==== 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 PLANT PROTEIN 22-JUN-03 1PSY . COMPND 2 MOLECULE: 2S ALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR D.PANTOJA-UCEDA,M.BRUIX,G.GIMENEZ-GALLEGO,M.RICO,J.SANTORO . 125 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 56.0 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 . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 1 1 0 0 0 1 0 0 0 1 0 1 0 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 A 0 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.0 -41.8 -20.3 31.5 2 2 A E - 0 0 171 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.918 360.0-176.0-154.1 166.6 -39.3 -19.4 28.8 3 3 A F + 0 0 210 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.616 26.1 131.5-172.8 101.1 -35.6 -19.7 28.0 4 4 A M + 0 0 176 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.975 12.0 147.6-156.5 149.2 -33.8 -18.2 25.0 5 5 A E + 0 0 171 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.963 7.1 169.2-170.8 167.6 -30.7 -16.2 24.2 6 6 A S - 0 0 120 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.756 5.1-177.8 173.9 136.8 -28.0 -15.6 21.6 7 7 A K + 0 0 200 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.968 21.1 127.7-141.8 161.5 -25.1 -13.1 21.0 8 8 A G + 0 0 78 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.147 17.3 163.4 146.9 108.1 -22.6 -12.5 18.3 9 9 A E + 0 0 182 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.994 5.4 152.5-144.5 142.3 -21.7 -9.3 16.4 10 10 A R - 0 0 215 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.974 21.2-151.2-157.6 167.4 -18.7 -8.2 14.3 11 11 A E + 0 0 171 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.984 17.1 164.8-145.6 146.9 -17.8 -5.9 11.4 12 12 A G - 0 0 73 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.933 22.3-156.8-150.7 172.3 -15.1 -6.0 8.7 13 13 A S S S+ 0 0 104 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.635 73.2 24.1-116.7 -83.6 -14.1 -4.4 5.4 14 14 A S S S- 0 0 20 1,-0.0 63,-0.1 2,-0.0 -2,-0.0 0.274 106.1 -54.7 -63.7-157.6 -11.8 -6.4 3.1 15 15 A S S S- 0 0 70 61,-0.1 -2,-0.3 -3,-0.1 3,-0.1 0.369 97.3 -39.9 -59.8-153.6 -11.4 -10.2 3.2 16 16 A Q S S- 0 0 169 1,-0.2 -3,-0.1 -4,-0.1 -2,-0.0 0.890 125.0 -35.8 -39.2 -63.9 -10.5 -12.0 6.4 17 17 A Q S > S+ 0 0 114 -5,-0.1 4,-1.3 -4,-0.0 -1,-0.2 -0.196 96.5 125.9-161.7 48.9 -8.0 -9.4 7.6 18 18 A a H > S+ 0 0 5 2,-0.2 4,-3.6 3,-0.1 3,-0.3 0.995 73.4 55.6 -76.4 -62.7 -6.3 -8.1 4.5 19 19 A R H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.739 107.2 58.3 -37.2 -36.7 -7.0 -4.3 5.1 20 20 A Q H 4 S+ 0 0 86 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.985 118.3 22.9 -56.0 -78.7 -5.3 -5.0 8.4 21 21 A E H >X S+ 0 0 39 -4,-1.3 4,-2.4 -3,-0.3 3,-1.1 0.849 117.4 69.5 -65.0 -25.7 -1.9 -6.3 7.3 22 22 A V H 3< S+ 0 0 0 -4,-3.6 2,-0.9 1,-0.3 -1,-0.2 0.897 91.7 58.1 -56.7 -45.2 -2.5 -4.4 4.0 23 23 A Q T 3< S+ 0 0 78 -4,-2.1 -1,-0.3 -3,-0.4 -2,-0.1 -0.014 117.1 33.9 -76.5 32.4 -2.1 -1.1 5.9 24 24 A R T <4 S+ 0 0 136 -3,-1.1 -2,-0.2 -2,-0.9 -1,-0.2 0.438 135.9 4.1-148.0 -46.9 1.3 -2.2 7.0 25 25 A K S >< S+ 0 0 34 -4,-2.4 3,-0.5 47,-0.1 48,-0.2 0.756 108.6 70.9-115.6 -73.8 3.0 -4.3 4.3 26 26 A D T 3 S- 0 0 0 46,-0.4 -2,-0.3 -5,-0.3 44,-0.2 -0.055 122.4 -22.2 -46.1 150.2 0.9 -4.6 1.1 27 27 A L T 3 S+ 0 0 0 1,-0.2 58,-0.3 51,-0.1 -1,-0.2 0.542 93.6 135.3 -5.2 84.5 0.7 -1.4 -0.9 28 28 A S S < S+ 0 0 17 -3,-0.5 -1,-0.2 38,-0.1 -2,-0.1 -0.105 76.7 14.9-140.4 25.8 1.5 0.8 2.1 29 29 A S S > S+ 0 0 12 37,-0.0 4,-2.4 10,-0.0 6,-0.2 0.285 101.1 84.8-174.7 -31.9 4.0 3.2 0.6 30 30 A b H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.949 107.5 32.8 -52.6 -49.4 3.8 2.9 -3.2 31 31 A E H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.850 114.7 60.9 -77.2 -29.5 0.9 5.4 -3.2 32 32 A R H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.832 96.6 62.4 -60.9 -32.1 2.4 7.2 -0.3 33 33 A Y H < S+ 0 0 50 -4,-2.4 -2,-0.2 -3,-0.4 -1,-0.2 0.943 113.1 32.8 -59.3 -53.5 5.5 7.9 -2.4 34 34 A L H < S+ 0 0 17 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.719 118.4 56.9 -75.4 -24.9 3.6 10.0 -4.9 35 35 A R H < S+ 0 0 105 -4,-1.8 -2,-0.2 -6,-0.2 -1,-0.2 0.837 109.2 50.3 -69.0 -42.2 1.3 11.1 -2.0 36 36 A Q S < S- 0 0 109 -4,-2.6 3,-0.1 -5,-0.1 -3,-0.0 -0.010 101.2 -99.3 -80.8-167.8 4.3 12.5 -0.1 37 37 A S S S- 0 0 119 1,-0.4 2,-0.3 -2,-0.0 -4,-0.1 0.872 92.1 -28.6 -85.0 -44.9 7.0 14.8 -1.3 38 38 A S S S- 0 0 71 -6,-0.1 -1,-0.4 24,-0.0 -4,-0.1 -0.876 76.7 -82.3-171.3 143.4 9.7 12.1 -1.9 39 39 A S + 0 0 25 -2,-0.3 2,-0.3 -3,-0.1 23,-0.1 -0.030 53.6 170.7 -45.2 150.9 10.5 8.6 -0.5 40 40 A R - 0 0 184 22,-0.1 -1,-0.1 1,-0.1 -7,-0.0 -0.927 37.1 -58.0-155.4 175.4 12.6 8.6 2.7 41 41 A R + 0 0 203 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.158 60.1 148.1 -53.9 159.2 13.9 6.3 5.4 42 42 A S - 0 0 81 2,-0.2 2,-0.4 5,-0.0 -1,-0.1 -0.742 50.1 -32.2-164.3-156.2 11.4 4.4 7.5 43 43 A T S S+ 0 0 130 -2,-0.2 2,-0.1 2,-0.0 3,-0.0 -0.701 88.2 82.6 -82.1 129.4 11.0 1.1 9.4 44 44 A G - 0 0 48 -2,-0.4 -2,-0.2 1,-0.0 3,-0.0 -0.068 61.2-139.9 138.2 118.9 12.9 -1.9 8.0 45 45 A E S S+ 0 0 192 1,-0.2 2,-1.1 -2,-0.1 -1,-0.0 0.442 88.2 91.4 -75.5 1.8 16.5 -3.1 8.3 46 46 A E + 0 0 102 1,-0.2 -1,-0.2 2,-0.0 22,-0.1 -0.470 58.2 93.1 -96.1 61.5 16.3 -3.9 4.6 47 47 A V + 0 0 74 -2,-1.1 -1,-0.2 1,-0.1 -3,-0.0 -0.379 42.6 106.9-150.9 59.3 17.6 -0.6 3.3 48 48 A L + 0 0 131 -3,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.176 60.0 87.8-132.1 38.6 21.4 -0.9 2.9 49 49 A R - 0 0 149 1,-0.1 4,-0.0 -3,-0.1 -3,-0.0 -0.989 52.3-162.8-141.6 132.9 21.6 -1.0 -0.9 50 50 A M S S+ 0 0 129 -2,-0.4 10,-0.6 1,-0.1 11,-0.3 0.944 100.9 37.2 -73.0 -53.9 21.9 1.7 -3.5 51 51 A P S S- 0 0 55 0, 0.0 7,-0.9 0, 0.0 -1,-0.1 0.689 115.8-121.7 -72.9 -18.5 20.8 -0.4 -6.5 52 52 A G - 0 0 5 5,-0.1 3,-0.5 7,-0.1 6,-0.2 0.764 13.1-141.8 77.5 108.3 18.3 -2.2 -4.3 53 53 A D S S+ 0 0 130 1,-0.3 2,-1.5 4,-0.1 4,-0.0 0.997 98.8 39.4 -59.1 -63.8 18.6 -6.0 -4.0 54 54 A E S S+ 0 0 81 2,-0.0 -1,-0.3 3,-0.0 2,-0.3 -0.600 110.9 66.2 -91.7 74.3 14.9 -6.8 -3.9 55 55 A N S S- 0 0 17 -2,-1.5 3,-0.1 -3,-0.5 9,-0.1 -0.886 101.4 -52.4-179.3 156.9 13.8 -4.2 -6.5 56 56 A Q - 0 0 124 -2,-0.3 2,-1.2 1,-0.2 4,-0.1 -0.167 66.5-108.6 -40.3 119.9 14.1 -3.4 -10.2 57 57 A Q S S+ 0 0 155 2,-0.1 2,-0.2 -4,-0.0 -1,-0.2 -0.455 85.6 90.5 -64.2 92.3 17.8 -3.4 -10.9 58 58 A Q S S- 0 0 115 -2,-1.2 2,-0.5 -7,-0.9 0, 0.0 -0.790 94.0 -76.5 177.1 138.9 18.3 0.3 -11.4 59 59 A E S S+ 0 0 121 -2,-0.2 -7,-0.1 1,-0.2 -2,-0.1 -0.267 84.2 116.6 -48.6 96.6 19.1 3.4 -9.2 60 60 A S > + 0 0 30 -10,-0.6 4,-2.0 -2,-0.5 -1,-0.2 -0.137 20.2 158.4-168.5 56.9 15.7 3.8 -7.6 61 61 A Q H > S+ 0 0 124 -11,-0.3 4,-0.6 1,-0.2 -2,-0.1 0.681 76.1 66.5 -61.1 -14.1 16.0 3.2 -3.8 62 62 A Q H >4 S+ 0 0 65 2,-0.2 3,-1.6 1,-0.1 4,-0.5 0.991 106.3 34.0 -70.3 -65.1 12.7 5.3 -3.7 63 63 A L H >> S+ 0 0 32 1,-0.3 4,-2.4 2,-0.2 3,-1.0 0.753 104.0 78.7 -64.5 -20.4 10.4 2.8 -5.4 64 64 A Q H 3X S+ 0 0 10 -4,-2.0 4,-3.1 1,-0.3 5,-0.3 0.852 86.7 59.4 -53.5 -33.9 12.5 0.1 -3.8 65 65 A Q H S+ 0 0 3 -3,-1.0 4,-3.6 -4,-0.5 5,-0.3 0.938 113.5 47.8 -72.6 -48.6 7.3 -0.0 -2.6 67 67 A c H X S+ 0 0 11 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.965 115.3 44.9 -56.2 -51.7 8.9 -3.2 -4.1 68 68 A N H < S+ 0 0 32 -4,-3.1 4,-0.2 2,-0.2 -1,-0.2 0.788 116.4 49.6 -59.4 -28.0 10.1 -4.2 -0.6 69 69 A Q H >< S+ 0 0 33 -4,-1.0 3,-1.7 -5,-0.3 -2,-0.2 0.953 111.9 44.2 -75.6 -48.4 6.6 -3.2 0.7 70 70 A V H >< S+ 0 0 8 -4,-3.6 3,-1.2 1,-0.3 -2,-0.2 0.639 99.9 74.4 -72.1 -11.2 4.7 -5.2 -2.0 71 71 A K T 3< S+ 0 0 121 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.697 91.8 55.8 -75.0 -14.0 7.2 -8.0 -1.2 72 72 A Q T < S+ 0 0 101 -3,-1.7 -46,-0.4 -4,-0.2 -1,-0.2 0.291 83.0 121.2 -97.5 7.2 5.2 -8.5 2.0 73 73 A V < - 0 0 22 -3,-1.2 -3,-0.0 -48,-0.2 -51,-0.0 -0.454 56.9-147.0 -69.8 146.3 1.9 -8.9 0.1 74 74 A R - 0 0 120 -2,-0.1 -1,-0.1 -56,-0.0 -56,-0.0 0.992 38.5-108.7 -74.8 -64.8 0.1 -12.2 0.6 75 75 A D S S+ 0 0 76 0, 0.0 50,-1.0 0, 0.0 49,-0.5 -0.295 109.8 49.4 156.1 -44.8 -1.5 -12.7 -2.8 76 76 A E S > S+ 0 0 91 1,-0.2 4,-0.5 48,-0.2 -61,-0.1 0.531 110.3 52.7 -97.3 -5.5 -5.2 -12.0 -2.3 77 77 A a H > S+ 0 0 4 2,-0.1 4,-2.0 3,-0.1 -1,-0.2 0.486 86.1 86.3-106.1 -2.2 -4.6 -8.8 -0.5 78 78 A Q H > S+ 0 0 16 2,-0.2 4,-1.0 -3,-0.2 40,-0.5 0.909 98.9 34.5 -61.6 -45.7 -2.4 -7.4 -3.3 79 79 A d H >> S+ 0 0 12 -4,-0.4 4,-1.8 38,-0.3 3,-1.3 0.983 118.8 49.1 -78.1 -54.8 -5.3 -6.0 -5.2 80 80 A E H 3< S+ 0 0 67 -4,-0.5 4,-0.3 1,-0.3 -2,-0.2 0.788 103.5 66.0 -53.3 -27.7 -7.4 -5.1 -2.2 81 81 A A H >X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-0.7 0.889 102.8 44.3 -59.6 -41.4 -4.2 -3.4 -1.0 82 82 A I H S+ 0 0 43 -3,-0.7 4,-3.4 -4,-0.3 3,-0.5 0.791 122.1 34.9-102.2 -64.8 -7.0 0.7 0.2 85 85 A I H 3X S+ 0 0 1 -4,-2.8 2,-2.5 -58,-0.3 4,-1.3 0.952 114.9 58.4 -59.2 -50.6 -3.9 2.7 -0.3 86 86 A A H 3< S+ 0 0 14 -4,-1.6 -1,-0.3 -5,-0.3 -4,-0.1 -0.272 122.2 26.0 -76.2 48.1 -5.2 4.1 -3.6 87 87 A E H X> S+ 0 0 103 -2,-2.5 4,-2.5 -3,-0.5 3,-0.9 0.078 107.2 65.7-172.9 -51.1 -8.2 5.5 -1.7 88 88 A D H 3X S+ 0 0 47 -4,-3.4 4,-3.2 1,-0.3 5,-0.2 0.960 108.0 47.0 -57.2 -49.1 -7.4 6.1 2.0 89 89 A Q H 3X S+ 0 0 1 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.3 0.718 108.3 57.9 -62.5 -21.6 -4.9 8.8 0.9 90 90 A I H <4>S+ 0 0 35 -3,-0.9 5,-1.1 -5,-0.3 -2,-0.2 0.918 113.8 36.4 -72.6 -48.8 -7.7 10.2 -1.5 91 91 A Q H <5S+ 0 0 144 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.888 125.7 41.6 -70.5 -36.0 -10.1 10.6 1.4 92 92 A Q H <5S+ 0 0 141 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.942 113.9 55.4 -74.6 -55.0 -7.3 11.7 3.8 93 93 A G T <5S- 0 0 25 -4,-2.2 2,-1.5 -5,-0.2 -58,-0.0 -0.046 109.0 -86.9 -64.9 178.4 -5.4 13.9 1.3 94 94 A Q T 5S+ 0 0 162 1,-0.1 2,-1.4 2,-0.0 -3,-0.1 -0.173 73.6 144.1 -82.2 47.5 -6.9 16.8 -0.6 95 95 A L < + 0 0 8 -2,-1.5 2,-0.2 -5,-1.1 5,-0.1 -0.667 35.6 94.2 -98.4 86.5 -8.1 14.5 -3.4 96 96 A H > + 0 0 108 -2,-1.4 2,-2.0 4,-0.0 3,-1.7 -0.819 55.1 46.4-152.1-172.2 -11.4 16.0 -4.5 97 97 A G T 3 S- 0 0 88 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 -0.474 132.9 -36.7 67.2 -76.6 -13.0 18.5 -7.0 98 98 A E T 3 S+ 0 0 179 -2,-2.0 -1,-0.2 2,-0.0 4,-0.1 -0.088 122.4 89.3-165.7 33.1 -11.1 16.9 -10.0 99 99 A E < + 0 0 73 -3,-1.7 4,-0.2 2,-0.1 -2,-0.1 0.215 67.6 80.3-118.5 12.8 -7.7 16.0 -8.6 100 100 A S S >> S+ 0 0 43 2,-0.2 3,-1.0 -5,-0.1 4,-0.9 0.832 88.0 55.3 -87.5 -29.8 -8.6 12.4 -7.5 101 101 A E H 3> S+ 0 0 157 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.819 99.0 62.4 -73.5 -25.0 -8.3 10.9 -11.0 102 102 A R H 3> S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.765 100.5 54.1 -68.3 -24.6 -4.8 12.3 -11.2 103 103 A V H <> S+ 0 0 3 -3,-1.0 4,-2.8 -4,-0.2 -1,-0.2 0.774 99.8 61.8 -78.4 -28.4 -4.0 10.0 -8.2 104 104 A A H X S+ 0 0 49 -4,-0.9 4,-1.4 -3,-0.2 -2,-0.2 0.946 111.5 36.6 -62.9 -49.0 -5.3 7.0 -10.1 105 105 A Q H X S+ 0 0 135 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.852 114.1 59.9 -70.1 -33.7 -2.7 7.3 -12.8 106 106 A R H >X S+ 0 0 80 -4,-1.2 3,-1.8 2,-0.2 4,-0.8 0.941 102.6 48.9 -60.6 -55.3 -0.1 8.4 -10.3 107 107 A A H >X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.3 3,-0.6 0.909 102.4 66.0 -53.5 -38.1 -0.3 5.2 -8.3 108 108 A G H 3X S+ 0 0 21 -4,-1.4 4,-3.1 1,-0.2 -1,-0.3 0.758 90.5 65.2 -48.2 -34.4 0.0 3.5 -11.6 109 109 A E H S+ 0 0 4 -4,-0.8 4,-2.4 -3,-0.6 5,-0.8 0.822 113.4 63.0 -72.4 -27.0 4.8 2.9 -8.9 111 111 A V H X>S+ 0 0 1 -4,-2.2 4,-2.2 4,-0.3 5,-0.7 0.970 99.7 50.5 -58.8 -56.9 2.5 0.1 -10.0 112 112 A S H <5S+ 0 0 91 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.728 114.5 50.8 -53.5 -24.3 4.4 -0.3 -13.2 113 113 A S H <5S- 0 0 34 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.986 144.2 -43.7 -72.3 -77.8 7.5 -0.4 -11.0 114 114 A c H <5S+ 0 0 31 -4,-2.4 -3,-0.2 -59,-0.1 -44,-0.2 -0.083 120.1 86.8-153.2 34.1 6.7 -3.0 -8.3 115 115 A G T << + 0 0 0 -4,-2.2 2,-0.9 -5,-0.8 4,-0.4 0.047 47.2 146.7-127.8 24.8 3.1 -2.1 -7.4 116 116 A V < + 0 0 47 -5,-0.7 6,-0.1 -6,-0.2 -37,-0.1 -0.524 33.5 100.7 -69.1 98.2 1.3 -4.2 -10.1 117 117 A R S > S- 0 0 40 -2,-0.9 4,-0.5 4,-0.2 3,-0.3 0.202 95.7 -11.5-141.5 -93.3 -1.9 -5.3 -8.3 118 118 A d T 4 S+ 0 0 32 -40,-0.5 -2,-0.1 -39,-0.4 -39,-0.1 0.340 128.4 66.9 -98.8 0.7 -5.3 -3.7 -8.8 119 119 A M T 4 S- 0 0 54 -4,-0.4 -1,-0.2 -12,-0.1 -7,-0.1 0.315 131.4 -6.8 -98.1 1.0 -3.7 -0.8 -10.7 120 120 A R T 4 S+ 0 0 194 1,-0.3 -2,-0.2 -3,-0.3 -4,-0.1 0.272 131.2 44.4-157.1 -48.7 -2.7 -3.0 -13.6 121 121 A Q S < S- 0 0 91 -4,-0.5 -1,-0.3 1,-0.1 2,-0.2 -0.116 70.3-134.9 -93.5-164.1 -3.4 -6.7 -12.7 122 122 A T - 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