==== 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 VIRAL PROTEIN 05-MAR-10 2X82 . COMPND 2 MOLECULE: CAPSID PROTEIN P24; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 2 (I . AUTHOR A.J.PRICE,L.C.JAMES . 580 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 67.2 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 . 17 2.9 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 . 4 0.7 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 . 18 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 4 0 0 0 5 4 3 0 2 1 1 0 0 0 0 4 1 3 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 2 A P 0 0 10 0, 0.0 11,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-179.8 0.8 29.5 12.4 2 3 A V E -A 11 0A 29 43,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.921 360.0-167.4-137.6 147.8 -0.7 32.9 11.7 3 4 A Q E -A 10 0A 110 7,-2.4 7,-2.0 -2,-0.3 2,-0.5 -0.981 16.4-134.0-147.8 139.4 -1.9 35.8 13.8 4 5 A H E +A 9 0A 99 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.753 28.0 162.9 -94.7 121.5 -4.0 38.9 13.1 5 6 A V S S- 0 0 99 3,-2.5 -2,-0.0 -2,-0.5 -1,-0.0 -0.735 71.9 -20.1-137.6 93.9 -2.9 42.3 14.5 6 7 A G S S- 0 0 62 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.935 125.3 -42.3 73.3 88.1 -4.5 45.4 13.0 7 8 A G S S+ 0 0 72 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.684 119.7 107.1 29.1 38.5 -5.9 44.4 9.6 8 9 A T - 0 0 78 2,-0.0 -3,-2.5 -5,-0.0 2,-0.4 -0.902 58.3-154.6-147.4 111.1 -2.7 42.4 9.1 9 10 A Y E -A 4 0A 107 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.712 26.4-173.0 -82.2 131.9 -2.3 38.6 9.2 10 11 A T E -A 3 0A 60 -7,-2.0 -7,-2.4 -2,-0.4 2,-0.2 -0.977 25.1-107.8-136.9 151.2 1.2 37.6 10.1 11 12 A H E -A 2 0A 53 -2,-0.3 -9,-0.3 -9,-0.2 100,-0.0 -0.510 27.5-178.3 -74.3 128.6 3.4 34.5 10.4 12 13 A I - 0 0 73 -11,-2.5 3,-0.1 -2,-0.2 38,-0.1 -0.994 26.2-129.2-119.0 129.1 4.3 33.2 13.8 13 14 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.190 31.4 -88.5 -67.5 161.3 6.6 30.1 13.7 14 15 A L - 0 0 8 1,-0.1 29,-0.0 36,-0.1 28,-0.0 -0.451 53.2-107.4 -64.0 141.0 6.0 27.0 15.6 15 16 A S > - 0 0 46 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.413 22.6-115.4 -67.6 153.8 7.6 27.3 19.0 16 17 A P H > S+ 0 0 93 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.819 115.8 61.3 -55.1 -36.4 10.8 25.2 19.7 17 18 A R H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.950 108.1 43.0 -59.0 -48.3 8.8 23.2 22.3 18 19 A T H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.946 115.8 46.4 -61.8 -52.2 6.4 22.0 19.6 19 20 A L H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.939 115.1 49.1 -56.9 -44.8 9.1 21.3 17.0 20 21 A N H X S+ 0 0 103 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.887 108.8 52.4 -60.3 -35.9 11.1 19.6 19.7 21 22 A A H X S+ 0 0 10 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.934 109.2 49.8 -66.9 -39.2 8.0 17.6 20.7 22 23 A W H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.895 108.3 52.1 -63.8 -43.5 7.5 16.4 17.1 23 24 A V H X S+ 0 0 26 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.927 112.5 46.0 -60.9 -47.4 11.1 15.3 16.8 24 25 A K H X S+ 0 0 60 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.921 109.8 54.2 -59.0 -46.6 10.8 13.3 19.9 25 26 A L H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 3,-0.4 0.925 113.7 42.5 -54.9 -46.3 7.5 11.9 18.8 26 27 A V H X>S+ 0 0 0 -4,-2.6 5,-1.5 1,-0.2 4,-1.0 0.913 114.5 47.8 -65.1 -47.7 9.2 10.7 15.6 27 28 A E H <5S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.563 92.4 85.4 -74.9 -7.8 12.5 9.4 17.1 28 29 A E T <5S- 0 0 51 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.1 0.916 120.1 -9.2 -64.3 -52.7 10.6 7.4 19.8 29 30 A K T 45S- 0 0 71 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.261 107.0-100.9-123.7 1.8 9.8 4.2 17.9 30 31 A K T <5S- 0 0 35 -4,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.978 97.5 -13.7 68.6 85.1 11.0 5.5 14.5 31 32 A F S - 0 0 6 -7,-0.3 3,-2.5 -6,-0.3 4,-0.3 -0.394 48.9 -93.8 -71.7 161.2 5.5 4.6 15.2 33 34 A A T > S+ 0 0 46 1,-0.3 3,-1.0 2,-0.1 -1,-0.1 0.726 120.5 72.8 -47.3 -25.4 1.8 4.7 14.6 34 35 A E T 3> S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.603 77.1 74.4 -69.1 -14.5 1.7 7.6 17.0 35 36 A V H <> S+ 0 0 0 -3,-2.5 4,-3.4 3,-0.2 -1,-0.2 0.832 88.6 62.5 -73.0 -27.7 3.3 10.1 14.6 36 37 A V H <> S+ 0 0 14 -3,-1.0 4,-1.7 -4,-0.3 -2,-0.2 0.976 113.2 28.8 -66.2 -61.2 0.1 10.3 12.5 37 38 A P H > S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.911 119.9 59.4 -62.1 -39.4 -2.3 11.8 15.1 38 39 A G H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.963 107.6 44.8 -49.0 -52.4 0.7 13.4 16.7 39 40 A F H X S+ 0 0 0 -4,-3.4 4,-1.0 1,-0.2 -1,-0.2 0.851 108.9 56.2 -61.5 -35.4 1.3 15.2 13.4 40 41 A Q H < S+ 0 0 34 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.889 114.5 39.3 -68.8 -36.1 -2.4 16.2 13.0 41 42 A A H >< S+ 0 0 3 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.926 115.1 50.8 -75.3 -45.4 -2.4 17.9 16.3 42 43 A L H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.606 113.5 46.0 -73.5 -6.4 1.0 19.5 16.1 43 44 A S T >< S+ 0 0 0 -4,-1.0 3,-1.7 -5,-0.2 -1,-0.3 0.276 77.7 132.2-118.7 7.0 0.3 21.0 12.7 44 45 A E T < S+ 0 0 111 -3,-1.3 -3,-0.1 1,-0.3 119,-0.0 -0.425 78.5 14.2 -58.5 130.2 -3.1 22.4 13.4 45 46 A G T 3 S+ 0 0 34 1,-0.2 -43,-0.3 -2,-0.1 -1,-0.3 0.498 98.7 146.4 83.2 6.9 -3.3 26.0 12.2 46 47 A C < - 0 0 0 -3,-1.7 -1,-0.2 -45,-0.1 85,-0.1 -0.337 43.2-142.9 -80.7 153.1 -0.1 25.7 10.1 47 48 A T >> - 0 0 0 80,-0.1 4,-1.7 -2,-0.1 3,-1.1 -0.742 38.8-102.6 -98.4 158.6 0.9 27.2 6.8 48 49 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.902 124.2 61.7 -50.5 -41.5 3.0 25.1 4.3 49 50 A Y H 3> S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.908 106.0 46.3 -44.7 -45.9 6.1 27.1 5.5 50 51 A D H <> S+ 0 0 0 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.831 110.5 50.3 -72.5 -40.6 5.5 25.6 9.1 51 52 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.871 108.7 53.5 -62.4 -40.1 4.9 22.0 7.9 52 53 A N H X S+ 0 0 29 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.833 107.5 51.6 -65.5 -32.8 8.1 22.2 5.9 53 54 A Q H X S+ 0 0 54 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.871 107.7 52.1 -65.2 -40.8 9.9 23.3 9.1 54 55 A M H < S+ 0 0 1 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.957 113.8 43.5 -56.2 -52.2 8.4 20.3 10.8 55 56 A L H >< S+ 0 0 9 -4,-2.7 3,-1.6 2,-0.2 -2,-0.2 0.863 108.7 56.6 -62.6 -39.4 9.8 18.1 8.1 56 57 A N H >< S+ 0 0 128 -4,-2.3 3,-2.5 1,-0.3 -1,-0.2 0.970 101.1 61.8 -57.5 -49.7 13.2 19.9 8.0 57 58 A C T 3< S+ 0 0 52 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.580 113.1 32.7 -41.3 -26.3 13.4 19.0 11.7 58 59 A V T X S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.3 -1,-0.3 0.033 82.7 121.5-122.0 24.7 13.3 15.3 11.0 59 60 A G T < + 0 0 29 -3,-2.5 -2,-0.1 1,-0.3 -3,-0.1 0.559 57.6 74.6 -71.3 -8.0 15.2 15.5 7.7 60 61 A D T 3 S+ 0 0 94 1,-0.2 2,-1.1 -4,-0.2 -1,-0.3 0.545 78.6 79.6 -82.3 -5.8 17.9 13.1 8.9 61 62 A H X> + 0 0 8 -3,-2.0 4,-1.6 1,-0.2 3,-0.6 -0.640 63.8 170.2 -89.7 71.4 15.4 10.4 8.4 62 63 A Q H 3> + 0 0 81 -2,-1.1 4,-1.8 519,-0.3 -1,-0.2 0.829 67.3 60.8 -55.0 -39.0 16.0 10.4 4.7 63 64 A A H 3> S+ 0 0 7 519,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.900 109.0 42.9 -62.1 -40.2 14.0 7.2 4.0 64 65 A A H <> S+ 0 0 0 -3,-0.6 4,-2.5 518,-0.4 -1,-0.2 0.786 108.3 58.3 -73.5 -28.6 10.8 8.8 5.3 65 66 A M H X S+ 0 0 40 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.893 107.9 49.2 -66.2 -30.8 11.5 12.1 3.6 66 67 A Q H X S+ 0 0 111 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.888 110.1 47.4 -78.4 -40.7 11.5 10.1 0.4 67 68 A I H X S+ 0 0 15 -4,-1.6 4,-1.6 2,-0.2 5,-0.2 0.958 117.3 45.3 -57.7 -48.7 8.3 8.3 1.0 68 69 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.912 111.0 52.6 -64.4 -42.4 6.7 11.6 2.0 69 70 A R H X S+ 0 0 96 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.874 105.5 55.2 -57.5 -40.5 8.3 13.4 -1.1 70 71 A E H X S+ 0 0 113 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.925 110.4 43.8 -64.3 -47.6 6.8 10.8 -3.4 71 72 A I H X S+ 0 0 8 -4,-1.6 4,-3.7 2,-0.2 5,-0.3 0.858 109.2 57.5 -62.8 -42.5 3.2 11.3 -2.2 72 73 A I H X S+ 0 0 2 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.953 110.4 43.4 -55.8 -48.7 3.6 15.1 -2.2 73 74 A N H X S+ 0 0 96 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.873 114.2 52.3 -63.7 -36.7 4.5 14.9 -5.9 74 75 A E H X S+ 0 0 106 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.965 115.8 39.1 -61.6 -53.6 1.6 12.4 -6.5 75 76 A E H X S+ 0 0 61 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.857 115.2 52.4 -70.0 -36.2 -0.9 14.6 -4.8 76 77 A A H X S+ 0 0 12 -4,-3.2 4,-2.2 -5,-0.3 24,-0.4 0.874 109.4 49.8 -66.3 -37.1 0.5 17.9 -6.3 77 78 A A H X S+ 0 0 56 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.938 111.5 48.7 -63.9 -44.7 0.3 16.4 -9.8 78 79 A E H X S+ 0 0 83 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.882 108.7 55.1 -59.4 -40.2 -3.3 15.3 -9.2 79 80 A W H >< S+ 0 0 39 -4,-2.0 3,-1.0 1,-0.2 4,-0.3 0.934 107.7 47.2 -60.4 -51.2 -4.0 18.8 -7.9 80 81 A D H >< S+ 0 0 58 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.883 109.2 55.8 -55.4 -42.0 -2.8 20.5 -11.0 81 82 A V H 3< S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.702 114.4 39.6 -61.9 -21.6 -4.8 17.9 -13.0 82 83 A Q T << S+ 0 0 125 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.235 116.4 50.2-115.2 10.8 -8.0 19.0 -11.2 83 84 A H S < S- 0 0 79 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 -0.402 72.8-175.8-145.4 57.3 -7.2 22.8 -11.1 84 85 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.551 38.9-113.2 -22.8 -44.2 -6.3 23.5 -14.8 85 86 A I - 0 0 108 2,-0.0 2,-0.2 3,-0.0 -2,-0.0 0.489 36.5-116.0 82.0 115.4 -5.3 27.1 -14.6 86 87 A P - 0 0 90 0, 0.0 2,-1.9 0, 0.0 -3,-0.0 -0.533 27.3 -99.6 -83.5 155.9 -8.0 29.1 -16.4 87 88 A A S S- 0 0 112 -2,-0.2 3,-0.1 2,-0.0 -2,-0.0 -0.503 74.9 -89.6 -78.2 81.1 -7.1 31.1 -19.6 88 89 A G + 0 0 42 -2,-1.9 2,-0.1 1,-0.1 -3,-0.0 -0.079 62.7 155.4 48.1-169.8 -6.9 34.4 -17.9 89 90 A P + 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.721 44.1 139.6 -78.8 155.3 -8.0 36.8 -17.0 90 91 A L - 0 0 94 -2,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.760 44.5-129.0-157.0 119.8 -5.5 37.6 -14.3 91 92 A P > - 0 0 82 0, 0.0 3,-2.5 0, 0.0 -3,-0.0 -0.424 27.9-104.4 -80.7 129.9 -4.2 41.1 -13.6 92 93 A A T 3 S+ 0 0 111 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 -0.196 111.4 29.9 -51.3 131.6 -0.5 41.9 -13.3 93 94 A G T 3 S+ 0 0 96 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.292 97.9 112.0 94.8 -6.6 0.3 42.5 -9.6 94 95 A Q S < S- 0 0 108 -3,-2.5 -1,-0.3 1,-0.0 2,-0.2 -0.871 74.5-106.0-106.5 133.3 -2.5 40.1 -8.5 95 96 A L - 0 0 32 -2,-0.4 -1,-0.0 -3,-0.1 -3,-0.0 -0.340 32.6-120.9 -61.1 122.0 -1.7 36.7 -6.9 96 97 A R - 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.071 31.1 -99.7 -46.9 150.3 -2.1 33.5 -8.9 97 98 A E - 0 0 78 1,-0.1 -1,-0.1 19,-0.0 2,-0.1 -0.603 59.4 -95.7 -64.9 145.1 -4.4 30.7 -7.8 98 99 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.395 34.4-149.6 -74.9 144.9 -2.0 28.2 -6.2 99 100 A R >> - 0 0 44 -2,-0.1 4,-2.0 -3,-0.0 3,-0.8 -0.575 40.1 -90.9-100.5 172.4 -0.5 25.2 -7.9 100 101 A G H 3> S+ 0 0 0 -24,-0.4 4,-1.1 1,-0.3 -23,-0.1 0.741 128.9 50.6 -57.6 -24.8 0.4 21.9 -6.2 101 102 A S H 34>S+ 0 0 42 2,-0.2 5,-2.1 1,-0.2 6,-1.2 0.775 105.2 53.7 -86.2 -32.4 3.9 23.3 -5.6 102 103 A D H X45S+ 0 0 2 -3,-0.8 3,-0.5 5,-0.2 -2,-0.2 0.831 109.0 51.8 -61.7 -35.0 2.7 26.5 -4.1 103 104 A I H 3<5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 27,-0.2 0.887 106.9 51.3 -70.6 -39.2 0.6 24.3 -1.6 104 105 A A T 3<5S- 0 0 2 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.520 116.7-118.5 -73.2 -10.1 3.7 22.3 -0.7 105 106 A G T < 5S+ 0 0 17 -3,-0.5 -3,-0.2 -4,-0.2 -2,-0.1 0.690 84.2 114.2 79.0 19.1 5.5 25.5 -0.1 106 107 A T S - 0 0 69 -2,-0.3 4,-2.6 1,-0.1 3,-0.2 -0.566 31.7-108.4 -97.2 164.6 6.3 32.2 0.2 110 111 A V H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 121.6 56.3 -53.1 -40.7 4.8 32.1 3.7 111 112 A E H > S+ 0 0 117 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.834 107.6 45.5 -61.5 -40.2 3.2 35.5 2.8 112 113 A E H > S+ 0 0 45 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.923 110.9 55.0 -69.1 -40.3 1.5 34.1 -0.3 113 114 A Q H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 13,-0.3 0.873 108.2 48.4 -57.8 -40.7 0.4 31.1 1.7 114 115 A I H X S+ 0 0 14 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.832 106.8 57.4 -68.3 -33.1 -1.3 33.4 4.2 115 116 A Q H X S+ 0 0 102 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.861 110.6 42.0 -67.1 -36.2 -2.9 35.4 1.4 116 117 A W H < S+ 0 0 0 -4,-1.8 8,-3.8 2,-0.2 -1,-0.2 0.838 115.0 50.7 -73.6 -35.1 -4.7 32.3 0.0 117 118 A M H < S+ 0 0 27 -4,-1.5 -2,-0.2 6,-0.3 -1,-0.2 0.840 124.7 24.6 -76.0 -35.2 -5.6 30.9 3.4 118 119 A F H < S+ 0 0 81 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.297 82.6 125.1-121.3 10.3 -7.2 34.1 4.7 119 120 A R < - 0 0 38 -4,-0.8 -4,-0.0 1,-0.1 -3,-0.0 -0.471 58.9-135.9 -65.4 137.9 -8.3 36.1 1.6 120 121 A P S S+ 0 0 124 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.810 90.2 74.9 -62.7 -24.7 -12.0 37.0 1.9 121 122 A Q S S- 0 0 159 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 -0.684 128.4 -39.9 -98.4 88.3 -12.6 36.0 -1.8 122 123 A N S S- 0 0 137 -2,-1.2 -1,-0.2 -4,-0.1 -3,-0.1 0.987 75.1-149.7 56.0 66.0 -12.6 32.2 -1.9 123 124 A P - 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