7.7 62 62 A T > - 0 0 56 -2,-0.5 4,-1.4 1,-0.1 3,-0.4 -0.664 38.8-104.2-111.5 169.1 15.0 -11.1 -11.0 63 63 A Q H > S+ 0 0 117 1,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.641 120.3 61.1 -65.2 -12.7 14.4 -10.2 -14.6 64 64 A E H > S+ 0 0 111 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.899 98.6 53.3 -81.2 -39.2 11.6 -12.8 -14.6 65 65 A D H > S+ 0 0 26 -3,-0.4 4,-2.3 1,-0.3 5,-0.2 0.893 111.0 49.1 -57.9 -37.1 9.7 -11.0 -11.9 66 66 A K H X S+ 0 0 51 -4,-1.4 4,-2.0 2,-0.2 -1,-0.3 0.887 110.6 50.9 -67.5 -41.5 10.0 -8.0 -14.3 67 67 A K H X S+ 0 0 107 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.976 113.1 42.9 -59.9 -57.9 8.8 -10.2 -17.1 68 68 A T H < S+ 0 0 91 -4,-3.3 4,-0.4 1,-0.2 -2,-0.2 0.870 118.9 43.8 -58.7 -41.1 5.7 -11.5 -15.3 69 69 A L H >X S+ 0 0 7 -4,-2.3 4,-2.7 -5,-0.3 3,-0.6 0.779 110.8 56.1 -78.7 -22.0 4.8 -8.0 -13.9 70 70 A I H 3< S+ 0 0 42 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.843 88.5 77.2 -73.7 -31.2 5.6 -6.5 -17.3 71 71 A D T 3< S+ 0 0 125 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.832 117.6 17.1 -44.5 -35.3 3.0 -8.9 -18.8 72 72 A E T <4 S+ 0 0 18 -3,-0.6 2,-1.0 -4,-0.4 -1,-0.2 0.715 127.7 56.5-104.9 -36.7 0.5 -6.5 -17.3 73 73 A F S < S+ 0 0 8 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 -0.467 72.4 162.9 -95.2 57.8 2.9 -3.6 -16.9 74 74 A N S S- 0 0 106 -2,-1.0 -1,-0.2 -3,-0.2 3,-0.2 0.923 76.0 -22.5 -41.3 -87.4 3.9 -3.5 -20.6 75 75 A E S S+ 0 0 160 -3,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.167 119.3 89.2-117.1 16.0 5.5 -0.1 -21.1 76 76 A G S S+ 0 0 45 1,-0.2 -2,-0.1 -6,-0.1 -1,-0.1 0.192 90.3 44.9 -97.8 16.4 3.9 1.7 -18.2 77 77 A F S >>>S+ 0 0 5 -4,-0.3 4,-2.3 -3,-0.2 3,-1.5 0.294 74.5 101.7-137.7 4.9 6.6 0.8 -15.7 78 78 A E T 345S+ 0 0 146 -3,-0.3 -2,-0.1 1,-0.3 -3,-0.0 0.595 93.8 41.1 -69.9 -7.2 9.9 1.4 -17.5 79 79 A G T 345S+ 0 0 37 3,-0.1 -1,-0.3 -4,-0.1 -2,-0.0 0.112 119.9 41.5-125.1 20.6 10.3 4.7 -15.6 80 80 A V T <>5S+ 0 0 10 -3,-1.5 4,-2.5 3,-0.1 -2,-0.2 0.561 113.6 45.6-129.9 -46.2 9.1 3.5 -12.2 81 81 A Y T <5S+ 0 0 19 -4,-2.3 4,-0.3 1,-0.2 -3,-0.1 0.810 124.2 39.7 -70.2 -28.6 10.7 0.1 -11.8 82 82 A R T > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.903 100.0 57.5 -65.5 -42.4 13.3 4.9 -11.1 84 84 A L H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.804 108.4 50.6 -58.1 -28.5 13.0 3.2 -7.8 85 85 A E H 4 S+ 0 0 62 -4,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.966 106.7 48.9 -74.4 -56.1 16.5 1.9 -8.5 86 86 A M H < S+ 0 0 107 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.828 123.4 36.8 -52.8 -32.4 18.2 5.2 -9.4 87 87 A Y H < S+ 0 0 35 -4,-2.0 -57,-0.4 1,-0.2 -1,-0.2 0.793 141.5 12.3 -89.4 -32.8 16.7 6.5 -6.2 88 88 A T S < S+ 0 0 5 -4,-1.9 2,-0.6 -5,-0.3 -1,-0.2 -0.700 78.2 166.2-147.8 86.2 17.2 3.2 -4.3 89 89 A N 0 0 100 -3,-0.3 -4,-0.1 -2,-0.2 -34,-0.1 -0.921 360.0 360.0-111.2 118.8 19.4 0.8 -6.1 90 90 A K 0 0 98 -2,-0.6 -1,-0.1 -36,-0.1 -35,-0.1 0.583 360.0 360.0-134.0 360.0 20.8 -2.2 -4.2 91 !* 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 92 1 B M 0 0 61 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.0 -1.7 -11.9 -10.3 93 2 B N + 0 0 129 4,-0.1 2,-0.3 43,-0.0 42,-0.1 -0.184 360.0 91.8-109.5 38.8 -4.7 -12.7 -12.5 94 3 B K S >> S- 0 0 118 1,-0.1 4,-1.3 62,-0.0 3,-0.6 -0.785 86.0-110.0-125.7 170.7 -7.3 -12.3 -9.8 95 4 B N H 3> S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 111.9 70.0 -65.6 -41.2 -9.5 -9.5 -8.4 96 5 B I H 3> S+ 0 0 12 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.804 101.1 46.9 -45.1 -38.0 -7.4 -9.5 -5.2 97 6 B D H <> S+ 0 0 4 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.966 116.4 39.4 -72.9 -55.9 -4.5 -8.0 -7.2 98 7 B T H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.723 121.8 50.1 -66.5 -17.6 -6.3 -5.2 -9.1 99 8 B V H X S+ 0 0 6 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.961 108.4 45.8 -82.2 -63.6 -8.2 -4.7 -5.9 100 9 B R H X S+ 0 0 2 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.847 121.1 44.5 -47.4 -35.4 -5.3 -4.5 -3.4 101 10 B E H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.971 111.4 50.2 -75.3 -53.8 -3.8 -2.2 -5.9 102 11 B I H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.2 5,-0.3 0.905 115.8 44.6 -48.4 -50.0 -7.0 -0.2 -6.6 103 12 B I H X S+ 0 0 0 -4,-3.5 4,-2.2 2,-0.2 5,-0.2 0.987 114.5 46.2 -61.1 -61.7 -7.5 0.3 -2.9 104 13 B T H X S+ 0 0 5 -4,-2.0 4,-2.1 -5,-0.3 3,-0.3 0.933 117.4 43.4 -46.4 -59.6 -3.9 1.2 -2.0 105 14 B V H >X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.8 0.963 114.6 47.1 -53.0 -62.3 -3.5 3.7 -4.9 106 15 B A H 3X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.789 111.6 54.8 -52.2 -26.2 -6.9 5.4 -4.5 107 16 B S H 3X S+ 0 0 15 -4,-2.2 4,-2.3 -3,-0.3 -1,-0.3 0.887 102.0 54.9 -75.9 -35.2 -6.0 5.6 -0.8 108 17 B I H <>S+ 0 0 0 -4,-2.1 5,-3.1 1,-0.2 3,-0.5 0.954 109.7 46.9 -55.5 -55.0 -5.1 9.8 -3.5 110 19 B I H ><5S+ 0 0 41 -4,-2.2 3,-1.0 4,-0.3 5,-0.3 0.800 110.8 54.3 -58.6 -30.9 -7.2 10.2 -0.4 111 20 B K H 3<5S+ 0 0 65 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.818 105.2 52.6 -74.1 -30.8 -3.9 10.6 1.5 112 21 B F T <<5S- 0 0 33 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.2 0.018 128.9 -99.0 -91.9 26.6 -2.9 13.4 -0.8 113 22 B S T < 5S+ 0 0 91 -3,-1.0 3,-0.3 1,-0.1 -3,-0.2 0.858 89.9 129.7 58.6 35.7 -6.2 15.1 -0.1 114 23 B R >>< + 0 0 113 -5,-3.1 3,-2.1 -6,-0.2 4,-1.9 -0.009 12.4 128.5-109.7 28.8 -7.4 13.6 -3.4 115 24 B E H 3> + 0 0 86 -5,-0.3 4,-1.6 -6,-0.3 -1,-0.2 0.745 67.0 70.2 -55.0 -20.0 -10.6 12.1 -2.0 116 25 B D H 34 S+ 0 0 134 -3,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.880 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