==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 18-JUL-03 1Q1A . COMPND 2 MOLECULE: HST2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.ZHAO,X.CHAI,R.MARMORSTEIN . 295 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 28.5 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+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 2 1 1 0 2 0 1 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 3 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 . 2 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 T 0 0 201 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.9 17.8 40.3 17.8 2 6 A A - 0 0 66 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.185 360.0 -86.5 -61.9 159.7 15.3 39.7 20.6 3 7 A S > - 0 0 75 1,-0.1 3,-0.6 4,-0.0 4,-0.3 -0.278 26.5-128.0 -66.4 156.3 13.4 36.4 20.5 4 8 A T T 3> S+ 0 0 24 1,-0.2 4,-2.6 2,-0.1 3,-0.3 0.473 89.1 99.2 -82.6 -1.2 10.3 36.2 18.4 5 9 A E H 3> S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 77.4 52.7 -53.4 -43.6 8.5 34.8 21.5 6 10 A M H <> S+ 0 0 105 -3,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.900 111.5 46.4 -61.9 -40.2 7.0 38.2 22.3 7 11 A S H >> S+ 0 0 39 -3,-0.3 4,-1.0 -4,-0.3 3,-0.6 0.923 113.4 47.1 -68.0 -45.6 5.5 38.6 18.8 8 12 A V H 3X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.831 105.0 63.6 -64.8 -28.9 4.1 35.0 18.8 9 13 A R H 3X S+ 0 0 115 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.859 97.9 54.7 -62.5 -35.5 2.8 35.8 22.2 10 14 A K H < S+ 0 0 26 -4,-1.4 3,-0.6 -5,-0.2 -1,-0.2 -0.468 72.4 146.6-132.3 59.9 -11.0 36.2 20.1 19 23 A P T 3 + 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.747 59.3 67.5 -69.2 -27.7 -11.7 32.5 20.6 20 24 A N T 3 S+ 0 0 109 -3,-0.1 2,-0.4 2,-0.0 188,-0.1 -0.073 85.4 79.4 -90.1 37.7 -15.0 32.2 18.7 21 25 A A S < S- 0 0 8 -3,-0.6 190,-0.1 -2,-0.2 -3,-0.1 -0.927 76.7-134.9-142.7 112.1 -13.4 32.9 15.3 22 26 A K - 0 0 72 -2,-0.4 189,-0.7 1,-0.1 2,-0.4 -0.160 25.3-112.3 -63.5 163.6 -11.6 30.0 13.5 23 27 A V E -ab 105 211A 3 81,-3.4 83,-2.6 187,-0.1 84,-1.1 -0.819 18.2-151.2-106.4 139.2 -8.2 30.7 11.9 24 28 A I E -ab 107 212A 0 187,-2.1 189,-2.8 -2,-0.4 2,-0.4 -0.897 11.0-159.2-106.9 134.6 -7.4 30.6 8.2 25 29 A F E -ab 108 213A 0 82,-2.7 84,-3.1 -2,-0.4 2,-0.4 -0.911 8.8-169.8-113.9 143.1 -3.9 29.7 7.0 26 30 A M E +ab 109 214A 0 187,-2.3 189,-2.6 -2,-0.4 2,-0.3 -0.975 25.2 176.9-130.7 112.6 -2.3 30.6 3.6 27 31 A V E -ab 110 215A 0 82,-2.9 84,-1.6 -2,-0.4 2,-0.2 -0.812 18.0-179.5-126.6 162.3 0.9 28.8 3.1 28 32 A G > - 0 0 1 187,-1.8 3,-1.8 -2,-0.3 189,-0.2 -0.641 55.9 -55.0-136.8-164.6 3.8 28.1 0.7 29 33 A A G >> S+ 0 0 16 1,-0.3 3,-1.9 -2,-0.2 4,-0.6 0.696 113.7 78.2 -54.0 -25.4 7.0 26.2 0.2 30 34 A G G >4 S+ 0 0 16 186,-2.7 3,-0.7 1,-0.3 4,-0.4 0.826 85.7 60.3 -57.2 -32.1 8.5 27.6 3.4 31 35 A I G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 185,-0.4 62,-0.3 0.541 108.4 43.9 -77.1 -2.3 6.5 25.2 5.5 32 36 A S G X4>S+ 0 0 1 -3,-1.9 5,-1.6 -4,-0.2 3,-1.3 0.421 81.7 94.3-119.1 1.4 8.1 22.1 3.9 33 37 A T G X<5S+ 0 0 61 -3,-0.7 3,-1.8 -4,-0.6 -2,-0.1 0.883 84.1 55.8 -61.7 -37.3 11.8 23.1 3.7 34 38 A S G 3 5S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.660 99.5 63.2 -69.1 -13.2 12.5 21.3 7.0 35 39 A C G < 5S- 0 0 24 -3,-1.3 53,-0.3 2,-0.2 -1,-0.3 0.521 127.9 -98.1 -84.8 -8.7 11.0 18.2 5.4 36 40 A G T < 5S+ 0 0 51 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.515 88.6 122.7 103.1 7.2 13.8 18.2 2.8 37 41 A I < - 0 0 32 -5,-1.6 -1,-0.3 -8,-0.1 -2,-0.2 -0.901 58.2-135.2-103.5 112.3 11.8 19.9 0.0 38 42 A P - 0 0 74 0, 0.0 8,-0.1 0, 0.0 2,-0.0 -0.234 15.8-122.9 -62.9 154.4 13.6 23.1 -1.1 39 43 A D - 0 0 30 1,-0.1 8,-2.9 6,-0.1 9,-0.1 -0.142 22.3-120.5 -81.2-168.3 11.5 26.2 -1.6 40 44 A F S S+ 0 0 56 6,-0.3 8,-1.8 7,-0.2 9,-0.3 0.840 90.0 27.7-105.6 -39.7 11.6 27.9 -5.0 41 45 A R S S+ 0 0 66 5,-0.1 3,-0.1 6,-0.1 5,-0.1 0.404 72.5 123.4-112.3 2.8 12.9 31.5 -4.8 42 46 A S S > S- 0 0 38 1,-0.1 4,-2.9 2,-0.1 7,-0.2 -0.448 76.3 -95.8 -64.8 134.5 15.2 31.9 -1.9 43 47 A P T 4 S- 0 0 107 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.241 98.9 -9.0 -53.4 131.9 18.6 33.3 -3.2 44 48 A G T 4 S+ 0 0 50 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.232 136.6 53.8 77.8 -49.6 21.1 30.5 -3.7 45 49 A T T 4 S+ 0 0 101 -2,-1.9 -1,-0.2 3,-0.0 -6,-0.1 0.670 79.9 105.7 -93.6 -19.7 19.0 27.7 -2.1 46 50 A G S >< S- 0 0 0 -4,-2.9 3,-2.1 1,-0.1 -6,-0.3 -0.275 78.9-118.5 -63.1 148.0 15.7 28.0 -4.0 47 51 A L G > S+ 0 0 34 -8,-2.9 3,-2.2 1,-0.3 -7,-0.2 0.897 115.2 57.0 -51.9 -45.1 14.9 25.3 -6.6 48 52 A Y G 3 S+ 0 0 22 -8,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.627 102.7 56.6 -65.0 -11.3 14.8 27.9 -9.3 49 53 A H G < S+ 0 0 97 -3,-2.1 -1,-0.3 -9,-0.3 -2,-0.2 0.406 106.4 51.0 -97.5 0.5 18.4 28.9 -8.4 50 54 A N S < S+ 0 0 103 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.1 -0.161 82.5 88.0-130.1 39.6 19.6 25.3 -8.9 51 55 A L >> + 0 0 17 -3,-0.4 3,-1.6 1,-0.1 4,-0.5 0.172 45.3 115.0-121.1 15.2 18.3 24.5 -12.4 52 56 A A G >4 S+ 0 0 82 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.848 71.4 62.6 -54.5 -37.1 21.2 25.8 -14.5 53 57 A R G 34 S+ 0 0 226 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.728 94.5 60.4 -63.0 -23.7 22.0 22.2 -15.7 54 58 A L G <4 S- 0 0 51 -3,-1.6 -1,-0.3 20,-0.0 -2,-0.2 0.678 94.0-147.1 -77.6 -16.7 18.6 21.9 -17.4 55 59 A K << + 0 0 188 -3,-1.4 -3,-0.1 -4,-0.5 -2,-0.1 0.915 32.3 172.1 49.3 50.1 19.5 24.9 -19.6 56 60 A L - 0 0 26 -5,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.313 51.6-105.9 -80.2 168.5 15.9 26.0 -19.7 57 61 A P S S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.908 102.5 -24.5 -61.5 -36.9 15.0 29.4 -21.3 58 62 A Y S > S- 0 0 117 1,-0.1 3,-1.7 -7,-0.0 4,-0.3 -0.927 75.8 -96.6-167.1 153.8 14.5 30.4 -17.7 59 63 A P G > S+ 0 0 54 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.864 117.2 55.3 -45.3 -52.5 13.7 28.5 -14.4 60 64 A E G > S+ 0 0 32 1,-0.3 3,-1.8 2,-0.2 120,-0.3 0.688 88.6 79.6 -61.8 -16.4 10.0 29.0 -14.3 61 65 A A G X S+ 0 0 1 -3,-1.7 3,-1.9 1,-0.3 -1,-0.3 0.774 76.9 72.4 -62.6 -23.8 9.7 27.5 -17.8 62 66 A V G < S+ 0 0 1 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.765 107.1 36.2 -63.2 -21.4 9.9 24.1 -16.2 63 67 A F G < S+ 0 0 6 -3,-1.8 117,-2.9 -4,-0.2 2,-0.5 0.000 93.2 112.2-117.0 24.4 6.4 24.7 -14.9 64 68 A D B <> -f 180 0B 23 -3,-1.9 4,-2.6 115,-0.2 5,-0.2 -0.887 60.1-147.2-102.5 127.2 5.1 26.6 -17.9 65 69 A V H > S+ 0 0 19 115,-2.1 4,-1.7 -2,-0.5 -1,-0.1 0.819 97.7 52.0 -63.2 -32.0 2.4 24.8 -19.9 66 70 A D H > S+ 0 0 110 114,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.911 112.8 44.0 -71.7 -41.3 3.5 26.3 -23.2 67 71 A F H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.922 109.8 57.2 -67.5 -42.3 7.2 25.2 -22.7 68 72 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.898 105.4 51.0 -53.3 -44.0 6.1 21.8 -21.5 69 73 A Q H < S+ 0 0 98 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.856 110.6 48.9 -64.2 -35.0 4.2 21.3 -24.8 70 74 A S H < S- 0 0 85 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.852 137.4 -3.0 -73.6 -35.0 7.3 22.2 -26.8 71 75 A D < - 0 0 66 -4,-2.4 4,-0.4 -5,-0.1 -1,-0.3 -0.706 58.3-176.2-161.4 101.9 9.6 19.9 -24.8 72 76 A P > + 0 0 12 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.586 66.4 90.4 -77.1 -10.0 8.3 17.8 -21.8 73 77 A L H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 81.0 54.3 -55.8 -50.4 11.7 16.4 -20.9 74 78 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.925 112.6 43.8 -51.8 -46.4 12.8 19.1 -18.4 75 79 A F H > S+ 0 0 4 -4,-0.4 4,-3.2 2,-0.2 5,-0.2 0.925 111.5 51.9 -66.2 -44.6 9.6 18.7 -16.4 76 80 A Y H X S+ 0 0 1 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.914 110.1 52.0 -56.7 -40.7 9.7 14.9 -16.4 77 81 A T H X S+ 0 0 55 -4,-2.7 4,-0.6 -5,-0.2 3,-0.3 0.922 114.6 40.0 -61.5 -46.9 13.3 15.1 -15.2 78 82 A L H >X S+ 0 0 15 -4,-2.1 4,-1.2 -5,-0.2 3,-1.0 0.865 106.3 64.8 -71.7 -36.4 12.4 17.4 -12.3 79 83 A A H 3X S+ 0 0 0 -4,-3.2 4,-1.1 1,-0.3 -1,-0.2 0.813 92.0 64.9 -57.0 -31.5 9.2 15.6 -11.4 80 84 A K H 3< S+ 0 0 72 -4,-1.2 3,-0.3 -3,-0.3 -1,-0.3 0.901 105.3 44.9 -58.5 -39.7 11.3 12.5 -10.5 81 85 A E H << S+ 0 0 152 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.759 117.9 39.9 -77.6 -27.7 12.8 14.5 -7.7 82 86 A L H < S+ 0 0 36 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.365 78.5 126.5-106.8 7.2 9.7 16.1 -6.3 83 87 A Y < - 0 0 34 -4,-1.1 3,-0.4 -3,-0.3 31,-0.1 -0.458 65.0-111.8 -66.2 131.8 7.2 13.2 -6.5 84 88 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 -0.086 79.3 83.2 -60.5 161.2 5.6 12.6 -3.1 85 89 A G S S+ 0 0 70 29,-0.2 -2,-0.0 2,-0.2 29,-0.0 -0.135 82.6 52.6 139.8 -45.7 6.3 9.4 -1.1 86 90 A N S S+ 0 0 124 -3,-0.4 2,-0.3 2,-0.0 -3,-0.0 0.309 86.5 94.3-106.4 8.2 9.4 9.7 1.0 87 91 A F - 0 0 32 27,-0.1 -2,-0.2 -51,-0.0 -51,-0.1 -0.780 57.6-152.9-102.9 147.4 8.8 13.0 2.8 88 92 A R - 0 0 188 -2,-0.3 28,-0.1 -53,-0.3 32,-0.1 -0.882 28.7 -94.9-116.5 149.1 7.2 13.4 6.2 89 93 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 -57,-0.1 -0.189 38.8-127.4 -60.6 152.9 5.2 16.3 7.6 90 94 A S > - 0 0 9 -59,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.387 29.5 -97.0 -93.6 173.8 6.9 19.0 9.7 91 95 A K H > S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.866 126.7 55.9 -59.1 -36.1 6.0 20.3 13.1 92 96 A F H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.899 103.2 53.5 -65.0 -39.1 4.2 23.2 11.3 93 97 A H H > S+ 0 0 0 -62,-0.3 4,-1.4 1,-0.2 3,-0.3 0.913 108.4 50.4 -61.0 -38.7 2.1 20.7 9.4 94 98 A Y H X S+ 0 0 52 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.750 100.6 63.5 -71.2 -20.8 1.1 19.1 12.8 95 99 A L H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.3 -1,-0.2 0.895 101.5 51.5 -66.9 -38.3 0.3 22.6 14.1 96 100 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.924 109.4 49.7 -62.6 -42.3 -2.4 22.6 11.4 97 101 A K H X S+ 0 0 43 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.894 108.7 53.3 -63.2 -38.7 -3.6 19.2 12.7 98 102 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.928 107.7 49.3 -61.9 -45.6 -3.6 20.6 16.2 99 103 A F H <>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 6,-0.7 0.883 111.6 50.8 -61.7 -36.3 -5.9 23.6 15.2 100 104 A Q H ><5S+ 0 0 25 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.921 107.4 52.2 -66.5 -44.2 -8.2 21.1 13.5 101 105 A D H 3<5S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.841 112.3 45.3 -60.5 -33.8 -8.3 18.9 16.6 102 106 A K T 3<5S- 0 0 68 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.451 114.2-124.2 -86.6 -2.0 -9.3 22.0 18.7 103 107 A D T < 5S+ 0 0 99 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.866 80.7 115.9 58.5 42.7 -11.8 22.8 15.8 104 108 A V < + 0 0 26 -5,-3.1 -81,-3.4 -6,-0.1 2,-0.7 0.161 42.0 104.6-119.9 13.3 -10.3 26.3 15.3 105 109 A L E +a 23 0A 2 -6,-0.7 -81,-0.2 -83,-0.2 3,-0.1 -0.864 38.7 174.2 -99.3 111.4 -9.0 25.6 11.8 106 110 A K E - 0 0 34 -83,-2.6 2,-0.3 -2,-0.7 -82,-0.2 0.902 65.3 -37.2 -80.0 -43.4 -11.3 27.3 9.2 107 111 A R E -a 24 0A 26 -84,-1.1 -82,-2.7 2,-0.0 2,-0.5 -0.960 41.8-137.8-174.8 156.0 -9.1 26.4 6.2 108 112 A V E -ac 25 127A 0 18,-2.5 20,-2.5 -2,-0.3 2,-0.7 -0.979 15.8-163.1-127.4 114.5 -5.6 26.0 4.9 109 113 A Y E -ac 26 128A 0 -84,-3.1 -82,-2.9 -2,-0.5 2,-0.4 -0.899 19.9-173.6 -96.3 116.7 -4.9 27.4 1.5 110 114 A T E -ac 27 129A 0 18,-2.8 20,-1.7 -2,-0.7 21,-0.7 -0.915 33.2-167.4-119.9 143.4 -1.7 25.8 0.3 111 115 A Q + 0 0 23 -84,-1.6 2,-0.1 -2,-0.4 -83,-0.1 0.442 63.0 107.8 -98.0 -4.5 0.4 26.3 -2.8 112 116 A N - 0 0 10 -85,-0.2 19,-0.2 1,-0.1 3,-0.2 -0.458 54.2-161.5 -80.0 148.4 2.4 23.2 -2.1 113 117 A I S S+ 0 0 21 -2,-0.1 21,-0.5 1,-0.1 -1,-0.1 0.259 72.9 91.1-108.1 10.1 2.1 20.0 -4.2 114 118 A D S S- 0 0 16 19,-0.1 -29,-0.2 -31,-0.1 -1,-0.1 0.615 80.7-141.8 -80.9 -13.2 3.6 17.7 -1.5 115 119 A T > + 0 0 33 -3,-0.2 4,-1.9 1,-0.1 5,-0.1 0.723 54.4 140.0 57.7 25.5 0.2 16.9 0.1 116 120 A L H > + 0 0 2 1,-0.2 4,-1.2 2,-0.2 6,-0.2 0.736 62.2 62.8 -71.9 -20.2 1.9 17.0 3.5 117 121 A E H 4>S+ 0 0 0 2,-0.2 5,-2.1 1,-0.2 3,-0.4 0.945 108.2 42.9 -66.2 -45.3 -1.1 18.8 5.1 118 122 A R H >45S+ 0 0 83 1,-0.2 3,-1.7 3,-0.2 -2,-0.2 0.899 111.1 54.8 -65.4 -41.2 -3.2 15.7 4.2 119 123 A Q H 3<5S+ 0 0 96 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 102.5 58.2 -65.5 -22.4 -0.4 13.4 5.4 120 124 A A T 3<5S- 0 0 9 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.493 127.8 -98.8 -84.2 -4.4 -0.4 15.2 8.7 121 125 A G T < 5 + 0 0 33 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.477 70.0 151.6 102.3 2.1 -4.1 14.3 9.2 122 126 A V < - 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