==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-FEB-03 1NZ6 . COMPND 2 MOLECULE: AUXILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.JIANG,A.B.TAYLOR,K.PRASAD,Y.ISHIKAWA-BRUSH,P.J.HART,E.M.LA . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 66.5 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 . 0 0.0 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 0 1 0 0 1 1 1 0 0 0 1 1 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 D > 0 0 100 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 151.8 15.7 32.5 6.5 2 2 A P H >> + 0 0 112 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.936 360.0 57.0 -50.8 -59.2 14.6 36.0 7.6 3 3 A E H 3> S+ 0 0 53 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.855 103.4 55.0 -43.8 -47.5 13.7 35.2 11.2 4 4 A K H 3> S+ 0 0 80 1,-0.2 4,-2.1 -3,-0.2 -1,-0.3 0.891 107.1 50.4 -57.2 -40.9 17.2 33.8 11.8 5 5 A L H X S+ 0 0 22 -4,-2.8 3,-2.5 2,-0.1 4,-0.8 0.932 91.4 94.9 -59.0 -47.9 22.0 39.3 19.7 12 12 A E T 3< S+ 0 0 126 -4,-2.6 0, 0.0 1,-0.3 0, 0.0 -0.210 97.0 13.3 -47.0 123.9 24.5 41.7 18.1 13 13 A G T 34 S+ 0 0 65 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.140 122.6 61.9 95.1 -21.8 25.2 44.4 20.7 14 14 A K T X4 + 0 0 54 -3,-2.5 3,-2.8 -4,-0.3 7,-0.2 0.344 67.0 153.1-117.2 2.3 23.6 42.6 23.7 15 15 A E T 3< S- 0 0 93 -4,-0.8 3,-0.1 1,-0.3 -3,-0.0 -0.033 77.6 -3.7 -42.9 125.9 25.9 39.5 23.9 16 16 A R T 3 S+ 0 0 87 65,-0.2 2,-0.8 1,-0.2 -1,-0.3 0.639 99.7 124.4 63.5 17.4 26.1 38.2 27.4 17 17 A N <> - 0 0 80 -3,-2.8 4,-2.0 1,-0.2 3,-0.2 -0.828 40.2-172.6-108.3 93.6 23.9 41.0 28.7 18 18 A I H > S+ 0 0 5 -2,-0.8 4,-2.6 67,-0.5 5,-0.2 0.855 81.4 48.0 -54.7 -43.8 21.0 39.3 30.5 19 19 A R H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 111.3 51.2 -67.4 -37.5 18.9 42.4 31.2 20 20 A A H 4 S+ 0 0 23 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.867 113.4 45.8 -67.0 -36.8 19.3 43.7 27.7 21 21 A L H >X S+ 0 0 0 -4,-2.0 4,-0.9 -7,-0.2 3,-0.9 0.919 114.3 45.8 -73.8 -43.4 18.1 40.3 26.3 22 22 A L H 3< S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.2 17,-0.4 0.893 108.1 56.0 -67.8 -40.1 15.2 39.9 28.6 23 23 A S T 3< S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.523 121.4 28.2 -72.2 -4.0 13.8 43.4 28.2 24 24 A T T X4 S+ 0 0 41 -3,-0.9 3,-2.3 -4,-0.3 -1,-0.2 0.368 84.4 106.8-134.5 3.2 13.6 43.0 24.4 25 25 A X G >X + 0 0 0 -4,-0.9 3,-2.1 -3,-0.4 4,-1.0 0.762 69.7 69.6 -57.0 -27.7 13.1 39.3 23.9 26 26 A H G 34 S+ 0 0 87 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.722 88.9 67.5 -64.4 -16.7 9.5 39.9 22.9 27 27 A T G <4 S+ 0 0 78 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.495 109.8 32.5 -81.1 -2.8 10.8 41.5 19.7 28 28 A V T <4 S+ 0 0 2 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.2 0.437 86.7 115.9-130.3 -5.7 12.2 38.1 18.5 29 29 A L S < S- 0 0 20 -4,-1.0 3,-0.1 1,-0.1 2,-0.1 -0.303 71.1-101.3 -65.4 155.6 9.8 35.5 19.8 30 30 A W > - 0 0 28 1,-0.1 3,-1.5 41,-0.1 2,-0.2 -0.332 42.2 -89.0 -75.8 157.2 7.9 33.5 17.1 31 31 A A T 3 S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.463 112.8 35.1 -68.9 135.0 4.3 34.3 16.2 32 32 A G T 3 S+ 0 0 69 1,-0.4 -1,-0.2 -2,-0.2 2,-0.2 0.081 78.0 134.5 109.9 -23.2 1.8 32.3 18.3 33 33 A E < + 0 0 39 -3,-1.5 -1,-0.4 1,-0.2 -4,-0.0 -0.446 20.0 164.1 -62.5 125.6 3.9 32.5 21.5 34 34 A T + 0 0 120 -2,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.681 55.9 70.8-117.3 -30.9 1.5 33.4 24.3 35 35 A K S S+ 0 0 127 25,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.896 83.6 81.5 -59.5 -43.5 3.2 32.7 27.6 36 36 A W - 0 0 16 21,-0.1 21,-0.0 24,-0.1 3,-0.0 -0.405 58.8-166.4 -74.4 143.3 5.7 35.5 27.4 37 37 A K - 0 0 127 -2,-0.1 -11,-0.1 1,-0.0 -3,-0.0 -0.986 33.5 -95.5-129.0 132.2 5.0 39.1 28.4 38 38 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -15,-0.1 -0.030 41.9-158.9 -43.0 140.0 7.1 42.2 27.6 39 39 A V - 0 0 24 -17,-0.4 2,-0.2 -16,-0.1 -13,-0.1 -0.982 1.3-151.2-129.9 141.3 9.4 43.1 30.5 40 40 A G > - 0 0 31 -2,-0.4 3,-2.2 1,-0.1 4,-0.1 -0.652 32.8-104.7-108.9 167.1 11.0 46.4 31.2 41 41 A X G > S+ 0 0 84 1,-0.3 3,-1.5 -2,-0.2 56,-0.1 0.762 116.5 67.3 -58.1 -25.6 14.2 47.5 32.9 42 42 A A G 3 S+ 0 0 78 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.601 99.1 51.4 -71.6 -11.6 12.2 48.6 35.9 43 43 A D G < S+ 0 0 85 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.247 102.4 61.4-106.8 9.7 11.3 44.9 36.5 44 44 A L < + 0 0 0 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.1 -0.050 69.8 108.6-125.0 31.4 14.9 43.8 36.4 45 45 A V + 0 0 15 -3,-0.3 52,-1.6 51,-0.1 -2,-0.1 0.998 69.5 48.3 -71.0 -70.5 16.4 45.8 39.3 46 46 A T S > S- 0 0 51 50,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.396 85.1-119.7 -74.1 151.2 17.1 43.2 42.1 47 47 A P H > S+ 0 0 20 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.859 115.8 58.5 -57.7 -35.8 18.9 39.9 41.3 48 48 A E H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 104.4 50.6 -60.6 -42.1 15.9 38.1 42.5 49 49 A Q H > S+ 0 0 50 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.932 110.8 48.7 -61.1 -47.9 13.8 39.8 39.8 50 50 A V H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.946 111.4 48.0 -58.3 -52.8 16.3 38.9 37.1 51 51 A K H X S+ 0 0 111 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.924 111.8 51.4 -55.6 -45.5 16.5 35.3 38.1 52 52 A K H X S+ 0 0 125 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.926 114.7 42.1 -58.4 -44.9 12.7 35.1 38.2 53 53 A V H X S+ 0 0 12 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.889 113.7 51.9 -70.7 -38.1 12.4 36.7 34.7 54 54 A Y H X S+ 0 0 34 -4,-3.4 4,-2.9 1,-0.2 5,-0.2 0.918 107.7 53.2 -62.5 -44.1 15.2 34.6 33.3 55 55 A R H X S+ 0 0 171 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.902 109.9 47.1 -59.9 -42.1 13.6 31.4 34.6 56 56 A K H X S+ 0 0 90 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.875 112.7 50.5 -69.9 -31.7 10.3 32.3 32.9 57 57 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.920 107.1 52.5 -70.9 -44.0 12.2 33.1 29.7 58 58 A V H < S+ 0 0 21 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.848 108.1 51.9 -61.1 -33.4 14.1 29.8 29.6 59 59 A L H < S+ 0 0 74 -4,-1.4 -1,-0.2 -5,-0.2 3,-0.2 0.809 109.0 51.2 -74.7 -26.7 10.9 27.9 30.0 60 60 A V H < S+ 0 0 17 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.915 120.2 32.1 -76.5 -40.8 9.4 29.7 27.1 61 61 A V S < S+ 0 0 0 -4,-2.3 18,-0.3 14,-0.1 -1,-0.2 0.239 83.5 148.6 -99.3 15.9 12.3 29.0 24.7 62 62 A H >> - 0 0 49 -4,-0.3 3,-0.9 -3,-0.2 4,-0.8 -0.260 43.9-142.9 -55.6 128.5 13.3 25.7 26.1 63 63 A P H >> S+ 0 0 11 0, 0.0 4,-1.6 0, 0.0 3,-1.6 0.915 97.1 58.4 -55.3 -52.0 14.7 23.4 23.3 64 64 A D H 34 S+ 0 0 127 1,-0.3 -2,-0.1 2,-0.2 8,-0.0 0.744 109.2 46.6 -55.2 -24.7 13.2 20.2 24.6 65 65 A K H <4 S+ 0 0 99 -3,-0.9 -1,-0.3 1,-0.1 -3,-0.1 0.631 113.2 49.6 -91.5 -13.7 9.8 21.8 24.3 66 66 A A H X< S+ 0 0 1 -3,-1.6 3,-1.9 -4,-0.8 6,-0.3 0.592 76.2 123.7 -99.3 -10.2 10.6 23.1 20.8 67 67 A T T 3< S+ 0 0 83 -4,-1.6 -3,-0.0 1,-0.3 -5,-0.0 -0.315 82.3 19.3 -54.3 116.1 11.9 19.9 19.4 68 68 A G T 3 S+ 0 0 63 1,-0.4 -1,-0.3 -2,-0.2 -2,-0.0 0.644 102.6 117.6 95.5 18.8 9.8 19.3 16.3 69 69 A Q S X S- 0 0 87 -3,-1.9 3,-1.8 1,-0.1 -1,-0.4 -0.857 74.3-120.4-119.3 153.8 8.6 22.8 15.9 70 70 A P T 3 S+ 0 0 114 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.796 117.8 45.6 -59.4 -29.2 9.1 25.4 13.2 71 71 A Y T 3> S+ 0 0 55 1,-0.2 4,-2.9 2,-0.1 3,-0.3 0.343 78.5 112.0 -96.9 6.4 10.8 27.7 15.7 72 72 A E H <> S+ 0 0 56 -3,-1.8 4,-1.8 -6,-0.3 -1,-0.2 0.869 80.3 46.3 -45.4 -47.2 13.0 25.0 17.1 73 73 A Q H > S+ 0 0 86 -3,-0.3 4,-1.8 -4,-0.3 -1,-0.3 0.890 113.5 49.5 -65.8 -39.1 16.1 26.5 15.7 74 74 A Y H > S+ 0 0 35 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.911 108.1 52.5 -67.0 -43.5 15.1 30.0 16.9 75 75 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.903 109.2 51.0 -59.5 -42.3 14.3 28.8 20.5 76 76 A K H X S+ 0 0 85 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.900 108.5 49.9 -63.3 -43.5 17.8 27.2 20.7 77 77 A X H X S+ 0 0 35 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.919 115.3 44.1 -61.7 -43.7 19.6 30.3 19.6 78 78 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.907 111.6 54.8 -66.3 -42.4 17.7 32.4 22.1 79 79 A F H X S+ 0 0 41 -4,-2.7 4,-2.5 -18,-0.3 5,-0.2 0.936 108.4 46.6 -55.8 -54.7 18.2 29.7 24.8 80 80 A X H X S+ 0 0 119 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.916 111.7 51.1 -56.9 -46.8 22.0 29.6 24.5 81 81 A E H X S+ 0 0 37 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.887 110.5 49.8 -60.7 -39.2 22.3 33.3 24.6 82 82 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.923 111.9 46.7 -66.6 -44.1 20.1 33.5 27.7 83 83 A N H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.906 112.9 49.2 -64.8 -41.2 22.1 30.9 29.6 84 84 A D H X S+ 0 0 67 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.856 111.2 50.7 -64.8 -36.9 25.5 32.5 28.6 85 85 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -67,-0.5 0.879 111.0 48.1 -69.3 -38.2 24.2 35.8 29.7 86 86 A W H X S+ 0 0 23 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.964 109.7 51.7 -65.8 -51.6 23.1 34.4 33.1 87 87 A S H X S+ 0 0 45 -4,-2.8 4,-2.0 1,-0.3 3,-0.2 0.913 111.4 48.8 -49.3 -45.4 26.4 32.7 33.6 88 88 A E H < S+ 0 0 53 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.896 105.9 57.2 -63.1 -39.5 28.0 36.1 32.8 89 89 A F H ><>S+ 0 0 3 -4,-2.1 5,-2.1 1,-0.2 3,-0.7 0.860 107.2 48.6 -59.7 -35.8 25.7 37.7 35.3 90 90 A E H ><5S+ 0 0 90 -4,-2.1 3,-2.6 -3,-0.2 -1,-0.2 0.924 104.1 58.2 -69.7 -44.6 27.0 35.4 38.0 91 91 A N T 3<5S+ 0 0 113 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.517 104.4 55.5 -63.3 -3.9 30.6 36.1 37.2 92 92 A Q T < 5S- 0 0 104 -3,-0.7 3,-0.3 -4,-0.4 -1,-0.3 0.377 122.4-104.5-108.5 1.1 29.8 39.7 37.9 93 93 A G T < 5 - 0 0 44 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.566 52.9 -90.4 87.3 7.6 28.5 39.1 41.4 94 94 A Q < - 0 0 56 -5,-2.1 -1,-0.2 -6,-0.2 -4,-0.1 0.921 61.4-161.3 51.3 49.8 24.9 39.5 40.3 95 95 A K - 0 0 136 -3,-0.3 -1,-0.1 -6,-0.3 -2,-0.1 -0.329 16.0-112.8 -65.3 138.5 25.0 43.2 41.0 96 96 A P - 0 0 74 0, 0.0 -50,-0.2 0, 0.0 -51,-0.1 -0.152 25.3-112.6 -64.3 167.5 21.7 45.0 41.4 97 97 A L 0 0 62 -52,-1.6 -51,-0.1 1,-0.3 -52,-0.1 0.928 360.0 360.0 -69.1 -43.0 20.7 47.6 38.9 98 98 A Y 0 0 217 -53,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.986 360.0 360.0-158.5 360.0 21.1 50.4 41.5 99 !* 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 0.0 100 100 B M 0 0 132 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.9 84.0 -15.0 -16.3 101 101 B D > - 0 0 49 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.217 360.0-160.3 -52.2 110.6 82.6 -13.3 -13.1 102 102 B P H > S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.839 90.8 56.1 -59.8 -38.8 85.5 -12.4 -10.7 103 103 B E H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.919 109.5 46.7 -61.5 -43.6 83.2 -12.2 -7.8 104 104 B K H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.956 112.2 49.1 -63.3 -51.8 82.0 -15.7 -8.4 105 105 B L H X S+ 0 0 99 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.853 108.7 53.2 -57.7 -37.8 85.5 -17.2 -8.9 106 106 B K H X S+ 0 0 70 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.902 110.1 47.5 -66.2 -39.8 86.8 -15.6 -5.7 107 107 B I H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.895 112.5 49.4 -68.0 -40.7 84.0 -17.1 -3.6 108 108 B L H X S+ 0 0 81 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.918 109.8 50.0 -65.4 -42.5 84.5 -20.5 -5.2 109 109 B E H X S+ 0 0 143 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.934 112.5 50.4 -59.7 -41.4 88.2 -20.4 -4.5 110 110 B W H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.941 111.7 45.3 -60.7 -50.6 87.2 -19.4 -1.0 111 111 B I H X>S+ 0 0 42 -4,-3.0 4,-0.6 1,-0.2 5,-0.6 0.939 117.5 44.6 -58.8 -49.0 84.8 -22.4 -0.6 112 112 B E H <5S+ 0 0 160 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.883 114.5 49.7 -64.5 -39.9 87.3 -24.8 -2.1 113 113 B G H <5S+ 0 0 51 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.756 108.5 49.0 -74.7 -25.8 90.2 -23.4 -0.1 114 114 B K H ><5S- 0 0 64 -4,-1.9 3,-1.6 -5,-0.2 -1,-0.2 0.498 91.5-145.3 -93.8 -3.5 88.7 -23.5 3.4 115 115 B E T 3<5 - 0 0 161 -4,-0.6 -3,-0.1 -3,-0.5 3,-0.1 0.836 64.9 -53.3 40.9 56.9 87.4 -27.0 3.1 116 116 B R T 3 - 0 0 71 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 -0.800 35.0-160.5 -94.0 105.5 86.0 -25.1 8.1 118 118 B I H > S+ 0 0 4 -2,-0.9 4,-2.4 67,-0.4 5,-0.2 0.867 90.6 47.1 -52.6 -42.0 83.6 -22.7 9.7 119 119 B R H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 112.2 50.2 -68.8 -37.9 86.4 -20.8 11.5 120 120 B A H > S+ 0 0 19 -6,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.897 113.2 45.6 -66.2 -43.5 88.5 -20.6 8.4 121 121 B L H >< S+ 0 0 0 -4,-2.6 3,-1.2 -7,-0.2 4,-0.4 0.967 114.9 47.3 -64.0 -54.1 85.6 -19.2 6.3 122 122 B L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 17,-0.4 0.900 108.8 52.4 -56.4 -46.3 84.5 -16.8 9.0 123 123 B S H 3< S+ 0 0 21 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.637 120.2 36.3 -67.9 -11.9 88.0 -15.4 9.6 124 124 B T T X< S+ 0 0 29 -3,-1.2 3,-1.5 -4,-0.6 -1,-0.2 0.239 82.5 105.5-123.2 13.9 88.4 -14.7 5.9 125 125 B X G X> + 0 0 0 -3,-1.2 3,-2.3 -4,-0.4 4,-1.0 0.819 68.5 69.5 -64.5 -31.4 85.0 -13.7 4.9 126 126 B H G 34 S+ 0 0 88 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.652 92.8 65.7 -60.8 -10.7 85.9 -10.0 4.5 127 127 B T G <4 S+ 0 0 72 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.627 108.2 33.1 -84.8 -18.9 87.9 -11.3 1.6 128 128 B V T <4 S+ 0 0 1 -3,-2.3 -2,-0.2 -4,-0.2 -1,-0.2 0.437 86.3 116.7-120.6 -0.9 84.9 -12.4 -0.5 129 129 B L < - 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