==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-DEC-04 1Y8M . COMPND 2 MOLECULE: FIS1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.SUZUKI,R.J.YOULE,N.TJANDRA . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 68.1 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 0 0 0 0 0 0 0 0 4 0 0 1 1 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 . 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 1 A M 0 0 209 0, 0.0 2,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.4 17.2 4.8 -14.5 2 2 A T > + 0 0 109 1,-0.1 2,-2.8 2,-0.1 3,-1.1 -0.436 360.0 179.3 -75.2 76.6 15.8 8.1 -13.1 3 3 A K T 3 + 0 0 187 -2,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.305 61.8 79.2 -76.7 62.0 17.4 7.6 -9.6 4 4 A V T 3 + 0 0 104 -2,-2.8 2,-0.5 1,-0.1 -1,-0.2 0.511 58.2 97.5-136.3 -31.9 15.9 10.9 -8.4 5 5 A D < - 0 0 83 -3,-1.1 -1,-0.1 1,-0.2 -3,-0.0 -0.493 55.9-160.7 -66.4 115.7 12.2 10.2 -7.6 6 6 A F S S+ 0 0 156 -2,-0.5 -1,-0.2 1,-0.2 -3,-0.0 0.521 83.3 41.1 -76.4 -1.2 12.2 9.7 -3.8 7 7 A W S S- 0 0 52 74,-0.0 -1,-0.2 75,-0.0 105,-0.1 -0.851 81.8-143.8-148.5 108.9 8.8 7.9 -4.3 8 8 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.141 34.0 -92.4 -58.5-174.4 8.1 5.5 -7.3 9 9 A T - 0 0 61 1,-0.1 3,-0.5 107,-0.0 4,-0.3 -0.493 29.2-110.0 -96.4 172.3 4.6 5.4 -8.9 10 10 A L S > S+ 0 0 28 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.789 115.5 67.0 -73.3 -23.7 1.7 3.2 -8.0 11 11 A K G > S+ 0 0 141 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.853 83.4 72.0 -65.4 -30.9 2.3 1.3 -11.3 12 12 A D G > S+ 0 0 50 -3,-0.5 3,-1.5 1,-0.3 -1,-0.3 0.832 86.2 68.2 -54.6 -26.5 5.6 0.0 -10.0 13 13 A A G < S+ 0 0 3 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.844 87.8 64.0 -62.9 -30.6 3.5 -2.2 -7.7 14 14 A Y G < S+ 0 0 171 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.241 83.4 94.5 -77.8 18.5 2.3 -4.1 -10.8 15 15 A E < - 0 0 120 -3,-1.5 -1,-0.1 37,-0.0 36,-0.1 -0.823 68.3-153.8-113.7 92.6 6.0 -5.2 -11.3 16 16 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 36,-0.1 -0.048 10.1-127.9 -60.0 165.3 6.6 -8.6 -9.6 17 17 A L - 0 0 63 31,-0.2 0, 0.0 34,-0.0 0, 0.0 -0.803 18.0-113.3-114.3 155.9 10.0 -9.7 -8.4 18 18 A Y > - 0 0 155 -2,-0.3 4,-1.9 1,-0.1 5,-0.3 -0.502 32.0-108.6 -85.4 159.9 12.0 -13.0 -9.1 19 19 A P H > S+ 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.817 121.0 53.4 -58.4 -29.7 12.6 -15.5 -6.3 20 20 A Q H > S+ 0 0 118 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 104.7 52.1 -73.1 -44.6 16.3 -14.4 -6.4 21 21 A Q H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 114.6 43.4 -58.4 -42.6 15.6 -10.7 -5.9 22 22 A L H X S+ 0 0 40 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.890 115.2 48.3 -72.0 -37.2 13.4 -11.5 -2.9 23 23 A E H X S+ 0 0 98 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.848 107.2 58.0 -72.7 -29.3 15.9 -14.0 -1.5 24 24 A I H X S+ 0 0 77 -4,-2.8 4,-1.8 1,-0.2 3,-0.5 0.972 103.2 50.8 -64.3 -51.2 18.8 -11.5 -2.0 25 25 A L H X S+ 0 0 33 -4,-1.7 4,-1.8 1,-0.3 -1,-0.2 0.874 108.5 55.0 -55.2 -32.9 17.1 -8.9 0.2 26 26 A R H X>S+ 0 0 107 -4,-1.2 4,-3.8 2,-0.2 5,-0.5 0.895 101.6 56.7 -69.6 -35.9 16.8 -11.6 2.8 27 27 A Q H X5S+ 0 0 120 -4,-1.7 4,-2.3 -3,-0.5 -1,-0.2 0.928 109.8 45.3 -60.8 -41.7 20.6 -12.3 2.7 28 28 A Q H X5S+ 0 0 114 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.863 118.6 43.1 -71.1 -33.3 21.2 -8.7 3.5 29 29 A V H <>S+ 0 0 11 -4,-1.8 5,-2.5 -5,-0.3 4,-0.4 0.955 120.8 38.9 -77.5 -50.8 18.6 -8.8 6.3 30 30 A V H ><5S+ 0 0 95 -4,-3.8 3,-2.1 1,-0.2 -3,-0.2 0.923 109.7 61.1 -65.6 -42.4 19.6 -12.2 7.8 31 31 A S H 3< - 0 0 70 1,-0.1 4,-1.5 3,-0.1 5,-0.2 -0.076 37.8-110.8 -57.6 167.1 19.2 -1.9 10.0 39 39 A I H > S+ 0 0 55 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.934 117.6 58.4 -69.1 -44.2 15.9 -0.2 9.2 40 40 A Q H > S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.832 105.3 53.6 -55.7 -28.4 16.8 0.4 5.6 41 41 A S H > S+ 0 0 17 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.929 113.8 38.6 -74.1 -43.8 17.2 -3.3 5.3 42 42 A R H X S+ 0 0 72 -4,-1.5 4,-2.0 2,-0.2 5,-0.3 0.911 109.6 62.2 -73.1 -40.2 13.7 -4.2 6.7 43 43 A F H X S+ 0 0 33 -4,-3.5 4,-1.1 1,-0.2 3,-0.2 0.932 107.7 43.2 -51.4 -47.7 12.1 -1.2 4.9 44 44 A N H X S+ 0 0 61 -4,-1.4 4,-2.0 -5,-0.3 3,-0.3 0.891 106.4 61.9 -68.2 -36.2 13.0 -2.8 1.5 45 45 A Y H X S+ 0 0 25 -4,-1.4 4,-1.3 1,-0.3 -1,-0.2 0.897 105.9 46.9 -57.7 -36.3 12.0 -6.3 2.7 46 46 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 -3,-0.2 -1,-0.3 0.793 105.7 61.1 -76.1 -25.6 8.4 -4.9 3.1 47 47 A W H X S+ 0 0 35 -4,-1.1 4,-1.3 -3,-0.3 3,-0.5 0.954 105.7 44.3 -66.9 -48.1 8.6 -3.3 -0.3 48 48 A G H X S+ 0 0 5 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.881 108.4 58.7 -65.9 -34.4 9.1 -6.6 -2.2 49 49 A L H < S+ 0 0 1 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.827 104.7 52.0 -65.0 -27.1 6.4 -8.3 -0.1 50 50 A I H < S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.838 102.8 56.7 -79.1 -30.5 3.9 -5.6 -1.4 51 51 A K H < S+ 0 0 18 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.713 85.9 106.0 -73.4 -14.9 4.8 -6.2 -5.1 52 52 A S S < S- 0 0 25 -4,-0.9 -37,-0.0 1,-0.1 -3,-0.0 -0.246 74.1-135.5 -60.6 152.6 3.8 -9.9 -4.5 53 53 A T S S+ 0 0 117 -39,-0.0 -1,-0.1 4,-0.0 2,-0.1 0.786 81.1 85.2 -82.9 -26.7 0.5 -10.8 -6.1 54 54 A D S > S- 0 0 102 1,-0.1 4,-0.7 -5,-0.0 3,-0.3 -0.451 76.9-136.6 -76.4 149.5 -0.7 -12.8 -3.0 55 55 A V H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.665 96.6 75.4 -78.7 -16.3 -2.4 -10.9 -0.2 56 56 A N H > S+ 0 0 106 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.913 98.9 43.9 -63.4 -40.2 -0.4 -12.8 2.4 57 57 A D H > S+ 0 0 34 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.805 109.8 56.8 -76.1 -27.5 2.7 -10.8 1.6 58 58 A E H X S+ 0 0 7 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.921 106.9 47.3 -71.5 -40.8 0.8 -7.5 1.5 59 59 A R H X S+ 0 0 167 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.819 112.8 51.5 -70.6 -25.7 -0.6 -7.9 5.1 60 60 A L H X S+ 0 0 62 -4,-1.0 4,-1.7 -5,-0.2 -2,-0.2 0.935 109.1 48.0 -76.0 -45.2 3.0 -8.8 6.2 61 61 A G H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.925 107.7 56.5 -61.9 -42.0 4.6 -5.7 4.7 62 62 A V H X S+ 0 0 30 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.948 105.8 50.8 -55.9 -47.4 2.0 -3.4 6.2 63 63 A K H X S+ 0 0 128 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.905 112.5 47.0 -59.3 -38.9 2.8 -4.7 9.7 64 64 A I H X S+ 0 0 8 -4,-1.7 4,-2.8 2,-0.2 3,-0.5 0.968 108.5 53.2 -68.5 -50.7 6.5 -4.0 9.0 65 65 A L H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.3 -1,-0.2 0.835 111.4 48.8 -54.6 -29.4 6.0 -0.5 7.6 66 66 A T H X S+ 0 0 28 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.3 0.828 109.8 50.4 -82.7 -27.8 4.0 0.2 10.8 67 67 A D H X S+ 0 0 76 -4,-1.5 4,-2.1 -3,-0.5 5,-0.4 0.958 112.0 46.6 -72.5 -47.1 6.7 -1.2 13.1 68 68 A I H X S+ 0 0 11 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.825 112.2 53.8 -63.4 -27.7 9.4 0.9 11.4 69 69 A Y H < S+ 0 0 79 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.932 112.2 41.2 -73.3 -45.0 7.1 3.9 11.7 70 70 A K H < S+ 0 0 152 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.780 127.7 33.4 -74.0 -25.9 6.5 3.6 15.4 71 71 A E H < S+ 0 0 167 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.782 118.0 50.9-100.3 -33.6 10.2 2.8 16.1 72 72 A A < - 0 0 18 -4,-2.2 2,-0.3 -5,-0.4 -3,-0.0 -0.045 68.6-155.3 -88.3-161.9 12.0 4.9 13.4 73 73 A E + 0 0 146 -2,-0.0 2,-4.1 3,-0.0 -3,-0.0 -0.972 68.3 31.2-165.6 167.9 11.5 8.6 12.6 74 74 A S S > S+ 0 0 54 -2,-0.3 3,-1.0 1,-0.2 4,-0.4 -0.016 101.6 84.4 65.7 -44.7 11.9 11.0 9.6 75 75 A R T 3> + 0 0 93 -2,-4.1 4,-1.4 1,-0.2 -1,-0.2 0.174 60.4 102.9 -74.3 25.7 11.1 7.9 7.5 76 76 A R H 3> S+ 0 0 122 2,-0.2 4,-3.8 3,-0.2 5,-0.3 0.927 74.5 52.0 -75.1 -44.1 7.5 8.8 8.2 77 77 A R H <> S+ 0 0 95 -3,-1.0 4,-2.4 1,-0.2 5,-0.3 0.962 111.8 46.1 -57.9 -50.2 6.9 10.3 4.7 78 78 A E H > S+ 0 0 47 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.897 117.0 46.4 -60.7 -37.0 8.2 7.1 3.0 79 79 A C H X S+ 0 0 0 -4,-1.4 4,-3.8 2,-0.2 5,-0.3 0.965 110.3 50.0 -71.2 -51.3 6.0 5.1 5.4 80 80 A L H X S+ 0 0 13 -4,-3.8 4,-1.7 1,-0.2 -2,-0.2 0.922 117.1 43.2 -54.4 -41.5 2.8 7.1 5.0 81 81 A Y H X S+ 0 0 4 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.963 117.1 44.6 -69.7 -50.2 3.3 6.9 1.2 82 82 A Y H X S+ 0 0 24 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.874 111.7 54.4 -63.6 -34.3 4.2 3.1 1.3 83 83 A L H X S+ 0 0 2 -4,-3.8 4,-2.8 2,-0.2 5,-0.3 0.919 104.8 53.8 -68.1 -37.8 1.4 2.4 3.7 84 84 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.934 114.8 41.0 -61.2 -42.3 -1.2 4.0 1.4 85 85 A I H X S+ 0 0 3 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.959 117.9 45.0 -71.3 -49.3 0.0 1.7 -1.4 86 86 A G H < S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.858 117.4 47.5 -63.5 -31.1 0.3 -1.4 0.8 87 87 A C H ><>S+ 0 0 6 -4,-2.8 5,-1.5 -5,-0.3 3,-1.4 0.891 101.8 62.5 -77.4 -38.6 -3.0 -0.5 2.3 88 88 A Y H ><5S+ 0 0 53 -4,-2.3 3,-1.7 -5,-0.3 -2,-0.2 0.880 99.1 56.5 -55.0 -36.1 -4.8 0.1 -1.1 89 89 A K T 3<5S+ 0 0 67 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.794 109.4 45.9 -68.5 -22.6 -4.1 -3.5 -2.0 90 90 A L T < 5S- 0 0 44 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.131 106.1-131.4-101.5 18.4 -6.0 -4.5 1.2 91 91 A G T < 5 + 0 0 27 -3,-1.7 2,-1.5 1,-0.2 3,-0.3 0.724 62.8 141.2 35.3 28.0 -8.8 -2.0 0.3 92 92 A E >>< + 0 0 104 -5,-1.5 3,-2.2 1,-0.2 4,-1.6 -0.177 17.9 161.4 -82.8 44.1 -8.4 -0.9 3.9 93 93 A Y H 3> + 0 0 52 -2,-1.5 4,-2.4 1,-0.3 5,-0.2 0.690 61.1 70.8 -45.2 -14.9 -9.0 2.6 2.4 94 94 A S H 3> S+ 0 0 63 -3,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.942 106.3 35.6 -70.3 -40.5 -9.8 3.8 6.0 95 95 A M H <> S+ 0 0 59 -3,-2.2 4,-2.4 2,-0.2 5,-0.3 0.935 118.9 49.9 -75.8 -45.5 -6.2 3.5 7.0 96 96 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.4 0.941 110.1 52.3 -58.5 -45.4 -4.8 4.5 3.6 97 97 A K H X S+ 0 0 88 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.942 110.3 46.8 -58.2 -48.5 -7.1 7.6 3.6 98 98 A R H X S+ 0 0 168 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.920 117.1 43.2 -63.9 -40.6 -5.9 8.8 7.1 99 99 A Y H X S+ 0 0 61 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.972 117.9 42.7 -71.1 -51.4 -2.2 8.3 6.3 100 100 A V H X S+ 0 0 0 -4,-2.9 4,-3.3 -5,-0.3 5,-0.3 0.896 109.5 60.9 -62.2 -35.0 -2.3 9.8 2.8 101 101 A D H X S+ 0 0 79 -4,-2.3 4,-1.7 -5,-0.4 -1,-0.2 0.946 106.2 45.3 -57.1 -46.7 -4.5 12.6 4.2 102 102 A T H X S+ 0 0 78 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.919 114.7 48.7 -64.6 -41.2 -1.8 13.7 6.6 103 103 A L H >< S+ 0 0 24 -4,-2.0 3,-0.5 1,-0.2 5,-0.4 0.948 109.7 50.3 -65.7 -47.2 0.9 13.5 3.9 104 104 A F H >< S+ 0 0 99 -4,-3.3 3,-1.6 1,-0.2 4,-0.3 0.875 103.4 61.8 -61.2 -32.1 -1.1 15.5 1.3 105 105 A E H 3< S+ 0 0 135 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.914 79.3 83.8 -59.4 -41.5 -1.6 18.1 4.1 106 106 A H T << S- 0 0 103 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.721 103.1-126.8 -35.5 -21.9 2.2 18.7 4.2 107 107 A E < + 0 0 169 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.839 55.8 153.1 75.3 32.1 1.4 21.0 1.2 108 108 A R - 0 0 130 -5,-0.4 -1,-0.2 -4,-0.3 5,-0.1 -0.729 40.2-139.1 -95.1 143.6 4.0 19.2 -1.0 109 109 A N + 0 0 139 -2,-0.3 5,-0.3 4,-0.1 4,-0.3 0.771 53.4 126.0 -66.5-112.7 3.6 19.2 -4.8 110 110 A N >> - 0 0 47 1,-0.2 3,-2.8 2,-0.1 4,-0.8 0.981 53.2-146.7 53.5 75.7 4.5 15.9 -6.4 111 111 A K H 3> S+ 0 0 169 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.659 91.1 79.3 -49.6 -10.8 1.2 15.3 -8.4 112 112 A Q H 3> S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.856 92.9 48.7 -69.0 -28.9 1.8 11.6 -7.6 113 113 A V H <> S+ 0 0 12 -3,-2.8 4,-3.1 -4,-0.3 5,-0.3 0.949 109.7 49.5 -73.8 -48.2 0.4 12.1 -4.1 114 114 A G H X S+ 0 0 38 -4,-0.8 4,-0.8 -5,-0.3 -2,-0.2 0.894 117.5 43.4 -58.0 -36.3 -2.6 14.0 -5.4 115 115 A A H X S+ 0 0 46 -4,-2.1 4,-1.1 2,-0.2 3,-0.4 0.942 113.2 48.7 -77.0 -47.5 -3.2 11.1 -7.8 116 116 A L H >X S+ 0 0 3 -4,-2.9 4,-1.4 1,-0.3 3,-1.3 0.963 110.9 51.6 -57.6 -47.2 -2.4 8.3 -5.3 117 117 A K H 3X S+ 0 0 30 -4,-3.1 4,-3.4 1,-0.3 5,-0.3 0.838 101.5 64.6 -58.1 -28.9 -4.8 9.9 -2.8 118 118 A S H 3X S+ 0 0 31 -4,-0.8 4,-2.3 -3,-0.4 5,-0.3 0.845 98.1 52.1 -66.6 -30.0 -7.3 9.9 -5.7 119 119 A M H < S+ 0 0 104 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.903 119.1 46.8 -88.9 -50.9 -16.6 7.9 -2.4 126 126 A K H 3< S+ 0 0 151 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.683 91.1 80.7 -68.1 -16.1 -17.4 5.9 -5.6 127 127 A E T 3<>S- 0 0 83 -4,-0.8 5,-0.5 1,-0.2 2,-0.5 0.707 96.2-142.2 -65.6 -9.5 -18.0 2.7 -3.6 128 128 A T T < 5 - 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