==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 12-FEB-10 3LSP . COMPND 2 MOLECULE: DEST; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.J.MILLER,S.W.WHITE . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 78.4 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 0 0 0 0 1 0 2 1 0 0 0 0 0 0 1 1 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 4 A P 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.3 19.4 -7.2 -14.3 2 5 A R + 0 0 223 2,-0.1 4,-0.1 1,-0.1 3,-0.0 -0.405 360.0 103.9-118.5 46.6 20.3 -10.5 -12.8 3 6 A A > + 0 0 45 2,-0.2 4,-1.5 1,-0.1 5,-0.1 0.081 61.2 84.6 -92.5 5.9 16.8 -11.5 -13.5 4 7 A E H > S+ 0 0 55 2,-0.2 4,-0.9 1,-0.1 -1,-0.1 0.624 86.3 53.4 -69.2 -22.4 18.8 -13.2 -16.2 5 8 A Q H > S+ 0 0 124 2,-0.2 4,-1.5 3,-0.1 -2,-0.2 0.819 102.1 55.9 -80.4 -34.0 19.2 -15.7 -13.4 6 9 A K H >> S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 3,-0.8 0.972 108.5 47.0 -59.8 -53.1 15.4 -16.0 -12.9 7 10 A Q H 3X S+ 0 0 130 -4,-1.5 4,-2.6 1,-0.3 -1,-0.2 0.840 106.2 59.9 -56.4 -36.9 14.9 -16.9 -16.6 8 11 A Q H 3X S+ 0 0 49 -4,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.861 107.3 45.0 -60.3 -36.2 17.8 -19.4 -16.1 9 12 A T H < S+ 0 0 84 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.881 104.6 58.7 -77.0 -36.6 13.8 -34.5 -20.2 20 23 A L H >< S+ 0 0 44 -4,-2.9 3,-0.8 1,-0.2 5,-0.4 0.805 102.2 57.3 -55.5 -28.7 11.7 -36.3 -17.6 21 24 A M G >< S+ 0 0 0 -4,-1.1 3,-2.3 1,-0.2 -1,-0.2 0.745 82.3 88.5 -73.8 -19.3 9.5 -37.3 -20.5 22 25 A E G < S+ 0 0 85 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.543 78.8 60.9 -60.6 -9.3 12.4 -38.9 -22.3 23 26 A S G < S- 0 0 110 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.482 128.9 -83.6 -95.8 -3.9 11.9 -42.3 -20.7 24 27 A G S < S+ 0 0 50 -3,-2.3 -2,-0.1 1,-0.4 -3,-0.1 0.187 86.3 132.2 122.9 -16.2 8.3 -42.9 -22.1 25 28 A R - 0 0 81 -5,-0.4 -1,-0.4 -4,-0.1 2,-0.2 -0.313 52.6-123.0 -69.5 147.8 6.2 -40.9 -19.5 26 29 A G > - 0 0 32 1,-0.1 3,-1.1 -2,-0.0 4,-0.3 -0.541 19.7-118.4 -86.0 157.0 3.5 -38.4 -20.5 27 30 A F G > S+ 0 0 9 1,-0.2 3,-1.6 -2,-0.2 -1,-0.1 0.862 110.8 62.9 -61.4 -36.6 3.6 -34.8 -19.4 28 31 A G G 3 S+ 0 0 70 1,-0.3 -1,-0.2 85,-0.1 26,-0.0 0.683 98.0 55.5 -65.8 -20.2 0.3 -35.3 -17.6 29 32 A S G < S+ 0 0 68 -3,-1.1 2,-0.4 2,-0.1 -1,-0.3 0.495 83.9 107.9 -91.6 -0.7 1.7 -37.8 -15.2 30 33 A L < - 0 0 10 -3,-1.6 2,-0.2 -4,-0.3 23,-0.0 -0.632 61.1-142.1 -83.3 126.3 4.5 -35.5 -14.1 31 34 A S > - 0 0 52 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.487 16.2-127.8 -78.6 154.9 4.3 -34.1 -10.6 32 35 A L H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.894 111.2 56.3 -62.8 -43.5 5.3 -30.5 -9.7 33 36 A R H > S+ 0 0 163 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 107.4 47.1 -57.4 -41.0 7.5 -31.9 -6.9 34 37 A E H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.867 112.4 49.4 -75.7 -29.0 9.4 -34.1 -9.3 35 38 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.918 113.6 45.0 -71.4 -46.1 9.9 -31.3 -11.8 36 39 A T H X>S+ 0 0 1 -4,-2.6 5,-3.0 2,-0.2 4,-1.9 0.850 112.0 54.4 -62.9 -36.4 11.2 -28.9 -9.2 37 40 A R H <5S+ 0 0 168 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.882 112.0 43.3 -64.1 -40.3 13.4 -31.7 -7.7 38 41 A A H <5S+ 0 0 60 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.787 115.0 49.2 -77.4 -28.2 15.0 -32.3 -11.1 39 42 A A H <5S- 0 0 26 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.759 118.1-109.4 -83.6 -26.1 15.4 -28.6 -11.8 40 43 A G T <5S+ 0 0 63 -4,-1.9 2,-0.3 1,-0.4 -3,-0.2 0.772 74.9 112.5 101.9 36.2 17.0 -27.9 -8.4 41 44 A I S - 0 0 103 -2,-0.3 3,-1.8 1,-0.1 4,-0.5 -0.538 47.7-105.4 -70.1 144.1 12.3 -26.5 -3.4 43 46 A P G > S+ 0 0 39 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.859 117.8 54.6 -40.0 -52.6 8.6 -27.4 -4.5 44 47 A A G > S+ 0 0 67 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.715 92.5 71.7 -60.7 -23.3 7.2 -23.9 -3.5 45 48 A G G X S+ 0 0 17 -3,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.703 78.3 79.5 -65.3 -21.6 9.7 -22.0 -5.7 46 49 A F G X> S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.5 3,-1.4 0.842 84.2 62.3 -51.7 -39.3 7.9 -23.3 -8.8 47 50 A Y G <4 S+ 0 0 137 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.597 84.6 70.7 -71.3 -15.9 5.2 -20.6 -8.3 48 51 A R G <4 S+ 0 0 204 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.447 118.9 24.7 -69.3 -0.1 7.7 -17.7 -8.8 49 52 A H T <4 S+ 0 0 37 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.631 131.9 10.3-132.5 -43.2 7.5 -19.0 -12.4 50 53 A F < - 0 0 16 -4,-2.2 -1,-0.4 1,-0.1 3,-0.1 -0.992 43.9-153.7-147.3 146.7 4.2 -20.8 -13.0 51 54 A S S S+ 0 0 86 -2,-0.3 2,-0.4 1,-0.2 -4,-0.1 0.623 84.0 29.6 -89.3 -15.7 0.9 -21.3 -11.2 52 55 A D > - 0 0 75 1,-0.1 4,-1.4 -6,-0.1 -1,-0.2 -0.990 66.4-130.1-148.2 144.8 0.2 -24.6 -12.9 53 56 A M H > S+ 0 0 29 -2,-0.4 4,-2.5 1,-0.2 3,-0.4 0.901 118.5 58.0 -56.1 -40.0 1.8 -27.6 -14.4 54 57 A D H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 101.0 52.9 -54.4 -46.5 -0.6 -26.7 -17.2 55 58 A Q H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.811 108.1 51.6 -62.6 -28.6 0.9 -23.3 -17.5 56 59 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.922 105.8 54.2 -72.4 -44.9 4.3 -25.0 -17.9 57 60 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.898 107.7 51.8 -47.8 -43.4 2.9 -27.2 -20.7 58 61 A L H X S+ 0 0 55 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.885 107.3 50.2 -67.7 -39.3 1.8 -24.0 -22.4 59 62 A A H X S+ 0 0 13 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.861 108.7 54.8 -65.1 -31.7 5.3 -22.5 -22.2 60 63 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.922 107.6 48.4 -68.4 -40.5 6.5 -25.8 -23.6 61 64 A V H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.909 112.0 49.7 -59.0 -40.1 4.1 -25.4 -26.7 62 65 A A H X S+ 0 0 61 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.916 109.1 52.2 -70.3 -39.1 5.3 -21.8 -27.2 63 66 A E H X S+ 0 0 40 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.946 110.3 45.9 -60.8 -51.6 9.0 -22.9 -27.0 64 67 A V H X S+ 0 0 1 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.877 107.5 63.0 -58.1 -33.4 8.6 -25.6 -29.7 65 68 A D H X S+ 0 0 30 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.928 103.0 45.2 -58.7 -50.3 6.7 -23.0 -31.7 66 69 A E H X S+ 0 0 71 -4,-1.8 4,-2.3 1,-0.2 3,-0.2 0.965 117.6 45.1 -57.1 -50.9 9.7 -20.6 -32.1 67 70 A T H X S+ 0 0 27 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.899 112.1 50.8 -60.3 -45.6 12.0 -23.5 -33.0 68 71 A F H X S+ 0 0 4 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.828 112.1 47.5 -66.0 -30.6 9.6 -25.1 -35.4 69 72 A R H X S+ 0 0 74 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.866 104.4 57.7 -82.3 -32.0 9.1 -21.8 -37.2 70 73 A A H X S+ 0 0 47 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.815 110.3 48.4 -59.9 -29.6 12.7 -21.0 -37.5 71 74 A T H X S+ 0 0 11 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.897 106.8 52.4 -78.6 -44.2 12.9 -24.3 -39.3 72 75 A L H X S+ 0 0 56 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.893 105.7 56.7 -61.4 -39.7 10.0 -23.7 -41.7 73 76 A R H X S+ 0 0 149 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.904 105.2 50.8 -55.4 -45.5 11.6 -20.4 -42.7 74 77 A A H X S+ 0 0 21 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.843 112.8 46.5 -61.2 -32.9 14.8 -22.2 -43.8 75 78 A V H X S+ 0 0 24 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.895 110.7 52.7 -74.0 -40.9 12.7 -24.6 -45.8 76 79 A R H >< S+ 0 0 102 -4,-2.8 3,-1.8 1,-0.2 4,-0.3 0.960 107.9 50.6 -55.5 -56.0 10.7 -21.7 -47.3 77 80 A R H >< S+ 0 0 163 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.830 109.9 52.9 -46.2 -39.2 13.9 -20.0 -48.4 78 81 A N H >< S+ 0 0 32 -4,-1.0 3,-1.0 1,-0.2 -1,-0.3 0.613 91.2 74.4 -78.0 -14.9 15.0 -23.3 -50.0 79 82 A E T << S+ 0 0 35 -3,-1.8 -1,-0.2 -4,-0.7 -2,-0.2 0.575 80.9 71.1 -79.1 -8.4 11.8 -23.7 -52.1 80 83 A F T < S+ 0 0 130 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 0.477 77.6 95.0 -86.7 -5.0 12.8 -21.0 -54.6 81 84 A E S < S- 0 0 122 -3,-1.0 2,-0.7 -4,-0.1 4,-0.2 -0.714 82.7-114.3 -89.6 136.5 15.5 -23.1 -56.2 82 85 A L S S+ 0 0 114 -2,-0.3 -2,-0.1 2,-0.1 -1,-0.0 -0.590 78.0 1.4 -75.4 111.1 14.7 -25.2 -59.3 83 86 A G S S+ 0 0 59 -2,-0.7 -2,-0.1 -4,-0.1 0, 0.0 0.225 103.5 53.1 96.1 147.9 15.0 -28.9 -58.6 84 87 A G > + 0 0 55 3,-0.0 4,-1.7 4,-0.0 5,-0.3 0.433 60.9 150.6 76.6 2.5 15.8 -31.2 -55.6 85 88 A L H > + 0 0 66 1,-0.2 4,-1.6 -4,-0.2 5,-0.2 0.768 66.9 43.6 -34.5 -51.7 13.1 -29.5 -53.6 86 89 A I H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.955 110.3 48.6 -69.1 -55.1 12.2 -32.5 -51.4 87 90 A D H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 113.1 48.2 -56.7 -45.0 15.6 -34.0 -50.5 88 91 A A H X S+ 0 0 25 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.913 113.0 46.7 -59.6 -47.8 17.1 -30.7 -49.4 89 92 A S H X S+ 0 0 27 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.839 109.3 53.7 -70.4 -33.8 14.1 -29.7 -47.2 90 93 A V H X S+ 0 0 8 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.962 110.3 49.0 -59.5 -49.5 13.9 -33.1 -45.6 91 94 A R H X S+ 0 0 127 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.948 111.5 47.2 -55.6 -53.5 17.6 -32.7 -44.7 92 95 A I H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.940 114.7 49.3 -53.9 -45.8 17.1 -29.2 -43.2 93 96 A F H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.944 112.1 45.1 -58.0 -53.6 14.1 -30.6 -41.3 94 97 A L H X S+ 0 0 38 -4,-3.3 4,-3.0 2,-0.2 -1,-0.2 0.846 110.4 55.9 -61.5 -37.4 15.9 -33.7 -39.9 95 98 A D H X S+ 0 0 94 -4,-2.9 4,-3.1 -5,-0.2 -1,-0.2 0.962 109.0 46.9 -53.9 -54.7 19.0 -31.5 -39.0 96 99 A A H X S+ 0 0 17 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.848 112.8 48.2 -60.9 -38.9 16.7 -29.2 -36.9 97 100 A V H >< S+ 0 0 2 -4,-2.1 3,-1.2 2,-0.2 4,-0.3 0.958 112.3 50.1 -63.5 -51.4 14.9 -32.1 -35.2 98 101 A G H >< S+ 0 0 26 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.930 111.2 48.9 -47.5 -52.1 18.3 -33.7 -34.4 99 102 A A H 3< S+ 0 0 80 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.641 124.2 30.4 -64.1 -16.7 19.6 -30.4 -33.0 100 103 A N T XX S+ 0 0 54 -3,-1.2 3,-1.9 -4,-0.7 4,-1.4 0.005 74.1 150.4-136.7 27.6 16.4 -30.0 -30.8 101 104 A R H <> + 0 0 115 -3,-1.0 4,-2.3 -4,-0.3 5,-0.1 0.710 67.7 51.5 -37.0 -49.9 15.3 -33.5 -30.0 102 105 A S H 3> S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.781 108.9 51.5 -72.5 -23.0 13.7 -33.1 -26.6 103 106 A Q H <> S+ 0 0 19 -3,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.943 112.8 44.5 -72.5 -52.5 11.4 -30.2 -27.8 104 107 A F H X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.831 109.1 58.3 -60.9 -32.0 10.2 -32.2 -30.7 105 108 A L H X S+ 0 0 14 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.950 104.6 51.2 -60.8 -47.5 9.8 -35.2 -28.4 106 109 A F H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.932 112.6 46.0 -51.7 -51.3 7.4 -33.0 -26.3 107 110 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.921 111.6 50.3 -55.6 -53.8 5.4 -32.2 -29.4 108 111 A A H < S+ 0 0 14 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.883 116.9 41.6 -55.5 -42.6 5.3 -35.8 -30.7 109 112 A R H < S+ 0 0 88 -4,-2.5 4,-0.4 -5,-0.2 3,-0.3 0.829 120.7 38.4 -75.7 -36.3 4.1 -37.1 -27.3 110 113 A E H X S+ 0 0 5 -4,-2.2 4,-1.1 -5,-0.3 -2,-0.2 0.601 83.0 100.4 -98.0 -9.0 1.6 -34.4 -26.4 111 114 A Q T < S- 0 0 30 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.784 112.5 -1.0 -49.9 -38.1 0.1 -33.8 -29.8 112 115 A Y T 4 S+ 0 0 169 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.418 128.8 66.4-123.0 -6.2 -3.0 -35.9 -28.9 113 116 A G T 4 S+ 0 0 61 -4,-0.4 -2,-0.1 2,-0.0 -3,-0.1 0.565 79.7 76.9 -99.6 -7.0 -2.2 -37.2 -25.4 114 117 A G S < S- 0 0 15 -4,-1.1 2,-0.3 1,-0.2 -88,-0.0 0.133 92.3 -55.8 -88.7-162.3 -2.2 -34.3 -23.0 115 118 A S >> - 0 0 41 1,-0.1 4,-1.9 -61,-0.0 3,-0.7 -0.604 58.9-107.4 -73.2 142.8 -4.7 -32.2 -21.2 116 119 A L H 3> S+ 0 0 97 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.798 116.6 58.9 -39.6 -46.2 -7.2 -30.5 -23.6 117 120 A P H 3> S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.952 109.0 44.1 -57.4 -46.4 -5.7 -27.0 -23.1 118 121 A I H <> S+ 0 0 1 -3,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.872 111.5 54.7 -62.9 -36.6 -2.2 -28.2 -24.3 119 122 A R H X S+ 0 0 93 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.873 107.0 52.1 -63.4 -34.1 -4.0 -30.1 -27.2 120 123 A Q H X S+ 0 0 112 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.962 108.0 49.5 -63.1 -54.1 -5.7 -26.7 -28.1 121 124 A A H X S+ 0 0 23 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.868 112.1 48.7 -51.5 -41.0 -2.3 -24.9 -28.2 122 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