==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 04-AUG-11 2LH0 . COMPND 2 MOLECULE: HISTONE CHAPERONE RTT106; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Q.HU,G.CUI,G.MER . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 51.4 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 . 2 1.4 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 32.9 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+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 0 0 0 0 2 0 0 1 1 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 . 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 -2 A G 0 0 124 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.9 -14.3 7.0 -15.6 2 -1 A H + 0 0 187 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.700 360.0 136.2 -95.0 85.6 -13.1 10.6 -15.5 3 0 A M - 0 0 137 -2,-1.2 3,-0.0 1,-0.1 0, 0.0 -0.989 45.5-155.5-134.2 141.9 -10.1 10.5 -13.2 4 1 A M S S- 0 0 198 -2,-0.4 -1,-0.1 1,-0.1 2,-0.0 0.948 85.6 -25.4 -77.8 -53.3 -6.6 12.0 -13.4 5 2 A S S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.421 87.8 134.7-165.9 80.2 -4.8 9.5 -11.2 6 3 A K + 0 0 124 1,-0.1 -3,-0.1 2,-0.1 0, 0.0 -0.981 14.7 109.6-134.9 146.0 -6.7 7.6 -8.6 7 4 A L > + 0 0 99 -2,-0.3 3,-0.9 0, 0.0 -1,-0.1 0.137 66.9 73.9-177.6 -40.1 -6.8 3.9 -7.5 8 5 A F G > S+ 0 0 11 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.856 97.9 54.2 -60.2 -36.3 -5.3 3.5 -4.1 9 6 A L G > S+ 0 0 27 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.719 101.4 60.3 -71.0 -21.2 -8.3 5.1 -2.5 10 7 A D G < S+ 0 0 134 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 -0.015 91.4 71.6 -95.8 29.3 -10.5 2.5 -4.3 11 8 A E G < S+ 0 0 146 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.1 -0.043 96.6 41.7-132.2 30.4 -8.7 -0.3 -2.5 12 9 A L S < S- 0 0 31 -3,-0.5 5,-0.1 1,-0.0 -1,-0.0 -0.979 96.0 -61.0-167.5 163.0 -10.1 0.1 1.0 13 10 A P > - 0 0 67 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.014 47.1-116.0 -48.7 154.9 -13.3 0.9 3.1 14 11 A E H > S+ 0 0 150 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.818 113.5 65.2 -64.5 -31.3 -15.0 4.2 2.5 15 12 A S H > S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.885 110.6 35.6 -58.8 -40.3 -14.2 5.2 6.1 16 13 A L H > S+ 0 0 31 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.903 113.4 56.2 -80.0 -45.0 -10.5 5.1 5.3 17 14 A S H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.766 107.7 53.3 -58.4 -25.5 -10.8 6.5 1.8 18 15 A R H X S+ 0 0 209 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.939 111.0 41.6 -75.6 -50.0 -12.6 9.5 3.3 19 16 A K H X S+ 0 0 99 -4,-1.2 4,-1.0 -5,-0.2 -2,-0.2 0.801 121.3 45.0 -67.8 -29.1 -10.0 10.4 5.9 20 17 A I H X S+ 0 0 1 -4,-2.4 4,-3.6 2,-0.2 5,-0.3 0.924 108.5 53.2 -80.0 -48.9 -7.3 9.8 3.4 21 18 A G H X S+ 0 0 10 -4,-2.1 4,-0.8 -5,-0.3 -2,-0.2 0.771 110.0 51.3 -58.1 -26.6 -8.8 11.6 0.4 22 19 A T H < S+ 0 0 92 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.872 116.7 37.1 -78.6 -39.4 -9.2 14.7 2.6 23 20 A V H >X S+ 0 0 19 -4,-1.0 3,-1.6 -3,-0.2 4,-1.3 0.849 109.6 62.0 -80.1 -36.8 -5.6 14.7 3.8 24 21 A V H 3< S+ 0 0 21 -4,-3.6 -1,-0.2 1,-0.3 -3,-0.2 0.850 88.8 71.9 -57.4 -35.6 -4.2 13.7 0.5 25 22 A R T 3< S+ 0 0 201 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.820 102.8 43.4 -49.9 -33.0 -5.6 16.8 -1.1 26 23 A V T <4 S+ 0 0 97 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.894 128.5 26.2 -80.2 -44.1 -2.9 18.7 0.8 27 24 A L X + 0 0 30 -4,-1.3 4,-1.9 1,-0.1 -1,-0.2 -0.645 63.4 159.0-123.1 75.0 -0.1 16.2 0.1 28 25 A P T 4 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.599 84.6 44.8 -69.9 -10.4 -0.9 14.5 -3.2 29 26 A S T > S+ 0 0 91 -5,-0.1 4,-0.9 2,-0.1 3,-0.2 0.732 107.9 54.8-102.3 -32.2 2.8 13.7 -3.5 30 27 A S H >> S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 3,-1.0 0.944 103.3 54.7 -67.3 -49.0 3.5 12.5 0.1 31 28 A L H 3X S+ 0 0 17 -4,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.717 99.9 66.0 -58.0 -19.7 0.8 9.9 0.0 32 29 A E H 3> S+ 0 0 96 -3,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.901 101.3 45.9 -69.4 -41.7 2.5 8.5 -3.1 33 30 A I H XX S+ 0 0 22 -3,-1.0 4,-1.3 -4,-0.9 3,-0.7 0.935 113.2 48.3 -66.5 -47.5 5.6 7.6 -1.1 34 31 A F H 3X S+ 0 0 6 -4,-1.6 4,-2.4 1,-0.2 5,-0.3 0.809 101.8 66.6 -62.9 -29.9 3.6 5.9 1.7 35 32 A E H 3X S+ 0 0 26 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.884 106.2 40.5 -58.8 -39.7 1.6 4.1 -0.9 36 33 A E H < S+ 0 0 67 -4,-1.4 3,-0.8 1,-0.2 4,-0.3 0.940 107.0 39.6 -59.0 -49.7 2.5 -6.4 2.2 43 40 A N H >< S+ 0 0 119 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.796 102.8 72.1 -70.6 -28.8 4.7 -8.5 -0.1 44 41 A E H 3< S+ 0 0 108 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.782 82.2 72.7 -57.1 -27.3 7.1 -9.2 2.7 45 42 A N T << S+ 0 0 77 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.3 0.820 108.3 31.7 -57.9 -31.4 4.4 -11.4 4.2 46 43 A S < + 0 0 83 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.2 -0.983 67.6 174.1-134.3 123.4 5.2 -13.9 1.5 47 44 A N - 0 0 111 -2,-0.4 -3,-0.1 -3,-0.1 6,-0.0 -0.950 20.5-143.4-133.2 113.8 8.6 -14.5 -0.1 48 45 A D - 0 0 146 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 0.091 32.7 -92.2 -60.9-179.0 9.2 -17.3 -2.6 49 46 A R + 0 0 231 1,-0.2 -1,-0.1 4,-0.0 4,-0.0 -0.896 61.4 138.5-106.3 113.6 12.5 -19.3 -2.7 50 47 A S S S- 0 0 119 -2,-0.6 -1,-0.2 -3,-0.0 3,-0.1 0.737 80.3 -14.2-114.5 -62.2 15.1 -17.9 -5.1 51 48 A E S S- 0 0 166 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.521 114.9 -49.8-150.0 75.3 18.6 -18.0 -3.5 52 49 A H - 0 0 148 1,-0.1 2,-0.6 -2,-0.1 -1,-0.2 0.751 61.3-115.4 62.1 122.1 18.5 -18.6 0.3 53 50 A H - 0 0 97 -3,-0.1 2,-0.4 -6,-0.0 -1,-0.1 -0.796 30.1-162.6 -93.1 118.7 16.2 -16.4 2.4 54 51 A K + 0 0 146 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.837 48.8 90.3-103.8 137.6 18.1 -14.2 4.8 55 52 A K + 0 0 140 -2,-0.4 2,-0.8 1,-0.2 -1,-0.1 -0.055 54.4 91.1 177.4 -58.1 16.4 -12.5 7.8 56 53 A P - 0 0 90 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.489 63.9-155.2 -66.7 104.4 16.4 -14.6 11.0 57 54 A R - 0 0 223 -2,-0.8 2,-0.4 -3,-0.1 -3,-0.0 -0.525 5.5-156.7 -81.9 148.6 19.6 -13.5 12.8 58 55 A I - 0 0 95 -2,-0.2 3,-0.0 1,-0.2 -1,-0.0 -0.980 16.0-148.0-129.8 139.9 21.4 -15.8 15.2 59 56 A D S S+ 0 0 157 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.993 87.0 39.8 -65.7 -64.1 23.7 -15.1 18.1 60 57 A D S S- 0 0 143 2,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.656 74.0-168.4 -90.5 144.9 25.9 -18.2 18.0 61 58 A S + 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.773 23.6 168.3-126.3 171.4 27.0 -19.7 14.7 62 59 A S - 0 0 118 1,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.407 66.1 -15.5-148.1 -47.2 28.7 -22.9 13.5 63 60 A D S S- 0 0 107 3,-0.0 -1,-0.5 0, 0.0 3,-0.1 -0.862 70.5 -87.5-152.9-174.7 28.4 -23.3 9.7 64 61 A L S S- 0 0 135 1,-0.3 -3,-0.0 -2,-0.2 0, 0.0 -0.167 70.9-109.8 -97.1 39.1 26.7 -21.9 6.6 65 62 A L S S- 0 0 132 1,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.034 71.3 -19.0 60.2-175.4 23.8 -24.4 6.9 66 63 A K S S+ 0 0 150 -3,-0.1 2,-0.2 1,-0.0 -1,-0.0 -0.473 79.9 143.2 -65.1 115.3 23.4 -27.3 4.5 67 64 A T + 0 0 57 -2,-0.4 -3,-0.1 1,-0.0 3,-0.1 -0.642 3.4 137.8-159.5 94.2 25.4 -26.5 1.3 68 65 A D S S- 0 0 142 1,-0.3 2,-0.2 -2,-0.2 -1,-0.0 0.835 73.2 -7.5-102.9 -54.6 27.3 -29.2 -0.6 69 66 A E 0 0 166 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.731 360.0 360.0-134.2-176.8 26.7 -28.4 -4.3 70 67 A I 0 0 216 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.591 360.0 360.0-129.7 360.0 24.6 -26.1 -6.5 71 !* 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 72 68 B G 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.8 22.1 17.6 14.3 73 69 B H - 0 0 193 1,-0.0 2,-0.2 2,-0.0 0, 0.0 0.814 360.0-123.3 61.7 114.9 22.1 13.8 14.0 74 70 B M - 0 0 148 1,-0.1 2,-1.5 0, 0.0 3,-0.1 -0.564 21.9-108.3 -88.4 152.6 19.1 12.1 15.7 75 71 B M S S- 0 0 185 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.630 78.8 -50.7 -82.5 89.3 19.4 9.5 18.4 76 72 B S - 0 0 108 -2,-1.5 2,-0.3 1,-0.1 -1,-0.1 0.362 65.3-138.7 60.8 156.8 18.4 6.3 16.5 77 73 B K - 0 0 79 -3,-0.1 2,-0.3 0, 0.0 3,-0.2 -0.981 4.8-143.9-148.3 157.5 15.2 6.1 14.5 78 74 B L S S+ 0 0 143 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.929 79.3 10.7-125.9 149.8 12.3 3.6 13.8 79 75 B F S S+ 0 0 56 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.789 128.0 56.3 56.7 28.0 10.3 2.9 10.7 80 76 B L S S+ 0 0 37 -3,-0.2 8,-0.2 3,-0.1 -1,-0.1 0.391 101.1 44.5-149.8 -45.9 12.9 4.9 8.8 81 77 B D S S+ 0 0 103 1,-0.1 4,-0.3 7,-0.1 -3,-0.1 0.851 119.0 43.5 -77.9 -36.6 16.4 3.6 9.4 82 78 B E S S+ 0 0 181 -5,-0.1 3,-0.4 2,-0.1 -1,-0.1 0.992 105.4 63.3 -71.5 -66.1 15.4 -0.0 8.9 83 79 B L S S- 0 0 21 1,-0.2 2,-0.6 2,-0.1 -3,-0.1 0.081 122.6 -45.3 -51.4 171.5 13.1 0.2 5.8 84 80 B P >> - 0 0 34 0, 0.0 4,-1.9 0, 0.0 3,-1.5 -0.185 56.7-163.8 -46.3 93.5 14.6 1.4 2.5 85 81 B E H 3> S+ 0 0 121 -2,-0.6 4,-1.4 -3,-0.4 -2,-0.1 0.758 82.6 73.1 -54.1 -25.4 16.6 4.4 3.8 86 82 B S H 34 S+ 0 0 68 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.908 106.8 32.4 -56.5 -44.5 16.8 5.5 0.2 87 83 B L H X> S+ 0 0 71 -3,-1.5 4,-1.9 1,-0.2 3,-1.6 0.881 108.5 67.0 -80.0 -41.6 13.1 6.6 0.3 88 84 B S H 3X S+ 0 0 12 -4,-1.9 4,-2.7 1,-0.3 5,-0.2 0.777 90.7 68.5 -49.9 -28.1 13.1 7.5 4.0 89 85 B R H 3X S+ 0 0 158 -4,-1.4 4,-0.9 1,-0.2 -1,-0.3 0.911 107.3 35.3 -59.1 -44.5 15.4 10.4 3.0 90 86 B K H <> S+ 0 0 111 -3,-1.6 4,-1.2 -4,-0.4 -1,-0.2 0.792 114.0 59.7 -80.0 -29.9 12.6 12.1 1.0 91 87 B I H >X S+ 0 0 5 -4,-1.9 4,-3.6 1,-0.2 3,-0.6 0.946 99.3 55.9 -63.2 -50.1 9.9 11.0 3.5 92 88 B G H 3X S+ 0 0 32 -4,-2.7 4,-1.2 1,-0.3 -1,-0.2 0.896 106.6 49.6 -49.3 -48.3 11.6 12.8 6.5 93 89 B T H 3< S+ 0 0 95 -4,-0.9 4,-0.3 1,-0.2 -1,-0.3 0.832 116.7 43.1 -62.2 -32.5 11.5 16.1 4.7 94 90 B V H XX S+ 0 0 27 -4,-1.2 3,-1.9 -3,-0.6 4,-1.7 0.872 103.0 64.4 -80.4 -40.1 7.9 15.6 3.8 95 91 B V H 3< S+ 0 0 32 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.811 90.6 69.0 -52.7 -31.9 6.9 14.3 7.3 96 92 B R T 3< S+ 0 0 223 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.849 105.5 40.0 -56.6 -35.7 7.8 17.7 8.6 97 93 B V T <4 S+ 0 0 95 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.909 127.3 31.4 -80.2 -46.5 4.8 19.1 6.8 98 94 B L X + 0 0 19 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 -0.659 64.0 152.7-115.7 75.6 2.3 16.3 7.5 99 95 B P T 4 S+ 0 0 90 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.703 82.7 42.4 -73.7 -19.7 3.3 14.9 10.9 100 96 B S T > S+ 0 0 80 -3,-0.2 4,-0.7 2,-0.1 3,-0.5 0.807 106.7 59.3 -94.0 -37.4 -0.3 13.8 11.5 101 97 B S H >> S+ 0 0 2 1,-0.2 3,-2.0 2,-0.2 4,-1.4 0.940 100.6 56.0 -56.9 -50.0 -1.0 12.4 8.0 102 98 B L H 3X S+ 0 0 24 -4,-1.5 4,-2.2 1,-0.3 -1,-0.2 0.825 97.3 65.5 -51.8 -33.8 1.9 9.9 8.3 103 99 B E H 3> S+ 0 0 112 -3,-0.5 4,-1.0 -4,-0.3 -1,-0.3 0.820 101.1 50.2 -59.5 -31.5 0.2 8.6 11.4 104 100 B I H < S+ 0 0 50 -4,-1.1 3,-1.7 1,-0.2 -1,-0.2 0.943 103.4 45.7 -60.2 -50.0 -0.5 -6.9 7.3 114 110 B N H >< S+ 0 0 130 -4,-1.4 3,-1.6 -3,-0.3 -1,-0.2 0.754 98.0 74.5 -65.2 -24.0 -3.1 -8.5 9.6 115 111 B E T 3< + 0 0 116 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.679 67.9 93.0 -62.8 -16.7 -5.3 -9.0 6.5 116 112 B N T < S+ 0 0 92 -3,-1.7 -1,-0.3 -4,-0.4 2,-0.2 0.782 80.2 68.4 -47.6 -28.7 -2.9 -11.8 5.6 117 113 B S S < S- 0 0 84 -3,-1.6 2,-0.3 -4,-0.1 0, 0.0 -0.516 71.8-158.3 -92.1 161.7 -5.4 -14.1 7.4 118 114 B N - 0 0 124 -2,-0.2 2,-1.3 0, 0.0 -2,-0.0 -0.843 32.5 -99.9-134.0 170.7 -8.9 -14.9 6.3 119 115 B D + 0 0 155 -2,-0.3 -2,-0.0 3,-0.0 0, 0.0 -0.445 61.3 160.2 -90.8 61.7 -12.2 -16.2 7.8 120 116 B R + 0 0 179 -2,-1.3 -3,-0.0 2,-0.0 0, 0.0 0.171 28.5 73.8 -67.3-167.3 -11.7 -19.8 6.7 121 117 B S + 0 0 53 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.819 42.4 175.3 62.0 114.2 -13.5 -22.8 8.3 122 118 B E S S+ 0 0 176 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.757 79.8 29.9-112.6 -54.1 -17.2 -23.1 7.3 123 119 B H S S- 0 0 163 4,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.021 116.7 -98.7 -98.5 29.0 -18.4 -26.4 8.8 124 120 B H S S- 0 0 170 2,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.669 71.1 -79.5 63.6 16.1 -16.0 -26.2 11.7 125 121 B K S S+ 0 0 148 1,-0.0 3,-0.1 2,-0.0 0, 0.0 0.658 86.7 122.6 62.3 131.0 -13.8 -28.6 9.8 126 122 B K + 0 0 193 1,-0.6 2,-0.1 0, 0.0 -2,-0.1 -0.034 50.2 74.0-177.8 -61.8 -14.6 -32.3 9.8 127 123 B P + 0 0 93 0, 0.0 -1,-0.6 0, 0.0 2,-0.1 -0.431 45.5 176.8 -75.8 149.2 -15.2 -33.9 6.3 128 124 B R + 0 0 223 -2,-0.1 2,-0.4 -3,-0.1 0, 0.0 -0.534 18.4 144.2-155.2 80.4 -12.3 -34.5 3.9 129 125 B I + 0 0 111 1,-0.1 4,-0.1 -2,-0.1 0, 0.0 -0.957 6.5 146.3-124.7 141.3 -13.2 -36.2 0.6 130 126 B D S S- 0 0 157 -2,-0.4 -1,-0.1 0, 0.0 3,-0.0 0.538 88.0 -4.4-135.1 -48.9 -11.7 -35.7 -2.9 131 127 B D S S+ 0 0 164 1,-0.0 2,-0.6 0, 0.0 -2,-0.0 -0.016 101.3 105.6-143.3 30.6 -11.7 -39.0 -4.8 132 128 B S + 0 0 65 3,-0.0 2,-0.6 0, 0.0 3,-0.1 -0.868 35.4 165.4-119.9 97.7 -12.9 -41.5 -2.2 133 129 B S - 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