==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-JAN-95 1HCQ . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.W.R.SCHWABE,L.CHAPMAN,J.T.FINCH,D.RHODES . 289 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 56.7 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 . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 4 1.4 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 . 1 0.3 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 3 3 2 0 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 . 5 0 4 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 . 4 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 0 226 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 50.3 26.1 80.1 2 2 A K - 0 0 129 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.685 360.0-168.8 -73.6 125.9 48.4 24.9 83.1 3 3 A E + 0 0 190 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.832 62.0 16.3 -88.3 -36.0 51.0 22.6 84.9 4 4 A T - 0 0 53 9,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.961 63.6-128.1-140.3 159.5 48.6 21.1 87.3 5 5 A R - 0 0 114 -2,-0.3 9,-2.9 9,-0.2 2,-0.3 -0.787 22.8-158.3-106.4 144.8 45.0 20.4 88.3 6 6 A Y B -A 13 0A 101 -2,-0.3 7,-0.2 7,-0.3 2,-0.2 -0.914 28.0 -98.7-127.5 150.2 43.4 21.2 91.6 7 7 A C > - 0 0 1 5,-3.7 4,-1.7 -2,-0.3 16,-0.2 -0.406 24.5-145.5 -64.5 121.1 40.3 19.9 93.4 8 8 A A T 4 S+ 0 0 37 14,-2.3 -1,-0.2 -2,-0.2 15,-0.1 0.737 95.3 44.0 -61.2 -23.6 37.6 22.3 92.9 9 9 A V T 4 S+ 0 0 0 13,-0.3 -1,-0.1 3,-0.1 42,-0.1 0.926 132.6 6.7 -88.8 -52.4 36.4 21.5 96.5 10 10 A C T 4 S- 0 0 1 2,-0.1 43,-0.6 42,-0.1 -2,-0.2 0.362 90.0-120.8-118.4 -1.8 39.3 21.5 98.7 11 11 A N < + 0 0 109 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.664 65.6 133.0 71.8 18.4 42.1 22.6 96.6 12 12 A D S S- 0 0 33 1,-0.2 -5,-3.7 -6,-0.1 -1,-0.2 -0.570 74.8 -62.6 -91.4 173.0 44.2 19.6 96.9 13 13 A Y B -A 6 0A 146 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.2 -0.174 57.8-127.3 -50.0 130.3 45.8 18.0 93.7 14 14 A A - 0 0 19 -9,-2.9 10,-0.3 1,-0.1 -9,-0.2 -0.519 20.9-167.8 -80.4 156.8 43.0 16.9 91.5 15 15 A S - 0 0 63 8,-4.0 2,-0.3 1,-0.4 9,-0.2 0.651 62.4 -31.3-116.2 -27.3 43.2 13.3 90.3 16 16 A G E S-B 23 0B 17 7,-1.3 7,-2.2 5,-0.1 2,-0.6 -0.860 76.9 -75.4-166.1-160.5 40.7 13.1 87.6 17 17 A Y E +B 22 0B 145 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.963 56.7 175.4-121.6 107.7 37.5 14.7 86.7 18 18 A H E > -B 21 0B 35 3,-1.9 3,-1.7 -2,-0.6 -2,-0.1 -0.950 60.0 -2.0-122.2 138.2 34.8 13.2 88.9 19 19 A Y T 3 S- 0 0 75 -2,-0.4 54,-2.0 1,-0.3 -1,-0.1 0.627 131.3 -56.3 58.7 19.2 31.2 14.1 89.3 20 20 A G T 3 S+ 0 0 37 1,-0.3 2,-0.3 52,-0.2 -1,-0.3 0.581 120.8 76.6 94.2 12.0 31.8 16.7 86.8 21 21 A V E < S-B 18 0B 11 -3,-1.7 -3,-1.9 52,-0.1 -1,-0.3 -0.979 91.8 -91.7-143.9 154.2 34.6 18.8 88.3 22 22 A W E +B 17 0B 92 -2,-0.3 -14,-2.3 -5,-0.3 2,-0.3 -0.485 63.6 175.2 -61.1 134.8 38.2 18.3 88.6 23 23 A S E -B 16 0B 0 -7,-2.2 -8,-4.0 -16,-0.2 -7,-1.3 -0.945 35.3-119.8-147.1 162.6 38.5 16.5 92.0 24 24 A C > - 0 0 5 -10,-0.3 4,-1.8 -2,-0.3 5,-0.2 -0.548 41.4-107.9 -87.6 165.3 40.8 14.8 94.5 25 25 A E H > S+ 0 0 102 -2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.936 118.8 58.0 -59.5 -40.0 40.2 11.2 95.5 26 26 A G H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.979 107.5 42.4 -53.9 -61.6 39.0 12.5 98.9 27 27 A C H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 112.7 55.3 -59.1 -29.1 36.2 14.7 97.6 28 28 A K H X S+ 0 0 66 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.964 111.7 41.3 -63.8 -51.1 35.1 12.1 95.1 29 29 A A H X S+ 0 0 24 -4,-2.4 4,-3.1 2,-0.2 5,-0.4 0.960 113.5 55.6 -65.2 -43.7 34.6 9.4 97.8 30 30 A F H X S+ 0 0 3 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.963 111.6 41.4 -50.3 -59.4 33.1 11.9 100.1 31 31 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.951 111.3 57.7 -59.8 -44.8 30.5 12.8 97.5 32 32 A K H X S+ 0 0 112 -4,-3.2 4,-0.9 1,-0.2 3,-0.5 0.956 109.6 43.4 -46.7 -59.1 30.0 9.3 96.5 33 33 A R H >< S+ 0 0 133 -4,-3.1 3,-0.6 1,-0.3 -1,-0.2 0.869 111.0 56.4 -57.1 -38.4 29.0 8.2 100.0 34 34 A S H 3< S+ 0 0 2 -4,-2.3 3,-0.3 -5,-0.4 -1,-0.3 0.888 105.6 48.7 -67.2 -32.7 26.9 11.2 100.5 35 35 A I H 3< S+ 0 0 69 -4,-2.2 2,-0.7 -3,-0.5 -1,-0.3 0.627 91.8 84.2 -80.3 -8.1 24.8 10.5 97.5 36 36 A Q S << S- 0 0 84 -4,-0.9 -1,-0.2 -3,-0.6 2,-0.2 -0.115 106.9 -52.9 -82.9 41.1 24.4 6.9 98.7 37 37 A G S S- 0 0 44 -2,-0.7 -1,-0.1 -3,-0.3 0, 0.0 -0.672 89.3 -12.2 128.1 179.5 21.5 7.7 101.0 38 38 A H - 0 0 86 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.195 59.0-156.2 -52.8 147.1 20.1 9.9 103.9 39 39 A N - 0 0 75 2,-0.1 2,-1.3 -4,-0.0 -1,-0.1 -0.955 20.8-162.6-132.9 126.5 22.8 12.0 105.7 40 40 A D + 0 0 75 -2,-0.4 2,-0.4 2,-0.0 21,-0.1 -0.593 33.7 162.1-100.9 78.6 22.8 13.5 109.1 41 41 A Y - 0 0 52 -2,-1.3 2,-0.3 19,-0.1 -2,-0.1 -0.858 15.9-167.9 -98.9 139.9 25.6 16.0 108.6 42 42 A M - 0 0 70 -2,-0.4 19,-0.7 84,-0.1 18,-0.4 -0.900 19.1-133.1-123.8 154.9 26.1 18.9 111.0 43 43 A C - 0 0 10 -2,-0.3 84,-0.1 1,-0.1 16,-0.1 -0.817 6.3-156.7-100.5 133.8 28.0 22.0 111.0 44 44 A P S S+ 0 0 0 0, 0.0 78,-2.8 0, 0.0 -1,-0.1 0.594 82.9 19.5 -81.6 -8.4 29.9 22.7 114.2 45 45 A A S S- 0 0 24 76,-0.2 -2,-0.1 71,-0.0 82,-0.0 0.111 119.4 -46.1-126.8-117.2 29.9 26.5 113.4 46 46 A T S S- 0 0 89 -2,-0.0 75,-0.0 75,-0.0 -3,-0.0 0.193 74.6 -98.3-118.4 20.3 27.8 28.7 111.1 47 47 A N S S+ 0 0 94 1,-0.1 70,-0.0 -5,-0.0 -4,-0.0 0.868 103.7 95.2 69.9 35.0 27.7 26.9 107.9 48 48 A Q + 0 0 143 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.195 53.1 157.2-144.2 43.2 30.5 28.9 106.4 49 49 A C - 0 0 10 1,-0.1 2,-0.7 68,-0.0 68,-0.2 -0.248 45.0-113.8 -73.7 159.2 33.4 26.7 107.1 50 50 A T - 0 0 69 66,-3.0 2,-1.0 5,-0.0 9,-0.1 -0.820 26.9-157.9 -96.0 119.1 36.6 26.8 105.1 51 51 A I + 0 0 9 -2,-0.7 2,-0.2 -42,-0.1 5,-0.1 -0.795 33.0 136.5-102.6 102.7 37.1 23.6 103.2 52 52 A D S > S- 0 0 41 -2,-1.0 4,-1.1 -41,-0.1 -41,-0.2 -0.672 71.5 -77.5-127.3-165.0 40.6 23.1 102.4 53 53 A K T 4 S+ 0 0 107 -43,-0.6 4,-0.2 -2,-0.2 -42,-0.1 0.831 128.7 39.5 -70.6 -24.1 42.8 20.1 102.5 54 54 A N T 4 S+ 0 0 109 1,-0.1 3,-0.4 -44,-0.1 -1,-0.2 0.845 119.8 42.2 -91.7 -28.3 43.3 20.3 106.2 55 55 A R T >> S+ 0 0 53 1,-0.2 4,-0.9 2,-0.1 3,-0.7 0.346 86.5 97.1 -95.2 -0.0 39.8 21.3 107.3 56 56 A R T 3< S+ 0 0 32 -4,-1.1 3,-0.2 1,-0.2 -1,-0.2 0.803 80.3 50.2 -63.6 -36.3 38.0 19.0 105.1 57 57 A K T 34 S+ 0 0 152 -3,-0.4 -1,-0.2 -4,-0.2 3,-0.2 0.632 102.3 71.2 -78.0 -7.3 37.4 16.1 107.5 58 58 A S T <4 S+ 0 0 19 -3,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.898 100.2 29.6 -79.0 -42.8 36.1 18.6 109.9 59 59 A C X + 0 0 0 -4,-0.9 4,-1.1 -3,-0.2 -1,-0.2 -0.898 53.9 178.9-122.7 105.9 32.7 19.8 108.6 60 60 A Q H > S+ 0 0 87 -2,-0.6 4,-1.9 -18,-0.4 -1,-0.2 0.760 82.6 56.5 -71.9 -25.0 30.9 17.3 106.5 61 61 A A H > S+ 0 0 19 -19,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.966 109.8 42.0 -70.4 -52.1 28.0 19.7 106.1 62 62 A C H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.720 112.5 56.9 -64.9 -28.0 30.0 22.4 104.6 63 63 A R H X S+ 0 0 17 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.915 107.8 45.8 -70.1 -47.6 32.0 19.9 102.5 64 64 A L H X S+ 0 0 23 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.935 109.7 57.7 -60.8 -41.2 28.9 18.6 100.9 65 65 A R H X S+ 0 0 72 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.867 108.7 43.8 -54.4 -47.6 27.7 22.1 100.3 66 66 A K H X S+ 0 0 53 -4,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.803 105.6 63.4 -72.2 -26.0 30.7 23.0 98.4 67 67 A C H X>S+ 0 0 0 -4,-2.1 5,-1.6 1,-0.2 4,-0.5 0.990 112.7 36.1 -59.5 -49.8 30.5 19.8 96.6 68 68 A Y H ><5S+ 0 0 127 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.890 112.6 60.1 -66.7 -42.2 27.2 20.9 95.2 69 69 A E H 3<5S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.903 105.4 47.3 -53.7 -46.3 28.3 24.5 94.9 70 70 A V H 3<5S- 0 0 54 -4,-2.5 -1,-0.3 -3,-0.2 -2,-0.2 0.582 127.5 -87.0 -80.2 -4.5 31.1 23.8 92.6 71 71 A G T <<5 + 0 0 47 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.304 63.4 160.0 125.6 -13.2 29.2 21.6 90.2 72 72 A M < + 0 0 10 -5,-1.6 2,-0.3 -6,-0.2 -1,-0.2 -0.149 13.9 178.4 -49.0 134.1 29.2 17.9 91.4 73 73 A M 0 0 42 -54,-2.0 -52,-0.1 -52,-0.0 -1,-0.0 -0.985 360.0 360.0-142.7 128.0 26.4 15.9 89.9 74 74 A K 0 0 95 -2,-0.3 -42,-0.0 -43,-0.0 -43,-0.0 -0.210 360.0 360.0 -67.5 360.0 25.6 12.2 90.4 75 !* 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 76 4 B T 0 0 151 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 98.6 22.6 14.6 137.5 77 5 B R - 0 0 142 9,-0.2 9,-2.3 18,-0.0 2,-0.4 -0.741 360.0-147.3-101.0 145.4 25.9 16.2 136.4 78 6 B Y B -C 85 0C 119 7,-0.3 7,-0.3 -2,-0.3 16,-0.1 -0.963 30.0 -93.5-122.3 136.0 26.7 17.4 132.9 79 7 B C > - 0 0 0 5,-2.7 4,-1.0 -2,-0.4 16,-0.3 -0.088 27.0-146.3 -44.0 128.2 30.0 17.4 131.0 80 8 B A T 4 S+ 0 0 35 14,-2.5 -1,-0.2 2,-0.2 15,-0.1 0.693 96.3 44.8 -70.7 -24.3 31.5 20.7 131.5 81 9 B V T 4 S+ 0 0 0 13,-0.4 -1,-0.1 3,-0.1 42,-0.1 0.931 135.5 2.4 -86.6 -57.1 32.9 20.5 128.1 82 10 B C T 4 S- 0 0 3 2,-0.1 43,-0.5 42,-0.1 -2,-0.2 0.484 87.9-124.2-113.3 -9.0 30.1 19.3 125.8 83 11 B N < + 0 0 98 -4,-1.0 -3,-0.1 1,-0.2 3,-0.1 0.613 62.9 136.4 76.4 13.7 27.3 19.1 128.2 84 12 B D S S- 0 0 35 1,-0.2 -5,-2.7 -6,-0.1 2,-0.2 -0.286 76.5 -67.4 -72.9-176.2 26.5 15.5 127.5 85 13 B Y B -C 78 0C 149 -7,-0.3 -7,-0.3 -3,-0.1 -1,-0.2 -0.482 58.9-121.1 -69.7 132.9 25.8 13.7 130.8 86 14 B A - 0 0 22 -9,-2.3 10,-0.3 -2,-0.2 -9,-0.2 -0.343 17.7-162.1 -72.8 161.9 28.9 13.4 132.9 87 15 B S - 0 0 62 8,-2.4 2,-0.3 1,-0.4 9,-0.2 0.654 65.9 -42.4-111.0 -25.7 30.3 10.1 133.9 88 16 B G E S-D 95 0D 17 7,-1.2 7,-2.3 5,-0.1 2,-0.8 -0.955 76.4 -64.0-178.4-167.0 32.5 11.2 136.8 89 17 B Y E -D 94 0D 142 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.895 59.9-178.5-105.9 109.7 34.9 13.9 137.6 90 18 B H E > -D 93 0D 36 3,-2.1 3,-1.6 -2,-0.8 54,-0.1 -0.904 61.1 -11.3-119.2 137.7 37.8 13.4 135.2 91 19 B Y T 3 S- 0 0 75 -2,-0.4 54,-2.6 1,-0.3 -1,-0.2 0.627 135.4 -45.0 48.3 18.8 41.0 15.4 135.0 92 20 B G T 3 S+ 0 0 38 1,-0.3 2,-0.3 52,-0.2 -1,-0.3 0.386 122.6 59.4 113.3 2.0 39.4 17.9 137.3 93 21 B V E < S-D 90 0D 11 -3,-1.6 -3,-2.1 -5,-0.0 2,-0.4 -0.933 90.5 -79.8-147.6 175.6 35.9 18.5 136.2 94 22 B W E +D 89 0D 88 -2,-0.3 -14,-2.5 -5,-0.3 -13,-0.4 -0.611 63.2 163.3 -78.7 131.1 32.7 16.8 135.5 95 23 B S E -D 88 0D 0 -7,-2.3 -8,-2.4 -2,-0.4 -7,-1.2 -0.999 38.9-114.1-157.6 151.8 33.0 15.2 132.2 96 24 B a > - 0 0 2 -2,-0.3 4,-2.0 -10,-0.3 5,-0.2 -0.199 42.5-106.7 -69.5 166.6 31.6 12.6 129.7 97 25 B E H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.836 119.2 59.3 -66.2 -28.9 33.6 9.6 128.8 98 26 B G H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.960 107.4 40.6 -64.5 -52.1 34.1 11.3 125.4 99 27 B a H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.888 114.1 57.0 -69.8 -26.2 35.8 14.3 126.7 100 28 B K H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.966 109.9 40.0 -65.4 -51.5 37.7 12.3 129.1 101 29 B A H X S+ 0 0 20 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.938 114.7 54.8 -66.0 -35.8 39.3 10.0 126.6 102 30 B F H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.947 109.9 45.1 -60.9 -47.2 39.8 12.8 124.2 103 31 B F H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.914 112.5 54.2 -62.5 -38.7 41.7 14.8 126.7 104 32 B K H X S+ 0 0 87 -4,-2.6 4,-0.8 -5,-0.3 -2,-0.2 0.954 108.7 46.5 -57.5 -53.0 43.5 11.7 127.6 105 33 B R H >< S+ 0 0 133 -4,-3.6 3,-1.4 1,-0.2 -1,-0.2 0.927 108.0 60.9 -57.8 -41.4 44.6 11.1 124.1 106 34 B S H >< S+ 0 0 4 -4,-2.8 3,-1.8 -5,-0.3 -1,-0.2 0.888 97.4 53.5 -56.1 -46.5 45.6 14.7 123.9 107 35 B I H 3< S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.716 96.9 69.4 -68.9 -9.2 48.1 14.7 126.5 108 36 B Q T << S- 0 0 133 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.527 120.1 -73.0 -85.3 5.8 49.9 11.9 124.9 109 37 B G < + 0 0 58 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.2 0.038 59.3 166.4 115.7 128.8 51.1 13.9 121.9 110 38 B H - 0 0 69 -3,-0.1 2,-0.3 -2,-0.0 3,-0.1 -0.943 38.5-101.9-170.4 149.3 49.3 15.2 118.9 111 39 B N - 0 0 146 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.606 61.4 -82.0 -74.6 149.2 49.8 17.6 116.0 112 40 B D - 0 0 144 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.045 49.8-124.4 -47.4 142.7 48.0 20.9 116.5 113 41 B Y - 0 0 55 19,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.511 17.0-135.1 -91.2 167.5 44.4 20.8 115.6 114 42 B M - 0 0 77 -2,-0.2 19,-0.4 -60,-0.1 18,-0.3 -0.969 3.6-140.8-132.2 126.0 42.7 23.0 113.2 115 43 B C - 0 0 7 -2,-0.5 16,-0.1 1,-0.1 -60,-0.1 -0.685 7.6-150.8 -83.8 131.8 39.4 24.7 113.5 116 44 B P S S+ 0 0 0 0, 0.0 -66,-3.0 0, 0.0 -1,-0.1 0.567 82.4 19.9 -70.7 -16.6 37.4 24.7 110.2 117 45 B A S S- 0 0 29 -68,-0.2 -2,-0.1 -73,-0.0 -68,-0.0 0.032 119.4 -44.3-123.8-124.7 35.8 28.0 111.1 118 46 B T S S- 0 0 88 -2,-0.1 -69,-0.0 2,-0.0 -73,-0.0 0.105 77.9 -95.3-113.4 27.3 36.6 30.9 113.4 119 47 B N S S+ 0 0 98 1,-0.1 -74,-0.0 0, 0.0 -4,-0.0 0.892 103.2 93.3 67.7 35.5 37.6 29.2 116.7 120 48 B Q + 0 0 134 2,-0.0 -1,-0.1 -76,-0.0 -2,-0.0 -0.121 52.4 162.8-146.5 46.6 34.3 29.4 118.3 121 49 B C - 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