==== 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 30-NOV-07 3BIQ . COMPND 2 MOLECULE: FACT COMPLEX SUBUNIT SPT16; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.P.VANDEMARK,H.XIN,L.MCCULLOUGH,R.RAWLINS,S.BENTLEY,A.HEROU . 441 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 69.8 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 . 57 12.9 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 0 0 2 1 1 0 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 1 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 . 4 2 3 0 2 0 1 0 1 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 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 5 A N 0 0 177 0, 0.0 2,-0.4 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 137.7 7.9 22.6 13.4 2 6 A I - 0 0 27 77,-0.2 2,-1.0 1,-0.0 51,-0.1 -0.754 360.0-129.5-103.5 131.8 9.6 21.3 16.5 3 7 A D > - 0 0 64 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 -0.723 23.9-172.0 -79.0 105.8 8.7 22.0 20.1 4 8 A F H > S+ 0 0 33 -2,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.721 81.2 60.2 -76.8 -22.9 12.2 23.0 21.5 5 9 A D H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 109.3 44.6 -67.8 -38.8 11.0 23.2 25.1 6 10 A V H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.939 112.6 51.8 -66.3 -47.0 10.0 19.5 24.7 7 11 A F H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.922 111.3 48.5 -52.1 -47.5 13.4 18.8 23.0 8 12 A K H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.932 111.7 46.9 -62.5 -48.5 15.2 20.5 25.9 9 13 A K H X S+ 0 0 107 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.888 115.6 45.9 -62.9 -38.8 13.3 18.6 28.6 10 14 A R H X S+ 0 0 19 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.922 113.4 47.0 -74.4 -42.4 13.9 15.2 26.9 11 15 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.878 113.1 50.2 -64.9 -36.2 17.5 15.7 26.1 12 16 A E H X S+ 0 0 58 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.889 109.4 51.8 -68.9 -37.3 18.2 17.0 29.7 13 17 A L H X S+ 0 0 64 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.943 112.7 44.3 -61.7 -49.5 16.4 13.9 31.1 14 18 A L H >X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.5 0.927 112.9 51.8 -58.6 -50.2 18.5 11.5 29.0 15 19 A Y H 3< S+ 0 0 38 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.885 109.1 50.6 -53.7 -43.0 21.7 13.5 29.8 16 20 A S H 3< S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.760 118.9 37.3 -69.3 -23.1 20.9 13.2 33.6 17 21 A K H X< S+ 0 0 100 -4,-1.2 3,-1.7 -3,-0.5 4,-0.2 0.704 91.3 83.4-101.3 -25.9 20.3 9.4 33.5 18 22 A Y G >< S+ 0 0 7 -4,-2.0 3,-1.8 1,-0.3 -2,-0.1 0.797 83.4 57.5 -66.0 -34.7 22.8 7.9 31.0 19 23 A N G 3 S+ 0 0 79 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.691 104.8 57.2 -69.5 -14.3 25.9 7.5 33.2 20 24 A E G < S+ 0 0 136 -3,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.440 82.8 110.5 -95.2 1.4 23.7 5.4 35.5 21 25 A F S X S- 0 0 20 -3,-1.8 3,-2.3 -4,-0.2 139,-0.1 -0.296 91.6 -69.3 -59.5 159.0 22.8 3.0 32.7 22 26 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.2 2,-0.1 141,-0.1 -0.254 126.5 21.7 -47.3 130.7 24.3 -0.6 33.0 23 27 A G T 3 S- 0 0 50 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.335 108.7-107.6 86.5 -5.5 28.0 -0.4 32.4 24 28 A S < - 0 0 68 -3,-2.3 -1,-0.2 1,-0.1 101,-0.2 0.928 40.4-153.8 51.9 60.0 28.3 3.3 33.3 25 29 A P - 0 0 0 0, 0.0 101,-0.2 0, 0.0 -4,-0.2 -0.405 11.6-151.1 -64.6 140.3 29.0 4.7 29.8 26 30 A N S S+ 0 0 48 99,-2.2 2,-0.3 1,-0.1 100,-0.2 0.732 79.0 10.2 -79.9 -24.2 30.9 8.0 29.8 27 31 A S E -a 126 0A 0 98,-1.2 100,-2.7 37,-0.1 2,-0.3 -0.945 67.2-133.0-147.1 165.4 29.2 9.1 26.6 28 32 A L E -aB 127 63A 0 35,-2.0 35,-2.0 -2,-0.3 2,-0.4 -0.946 16.7-165.8-121.8 145.3 26.4 8.2 24.2 29 33 A L E + B 0 62A 5 98,-2.4 2,-0.5 -2,-0.3 33,-0.2 -0.987 7.2 179.3-138.9 123.1 26.7 8.0 20.4 30 34 A F E - B 0 61A 0 31,-2.6 31,-2.9 -2,-0.4 2,-0.5 -0.990 3.5-176.1-128.0 119.0 23.7 7.8 18.0 31 35 A V E - B 0 60A 19 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.965 3.2-169.8-124.2 119.7 24.4 7.6 14.2 32 36 A L E + B 0 59A 0 27,-2.7 27,-1.8 -2,-0.5 26,-0.2 -0.920 7.3 176.0-111.4 122.9 21.5 7.7 11.8 33 37 A G - 0 0 0 -2,-0.5 25,-1.8 1,-0.4 103,-0.2 0.366 58.7 -17.4 -91.5-130.9 22.1 6.9 8.1 34 38 A S S S- 0 0 59 101,-2.5 101,-0.4 23,-0.2 -1,-0.4 -0.528 74.7-112.6 -77.2 145.2 19.2 6.7 5.5 35 39 A S - 0 0 65 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.483 26.2-156.5 -73.1 147.1 15.7 6.2 6.9 36 40 A N > - 0 0 71 3,-0.2 3,-1.8 -2,-0.1 -1,-0.0 -0.917 11.5-164.3-130.4 111.2 14.1 2.9 6.1 37 41 A A T 3 S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.671 92.7 58.1 -61.6 -22.0 10.3 2.8 6.2 38 42 A E T 3 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.457 116.4 33.8 -88.7 -2.0 10.4 -1.1 6.3 39 43 A N S X S+ 0 0 74 -3,-1.8 3,-0.6 1,-0.0 -3,-0.2 -0.437 74.7 150.1-147.6 59.2 12.4 -0.9 9.6 40 44 A P T 3 + 0 0 30 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.494 54.6 66.7 -82.5 -2.9 11.1 2.2 11.4 41 45 A Y T 3 + 0 0 46 4,-0.1 2,-0.1 5,-0.0 327,-0.1 0.056 57.6 134.7-116.8 27.7 11.6 1.3 15.1 42 46 A Q <> - 0 0 20 -3,-0.6 4,-2.4 1,-0.1 3,-0.3 -0.419 66.7-110.6 -69.5 152.8 15.3 1.1 15.7 43 47 A K H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.815 115.9 53.4 -57.4 -39.4 16.5 2.9 18.9 44 48 A T H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 112.0 45.7 -62.7 -42.2 18.3 5.8 17.1 45 49 A T H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.902 111.4 52.6 -66.5 -42.7 15.2 6.5 15.1 46 50 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.918 107.0 53.5 -58.1 -42.6 13.1 6.3 18.3 47 51 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.921 109.1 47.8 -57.6 -47.3 15.5 8.8 19.9 48 52 A H H X>S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.8 0.931 112.7 48.5 -61.2 -46.7 15.0 11.3 17.0 49 53 A N H X5S+ 0 0 9 -4,-2.6 4,-1.3 4,-0.2 -2,-0.2 0.912 114.7 46.4 -59.4 -43.5 11.2 10.9 17.2 50 54 A W H <5S+ 0 0 7 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.923 121.4 35.4 -65.0 -45.9 11.3 11.4 21.0 51 55 A L H <5S+ 0 0 3 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.885 140.8 9.1 -75.9 -39.2 13.6 14.4 20.9 52 56 A L H <5S- 0 0 7 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.522 86.3-124.4-124.9 -12.8 12.4 16.1 17.7 53 57 A S S < - C 0 67A 8 3,-2.2 3,-2.3 -2,-0.5 -37,-0.1 -0.906 58.1 -63.4-135.0 161.0 29.4 13.8 26.6 65 69 A P T 3 S+ 0 0 81 0, 0.0 28,-0.0 0, 0.0 3,-0.0 -0.269 123.9 2.5 -49.2 121.8 29.8 15.6 30.0 66 70 A G T 3 S+ 0 0 24 1,-0.1 28,-2.0 27,-0.0 2,-0.3 0.249 121.8 69.9 93.0 -13.0 28.7 19.2 29.4 67 71 A K E < -Cd 64 94A 64 -3,-2.3 -3,-2.2 26,-0.2 2,-0.5 -0.995 51.2-159.2-148.5 141.7 27.8 18.9 25.7 68 72 A V E -Cd 63 95A 2 26,-2.3 28,-2.4 -2,-0.3 2,-0.5 -0.993 25.5-162.9-114.2 122.2 25.3 17.6 23.1 69 73 A I E -Cd 62 96A 0 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.5 -0.916 7.1-170.8-110.8 127.9 26.9 17.5 19.7 70 74 A I E -Cd 61 97A 3 26,-2.7 28,-3.1 -2,-0.5 2,-0.6 -0.980 3.2-167.1-118.1 118.0 24.8 17.2 16.5 71 75 A I E +Cd 60 98A 0 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.3 -0.944 36.1 124.0-104.5 119.2 26.6 16.6 13.2 72 76 A T E - d 0 99A 0 26,-2.3 28,-2.6 -2,-0.6 -13,-0.1 -0.908 58.2 -64.1-159.7 178.4 24.2 17.2 10.3 73 77 A S E > - d 0 100A 42 -2,-0.3 4,-2.8 26,-0.2 5,-0.2 -0.203 46.5-108.3 -70.3 166.8 23.6 19.1 7.1 74 78 A S H > S+ 0 0 57 26,-0.5 4,-2.0 2,-0.2 5,-0.1 0.899 119.2 53.7 -60.0 -44.8 23.2 22.9 6.8 75 79 A A H > S+ 0 0 63 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.951 113.6 41.4 -56.2 -53.1 19.5 22.6 6.0 76 80 A K H >> S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.904 109.7 56.7 -64.5 -44.9 18.9 20.5 9.1 77 81 A A H 3X S+ 0 0 1 -4,-2.8 4,-0.8 1,-0.3 3,-0.4 0.886 104.3 56.6 -53.4 -37.2 21.2 22.6 11.4 78 82 A K H 3< S+ 0 0 117 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.813 103.4 52.3 -64.1 -32.5 18.9 25.5 10.3 79 83 A H H << S+ 0 0 119 -4,-1.0 -1,-0.2 -3,-0.8 -77,-0.2 0.772 116.6 40.5 -71.2 -25.5 15.8 23.7 11.6 80 84 A L H >X S+ 0 0 3 -4,-1.3 3,-1.9 -3,-0.4 4,-0.6 0.457 84.5 101.2-102.5 -1.0 17.6 23.2 15.0 81 85 A Q H >X S+ 0 0 71 -4,-0.8 3,-1.2 1,-0.3 4,-0.5 0.828 74.0 60.3 -58.5 -39.4 19.2 26.6 15.3 82 86 A K H 34 S+ 0 0 122 -4,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.668 93.8 67.8 -66.2 -17.2 16.7 28.0 17.7 83 87 A A H X> S+ 0 0 0 -3,-1.9 3,-1.2 1,-0.2 4,-0.6 0.831 84.8 70.6 -69.6 -34.9 17.5 25.2 20.2 84 88 A I H X< S+ 0 0 42 -3,-1.2 3,-1.9 -4,-0.6 11,-0.3 0.913 93.2 54.5 -51.5 -52.1 21.0 26.6 20.9 85 89 A D G >< S+ 0 0 108 -4,-0.5 3,-1.0 1,-0.3 4,-0.4 0.745 97.1 67.2 -54.2 -28.7 19.8 29.7 22.8 86 90 A L G <4 S+ 0 0 42 -3,-1.2 3,-0.3 -4,-0.4 -1,-0.3 0.765 102.3 45.7 -65.8 -25.9 17.8 27.4 25.2 87 91 A F G << S+ 0 0 9 -3,-1.9 -1,-0.2 -4,-0.6 -2,-0.2 0.346 88.4 91.0-101.7 4.1 21.0 26.0 26.6 88 92 A K < 0 0 128 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.781 360.0 360.0 -60.4 -31.1 22.7 29.4 26.9 89 93 A D 0 0 133 -4,-0.4 -3,-0.0 -3,-0.3 0, 0.0 -0.193 360.0 360.0 -67.6 360.0 21.5 29.9 30.4 90 ! 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 91 96 A S 0 0 64 0, 0.0 -4,-0.0 0, 0.0 -79,-0.0 0.000 360.0 360.0 360.0 134.7 22.0 23.9 32.4 92 97 A K + 0 0 151 -80,-0.0 2,-0.4 2,-0.0 -5,-0.0 0.629 360.0 84.1 -78.3 -13.0 24.8 21.5 32.3 93 98 A I - 0 0 3 -26,-0.1 2,-0.4 -28,-0.0 -26,-0.2 -0.790 53.0-168.0-104.4 130.9 24.6 21.3 28.5 94 99 A T E -d 67 0A 62 -28,-2.0 -26,-2.3 -2,-0.4 2,-0.5 -0.949 24.6-140.0 -94.5 135.8 25.9 23.4 25.7 95 100 A L E -d 68 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -26,-0.2 -0.838 19.9-172.3 -96.2 131.5 24.2 22.5 22.4 96 101 A E E -d 69 0A 59 -28,-2.4 -26,-2.7 -2,-0.5 2,-0.7 -0.983 11.2-162.3-131.2 125.1 26.5 22.5 19.4 97 102 A L E -d 70 0A 24 -2,-0.4 2,-0.6 -28,-0.2 -26,-0.2 -0.910 7.8-164.5-111.8 107.8 25.4 22.1 15.7 98 103 A W E -d 71 0A 39 -28,-3.1 -26,-2.3 -2,-0.7 2,-0.5 -0.831 13.5-144.7 -95.7 119.9 28.3 21.1 13.4 99 104 A Q E -d 72 0A 79 -2,-0.6 -26,-0.2 -28,-0.2 2,-0.1 -0.747 6.3-148.5 -96.5 125.0 27.4 21.6 9.8 100 105 A R E -d 73 0A 16 -28,-2.6 -26,-0.5 -2,-0.5 2,-0.3 -0.394 5.0-161.6 -75.9 159.4 28.5 19.3 7.0 101 106 A N > - 0 0 85 3,-0.4 3,-2.3 -2,-0.1 7,-0.3 -0.883 8.5-156.5-146.7 109.7 29.3 20.4 3.4 102 107 A N T 3 S+ 0 0 84 -2,-0.3 -1,-0.0 1,-0.3 -29,-0.0 0.619 95.7 57.5 -71.4 -12.0 29.4 17.6 0.8 103 108 A K T 3 S+ 0 0 179 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.434 105.4 56.3 -89.8 -1.9 31.6 19.6 -1.5 104 109 A E <> + 0 0 88 -3,-2.3 4,-1.8 1,-0.1 3,-0.5 -0.679 61.4 164.5-126.8 76.9 34.1 19.8 1.4 105 110 A P H > S+ 0 0 89 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.736 74.5 60.5 -70.8 -22.2 34.8 16.2 2.3 106 111 A E H > S+ 0 0 144 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.851 106.0 46.8 -68.4 -39.7 37.9 17.2 4.3 107 112 A L H > S+ 0 0 72 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.923 109.3 55.1 -64.4 -45.8 35.8 19.3 6.7 108 113 A N H X S+ 0 0 3 -4,-1.8 4,-1.5 -7,-0.3 -2,-0.2 0.885 109.4 46.9 -56.4 -42.8 33.3 16.4 6.9 109 114 A K H X S+ 0 0 92 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.895 108.6 55.0 -64.2 -43.0 36.1 14.1 8.1 110 115 A K H X S+ 0 0 116 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.899 104.8 54.2 -57.6 -43.3 37.4 16.8 10.6 111 116 A L H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.930 110.3 46.2 -56.0 -48.8 33.9 16.9 12.2 112 117 A F H X S+ 0 0 1 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.908 113.7 47.8 -61.8 -44.8 33.9 13.1 12.7 113 118 A D H X S+ 0 0 58 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.926 111.2 53.1 -63.5 -39.6 37.5 13.1 14.1 114 119 A D H X S+ 0 0 65 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.900 109.1 46.6 -61.2 -46.1 36.5 16.1 16.4 115 120 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.895 110.4 52.9 -66.4 -37.3 33.5 14.3 17.9 116 121 A I H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.854 106.9 54.3 -65.5 -34.5 35.5 11.1 18.5 117 122 A A H X S+ 0 0 53 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.896 108.5 47.7 -63.6 -41.2 38.1 13.2 20.3 118 123 A L H X S+ 0 0 45 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.877 112.1 50.0 -65.0 -39.4 35.4 14.6 22.6 119 124 A I H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.926 110.3 49.8 -64.4 -45.1 34.1 11.1 23.2 120 125 A N H < S+ 0 0 55 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.887 108.9 53.2 -59.2 -42.1 37.7 9.9 24.0 121 126 A S H < S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.839 104.8 54.8 -62.3 -37.3 38.0 12.8 26.4 122 127 A A H < S- 0 0 26 -4,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.861 123.9 -82.6 -62.4 -40.1 34.8 11.8 28.3 123 128 A G < - 0 0 18 -4,-1.6 -1,-0.3 -5,-0.1 -96,-0.0 -0.903 38.3 -77.3 151.9 179.1 36.1 8.3 28.9 124 129 A K S S+ 0 0 94 -2,-0.3 32,-3.2 -3,-0.1 2,-0.7 0.651 97.7 85.3 -86.0 -17.9 36.6 4.8 27.4 125 130 A T E - e 0 156A 25 30,-0.2 -99,-2.2 -101,-0.2 -98,-1.2 -0.791 57.5-175.1 -95.1 118.2 33.1 3.5 27.8 126 131 A V E -ae 27 157A 0 30,-2.2 32,-2.5 -2,-0.7 2,-0.5 -0.942 13.6-146.7-117.4 123.9 30.8 4.5 24.9 127 132 A G E +ae 28 158A 0 -100,-2.7 -98,-2.4 -2,-0.5 32,-0.2 -0.788 27.9 158.6 -95.1 124.6 27.1 3.7 24.9 128 133 A I E - e 0 159A 37 30,-2.7 2,-1.1 -2,-0.5 32,-1.0 -0.958 52.6-102.7-135.3 154.8 25.4 2.9 21.6 129 134 A P > - 0 0 9 0, 0.0 3,-1.1 0, 0.0 -85,-0.1 -0.718 41.1-162.1 -75.3 106.5 22.2 1.0 20.6 130 135 A E T 3 S+ 0 0 100 -2,-1.1 29,-0.1 1,-0.3 27,-0.0 0.738 79.1 54.5 -73.3 -22.0 24.1 -2.1 19.5 131 136 A K T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 2,-0.0 2,-0.0 0.646 82.9 112.9 -84.0 -14.3 21.3 -3.7 17.4 132 137 A D < - 0 0 36 -3,-1.1 2,-0.4 1,-0.0 -100,-0.0 -0.312 41.7-179.1 -66.8 140.6 20.9 -0.6 15.2 133 138 A S + 0 0 66 -2,-0.0 2,-0.3 2,-0.0 -91,-0.1 -0.972 4.9 172.1-144.0 120.4 21.8 -0.8 11.5 134 139 A Y - 0 0 16 -2,-0.4 2,-0.2 2,-0.1 -99,-0.1 -0.971 11.3-159.8-128.6 150.1 21.6 1.9 8.9 135 140 A Q + 0 0 115 -101,-0.4 -101,-2.5 -2,-0.3 4,-0.2 -0.511 36.7 84.8-113.2-178.5 22.9 2.0 5.3 136 141 A G S > S- 0 0 30 -103,-0.2 4,-1.9 -2,-0.2 3,-0.2 -0.339 84.4 -58.4 110.7 171.9 23.7 4.9 2.9 137 142 A K H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.877 127.2 53.2 -58.0 -48.2 26.4 7.3 1.9 138 143 A F H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.903 110.9 48.2 -54.2 -46.3 26.8 9.0 5.3 139 144 A M H > S+ 0 0 15 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.863 105.4 58.0 -64.3 -36.8 27.3 5.5 7.0 140 145 A T H < S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.901 112.1 42.0 -64.2 -36.4 29.9 4.6 4.4 141 146 A E H X S+ 0 0 58 -4,-1.9 4,-0.8 2,-0.1 -2,-0.2 0.955 120.3 42.7 -65.0 -53.6 31.9 7.6 5.4 142 147 A W H X S+ 0 0 7 -4,-2.7 4,-2.6 1,-0.2 3,-0.5 0.889 99.8 67.8 -64.2 -47.7 31.3 7.1 9.2 143 148 A N H X S+ 0 0 62 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.853 102.7 42.6 -49.9 -50.9 31.8 3.4 9.6 144 149 A P H > S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.858 113.9 52.9 -68.7 -31.0 35.5 3.1 8.9 145 150 A V H X S+ 0 0 24 -4,-0.8 4,-2.0 -3,-0.5 -2,-0.2 0.951 113.2 43.6 -64.0 -48.9 36.3 6.2 10.9 146 151 A W H X S+ 0 0 28 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.922 111.5 52.8 -61.0 -47.4 34.5 4.8 14.0 147 152 A E H X S+ 0 0 116 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.890 110.0 48.7 -59.6 -40.0 36.0 1.3 13.6 148 153 A A H X S+ 0 0 40 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.902 111.4 50.8 -64.8 -42.7 39.5 2.8 13.6 149 154 A A H X S+ 0 0 7 -4,-2.0 4,-2.7 2,-0.2 6,-0.3 0.921 108.8 49.9 -62.5 -46.7 38.7 4.9 16.7 150 155 A V H X>S+ 0 0 38 -4,-2.8 5,-1.3 1,-0.2 4,-0.6 0.918 116.8 42.3 -56.2 -44.3 37.3 1.9 18.7 151 156 A K H <5S+ 0 0 177 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.841 120.3 40.1 -75.8 -34.3 40.4 -0.1 17.8 152 157 A E H <5S+ 0 0 157 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.774 120.7 41.6 -86.2 -28.6 43.0 2.7 18.3 153 158 A N H <5S- 0 0 40 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.359 103.4-121.3-101.5 2.7 41.5 4.3 21.5 154 159 A E T <5 - 0 0 160 -4,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.894 43.0-175.7 51.9 47.1 40.5 1.1 23.3 155 160 A F < - 0 0 15 -5,-1.3 2,-0.8 -6,-0.3 -30,-0.2 -0.522 23.0-144.7 -68.4 135.7 36.9 2.1 23.4 156 161 A N E -e 125 0A 88 -32,-3.2 -30,-2.2 -2,-0.2 2,-0.6 -0.902 20.6-160.9 -98.3 103.0 34.6 -0.3 25.4 157 162 A V E +e 126 0A 33 -2,-0.8 2,-0.3 -32,-0.2 -30,-0.2 -0.761 14.7 178.7 -94.5 121.2 31.4 -0.1 23.3 158 163 A I E -e 127 0A 28 -32,-2.5 -30,-2.7 -2,-0.6 2,-0.1 -0.885 30.8-102.5-125.1 153.9 28.3 -1.2 25.2 159 164 A D E -e 128 0A 48 -2,-0.3 4,-0.1 -32,-0.2 -32,-0.0 -0.462 26.3-179.9 -71.5 143.6 24.6 -1.5 24.5 160 165 A I > + 0 0 3 -32,-1.0 4,-2.9 -2,-0.1 5,-0.3 0.190 47.8 112.4-123.9 10.1 22.2 1.1 26.0 161 166 A S H > S+ 0 0 3 -33,-0.3 4,-2.6 1,-0.2 5,-0.1 0.899 80.9 47.6 -55.5 -44.4 18.9 -0.2 24.7 162 167 A L H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 112.3 49.6 -64.3 -44.3 17.6 -1.1 28.2 163 168 A G H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.922 112.6 47.2 -57.8 -47.2 18.7 2.3 29.6 164 169 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.931 107.8 56.8 -59.0 -45.0 16.9 4.1 26.7 165 170 A S H < S+ 0 0 0 -4,-2.6 4,-0.4 -5,-0.3 -2,-0.2 0.908 110.4 44.6 -54.4 -43.2 13.8 1.9 27.2 166 171 A K H >< S+ 0 0 109 -4,-2.1 3,-0.5 1,-0.2 4,-0.5 0.872 109.0 56.3 -70.9 -38.3 13.7 3.1 30.9 167 172 A V H 3< S+ 0 0 20 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.931 119.1 28.9 -59.1 -46.7 14.3 6.8 30.1 168 173 A W T 3< S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.297 92.6 101.6-105.8 16.6 11.4 7.2 27.7 169 174 A E < + 0 0 3 -3,-0.5 2,-0.4 -4,-0.4 219,-0.4 0.920 64.5 72.5 -63.5 -52.4 9.0 4.6 29.2 170 175 A V S S- 0 0 52 -4,-0.5 2,-0.4 -3,-0.3 217,-0.2 -0.550 81.8-134.1 -76.2 126.6 6.7 6.8 31.1 171 176 A K - 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0 0 175 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.809 42.0-169.7 56.1 36.7 -19.4 -14.0 -2.1 205 210 A L < - 0 0 48 -5,-2.0 2,-0.9 -6,-0.3 -1,-0.2 -0.213 26.1-128.6 -60.4 141.9 -16.4 -11.9 -3.1 206 211 A K + 0 0 200 68,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.846 60.4 131.0 -88.5 106.8 -13.4 -13.6 -4.6 207 212 A I - 0 0 20 -2,-0.9 68,-3.1 68,-0.1 2,-0.1 -0.975 49.3-131.2-161.6 136.1 -10.7 -12.1 -2.3 208 213 A T B > -F 274 0B 39 -2,-0.3 4,-2.3 66,-0.3 66,-0.3 -0.480 32.8-107.2 -88.5 166.4 -7.8 -13.4 -0.2 209 214 A N H > S+ 0 0 0 64,-2.1 4,-2.5 62,-0.3 63,-0.2 0.911 122.9 48.9 -51.7 -46.0 -7.1 -12.6 3.5 210 215 A A H > S+ 0 0 13 61,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.882 109.4 49.7 -66.1 -41.7 -4.2 -10.5 2.2 211 216 A K H > S+ 0 0 133 60,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 112.0 48.5 -66.0 -40.4 -6.1 -8.6 -0.5 212 217 A L H X S+ 0 0 2 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.939 112.9 47.0 -65.4 -46.5 -8.9 -7.7 2.1 213 218 A S H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.888 110.8 53.7 -63.4 -35.3 -6.3 -6.5 4.6 214 219 A D H X S+ 0 0 69 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.842 103.2 57.1 -62.2 -39.5 -4.6 -4.5 1.8 215 220 A K H X S+ 0 0 73 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.919 110.4 43.6 -56.4 -46.8 -7.9 -2.9 0.9 216 221 A I H >< S+ 0 0 0 -4,-1.6 3,-0.8 2,-0.2 4,-0.4 0.907 112.1 52.9 -66.3 -44.4 -8.1 -1.6 4.5 217 222 A E H >< S+ 0 0 50 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.925 106.3 54.0 -56.8 -45.1 -4.5 -0.6 4.6 218 223 A N H >< S+ 0 0 101 -4,-2.7 3,-1.8 1,-0.3 4,-0.3 0.684 88.9 76.6 -66.7 -20.2 -5.0 1.5 1.4 219 224 A K G X< S+ 0 0 66 -3,-0.8 3,-1.1 -4,-0.7 -1,-0.3 0.715 77.8 75.3 -65.2 -18.6 -7.9 3.5 2.9 220 225 A I G < S+ 0 0 19 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.697 97.6 47.9 -62.8 -18.2 -5.2 5.5 4.8 221 226 A D G < S+ 0 0 125 -3,-1.8 2,-1.1 -4,-0.1 -1,-0.2 0.470 84.5 101.7 -99.8 -6.8 -4.5 7.2 1.4 222 227 A D X> - 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