==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-FEB-08 2K0S . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 2-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR C.C.CORNILESCU,C.L.LOUSHIN-NEWMAN,D.A.VINAROV,J.L.MARKLEY, . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.6 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 1 0 0 1 0 0 0 0 1 0 0 2 0 0 0 0 1 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 G 0 0 107 0, 0.0 62,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.2 1.6 12.8 12.9 2 2 A H + 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.055 360.0 89.6-171.0 39.0 4.2 15.4 12.1 3 3 A H - 0 0 122 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.842 40.5-174.3-136.4 172.9 7.2 13.6 10.6 4 4 A H + 0 0 122 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.631 32.6 102.3-174.5 109.6 8.5 12.6 7.2 5 5 A H - 0 0 155 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.959 49.8-115.8-178.9 165.7 11.6 10.5 6.3 6 6 A H + 0 0 154 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.903 45.1 117.7-120.2 148.3 12.8 7.0 5.2 7 7 A H + 0 0 161 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.965 27.8 74.4-179.4-170.7 15.1 4.5 7.0 8 8 A L + 0 0 36 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.286 31.8 152.6 63.3 161.5 15.3 1.0 8.5 9 9 A E + 0 0 95 6,-0.0 7,-0.2 7,-0.0 6,-0.1 -0.181 64.7 55.1-179.3 -74.8 15.6 -2.1 6.4 10 10 A D S S+ 0 0 153 1,-0.2 3,-0.5 2,-0.1 42,-0.1 0.822 110.4 55.2 -51.1 -33.1 17.3 -5.2 7.9 11 11 A A S S+ 0 0 25 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.971 124.7 17.4 -65.7 -56.1 14.9 -4.8 10.8 12 12 A D > + 0 0 3 1,-0.2 4,-1.7 39,-0.1 -1,-0.3 -0.743 67.6 164.5-122.1 82.9 11.7 -5.0 8.7 13 13 A A H > S+ 0 0 53 -2,-0.5 4,-2.3 -3,-0.5 -1,-0.2 0.943 78.4 55.5 -61.5 -50.2 12.5 -6.4 5.3 14 14 A E H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.874 105.2 55.4 -50.7 -41.0 8.9 -7.1 4.4 15 15 A F H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.962 108.7 44.6 -57.9 -55.6 8.2 -3.5 5.1 16 16 A D H X S+ 0 0 61 -4,-1.7 4,-2.4 -7,-0.2 5,-0.2 0.837 111.9 56.8 -58.7 -33.6 10.8 -2.2 2.6 17 17 A I H X S+ 0 0 53 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.973 111.7 38.1 -62.6 -57.1 9.5 -4.8 0.1 18 18 A V H X S+ 0 0 29 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.848 114.3 58.7 -63.4 -34.7 5.9 -3.7 0.1 19 19 A I H X S+ 0 0 34 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.966 109.8 40.2 -59.5 -56.2 7.0 -0.0 0.3 20 20 A G H X S+ 0 0 39 -4,-2.4 4,-1.3 1,-0.2 3,-0.3 0.948 118.3 46.2 -59.0 -52.0 9.1 -0.1 -2.9 21 21 A N H X S+ 0 0 37 -4,-2.2 4,-3.6 -5,-0.2 -1,-0.2 0.786 107.7 61.6 -62.0 -27.4 6.6 -2.2 -4.8 22 22 A I H X S+ 0 0 4 -4,-1.9 4,-1.1 -5,-0.2 64,-0.3 0.933 102.4 47.7 -64.9 -47.6 3.9 0.1 -3.5 23 23 A E H < S+ 0 0 63 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.803 119.0 42.6 -63.8 -29.3 5.3 3.2 -5.2 24 24 A D H >< S+ 0 0 62 -4,-1.3 3,-1.8 -5,-0.2 4,-0.5 0.912 108.1 55.5 -82.5 -47.9 5.7 1.2 -8.4 25 25 A I H 3< S+ 0 0 0 -4,-3.6 3,-0.5 1,-0.3 -2,-0.2 0.702 79.8 96.8 -58.5 -18.5 2.3 -0.6 -8.3 26 26 A I T 3< S+ 0 0 6 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.761 92.8 38.3 -42.6 -27.3 0.8 2.9 -8.1 27 27 A M S < S+ 0 0 119 -3,-1.8 2,-0.4 1,-0.3 -1,-0.3 0.753 127.4 33.4 -95.3 -31.0 0.4 2.4 -11.8 28 28 A E > - 0 0 95 -4,-0.5 4,-0.5 -3,-0.5 -1,-0.3 -0.989 54.7-171.9-132.4 126.2 -0.6 -1.2 -11.8 29 29 A D H >> S+ 0 0 2 -2,-0.4 4,-1.6 2,-0.2 3,-1.5 0.917 86.8 60.7 -78.9 -47.1 -2.6 -3.0 -9.0 30 30 A E H 3> S+ 0 0 113 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.880 96.1 63.6 -47.0 -44.1 -2.1 -6.6 -10.3 31 31 A F H 3> S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.874 104.3 46.9 -49.3 -41.7 1.6 -6.1 -9.9 32 32 A Q H S+ 0 0 2 -3,-1.5 4,-3.3 -4,-0.5 5,-0.6 0.895 102.7 62.9 -68.8 -41.3 1.1 -5.8 -6.2 33 33 A H H X5S+ 0 0 52 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.891 111.9 37.8 -50.2 -44.3 -1.2 -8.8 -6.1 34 34 A L H X5S+ 0 0 128 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.973 122.1 41.3 -72.7 -57.7 1.7 -11.0 -7.2 35 35 A Q H X5S+ 0 0 73 -4,-2.2 4,-2.2 2,-0.2 3,-0.5 0.960 118.6 46.0 -54.7 -57.2 4.5 -9.3 -5.2 36 36 A Q H X5S+ 0 0 19 -4,-3.3 4,-3.3 1,-0.3 5,-0.2 0.931 109.4 55.0 -52.1 -51.6 2.4 -8.8 -2.1 37 37 A S H XX S+ 0 0 37 -4,-3.2 3,-2.5 1,-0.2 4,-1.1 0.966 116.0 46.9 -61.3 -55.4 6.3 -13.6 6.0 44 44 A L H 3< S+ 0 0 116 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 113.0 51.9 -57.3 -29.4 3.3 -15.6 7.3 45 45 A E T 3< S+ 0 0 153 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.215 125.7 24.3 -92.0 14.3 5.4 -18.8 6.7 46 46 A F T <4 S- 0 0 119 -3,-2.5 2,-0.2 1,-0.4 -2,-0.2 0.399 119.4 -36.5-135.7 -79.9 8.3 -17.2 8.7 47 47 A D < - 0 0 90 -4,-1.1 -1,-0.4 -5,-0.2 2,-0.2 -0.770 47.0-131.3-143.3-172.5 7.5 -14.5 11.3 48 48 A D - 0 0 90 1,-0.3 3,-0.1 -2,-0.2 -4,-0.0 -0.636 37.0 -67.5-133.4-169.0 5.3 -11.5 12.0 49 49 A S S S+ 0 0 45 -2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.195 95.0 72.9 -69.3-164.2 5.4 -7.8 13.1 50 50 A E S S+ 0 0 161 7,-0.2 -1,-0.2 1,-0.2 7,-0.1 0.735 79.0 126.1 63.8 21.9 6.4 -6.7 16.6 51 51 A E + 0 0 81 6,-0.1 -1,-0.2 5,-0.1 9,-0.1 -0.079 30.3 58.1 -94.1-163.3 10.0 -7.6 15.7 52 52 A N S S- 0 0 41 -41,-0.2 5,-0.0 4,-0.1 -41,-0.0 -0.114 98.6 -29.9 70.9-173.5 13.2 -5.6 15.7 53 53 A K S > S- 0 0 137 1,-0.1 4,-1.1 4,-0.0 0, 0.0 0.210 73.1 -92.0 -60.0-169.8 14.6 -4.0 18.9 54 54 A L T 4 S+ 0 0 156 2,-0.2 5,-0.1 1,-0.1 -1,-0.1 0.706 127.5 44.5 -81.4 -21.4 12.5 -2.7 21.7 55 55 A S T > S+ 0 0 67 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.817 110.9 51.7 -89.9 -36.5 12.3 0.8 20.1 56 56 A Y H > S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.838 100.0 66.3 -69.1 -33.6 11.7 -0.3 16.6 57 57 A T H X S+ 0 0 28 -4,-1.1 4,-2.3 2,-0.2 -7,-0.2 0.960 114.0 27.2 -51.1 -60.0 8.8 -2.5 17.7 58 58 A P H > S+ 0 0 60 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.947 121.3 53.3 -69.8 -51.1 6.6 0.5 18.8 59 59 A I H X S+ 0 0 76 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.873 115.2 43.2 -52.6 -40.2 8.1 3.0 16.4 60 60 A F H X S+ 0 0 18 -4,-2.9 4,-2.8 -5,-0.2 5,-0.4 0.952 114.9 47.2 -71.7 -51.7 7.4 0.7 13.5 61 61 A N H X S+ 0 0 100 -4,-2.3 4,-2.9 -5,-0.4 -2,-0.2 0.938 115.9 45.5 -55.3 -51.0 3.9 -0.4 14.7 62 62 A E H X S+ 0 0 126 -4,-3.4 4,-2.6 2,-0.2 -1,-0.2 0.967 115.8 45.3 -57.6 -57.4 2.9 3.2 15.3 63 63 A Y H X S+ 0 0 112 -4,-2.0 4,-2.2 -5,-0.3 3,-0.5 0.964 117.7 42.3 -50.8 -63.0 4.3 4.6 12.0 64 64 A I H X S+ 0 0 25 -4,-2.8 4,-3.2 1,-0.3 5,-0.3 0.895 114.3 52.9 -52.2 -44.1 2.9 1.8 9.9 65 65 A E H X S+ 0 0 100 -4,-2.9 4,-2.0 -5,-0.4 -1,-0.3 0.862 108.3 52.0 -60.9 -36.7 -0.4 2.0 11.8 66 66 A I H X S+ 0 0 63 -4,-2.6 4,-2.4 -3,-0.5 -2,-0.2 0.974 117.7 34.4 -64.3 -57.1 -0.6 5.7 11.1 67 67 A L H X S+ 0 0 45 -4,-2.2 4,-3.4 2,-0.2 5,-0.4 0.945 119.0 51.6 -63.9 -49.8 -0.1 5.5 7.3 68 68 A E H X S+ 0 0 91 -4,-3.2 4,-2.0 -5,-0.3 -1,-0.2 0.889 111.4 49.3 -54.5 -42.1 -2.0 2.2 7.0 69 69 A K H X S+ 0 0 81 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.966 115.3 41.2 -62.8 -55.0 -4.9 3.7 8.9 70 70 A H H X S+ 0 0 92 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.950 119.5 44.4 -58.5 -52.3 -5.0 6.9 6.8 71 71 A L H X S+ 0 0 13 -4,-3.4 4,-3.4 1,-0.2 5,-0.3 0.817 109.3 60.4 -62.7 -30.8 -4.5 5.1 3.6 72 72 A E H X S+ 0 0 74 -4,-2.0 4,-2.7 -5,-0.4 -2,-0.2 0.963 108.1 40.5 -61.6 -54.5 -7.0 2.5 4.7 73 73 A Q H X S+ 0 0 92 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.877 118.9 48.6 -62.5 -38.7 -9.9 4.9 5.0 74 74 A Q H < S+ 0 0 70 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.950 114.5 43.2 -66.9 -50.8 -8.8 6.6 1.8 75 75 A L H X S+ 0 0 7 -4,-3.4 4,-1.1 2,-0.2 3,-0.4 0.887 114.1 52.8 -62.7 -40.0 -8.5 3.4 -0.2 76 76 A V H < S+ 0 0 63 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.947 117.6 35.3 -61.0 -51.1 -11.7 2.1 1.3 77 77 A E T < S+ 0 0 133 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.403 104.6 83.3 -83.8 2.7 -13.7 5.1 0.3 78 78 A R T 4 + 0 0 51 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.999 45.4 156.1 -68.0 -69.9 -11.7 5.4 -2.8 79 79 A I < + 0 0 97 -4,-1.1 -3,-0.1 1,-0.1 -4,-0.1 0.893 13.7 159.7 39.2 54.9 -13.4 3.0 -5.2 80 80 A P - 0 0 13 0, 0.0 30,-0.3 0, 0.0 2,-0.3 0.938 39.1-137.7 -69.8 -49.4 -12.0 4.9 -8.2 81 81 A G S S+ 0 0 3 1,-0.3 23,-1.5 30,-0.1 24,-0.3 -0.577 70.7 73.5 126.6 -70.8 -12.4 2.1 -10.7 82 82 A F S S- 0 0 75 21,-0.3 2,-1.6 -2,-0.3 -1,-0.3 -0.438 110.9 -68.5 -79.2 153.7 -9.3 2.0 -12.9 83 83 A N S S+ 0 0 19 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.069 77.0 151.8 -41.4 77.8 -6.0 0.6 -11.6 84 84 A M - 0 0 1 -2,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.977 63.6 -16.5 -78.4 -66.0 -5.6 3.6 -9.3 85 85 A D > - 0 0 3 -3,-0.2 3,-1.0 -10,-0.1 -1,-0.3 -0.983 42.5-149.8-148.2 132.8 -3.6 2.2 -6.4 86 86 A A T >> S+ 0 0 0 -2,-0.3 3,-1.6 -64,-0.3 4,-1.4 0.584 79.3 100.1 -75.1 -9.7 -2.8 -1.4 -5.3 87 87 A F H 3> S+ 0 0 16 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.797 75.0 62.8 -45.4 -31.2 -2.5 -0.1 -1.8 88 88 A T H <> S+ 0 0 31 -3,-1.0 4,-2.2 2,-0.2 5,-0.3 0.910 99.9 51.1 -62.8 -43.7 -6.1 -1.5 -1.4 89 89 A H H <4 S+ 0 0 2 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.960 118.9 35.1 -58.6 -54.8 -4.9 -5.1 -2.1 90 90 A S H < S+ 0 0 36 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.628 113.9 65.7 -75.3 -13.3 -2.1 -5.0 0.5 91 91 A L H < S+ 0 0 39 -4,-1.2 -2,-0.2 -5,-0.4 -3,-0.2 0.990 122.4 1.4 -71.2 -64.4 -4.4 -2.8 2.7 92 92 A K S < S- 0 0 159 -4,-2.2 -3,-0.1 -5,-0.1 -2,-0.1 0.896 118.9 -63.9 -87.8 -85.1 -7.2 -5.3 3.5 93 93 A Q S S- 0 0 123 -5,-0.3 2,-0.2 0, 0.0 -4,-0.0 0.476 94.1 -28.9-133.1 -73.5 -6.5 -8.7 2.0 94 94 A H > - 0 0 89 -4,-0.1 3,-0.6 1,-0.0 -5,-0.1 -0.790 35.0-172.7-161.9 112.8 -6.4 -8.9 -1.8 95 95 A K G > + 0 0 29 -2,-0.2 3,-2.1 1,-0.2 -6,-0.1 0.423 67.0 102.5 -84.9 1.0 -8.2 -6.8 -4.4 96 96 A D G 3 S+ 0 0 57 1,-0.3 3,-0.5 -67,-0.1 -1,-0.2 0.870 70.1 65.6 -50.6 -40.6 -7.0 -9.1 -7.1 97 97 A E G < S+ 0 0 154 -3,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.802 123.0 13.4 -53.3 -29.9 -10.4 -10.7 -7.2 98 98 A V S < S+ 0 0 71 -3,-2.1 -1,-0.3 -4,-0.1 2,-0.1 -0.731 84.4 146.3-153.4 97.9 -11.6 -7.3 -8.5 99 99 A S S >> S- 0 0 8 -3,-0.5 4,-3.0 -2,-0.2 3,-0.7 -0.376 71.1 -50.5-116.2-164.7 -9.2 -4.7 -9.7 100 100 A G H 3>>S+ 0 0 0 1,-0.2 4,-1.3 3,-0.2 5,-0.5 0.781 127.9 70.2 -40.0 -32.3 -9.2 -1.9 -12.4 101 101 A D H 3>5S+ 0 0 113 3,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.973 120.0 10.6 -51.1 -67.3 -10.3 -4.7 -14.7 102 102 A I H <>5S+ 0 0 79 -3,-0.7 4,-1.8 2,-0.2 5,-0.4 0.879 129.7 57.9 -81.2 -41.6 -13.8 -5.1 -13.3 103 103 A L H X5S+ 0 0 41 -4,-3.0 4,-3.3 1,-0.2 3,-0.4 0.965 112.4 38.8 -52.3 -61.0 -13.7 -2.0 -11.1 104 104 A D H X5S+ 0 0 31 -23,-1.5 4,-0.9 -4,-1.3 -1,-0.2 0.812 107.0 70.5 -60.8 -30.4 -13.0 0.4 -13.9 105 105 A M H << S+ 0 0 141 -4,-1.8 3,-0.9 -3,-0.4 -2,-0.2 0.866 130.8 53.5 -90.3 -44.3 -18.5 -0.4 -14.1 107 107 A L H >< S+ 0 0 50 -4,-3.3 3,-3.5 -5,-0.4 -3,-0.2 0.474 73.0 115.5 -70.2 0.2 -16.9 2.4 -12.1 108 108 A T G >< + 0 0 78 -4,-0.9 3,-1.1 1,-0.3 -1,-0.3 0.742 51.8 87.1 -41.5 -25.1 -15.7 3.7 -15.4 109 109 A F G < S+ 0 0 194 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.769 112.7 8.0 -48.6 -26.6 -18.0 6.6 -14.6 110 110 A T G < S- 0 0 38 -3,-3.5 -1,-0.3 -30,-0.3 5,-0.2 -0.364 85.5-170.8-157.2 67.4 -14.9 8.0 -12.8 111 111 A D X> - 0 0 51 -3,-1.1 3,-1.1 -30,-0.2 4,-0.8 0.174 52.6 -80.0 -50.3 178.6 -11.7 5.9 -13.5 112 112 A F H 3>>S+ 0 0 44 1,-0.3 4,-2.2 2,-0.2 5,-1.2 0.641 110.3 100.5 -60.1 -12.4 -8.5 6.6 -11.5 113 113 A M H 3>5S+ 0 0 116 1,-0.2 4,-0.7 3,-0.2 -1,-0.3 0.888 97.4 21.2 -38.0 -57.0 -8.1 9.5 -13.9 114 114 A A H <>5S+ 0 0 47 -3,-1.1 4,-1.7 2,-0.2 5,-0.4 0.948 129.7 46.7 -79.7 -54.4 -9.4 11.9 -11.3 115 115 A F H X5S+ 0 0 51 -4,-0.8 4,-2.9 -5,-0.2 5,-0.3 0.964 119.1 40.0 -51.7 -61.5 -8.8 9.9 -8.1 116 116 A K H X>S+ 0 0 51 -4,-2.2 4,-1.6 3,-0.2 5,-1.1 0.855 105.7 70.8 -57.7 -36.1 -5.2 8.9 -9.1 117 117 A E H XS+ 0 0 20 -4,-1.6 4,-3.0 -5,-0.3 5,-0.7 0.913 109.8 60.6 -56.1 -45.8 -1.2 9.5 -7.0 121 121 A D H XS+ 0 0 5 -4,-3.0 5,-1.8 -5,-0.3 4,-1.8 0.984 115.7 47.9 -57.4 -64.0 3.7 9.0 -5.6 125 125 A E H <