==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 27-NOV-97 1A0A . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.SHIMIZU,A.TOUMOTO,K.IHARA,M.SHIMIZU,Y.KYOGOKU,N.OGAWA, . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 78.6 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 . 12 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 2 0 1 0 0 0 0 0 0 1 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 0 A M 0 0 168 0, 0.0 2,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 56.2 4.8 -2.5 57.1 2 1 A K > + 0 0 142 1,-0.2 4,-3.2 2,-0.1 2,-2.5 0.017 360.0 144.5 -71.2 25.9 4.4 -1.0 53.7 3 2 A R T 4 S+ 0 0 182 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 -0.045 83.1 15.2 -60.6 31.1 8.1 -1.7 53.0 4 3 A E T >4 S+ 0 0 101 -2,-2.5 3,-1.0 0, 0.0 -1,-0.2 -0.008 128.7 48.8-165.0 -54.7 7.3 -2.5 49.4 5 4 A S G >4 S+ 0 0 71 1,-0.3 3,-0.7 -4,-0.2 -2,-0.2 0.631 80.0 92.6 -77.4 -15.5 3.8 -1.0 48.7 6 5 A H G >< + 0 0 90 -4,-3.2 3,-3.3 1,-0.2 -1,-0.3 0.729 59.9 126.6 -48.7 -22.9 4.6 2.4 50.3 7 6 A K G X + 0 0 145 -3,-1.0 3,-3.4 1,-0.3 4,-0.3 0.457 53.8 57.8 7.8 -78.2 5.4 2.9 46.5 8 7 A H G <> S+ 0 0 143 -3,-0.7 4,-1.7 1,-0.3 5,-0.4 0.678 86.9 81.8 -43.8 -26.5 3.4 6.0 45.7 9 8 A A G <4 S+ 0 0 44 -3,-3.3 -1,-0.3 3,-0.2 -2,-0.2 0.771 92.2 53.1 -53.2 -27.3 5.3 7.7 48.5 10 9 A E T X> S+ 0 0 86 -3,-3.4 4,-3.1 -4,-0.2 3,-1.4 0.977 119.4 21.8 -73.1 -80.4 7.9 8.1 45.7 11 10 A Q H 3> S+ 0 0 97 -4,-0.3 4,-3.8 2,-0.3 5,-0.3 0.918 117.0 61.4 -59.8 -46.2 6.3 9.7 42.7 12 11 A A H 3< S+ 0 0 48 -4,-1.7 -1,-0.3 1,-0.3 -3,-0.2 0.737 122.2 30.1 -53.7 -16.8 3.4 11.3 44.6 13 12 A R H X> S+ 0 0 124 -3,-1.4 3,-1.0 -5,-0.4 4,-0.7 0.705 116.1 60.4-105.5 -35.0 6.3 13.0 46.3 14 13 A R H 3X S+ 0 0 87 -4,-3.1 4,-1.9 1,-0.2 -3,-0.2 0.838 85.8 78.9 -63.3 -34.7 8.6 12.9 43.2 15 14 A N H 3X S+ 0 0 71 -4,-3.8 4,-2.0 1,-0.2 5,-0.3 0.824 89.9 54.3 -44.7 -42.9 6.1 15.0 41.2 16 15 A R H <> S+ 0 0 132 -3,-1.0 4,-3.1 -5,-0.3 5,-0.4 0.991 105.4 50.2 -58.8 -60.2 7.4 18.1 42.9 17 16 A L H X S+ 0 0 22 -4,-0.7 4,-1.8 1,-0.2 -1,-0.3 0.808 107.6 58.9 -50.0 -28.4 10.9 17.4 41.9 18 17 A A H X S+ 0 0 27 -4,-1.9 4,-1.2 1,-0.2 3,-0.3 0.991 114.0 32.4 -61.6 -61.4 9.5 17.0 38.4 19 18 A V H X>S+ 0 0 65 -4,-2.0 4,-4.4 2,-0.3 5,-0.6 0.701 109.8 67.1 -68.8 -25.7 8.0 20.5 38.2 20 19 A A H X5S+ 0 0 2 -4,-3.1 4,-1.4 -5,-0.3 -1,-0.2 0.949 106.0 43.0 -58.5 -44.3 10.8 21.9 40.3 21 20 A L H <5S+ 0 0 2 -4,-1.8 -2,-0.3 -5,-0.4 -1,-0.3 0.907 117.1 51.8 -63.5 -37.1 12.8 20.9 37.3 22 21 A H H >X5S+ 0 0 103 -4,-1.2 4,-1.4 2,-0.2 3,-1.2 0.867 107.3 44.3 -69.6 -43.5 9.8 22.5 35.4 23 22 A E H 3X5S+ 0 0 107 -4,-4.4 4,-1.8 1,-0.3 -1,-0.2 0.833 108.9 61.7 -71.2 -20.3 9.5 26.0 37.1 24 23 A L H 3<> - 0 0 32 0, 0.0 3,-2.0 0, 0.0 4,-1.8 -0.772 14.7-163.0 -94.3 116.1 15.1 31.7 28.6 30 29 A A H 3> S+ 0 0 84 -2,-0.6 4,-0.7 1,-0.3 0, 0.0 0.980 99.0 60.6 -55.2 -46.8 14.8 29.8 25.4 31 30 A E H 34 S+ 0 0 190 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.639 104.7 50.5 -52.6 -18.9 16.6 32.9 23.8 32 31 A W H X4 S+ 0 0 22 -3,-2.0 3,-3.1 1,-0.1 4,-0.2 0.951 92.5 73.0 -77.9 -68.4 19.5 32.1 26.2 33 32 A K H 3< S+ 0 0 62 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.488 79.2 74.5 -17.1 -34.6 19.8 28.4 25.3 34 33 A Q T 3< S+ 0 0 187 -4,-0.7 -1,-0.3 1,-0.2 4,-0.1 0.771 95.5 53.6 -58.7 -28.0 21.4 29.2 21.9 35 34 A Q S < S+ 0 0 114 -3,-3.1 -1,-0.2 -4,-0.1 -2,-0.2 0.955 98.6 78.0 -70.8 -51.3 24.5 30.0 23.9 36 35 A N S S- 0 0 25 -4,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.310 93.4-113.3 -69.2 134.8 24.4 26.6 25.5 37 36 A V - 0 0 129 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.473 45.1-103.6 -57.7 127.2 25.6 23.6 23.6 38 37 A S + 0 0 114 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 -0.420 45.4 173.5 -64.4 126.4 22.5 21.5 23.0 39 38 A A - 0 0 57 1,-0.2 -1,-0.2 -2,-0.2 7,-0.1 0.841 57.1 -83.6 -91.7 -50.8 22.5 18.6 25.4 40 39 A A - 0 0 56 2,-0.1 2,-2.0 5,-0.1 -1,-0.2 -0.519 46.8 -81.9 150.6 150.9 19.0 17.3 24.6 41 40 A P S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.482 76.4 151.4 -76.6 82.0 15.7 18.4 26.0 42 41 A S > - 0 0 48 -2,-2.0 2,-1.5 1,-0.0 4,-1.4 -0.849 62.8-118.7-125.6 157.8 15.8 16.4 29.3 43 42 A K T 4 S+ 0 0 122 -2,-0.3 -22,-0.1 1,-0.2 -21,-0.1 -0.023 120.1 24.0 -76.8 41.9 14.6 16.3 32.9 44 43 A A T >> S+ 0 0 11 -2,-1.5 4,-0.9 -23,-0.1 3,-0.7 0.233 109.5 69.0-169.3 -53.5 18.2 16.4 34.0 45 44 A T H 3> S+ 0 0 8 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.660 102.7 49.5 -55.9 -22.1 20.1 18.0 31.1 46 45 A T H 3X S+ 0 0 30 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.592 91.7 70.1 -96.8 -17.1 18.4 21.4 31.8 47 46 A V H <> S+ 0 0 0 -3,-0.7 4,-0.6 -5,-0.2 -2,-0.2 0.870 97.7 60.0 -63.1 -29.1 19.1 21.4 35.5 48 47 A E H >X S+ 0 0 54 -4,-0.9 3,-1.2 1,-0.2 4,-1.1 0.981 105.0 46.9 -56.3 -51.5 22.5 21.9 33.8 49 48 A A H 3X S+ 0 0 8 -4,-0.6 4,-1.7 1,-0.3 -2,-0.2 0.840 98.1 63.6 -58.1 -50.9 21.1 25.0 32.2 50 49 A A H 3X S+ 0 0 2 -4,-2.3 4,-1.4 1,-0.3 -1,-0.3 0.647 103.4 55.0 -52.5 -19.8 19.4 26.8 35.2 51 50 A C H < S+ 0 0 23 -4,-3.4 3,-0.6 1,-0.2 -1,-0.2 0.710 96.7 72.3 -29.5 -30.4 22.0 36.8 35.9 58 57 A Q H 3< S+ 0 0 75 -4,-1.5 2,-2.8 1,-0.3 -1,-0.2 0.982 95.4 42.8 -52.9 -77.2 24.1 37.5 39.0 59 58 A Q T 3< S+ 0 0 156 -4,-0.6 2,-0.6 -3,-0.5 -1,-0.3 -0.306 82.7 167.9 -72.7 65.0 26.8 39.8 37.6 60 59 A N < - 0 0 118 -2,-2.8 3,-0.1 -3,-0.6 -3,-0.1 -0.688 66.2 -4.4 -88.0 115.4 24.4 41.8 35.4 61 60 A G S S+ 0 0 56 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.119 86.6 147.5 97.8 -22.0 25.9 45.0 33.9 62 61 A S 0 0 64 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 -0.205 360.0 360.0 -48.4 127.8 29.3 44.7 35.7 63 62 A T 0 0 206 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.774 360.0 360.0-159.3 360.0 32.0 46.1 33.4 64 !* 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 65 0 B M > 0 0 169 0, 0.0 3,-1.9 0, 0.0 2,-1.3 0.000 360.0 360.0 360.0 109.4 21.3 -7.3 25.6 66 1 B K T >> + 0 0 142 1,-0.3 4,-3.6 2,-0.2 3,-1.0 0.272 360.0 97.0 -51.6 10.5 23.1 -3.9 26.4 67 2 B R H 3> S+ 0 0 132 -2,-1.3 4,-1.1 1,-0.3 -1,-0.3 0.803 74.4 72.0 -68.5 -23.4 20.8 -3.4 29.4 68 3 B E H <> S+ 0 0 121 -3,-1.9 4,-0.7 2,-0.2 -1,-0.3 0.782 111.7 25.1 -52.9 -41.1 24.0 -4.9 30.9 69 4 B S H <> S+ 0 0 32 -3,-1.0 4,-3.9 2,-0.2 -2,-0.2 0.825 109.1 75.4 -89.1 -47.6 25.7 -1.5 30.2 70 5 B H H X S+ 0 0 87 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.636 99.2 49.9 -38.8 -25.1 22.4 0.4 30.2 71 6 B K H X S+ 0 0 148 -4,-1.1 4,-0.9 2,-0.2 5,-0.3 0.930 112.6 40.7 -78.0 -74.2 22.8 -0.1 33.9 72 7 B H H X S+ 0 0 149 -4,-0.7 4,-0.9 1,-0.2 -2,-0.2 0.773 127.7 42.1 -39.8 -34.8 26.5 1.2 34.2 73 8 B A H >X S+ 0 0 42 -4,-3.9 4,-2.9 2,-0.2 3,-1.3 0.975 109.5 48.6 -80.3 -73.5 25.2 3.8 31.7 74 9 B E H 3X S+ 0 0 106 -4,-1.9 4,-1.0 1,-0.3 -2,-0.2 0.431 112.1 56.8 -55.1 9.4 21.7 4.9 32.9 75 10 B Q H 3X S+ 0 0 128 -4,-0.9 4,-2.0 -2,-0.2 -1,-0.3 0.751 106.1 45.2 -99.5 -48.8 23.4 5.3 36.2 76 11 B A H X S+ 0 0 142 -4,-2.9 3,-2.2 1,-0.2 4,-1.1 0.979 110.6 44.1 -59.2 -66.8 23.0 9.2 33.3 78 13 B R H 3< S+ 0 0 131 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.741 111.1 60.9 -51.0 -21.3 20.8 9.4 36.3 79 14 B N H >X S+ 0 0 75 -4,-2.0 4,-2.0 2,-0.2 3,-1.9 0.822 93.4 59.6 -70.7 -44.6 23.9 10.7 38.1 80 15 B R H S+ 0 0 49 -3,-1.9 4,-4.5 3,-0.2 5,-0.4 0.923 105.2 54.7 -93.9 -64.8 22.7 15.0 40.5 83 18 B V H X S+ 0 0 78 -4,-2.0 4,-2.8 2,-0.2 -2,-0.1 0.891 121.2 35.7 -36.0 -55.6 26.1 16.5 40.0 84 19 B A H < S+ 0 0 19 -4,-1.6 6,-0.2 2,-0.2 4,-0.2 0.997 118.3 47.3 -64.2 -71.4 24.4 19.5 38.4 85 20 B L H >> S+ 0 0 5 -4,-0.5 3,-1.0 -5,-0.4 4,-1.0 0.805 115.1 50.6 -39.5 -35.7 21.2 19.7 40.5 86 21 B H H 3X S+ 0 0 116 -4,-4.5 4,-2.3 1,-0.3 -1,-0.3 0.978 107.4 53.2 -64.3 -56.2 23.6 19.3 43.4 87 22 B E H 3< S+ 0 0 58 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.2 0.155 99.9 65.2 -67.4 21.0 25.6 22.1 41.9 88 23 B L H X4 S+ 0 0 7 -3,-1.0 3,-2.5 -4,-0.2 -1,-0.2 0.758 112.1 28.3-103.3 -68.9 22.6 24.4 41.7 89 24 B A H >< S+ 0 0 14 -4,-1.0 3,-2.7 1,-0.3 -2,-0.2 0.866 106.2 84.4 -57.2 -29.3 21.7 24.8 45.4 90 25 B S T 3< S+ 0 0 39 -4,-2.3 -1,-0.3 1,-0.3 -3,-0.1 0.608 117.2 6.9 -39.7 -27.0 25.5 24.3 45.7 91 26 B L T < S+ 0 0 95 -3,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 -0.064 81.8 145.1-154.1 31.9 25.6 27.9 45.0 92 27 B I < - 0 0 10 -3,-2.7 5,-0.1 1,-0.2 -3,-0.1 -0.794 39.7-157.4 -72.3 102.8 22.0 29.1 45.0 93 28 B P S S+ 0 0 35 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 0.944 74.1 91.4 -51.8 -38.4 23.2 32.3 46.6 94 29 B A > - 0 0 5 1,-0.2 3,-1.7 -3,-0.2 23,-0.2 -0.253 63.9-171.2 -60.3 88.9 19.6 32.7 47.8 95 30 B E G >> + 0 0 144 -2,-1.8 3,-0.9 1,-0.3 4,-0.5 0.277 65.6 93.1 -72.9 15.7 20.3 31.0 51.2 96 31 B W G 34 + 0 0 115 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.736 67.9 77.3 -79.7 -18.2 16.6 31.0 52.0 97 32 B K G <4 S+ 0 0 59 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.332 94.3 54.4 -65.5 -0.3 16.7 27.5 50.4 98 33 B Q T <4 S+ 0 0 128 -3,-0.9 2,-0.7 1,-0.1 -1,-0.3 0.625 107.0 52.4-100.2 -36.8 18.3 26.9 53.9 99 34 B Q S < S+ 0 0 128 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.1 -0.634 90.5 55.5-118.3 84.7 15.4 28.3 55.8 100 35 B N S S- 0 0 99 -2,-0.7 -3,-0.0 -3,-0.1 0, 0.0 -0.964 99.8 -42.3-175.0-178.7 11.9 27.1 55.1 101 36 B V S S+ 0 0 131 -2,-0.3 8,-0.1 2,-0.1 -2,-0.0 0.504 76.5 154.0 -33.1 -17.8 9.4 24.2 54.9 102 37 B S - 0 0 54 1,-0.2 -2,-0.1 7,-0.1 -1,-0.0 -0.022 24.7-177.5 -20.2 98.2 12.3 22.4 53.2 103 38 B A + 0 0 94 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.252 68.4 16.6 -93.9 16.1 11.6 18.7 53.8 104 39 B A - 0 0 33 3,-0.1 2,-1.4 2,-0.0 6,-0.7 -0.533 54.6-146.0 172.1 120.2 14.9 17.7 52.0 105 40 B P S S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.720 86.7 67.8 -92.3 96.3 18.1 19.0 50.8 106 41 B S S S- 0 0 71 -2,-1.4 -17,-0.1 1,-0.4 2,-0.1 0.010 104.6 -19.2-169.6 -60.7 18.4 16.8 47.8 107 42 B K S >> S+ 0 0 76 -3,-0.4 4,-1.7 3,-0.0 3,-0.6 0.029 112.3 25.7-125.8-122.1 15.9 17.4 45.0 108 43 B A H 3> S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.592 118.4 44.8 -1.5 -73.6 12.5 19.1 44.7 109 44 B T H 3> S+ 0 0 24 2,-0.3 4,-2.5 -5,-0.3 3,-0.5 0.956 113.0 50.5 -52.9 -61.7 12.5 21.7 47.6 110 45 B T H <> S+ 0 0 11 -6,-0.7 4,-1.9 -3,-0.6 -1,-0.2 0.910 114.0 47.6 -45.5 -43.4 16.0 22.9 46.8 111 46 B V H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.3 0.834 104.9 58.4 -71.9 -30.7 14.7 23.2 43.3 112 47 B E H >X S+ 0 0 46 -4,-2.1 4,-1.1 -3,-0.5 3,-0.7 0.986 117.3 33.8 -60.2 -52.7 11.6 25.0 44.4 113 48 B A H 3X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.753 110.1 68.5 -72.3 -22.1 13.8 27.7 46.0 114 49 B A H 3< S+ 0 0 1 -4,-1.9 4,-0.4 -5,-0.4 -1,-0.2 0.823 103.1 43.4 -65.3 -34.3 16.3 27.1 43.1 115 50 B C H S+ 0 0 2 -4,-0.4 4,-3.0 -5,-0.3 -1,-0.3 0.959 107.7 57.8 -76.9 -51.9 15.9 33.4 39.9 119 54 B R H < S+ 0 0 150 -4,-3.4 -2,-0.2 2,-0.3 -3,-0.2 0.814 111.6 42.5 -45.9 -38.2 12.3 34.3 40.6 120 55 B H H >< S+ 0 0 91 -4,-2.9 3,-2.1 1,-0.2 -1,-0.3 0.992 114.9 52.9 -67.1 -58.8 13.6 37.3 42.7 121 56 B L H 3< S+ 0 0 37 -4,-2.0 -2,-0.3 1,-0.3 -1,-0.2 0.732 92.7 68.7 -47.1 -32.9 16.1 37.9 40.0 122 57 B Q T 3< + 0 0 50 -4,-3.0 2,-0.8 2,-0.1 -1,-0.3 0.434 68.1 126.7 -75.3 9.3 13.6 38.0 37.1 123 58 B Q < + 0 0 129 -3,-2.1 2,-0.3 -5,-0.3 3,-0.1 -0.491 34.3 173.9 -64.5 101.1 12.3 41.4 38.7 124 59 B N + 0 0 159 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.1 -0.399 49.5 57.7-122.3 65.2 12.6 43.7 35.7 125 60 B G - 0 0 69 -2,-0.3 2,-0.4 0, 0.0 -1,-0.2 -0.291 61.3-167.0-179.6 74.6 11.1 47.1 36.3 126 61 B S 0 0 120 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.651 360.0 360.0 -81.0 129.1 12.7 49.0 39.2 127 62 B T 0 0 202 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.994 360.0 360.0 -65.1 360.0 10.8 51.9 40.3