==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-APR-09 3H47 . COMPND 2 MOLECULE: CAPSID PROTEIN P24; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 . AUTHOR O.PORNILLOS . 201 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 63.7 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 . 4 2.0 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 . 1 0.5 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 . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 1 2 1 1 0 0 0 2 0 0 0 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 28 0, 0.0 10,-3.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 172.7 11.3 11.6 -12.7 2 2 A I E +A 10 0A 9 42,-2.5 2,-0.3 8,-0.2 8,-0.2 -0.970 360.0 156.4-108.7 127.7 12.0 10.8 -16.4 3 3 A V E -A 9 0A 54 6,-2.6 6,-3.2 -2,-0.5 2,-0.1 -0.936 41.7 -83.8-143.4 170.7 11.3 7.3 -17.5 4 4 A Q E A 8 0A 157 -2,-0.3 4,-0.3 4,-0.2 -2,-0.0 -0.442 360.0 360.0 -80.3 147.0 10.4 5.4 -20.7 5 5 A N 0 0 134 2,-2.3 -1,-0.1 -2,-0.1 3,-0.0 -0.554 360.0 360.0-114.3 360.0 6.9 5.0 -22.2 6 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 7 9 A Q 0 0 77 0, 0.0 -2,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.1 10.2 7.3 -25.3 8 10 A M E +A 4 0A 97 -4,-0.3 2,-0.3 107,-0.1 -4,-0.2 -0.620 360.0 167.2 -75.1 126.1 11.6 9.1 -22.3 9 11 A V E -A 3 0A 51 -6,-3.2 -6,-2.6 -2,-0.4 2,-0.2 -0.965 38.2 -97.9-139.6 157.4 8.9 11.2 -20.6 10 12 A H E -A 2 0A 58 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.542 35.0-170.0 -75.3 135.7 8.3 13.0 -17.4 11 13 A Q - 0 0 113 -10,-3.4 3,-0.1 -2,-0.2 -2,-0.0 -0.988 28.9-107.2-123.0 139.3 6.4 11.3 -14.6 12 14 A C - 0 0 113 -2,-0.4 2,-0.1 1,-0.1 -10,-0.0 -0.318 41.8-102.5 -58.2 141.5 5.1 12.9 -11.4 13 15 A I - 0 0 34 1,-0.1 -1,-0.1 2,-0.0 32,-0.0 -0.470 46.6-115.4 -64.2 138.4 7.1 11.9 -8.3 14 16 A S > - 0 0 44 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.470 3.3-128.1 -85.4 149.6 5.0 9.4 -6.4 15 17 A P H > S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.863 114.4 56.4 -56.3 -35.6 3.4 9.8 -2.9 16 18 A R H > S+ 0 0 214 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 109.3 44.1 -61.5 -46.7 5.1 6.5 -2.1 17 19 A T H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.922 113.4 51.2 -63.1 -46.2 8.5 7.9 -3.1 18 20 A L H X S+ 0 0 52 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.921 114.1 43.3 -57.0 -47.5 7.9 11.2 -1.2 19 21 A N H X S+ 0 0 91 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.904 109.3 56.9 -69.1 -41.6 6.9 9.4 2.0 20 22 A A H X S+ 0 0 35 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.912 109.9 45.0 -55.0 -46.8 9.7 6.9 1.8 21 23 A W H X S+ 0 0 7 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.962 113.2 48.2 -65.7 -51.9 12.3 9.6 1.7 22 24 A V H X S+ 0 0 30 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.897 114.1 48.9 -55.4 -40.4 10.8 11.7 4.5 23 25 A K H X S+ 0 0 79 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.896 106.5 53.9 -68.6 -42.7 10.5 8.6 6.7 24 26 A V H X S+ 0 0 22 -4,-2.3 4,-2.9 -5,-0.2 5,-0.4 0.911 111.5 46.9 -57.1 -42.9 14.0 7.3 6.2 25 27 A V H X S+ 0 0 7 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.919 113.1 48.4 -67.1 -42.0 15.3 10.7 7.3 26 28 A E H < S+ 0 0 127 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.890 122.0 35.4 -60.4 -40.4 13.0 10.8 10.3 27 29 A E H < S+ 0 0 144 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.780 132.3 22.8 -88.9 -29.0 14.0 7.2 11.3 28 30 A K H >< S- 0 0 100 -4,-2.9 3,-2.0 -5,-0.2 -3,-0.2 0.481 77.7-165.3-121.0 -7.0 17.7 7.0 10.4 29 31 A A T 3< S- 0 0 37 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.1 -0.295 71.6 -25.8 52.5-128.2 18.9 10.7 10.4 30 32 A F T 3 S+ 0 0 15 107,-0.1 -1,-0.2 111,-0.1 111,-0.1 -0.108 86.6 147.8-110.3 38.2 22.3 10.7 8.6 31 33 A S X - 0 0 27 -3,-2.0 3,-2.1 1,-0.1 4,-0.3 -0.429 63.7-107.5 -59.4 147.9 23.4 7.2 9.3 32 34 A P T > S+ 0 0 14 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.768 114.4 65.6 -57.2 -31.6 25.5 6.1 6.2 33 35 A E T 3> S+ 0 0 47 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.582 84.6 75.4 -71.6 -7.2 22.9 3.8 4.8 34 36 A V H <> S+ 0 0 2 -3,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.792 87.3 62.5 -70.4 -27.0 20.6 6.7 4.1 35 37 A I H <> S+ 0 0 14 -3,-1.4 4,-2.5 -4,-0.3 -1,-0.2 0.939 102.2 45.3 -67.3 -50.0 22.7 7.7 1.1 36 38 A P H > S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.853 114.2 52.4 -59.8 -34.6 22.2 4.6 -1.0 37 39 A M H X S+ 0 0 87 -4,-1.1 4,-2.9 2,-0.2 5,-0.2 0.935 108.5 49.8 -65.8 -44.5 18.5 4.9 -0.1 38 40 A F H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.927 110.8 49.6 -57.9 -46.5 18.5 8.5 -1.3 39 41 A S H < S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.887 114.2 44.4 -62.2 -41.3 20.2 7.6 -4.6 40 42 A A H >< S+ 0 0 65 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.898 111.7 51.3 -70.6 -42.9 17.7 4.7 -5.3 41 43 A L H 3< S+ 0 0 40 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 109.3 53.8 -65.4 -24.6 14.6 6.7 -4.3 42 44 A S T >< S+ 0 0 2 -4,-1.6 3,-2.1 -5,-0.2 -1,-0.3 0.086 76.0 148.1 -98.1 23.8 15.9 9.4 -6.7 43 45 A C T < S+ 0 0 92 -3,-1.6 -3,-0.1 1,-0.3 -4,-0.0 -0.405 78.3 1.2 -56.6 122.2 16.2 7.1 -9.7 44 46 A G T 3 S+ 0 0 20 1,-0.2 -42,-2.5 -2,-0.2 -1,-0.3 0.568 96.1 164.0 76.5 10.0 15.5 9.1 -12.8 45 47 A A < - 0 0 3 -3,-2.1 -1,-0.2 -44,-0.2 82,-0.1 -0.305 32.1-141.4 -67.7 139.2 15.0 12.3 -10.8 46 48 A T > - 0 0 0 1,-0.1 4,-2.2 77,-0.1 5,-0.2 -0.446 36.6-101.7 -77.9 167.1 15.0 15.8 -12.4 47 49 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.893 126.8 57.3 -58.5 -37.4 16.6 18.6 -10.4 48 50 A Q H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.926 106.9 47.9 -55.1 -47.0 13.1 19.7 -9.5 49 51 A D H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 110.0 52.0 -61.2 -42.3 12.5 16.2 -8.0 50 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 110.5 47.9 -62.8 -44.4 15.8 16.3 -6.1 51 53 A N H X S+ 0 0 23 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.892 108.8 55.2 -61.7 -39.4 14.9 19.7 -4.6 52 54 A T H X S+ 0 0 43 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.942 108.9 47.6 -56.8 -49.0 11.5 18.3 -3.7 53 55 A M H < S+ 0 0 2 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.932 116.6 42.1 -60.5 -48.9 13.1 15.5 -1.8 54 56 A L H >< S+ 0 0 10 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.927 115.2 50.2 -62.0 -46.1 15.5 17.7 0.1 55 57 A N H 3< S+ 0 0 115 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.754 99.0 65.0 -69.9 -24.2 12.9 20.4 0.7 56 58 A T T 3< S+ 0 0 61 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.3 0.642 78.5 102.1 -75.2 -11.8 10.4 18.0 2.1 57 59 A V < - 0 0 10 -3,-1.3 -35,-0.0 -4,-0.4 7,-0.0 -0.614 52.3-173.2 -71.1 125.0 12.7 17.3 5.0 58 60 A G + 0 0 70 -2,-0.4 3,-0.2 -36,-0.1 -1,-0.2 0.803 60.7 45.4 -93.4 -33.0 11.5 19.2 8.1 59 61 A G S S+ 0 0 38 1,-0.2 5,-0.1 2,-0.1 -33,-0.0 -0.054 86.0 55.0 -92.6-163.1 14.2 18.7 10.6 60 62 A H > + 0 0 74 1,-0.1 4,-2.2 3,-0.1 5,-0.2 0.781 55.3 162.1 50.8 39.3 18.0 18.8 10.4 61 63 A Q H > + 0 0 104 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.749 69.7 59.8 -69.6 -22.8 18.1 22.3 9.1 62 64 A A H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.968 109.5 43.9 -60.3 -53.2 21.7 22.8 10.1 63 65 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.880 111.5 53.5 -57.8 -42.0 22.6 19.9 7.8 64 66 A M H X S+ 0 0 13 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.835 109.0 49.3 -68.7 -31.1 20.3 21.2 5.0 65 67 A Q H X S+ 0 0 103 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.924 109.2 51.3 -70.2 -43.6 22.0 24.5 5.1 66 68 A M H X S+ 0 0 46 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.908 107.9 54.2 -56.0 -41.4 25.5 22.9 4.9 67 69 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.907 104.7 52.7 -60.9 -43.4 24.2 20.9 1.9 68 70 A K H X S+ 0 0 90 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.905 107.8 53.7 -57.1 -41.4 23.2 24.2 0.2 69 71 A E H X S+ 0 0 108 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.915 110.1 45.0 -58.6 -48.1 26.7 25.4 0.8 70 72 A T H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.918 112.3 52.8 -63.8 -43.0 28.3 22.4 -0.9 71 73 A I H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.910 108.4 49.5 -59.0 -43.1 25.8 22.6 -3.7 72 74 A N H X S+ 0 0 106 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.844 108.8 54.1 -67.1 -31.7 26.7 26.2 -4.4 73 75 A E H X S+ 0 0 104 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.880 110.7 44.6 -67.2 -41.7 30.4 25.3 -4.3 74 76 A E H X S+ 0 0 49 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.865 111.2 54.2 -70.6 -36.2 29.9 22.7 -7.0 75 77 A A H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 22,-0.4 0.871 107.9 50.3 -65.7 -36.1 27.7 25.0 -9.1 76 78 A A H X S+ 0 0 59 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.894 110.6 48.7 -68.3 -40.2 30.5 27.6 -9.0 77 79 A E H X S+ 0 0 75 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.867 109.7 53.2 -67.9 -36.3 33.1 25.1 -10.1 78 80 A W H X S+ 0 0 47 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.937 108.9 49.1 -59.4 -46.1 30.7 24.0 -12.9 79 81 A D H < S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.834 107.9 55.2 -64.1 -31.3 30.4 27.6 -14.0 80 82 A R H < S+ 0 0 158 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 116.5 35.7 -68.4 -36.5 34.2 27.9 -14.0 81 83 A L H < S+ 0 0 93 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.720 126.9 36.4 -89.1 -23.7 34.6 25.0 -16.3 82 84 A H S < S- 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.553 71.2-173.8-135.6 70.0 31.5 25.6 -18.5 83 85 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.405 18.6-140.8 -62.4 135.8 30.8 29.3 -19.1 84 86 A V 0 0 49 1,-0.2 9,-0.0 -2,-0.1 12,-0.0 -0.693 360.0 360.0-100.5 154.7 27.5 29.9 -20.9 85 87 A H 0 0 135 -2,-0.3 -1,-0.2 0, 0.0 8,-0.0 0.570 360.0 360.0 -98.5 360.0 26.8 32.5 -23.6 86 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 87 91 A I 0 0 143 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 162.4 19.5 33.0 -27.1 88 92 A A > - 0 0 52 1,-0.1 3,-2.3 4,-0.1 2,-0.0 -0.394 360.0 -97.2 -57.3 126.1 18.6 31.7 -30.6 89 93 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.247 104.8 3.0 -49.5 118.3 14.8 31.6 -31.0 90 94 A G T 3 S+ 0 0 85 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.382 105.7 121.6 88.4 -1.6 13.5 28.1 -30.3 91 95 A Q < - 0 0 129 -3,-2.3 2,-0.4 1,-0.1 -1,-0.3 -0.569 68.1-100.9-101.8 159.6 16.8 26.7 -29.3 92 96 A M - 0 0 75 -2,-0.2 2,-0.1 -3,-0.1 -4,-0.1 -0.596 34.8-143.3 -77.4 125.2 18.2 25.0 -26.2 93 97 A R - 0 0 75 -2,-0.4 -1,-0.0 1,-0.1 -9,-0.0 -0.487 24.9-101.0 -83.2 160.4 20.3 27.2 -23.9 94 98 A E - 0 0 107 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.626 39.1-117.4 -81.2 139.3 23.4 25.9 -22.1 95 99 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.595 24.6-157.4 -80.9 135.3 22.8 25.1 -18.4 96 100 A R >> - 0 0 123 -2,-0.3 4,-2.0 -13,-0.0 3,-0.9 -0.460 40.3 -87.5 -94.9 178.2 24.7 27.0 -15.7 97 101 A G H 3> S+ 0 0 0 -22,-0.4 4,-1.9 1,-0.3 5,-0.2 0.907 128.5 47.8 -51.8 -51.5 25.3 25.8 -12.2 98 102 A S H 34>S+ 0 0 29 1,-0.2 5,-2.1 2,-0.2 6,-1.6 0.668 108.6 57.1 -68.1 -18.1 22.0 27.1 -10.7 99 103 A D H X45S+ 0 0 2 -3,-0.9 3,-1.1 5,-0.2 -1,-0.2 0.884 107.4 46.3 -75.4 -42.2 20.2 25.6 -13.7 100 104 A I H 3<5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 26,-0.2 0.845 110.8 53.6 -67.0 -32.9 21.6 22.1 -12.8 101 105 A A T 3<5S- 0 0 5 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.398 113.5-124.3 -83.2 0.4 20.6 22.8 -9.2 102 106 A G T < 5S+ 0 0 16 -3,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.596 81.8 109.3 74.3 14.3 17.1 23.6 -10.4 103 107 A T S - 0 0 77 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.451 26.6-110.5 -88.1 166.6 12.2 25.3 -15.4 107 111 A L H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.941 119.8 53.6 -59.7 -46.6 11.0 21.8 -15.4 108 112 A Q H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 108.2 49.5 -59.0 -39.2 10.5 22.0 -19.2 109 113 A E H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 111.4 49.3 -63.6 -41.7 14.2 23.1 -19.6 110 114 A Q H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 12,-0.2 0.902 111.6 48.7 -63.5 -43.5 15.3 20.2 -17.4 111 115 A I H X S+ 0 0 27 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.906 110.5 52.4 -61.5 -42.9 13.3 17.8 -19.4 112 116 A G H < S+ 0 0 24 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.932 112.8 43.2 -59.8 -47.4 14.7 19.3 -22.6 113 117 A W H >< S+ 0 0 1 -4,-2.5 7,-2.9 1,-0.2 3,-1.1 0.952 114.6 49.8 -62.9 -48.9 18.3 18.9 -21.4 114 118 A M H 3< S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.734 118.5 37.7 -64.9 -24.2 17.7 15.4 -20.0 115 119 A T T 3< S+ 0 0 61 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.254 90.6 115.6-114.7 11.7 16.1 14.1 -23.2 116 120 A H S < S- 0 0 76 -3,-1.1 -3,-0.1 -4,-0.4 -4,-0.0 -0.280 74.7 -94.8 -73.5 164.7 18.2 15.8 -25.8 117 121 A N S S+ 0 0 147 1,-0.4 -2,-0.0 2,-0.1 -3,-0.0 -0.907 126.5 28.2-126.3 103.9 20.4 14.0 -28.2 118 122 A P S S- 0 0 93 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.441 112.7-131.1 -76.9 149.6 23.0 14.0 -27.0 119 123 A P - 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