==== 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 20-MAY-98 2EZQ . COMPND 2 MOLECULE: GP41; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR M.CAFFREY,A.M.GRONENBORN,G.M.CLORE . 369 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 82.1 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 . 6 1.6 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 . 3 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 0 130 0, 0.0 2,-0.1 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 7.2 28.4 -41.5 -8.9 2 2 A Q - 0 0 59 1,-0.1 2,-1.6 124,-0.0 3,-0.4 -0.420 360.0-125.0 -68.9 145.1 25.6 -38.9 -8.9 3 3 A S > + 0 0 21 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.380 55.6 145.9 -88.8 62.1 26.3 -35.9 -6.7 4 4 A R H > S+ 0 0 94 -2,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.921 71.1 54.9 -64.5 -40.2 23.1 -36.2 -4.7 5 5 A T H > S+ 0 0 91 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.944 106.8 49.7 -60.0 -44.9 24.9 -34.9 -1.6 6 6 A L H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.940 111.2 50.3 -60.2 -42.2 26.1 -31.8 -3.4 7 7 A L H X S+ 0 0 15 -4,-2.0 4,-3.6 2,-0.2 5,-0.3 0.913 106.4 55.3 -62.6 -40.0 22.5 -31.2 -4.6 8 8 A A H X S+ 0 0 35 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.955 110.2 45.4 -59.9 -45.6 21.2 -31.7 -1.0 9 9 A G H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.957 114.9 48.2 -62.8 -46.1 23.6 -28.9 0.1 10 10 A I H X S+ 0 0 1 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.953 112.6 47.6 -60.1 -48.4 22.6 -26.7 -2.9 11 11 A V H X S+ 0 0 1 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.941 111.9 50.9 -60.2 -43.0 18.8 -27.3 -2.2 12 12 A Q H X S+ 0 0 75 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.908 105.1 57.1 -61.0 -39.9 19.4 -26.5 1.5 13 13 A Q H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.931 104.7 51.5 -60.0 -41.7 21.2 -23.3 0.6 14 14 A Q H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.918 106.6 54.7 -62.0 -40.0 18.1 -22.1 -1.4 15 15 A Q H X S+ 0 0 92 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.947 108.4 48.0 -60.3 -45.7 15.9 -22.8 1.7 16 16 A Q H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.938 110.9 51.1 -62.0 -43.5 18.1 -20.6 3.9 17 17 A L H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.933 108.3 52.1 -60.6 -43.2 18.0 -17.8 1.3 18 18 A L H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.932 108.3 51.5 -60.2 -43.2 14.2 -18.0 1.1 19 19 A D H X S+ 0 0 56 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.953 109.9 48.6 -60.0 -47.6 14.0 -17.6 4.9 20 20 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.917 108.6 54.3 -60.6 -40.1 16.2 -14.5 4.9 21 21 A V H X S+ 0 0 4 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.940 108.6 49.0 -60.5 -43.0 14.1 -13.0 2.1 22 22 A K H X S+ 0 0 125 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 107.7 54.9 -63.3 -40.2 11.0 -13.5 4.2 23 23 A R H X S+ 0 0 58 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.928 104.9 53.5 -60.8 -40.5 12.7 -11.9 7.2 24 24 A Q H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.913 105.4 55.2 -60.7 -40.0 13.5 -8.8 5.1 25 25 A Q H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.965 109.6 44.8 -60.0 -50.1 9.8 -8.5 4.2 26 26 A E H X S+ 0 0 85 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.946 113.8 50.5 -60.4 -44.3 8.7 -8.4 7.9 27 27 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.933 108.4 52.9 -60.2 -41.3 11.5 -5.9 8.7 28 28 A L H X S+ 0 0 4 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.924 106.5 53.0 -60.8 -40.4 10.3 -3.8 5.8 29 29 A R H X S+ 0 0 96 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.930 107.2 51.6 -62.1 -41.8 6.8 -3.9 7.3 30 30 A L H X S+ 0 0 23 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.929 108.6 51.4 -61.9 -41.5 8.2 -2.6 10.6 31 31 A T H X S+ 0 0 19 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.912 105.4 55.7 -62.7 -40.1 10.0 0.3 8.8 32 32 A V H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.927 103.8 54.8 -60.4 -41.5 6.8 1.3 7.1 33 33 A W H X S+ 0 0 100 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.921 104.9 53.5 -60.0 -41.6 5.0 1.6 10.4 34 34 A G H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.966 111.1 44.7 -60.1 -50.1 7.6 4.0 11.7 35 35 A T H X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.966 115.9 46.1 -60.3 -50.1 7.3 6.4 8.8 36 36 A K H X S+ 0 0 79 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.917 109.5 55.9 -60.5 -40.0 3.4 6.3 8.8 37 37 A N H X S+ 0 0 16 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.922 103.3 55.2 -60.0 -40.5 3.5 6.8 12.6 38 38 A L H X S+ 0 0 14 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.914 102.8 56.2 -60.3 -40.6 5.5 10.0 12.2 39 39 A Q H X S+ 0 0 53 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.925 103.5 53.7 -60.0 -41.1 2.9 11.5 9.8 40 40 A T H X S+ 0 0 76 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.944 110.6 46.9 -60.1 -42.2 0.2 11.0 12.4 41 41 A R H X S+ 0 0 48 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.911 108.1 56.5 -65.1 -39.9 2.3 13.0 14.9 42 42 A V H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.933 103.2 54.0 -59.9 -42.3 3.0 15.6 12.2 43 43 A T H X S+ 0 0 67 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.929 105.8 53.1 -59.8 -40.4 -0.8 16.2 11.8 44 44 A A H X S+ 0 0 43 -4,-1.6 4,-1.6 1,-0.2 3,-0.2 0.941 107.2 52.0 -60.4 -43.0 -1.1 16.8 15.5 45 45 A I H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.899 103.5 58.5 -60.1 -39.5 1.7 19.5 15.3 46 46 A E H X S+ 0 0 42 -4,-2.0 4,-1.7 1,-0.2 29,-0.3 0.916 103.3 52.0 -59.9 -40.4 -0.2 21.2 12.4 47 47 A K H X S+ 0 0 139 -4,-1.6 4,-1.5 -3,-0.2 -1,-0.2 0.922 109.9 48.7 -64.1 -40.3 -3.3 21.7 14.7 48 48 A Y H X S+ 0 0 47 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.914 105.7 57.3 -67.5 -38.8 -1.1 23.3 17.4 49 49 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.930 103.5 53.7 -59.8 -39.9 0.6 25.6 14.9 50 50 A K H X S+ 0 0 91 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.923 104.5 55.8 -60.5 -39.6 -2.9 27.0 13.9 51 51 A D H X S+ 0 0 68 -4,-1.5 4,-1.3 1,-0.2 3,-0.4 0.919 102.1 56.4 -60.0 -40.0 -3.5 27.7 17.6 52 52 A Q H < S+ 0 0 9 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.918 101.1 57.2 -59.8 -39.6 -0.3 29.9 17.7 53 53 A A H < S+ 0 0 4 -4,-1.6 19,-0.5 1,-0.2 17,-0.3 0.894 99.3 60.4 -59.8 -35.2 -1.7 32.0 14.8 54 54 A Q H < S+ 0 0 84 -4,-1.4 16,-0.7 -3,-0.4 2,-0.7 0.921 89.2 79.4 -59.9 -39.7 -4.8 32.7 17.0 55 55 A L < + 0 0 53 -4,-1.3 14,-0.1 -3,-0.4 126,-0.0 -0.557 56.7 122.5 -71.3 113.3 -2.4 34.3 19.6 56 56 A N S S- 0 0 32 -2,-0.7 250,-0.5 12,-0.3 2,-0.3 0.471 76.7 -15.5-134.5 -70.8 -1.7 37.8 18.2 57 57 A A B +A 68 0A 20 11,-0.8 11,-0.7 248,-0.1 2,-0.3 -0.784 66.5 166.6-148.9 100.9 -2.6 40.8 20.4 58 58 A W S S+ 0 0 75 122,-0.5 9,-0.1 -2,-0.3 126,-0.1 -0.866 70.1 3.3-116.0 150.4 -4.9 40.3 23.5 59 59 A G S S+ 0 0 20 -2,-0.3 -1,-0.1 1,-0.2 8,-0.1 0.644 86.5 131.8 55.1 7.5 -5.6 42.7 26.4 60 60 A A + 0 0 12 1,-0.1 2,-0.3 8,-0.1 249,-0.2 0.205 63.2 56.7 -76.2 23.9 -3.3 45.0 24.4 61 61 A A + 0 0 23 123,-0.2 3,-0.3 247,-0.1 5,-0.2 -0.818 47.8 170.6-157.0 113.9 -5.9 47.7 25.0 62 62 A F S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.267 81.9 61.7-106.8 13.1 -7.4 49.0 28.3 63 63 A R S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.063 102.3 55.3-122.0 23.2 -9.3 52.0 26.7 64 64 A Q S S- 0 0 86 -3,-0.3 2,-0.5 2,-0.1 -3,-0.1 -0.990 74.1-134.2-149.7 151.7 -11.5 49.8 24.5 65 65 A V S S+ 0 0 156 -2,-0.3 2,-0.3 -3,-0.0 -3,-0.1 -0.430 74.5 85.7-107.4 60.0 -13.9 46.9 25.3 66 66 A A - 0 0 72 -2,-0.5 2,-0.4 -5,-0.2 -7,-0.1 -0.994 60.2-143.2-152.4 158.0 -12.8 44.5 22.5 67 67 A H - 0 0 128 -2,-0.3 2,-0.6 -9,-0.1 -9,-0.1 -0.983 16.8-139.4-126.3 132.8 -10.2 41.8 21.9 68 68 A T B -A 57 0A 77 -11,-0.7 -11,-0.8 -2,-0.4 2,-0.5 -0.818 19.4-176.0 -97.8 119.6 -8.5 41.3 18.4 69 69 A T + 0 0 67 -2,-0.6 -14,-0.1 -13,-0.1 -15,-0.1 -0.951 5.6 178.8-115.4 121.2 -8.1 37.7 17.4 70 70 A V - 0 0 72 -16,-0.7 2,-1.8 -2,-0.5 -2,-0.0 -0.753 2.9-179.9-125.0 86.3 -6.2 37.0 14.1 71 71 A P + 0 0 82 0, 0.0 -17,-0.2 0, 0.0 -18,-0.1 -0.437 13.3 178.7 -83.9 66.4 -5.9 33.2 13.4 72 72 A W - 0 0 170 -2,-1.8 -19,-0.1 -19,-0.5 -2,-0.1 -0.511 43.1 -91.3 -69.6 132.6 -4.0 33.5 10.1 73 73 A P + 0 0 88 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.017 49.9 171.3 -40.0 148.7 -3.2 29.9 8.8 74 74 A N + 0 0 8 1,-0.4 2,-0.5 -28,-0.1 -24,-0.1 0.565 60.8 54.2-130.3 -53.7 0.3 28.7 10.0 75 75 A A S S- 0 0 7 -29,-0.3 2,-0.9 221,-0.1 -1,-0.4 -0.752 83.8-131.7 -88.2 124.1 0.7 25.0 9.0 76 76 A S - 0 0 67 -2,-0.5 2,-0.3 -3,-0.1 217,-0.1 -0.650 23.0-148.2 -80.5 110.1 0.1 24.6 5.3 77 77 A L - 0 0 86 -2,-0.9 -1,-0.0 -31,-0.1 -34,-0.0 -0.584 8.7-130.9 -79.7 136.8 -2.3 21.7 5.0 78 78 A T + 0 0 27 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.773 31.2 170.5 -89.6 114.5 -1.9 19.5 1.9 79 79 A P S S- 0 0 81 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.892 74.1 -9.1 -90.5 -47.5 -5.4 18.9 0.3 80 80 A K S > S+ 0 0 152 3,-0.1 4,-2.3 2,-0.1 5,-0.5 0.708 122.5 61.3-122.1 -43.9 -4.6 17.2 -3.1 81 81 A W H > S+ 0 0 135 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.947 114.3 34.2 -60.2 -47.4 -0.9 17.1 -4.0 82 82 A N H > S+ 0 0 2 2,-0.2 4,-4.0 3,-0.2 5,-0.3 0.954 121.0 47.6 -73.9 -47.0 0.3 15.1 -1.0 83 83 A N H > S+ 0 0 74 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.964 116.4 43.0 -60.2 -50.1 -2.8 12.9 -0.7 84 84 A E H X S+ 0 0 112 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.946 120.6 42.7 -62.6 -43.4 -3.0 12.0 -4.4 85 85 A T H X S+ 0 0 51 -4,-1.6 4,-2.0 -5,-0.5 -2,-0.2 0.909 116.1 48.2 -69.7 -40.0 0.8 11.5 -4.5 86 86 A W H X S+ 0 0 21 -4,-4.0 4,-3.0 -5,-0.2 5,-0.3 0.931 108.5 53.7 -69.0 -40.0 0.8 9.6 -1.2 87 87 A Q H X S+ 0 0 90 -4,-3.1 4,-3.1 -5,-0.3 5,-0.2 0.947 108.4 50.3 -60.1 -41.8 -2.1 7.3 -2.3 88 88 A E H X S+ 0 0 86 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.938 110.2 51.0 -61.3 -41.2 -0.1 6.5 -5.4 89 89 A W H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.964 112.6 44.8 -60.1 -50.0 2.9 5.6 -3.2 90 90 A E H X S+ 0 0 81 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.925 112.2 52.9 -61.6 -42.5 0.8 3.4 -1.0 91 91 A R H X S+ 0 0 141 -4,-3.1 4,-2.0 -5,-0.3 5,-0.2 0.928 105.9 52.9 -62.0 -41.7 -0.9 1.7 -4.0 92 92 A K H X S+ 0 0 92 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.933 108.9 50.4 -60.4 -41.1 2.5 0.9 -5.6 93 93 A V H X S+ 0 0 19 -4,-1.9 4,-3.0 -5,-0.2 -1,-0.2 0.913 107.2 54.7 -63.4 -40.2 3.5 -0.8 -2.3 94 94 A D H X S+ 0 0 61 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.913 109.3 46.5 -62.4 -40.7 0.3 -2.8 -2.3 95 95 A F H X S+ 0 0 127 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.926 115.0 46.2 -69.9 -40.2 0.9 -4.2 -5.8 96 96 A L H X S+ 0 0 7 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.932 111.4 52.7 -68.2 -40.0 4.6 -5.1 -5.0 97 97 A E H X S+ 0 0 56 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.945 110.5 47.0 -60.7 -45.5 3.5 -6.7 -1.7 98 98 A E H X S+ 0 0 122 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.917 111.6 51.9 -63.6 -40.0 1.0 -8.9 -3.5 99 99 A N H X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.912 108.4 50.5 -64.5 -40.0 3.5 -9.8 -6.1 100 100 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.924 109.0 51.5 -66.0 -40.2 6.1 -10.8 -3.5 101 101 A T H X S+ 0 0 69 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.935 110.9 48.0 -63.3 -42.0 3.6 -13.0 -1.7 102 102 A A H X S+ 0 0 53 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.955 113.2 47.5 -63.9 -46.5 2.7 -14.8 -4.9 103 103 A L H X S+ 0 0 34 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.945 113.0 48.6 -60.4 -46.2 6.3 -15.4 -5.8 104 104 A L H X S+ 0 0 24 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.923 109.4 53.0 -61.8 -41.3 7.1 -16.7 -2.3 105 105 A E H X S+ 0 0 117 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.952 110.9 46.3 -60.1 -46.4 4.1 -19.0 -2.4 106 106 A E H X S+ 0 0 85 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.930 111.2 52.7 -62.9 -42.4 5.3 -20.5 -5.7 107 107 A A H X S+ 0 0 3 -4,-2.6 4,-3.5 -5,-0.2 5,-0.3 0.928 106.6 52.8 -60.6 -43.0 8.9 -20.8 -4.3 108 108 A Q H X S+ 0 0 102 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.934 111.5 45.8 -60.5 -43.1 7.6 -22.7 -1.3 109 109 A I H X S+ 0 0 68 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.933 117.3 43.7 -67.2 -41.8 5.8 -25.2 -3.5 110 110 A Q H X S+ 0 0 47 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.922 112.2 53.3 -69.9 -40.2 8.8 -25.6 -5.8 111 111 A Q H X S+ 0 0 12 -4,-3.5 4,-2.3 -5,-0.3 5,-0.3 0.965 112.2 43.9 -60.0 -49.7 11.2 -25.8 -2.9 112 112 A E H X S+ 0 0 140 -4,-2.3 4,-3.3 -5,-0.3 5,-0.2 0.932 113.7 51.8 -61.9 -42.4 9.3 -28.6 -1.2 113 113 A K H X S+ 0 0 109 -4,-2.1 4,-2.7 -5,-0.3 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