==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-FEB-08 3CB6 . COMPND 2 MOLECULE: FACT COMPLEX SUBUNIT SPT16; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR T.STUWE,M.HOTHORN,E.LEJEUNE,M.BORTFELD-MILLER,K.SCHEFFZEK, . 441 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 13.6 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 4 0 1 0 0 2 2 1 0 0 0 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 0 0 1 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 2 3 0 1 2 0 0 0 1 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 1 0 0 1 0 0 0 1 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 G 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.9 -2.2 24.7 -28.2 2 0 A A - 0 0 104 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.049 360.0 -88.4 -58.4 157.3 0.9 22.6 -28.9 3 1 A M - 0 0 173 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.520 47.2-143.6 -67.0 125.6 1.8 19.4 -27.1 4 2 A A - 0 0 44 -2,-0.3 2,-0.7 -3,-0.1 -1,-0.1 -0.396 14.9-112.4 -85.8 168.0 3.8 20.2 -23.9 5 3 A E - 0 0 154 -2,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.901 35.0-171.5-107.0 100.9 6.7 18.1 -22.5 6 4 A Y - 0 0 113 -2,-0.7 2,-0.8 2,-0.1 60,-0.0 -0.858 9.0-165.1-100.4 118.9 5.5 16.7 -19.2 7 5 A E + 0 0 126 -2,-0.6 2,-0.8 58,-0.1 -2,-0.0 -0.881 10.4 177.9-104.7 98.7 8.2 14.9 -17.1 8 6 A I - 0 0 4 -2,-0.8 2,-0.6 83,-0.1 57,-0.1 -0.894 18.3-151.0-104.1 103.1 6.3 12.9 -14.5 9 7 A D > - 0 0 86 -2,-0.8 4,-2.3 1,-0.2 5,-0.1 -0.652 6.0-159.3 -84.7 115.7 9.0 11.1 -12.5 10 8 A E H > S+ 0 0 67 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.849 90.9 51.6 -60.3 -40.7 7.7 7.7 -11.0 11 9 A I H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 111.3 46.2 -66.0 -48.0 10.4 7.5 -8.3 12 10 A T H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.891 109.9 55.9 -62.0 -40.8 9.7 11.0 -7.0 13 11 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.962 113.9 38.3 -56.3 -51.2 6.0 10.4 -7.1 14 12 A H H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.839 113.8 55.4 -73.7 -30.6 6.3 7.3 -4.9 15 13 A K H X S+ 0 0 102 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.942 114.4 39.8 -64.5 -45.2 9.0 8.8 -2.7 16 14 A R H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.905 113.2 53.3 -77.2 -40.8 6.8 11.8 -1.8 17 15 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.915 108.7 52.4 -55.9 -42.5 3.6 9.8 -1.6 18 16 A G H X S+ 0 0 20 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.846 105.8 53.4 -63.9 -37.1 5.5 7.6 0.9 19 17 A I H X S+ 0 0 77 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.944 110.8 46.8 -61.2 -46.6 6.5 10.6 2.9 20 18 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.943 114.4 46.2 -61.0 -49.8 2.8 11.8 3.2 21 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.851 109.1 55.5 -64.8 -33.4 1.6 8.3 4.1 22 20 A T H X S+ 0 0 100 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.917 111.1 44.1 -67.6 -41.7 4.4 7.8 6.7 23 21 A S H < S+ 0 0 12 -4,-2.0 3,-0.4 1,-0.2 7,-0.4 0.907 112.3 53.3 -66.1 -42.1 3.4 11.0 8.5 24 22 A W H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.851 108.5 49.7 -63.0 -34.5 -0.3 10.1 8.2 25 23 A K H < S+ 0 0 94 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.701 84.6 107.5 -82.3 -19.2 0.4 6.7 9.9 26 24 A N S X S- 0 0 74 -4,-1.0 4,-3.1 -3,-0.4 5,-0.3 -0.439 74.2-134.7 -59.2 127.2 2.3 8.3 12.7 27 25 A E H > S+ 0 0 165 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.917 102.7 40.3 -51.5 -47.2 0.1 8.1 15.8 28 26 A E H >> S+ 0 0 99 2,-0.2 4,-2.8 1,-0.2 3,-0.6 0.975 119.9 40.9 -69.1 -58.6 0.8 11.7 16.7 29 27 A D H 3>>S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-2.0 0.920 111.0 58.7 -56.0 -49.7 0.7 13.3 13.3 30 28 A G H 3<5S+ 0 0 8 -4,-3.1 6,-2.6 -7,-0.4 7,-0.3 0.824 114.6 37.8 -48.2 -36.3 -2.3 11.2 12.3 31 29 A K H <<5S+ 0 0 87 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.918 127.9 28.9 -84.3 -46.6 -4.2 12.7 15.2 32 30 A T H <5S+ 0 0 80 -4,-2.8 -3,-0.2 3,-0.1 -2,-0.2 0.854 130.5 29.3 -89.4 -41.8 -3.1 16.3 15.3 33 31 A L T <5S+ 0 0 31 -4,-2.5 137,-0.9 -5,-0.3 136,-0.4 0.833 133.5 31.2 -90.9 -36.5 -2.2 17.2 11.7 34 32 A F S > - 0 0 63 3,-0.2 3,-1.7 -2,-0.1 -1,-0.0 -0.929 14.3-163.6-134.9 107.5 -7.0 29.5 -13.0 49 47 A D T 3 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.692 92.5 54.8 -55.9 -26.2 -3.8 31.4 -13.8 50 48 A T T 3 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.358 106.6 51.7 -96.3 5.0 -4.5 33.9 -11.1 51 49 A N < + 0 0 50 -3,-1.7 3,-0.4 1,-0.1 -1,-0.2 -0.558 62.2 140.0-139.4 67.4 -4.8 31.4 -8.3 52 50 A P + 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.550 56.0 68.5 -91.8 -8.7 -1.7 29.1 -8.5 53 51 A Y + 0 0 57 312,-0.1 314,-0.2 4,-0.1 2,-0.1 0.155 61.4 126.5-108.8 17.0 -0.9 28.7 -4.8 54 52 A Q > - 0 0 29 -3,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.375 66.4-118.5 -74.3 153.5 -3.7 26.5 -3.2 55 53 A K H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.838 112.9 56.6 -57.2 -35.5 -2.9 23.3 -1.3 56 54 A S H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.963 111.2 42.5 -64.8 -50.6 -4.9 21.2 -3.8 57 55 A T H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 111.9 55.7 -57.5 -42.9 -2.8 22.4 -6.7 58 56 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.890 103.4 55.1 -62.7 -36.7 0.4 22.1 -4.6 59 57 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.942 110.0 45.6 -61.9 -46.4 -0.4 18.4 -3.9 60 58 A H H X>S+ 0 0 1 -4,-1.7 4,-3.5 1,-0.2 5,-1.0 0.934 114.8 47.6 -58.4 -50.0 -0.6 17.7 -7.6 61 59 A T H X5S+ 0 0 8 -4,-2.5 4,-0.6 4,-0.2 -2,-0.2 0.880 113.6 47.6 -62.1 -40.0 2.6 19.7 -8.3 62 60 A W H <5S+ 0 0 4 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.938 123.6 30.7 -67.9 -46.6 4.5 18.0 -5.5 63 61 A L H <5S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.913 137.5 19.0 -80.5 -44.9 3.4 14.4 -6.4 64 62 A L H <5S- 0 0 6 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.1 0.685 95.9-117.8-107.0 -26.0 3.0 14.6 -10.2 65 63 A G S < -AC 39 79A 34 3,-2.8 3,-1.7 -2,-0.4 -37,-0.1 -0.875 50.5 -85.6-129.5 169.8 -6.2 6.3 1.6 77 75 A K T 3 S+ 0 0 83 -39,-0.5 -52,-0.1 1,-0.3 -38,-0.1 0.700 123.8 6.0 -61.5 -24.2 -3.5 4.8 3.9 78 76 A H T 3 S+ 0 0 112 1,-0.1 26,-2.9 25,-0.1 2,-0.3 -0.022 123.0 72.6-139.6 33.8 -1.9 2.6 1.2 79 77 A R E < -Cd 76 104A 58 -3,-1.7 -3,-2.8 24,-0.3 2,-0.5 -0.978 50.7-163.8-145.2 139.7 -3.9 3.8 -1.9 80 78 A I E -Cd 75 105A 0 24,-3.5 26,-2.9 -2,-0.3 2,-0.5 -0.975 10.9-164.7-118.1 119.9 -4.2 6.7 -4.2 81 79 A T E -Cd 74 106A 0 -7,-2.3 -7,-2.1 -2,-0.5 2,-0.5 -0.899 3.8-169.2 -98.9 125.6 -7.2 7.0 -6.5 82 80 A I E -Cd 73 107A 1 24,-2.2 26,-2.9 -2,-0.5 2,-0.6 -0.979 1.8-169.2-118.4 115.2 -6.9 9.5 -9.3 83 81 A L E +Cd 72 108A 0 -11,-3.0 -11,-2.6 -2,-0.5 2,-0.3 -0.940 32.9 129.3-107.3 109.4 -10.2 10.2 -11.2 84 82 A T E - d 0 109A 0 24,-2.1 26,-2.6 -2,-0.6 -13,-0.1 -0.922 61.2 -59.3-153.1 170.1 -9.4 12.2 -14.4 85 83 A S E >> - d 0 110A 27 -15,-0.4 4,-2.1 -2,-0.3 3,-1.1 -0.320 44.9-122.4 -58.2 141.2 -10.0 12.4 -18.1 86 84 A V H 3> S+ 0 0 50 24,-2.6 4,-0.9 1,-0.3 -1,-0.1 0.862 114.6 60.3 -51.2 -34.0 -8.9 9.3 -20.0 87 85 A N H 34 S+ 0 0 119 23,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.809 109.3 40.0 -68.2 -30.7 -6.8 11.8 -22.0 88 86 A K H X4 S+ 0 0 65 -3,-1.1 3,-1.6 1,-0.1 4,-0.2 0.768 104.5 68.1 -83.6 -27.8 -4.9 12.9 -18.9 89 87 A A H >X S+ 0 0 1 -4,-2.1 3,-1.6 1,-0.3 4,-1.1 0.735 83.2 75.1 -67.7 -20.6 -4.7 9.3 -17.5 90 88 A N T 3< S+ 0 0 110 -4,-0.9 -1,-0.3 1,-0.3 4,-0.2 0.784 94.8 50.4 -58.5 -29.3 -2.3 8.4 -20.4 91 89 A M T <4 S+ 0 0 74 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.558 112.5 48.2 -86.6 -7.9 0.4 10.3 -18.5 92 90 A L T X> S+ 0 0 0 -3,-1.6 3,-1.7 -4,-0.2 4,-0.6 0.539 79.3 90.6-109.4 -15.9 -0.3 8.4 -15.3 93 91 A T H >X S+ 0 0 64 -4,-1.1 3,-1.1 1,-0.3 4,-0.6 0.842 80.1 63.0 -65.6 -29.5 -0.5 4.8 -16.2 94 92 A K H >4 S+ 0 0 93 -4,-0.2 3,-0.6 1,-0.2 -1,-0.3 0.757 93.3 65.7 -63.1 -23.2 3.3 4.1 -15.6 95 93 A L H X4 S+ 0 0 0 -3,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.809 91.7 62.5 -68.8 -28.0 2.8 5.1 -11.9 96 94 A A H << S+ 0 0 55 -3,-1.1 9,-0.2 -4,-0.6 -1,-0.2 0.800 106.4 43.8 -70.5 -27.5 0.6 2.0 -11.4 97 95 A E T << S+ 0 0 88 -3,-0.6 2,-0.3 -4,-0.6 -1,-0.3 -0.035 80.7 138.3-113.6 33.3 3.4 -0.4 -12.2 98 96 A T X - 0 0 19 -3,-1.1 3,-0.9 1,-0.1 -3,-0.1 -0.589 53.3-128.7 -87.0 142.7 6.4 1.1 -10.3 99 97 A K T 3 S+ 0 0 211 1,-0.3 2,-1.5 -2,-0.3 -1,-0.1 0.933 101.6 34.0 -53.7 -72.6 8.9 -1.0 -8.4 100 98 A G T 3 S- 0 0 62 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.382 86.3-176.6 -84.7 58.5 9.0 0.5 -5.0 101 99 A A < - 0 0 48 -2,-1.5 3,-0.1 -3,-0.9 -90,-0.0 -0.333 23.2-158.1 -63.5 134.8 5.3 1.6 -4.9 102 100 A A S S- 0 0 16 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.610 74.4 -12.1 -86.0 -14.4 4.3 3.5 -1.8 103 101 A A S S- 0 0 8 -23,-0.0 -24,-0.3 -7,-0.0 2,-0.2 -0.978 86.1 -70.4-173.0 164.5 0.7 2.6 -2.4 104 102 A D E -d 79 0A 94 -26,-2.9 -24,-3.5 -2,-0.3 2,-0.6 -0.562 43.8-144.0 -66.6 134.9 -1.8 1.1 -4.8 105 103 A V E -d 80 0A 13 -9,-0.2 2,-0.7 -2,-0.2 -24,-0.2 -0.934 17.2-173.7-109.9 113.2 -2.5 3.5 -7.7 106 104 A N E -d 81 0A 33 -26,-2.9 -24,-2.2 -2,-0.6 2,-0.6 -0.860 3.7-167.0-112.6 96.1 -6.1 3.3 -8.8 107 105 A I E -d 82 0A 26 -2,-0.7 2,-0.5 -26,-0.2 -24,-0.2 -0.773 2.2-166.8 -95.4 118.6 -6.8 5.4 -12.0 108 106 A L E -d 83 0A 22 -26,-2.9 -24,-2.1 -2,-0.6 2,-0.6 -0.939 13.9-147.7-105.7 122.7 -10.4 6.0 -12.8 109 107 A K E -d 84 0A 92 -2,-0.5 -24,-0.2 -26,-0.2 2,-0.2 -0.780 2.8-148.8-109.2 115.2 -10.9 7.3 -16.4 110 108 A R E +d 85 0A 38 -26,-2.6 -24,-2.6 -2,-0.6 -23,-0.3 -0.505 25.1 170.5 -74.7 139.5 -13.6 9.7 -17.5 111 109 A T - 0 0 66 2,-0.4 6,-0.1 -2,-0.2 -1,-0.0 -0.529 54.7 -79.2-128.6-164.5 -14.9 9.4 -21.0 112 110 A K S S+ 0 0 214 -2,-0.2 2,-1.0 4,-0.0 3,-0.1 0.603 99.4 104.7 -75.1 -13.5 -17.7 10.7 -23.2 113 111 A D > - 0 0 89 1,-0.2 4,-2.2 2,-0.1 -2,-0.4 -0.583 53.6-171.4 -77.9 101.3 -20.0 8.2 -21.4 114 112 A A H > S+ 0 0 71 -2,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.865 82.9 50.1 -64.1 -37.3 -21.9 10.4 -19.0 115 113 A E H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 112.2 46.4 -70.0 -42.9 -23.5 7.5 -17.2 116 114 A E H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.876 109.6 56.4 -66.2 -35.2 -20.2 5.7 -16.6 117 115 A N H X S+ 0 0 11 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.912 105.3 50.8 -61.2 -43.0 -18.7 9.1 -15.5 118 116 A K H X S+ 0 0 92 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.916 107.0 54.6 -62.1 -41.5 -21.4 9.3 -12.8 119 117 A K H X S+ 0 0 111 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.832 102.2 57.6 -61.8 -33.7 -20.5 5.8 -11.7 120 118 A L H X S+ 0 0 15 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.917 108.1 46.2 -64.5 -43.5 -16.9 6.8 -11.2 121 119 A F H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 3,-0.4 0.906 109.7 55.3 -62.8 -39.3 -17.9 9.6 -8.8 122 120 A E H X S+ 0 0 83 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.837 100.3 59.7 -65.4 -31.2 -20.2 7.0 -7.1 123 121 A K H X S+ 0 0 91 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.877 101.0 55.1 -62.1 -38.8 -17.2 4.7 -6.6 124 122 A I H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.900 108.1 47.9 -61.6 -42.1 -15.5 7.5 -4.6 125 123 A I H X S+ 0 0 6 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.900 109.5 53.9 -65.1 -41.9 -18.5 7.7 -2.3 126 124 A E H X S+ 0 0 110 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.915 108.9 48.9 -58.7 -43.6 -18.4 3.9 -2.0 127 125 A Y H < S+ 0 0 33 -4,-2.4 3,-0.5 1,-0.2 4,-0.2 0.931 111.7 47.9 -63.2 -45.2 -14.7 4.1 -0.9 128 126 A I H ><>S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 5,-0.6 0.921 107.8 56.0 -64.3 -38.8 -15.4 6.8 1.7 129 127 A R H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.811 98.6 61.2 -64.9 -28.6 -18.4 4.8 3.1 130 128 A A T 3<5S+ 0 0 91 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.501 102.5 69.4 -78.6 -0.4 -16.1 1.8 3.7 131 129 A T T < 5S- 0 0 18 -3,-2.0 -3,-0.0 -4,-0.2 -92,-0.0 -0.266 108.9 -83.1-104.2-172.6 -14.0 4.0 6.1 132 130 A N T 5 - 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