==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 06-JUN-07 2V2S . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR N.DE VAL,J.P.DECLERCQ . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 77.2 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 . 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 3 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 S 0 0 178 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.8 56.0 18.7 22.4 2 2 A S - 0 0 50 1,-0.1 72,-0.0 71,-0.0 0, 0.0 -0.708 360.0-149.6 -83.9 132.9 52.3 18.3 21.4 3 3 A Q S S+ 0 0 197 -2,-0.4 -1,-0.1 1,-0.2 70,-0.0 0.606 94.8 30.1 -73.4 -13.7 51.4 19.5 17.9 4 4 A I S S+ 0 0 96 69,-0.1 -1,-0.2 2,-0.0 69,-0.1 0.578 84.1 120.0-116.6 -20.4 47.8 20.5 18.8 5 5 A R + 0 0 77 68,-0.2 2,-0.3 2,-0.0 68,-0.2 -0.276 32.6 161.9 -61.2 130.1 48.0 21.6 22.5 6 6 A Q - 0 0 159 66,-0.5 3,-0.1 3,-0.0 -3,-0.0 -0.952 63.3 -8.7-154.9 122.4 46.9 25.2 22.9 7 7 A N S S+ 0 0 98 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.793 91.4 132.5 62.9 29.1 45.9 27.1 26.1 8 8 A Y - 0 0 12 64,-0.1 -1,-0.2 114,-0.0 114,-0.0 -0.885 46.4-147.4-119.9 104.5 45.8 23.8 28.1 9 9 A S > - 0 0 18 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.183 19.8-126.2 -73.1 153.3 47.5 24.1 31.4 10 10 A T H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.860 112.3 58.7 -61.6 -29.8 49.4 21.3 33.1 11 11 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 108.5 42.2 -68.4 -44.6 47.2 22.0 36.1 12 12 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.923 111.5 56.3 -69.0 -41.5 44.0 21.3 34.2 13 13 A E H X S+ 0 0 34 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.934 111.7 42.9 -54.4 -46.9 45.5 18.3 32.5 14 14 A A H X S+ 0 0 36 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.886 112.4 52.9 -68.7 -40.1 46.3 16.7 35.9 15 15 A A H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.856 106.3 53.6 -64.8 -33.9 42.9 17.7 37.4 16 16 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.922 107.4 51.1 -65.5 -42.3 41.1 16.0 34.5 17 17 A N H X S+ 0 0 21 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.910 110.6 49.2 -59.9 -42.4 43.1 12.8 35.1 18 18 A R H X S+ 0 0 153 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.902 109.3 52.1 -63.4 -40.4 42.0 13.0 38.8 19 19 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.908 104.9 55.2 -68.2 -34.0 38.4 13.5 37.8 20 20 A V H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.925 106.8 51.0 -59.9 -46.1 38.5 10.5 35.6 21 21 A N H X S+ 0 0 29 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.928 109.9 50.6 -57.2 -44.4 39.6 8.4 38.6 22 22 A L H X S+ 0 0 49 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 111.3 47.6 -59.9 -44.7 36.7 9.9 40.6 23 23 A Y H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.909 112.8 48.5 -63.7 -42.9 34.2 9.0 37.8 24 24 A L H X S+ 0 0 30 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.902 111.2 49.9 -65.1 -40.7 35.6 5.5 37.5 25 25 A R H X S+ 0 0 80 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.892 110.8 50.6 -59.1 -44.8 35.4 5.1 41.3 26 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.923 108.5 51.2 -61.4 -44.5 31.8 6.3 41.2 27 27 A S H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.920 111.0 49.6 -57.7 -42.2 30.9 3.8 38.5 28 28 A Y H X S+ 0 0 104 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.905 108.2 52.4 -64.6 -41.6 32.5 1.0 40.6 29 29 A T H X S+ 0 0 22 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.916 110.6 48.1 -59.5 -43.0 30.5 2.1 43.7 30 30 A Y H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.837 106.2 57.2 -70.0 -32.3 27.3 2.0 41.6 31 31 A L H X S+ 0 0 75 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.930 110.8 44.5 -58.6 -48.2 28.2 -1.5 40.3 32 32 A S H X S+ 0 0 35 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 112.4 50.0 -65.4 -44.1 28.4 -2.6 43.9 33 33 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.950 111.8 50.5 -56.9 -50.0 25.2 -0.9 44.9 34 34 A G H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.935 112.2 44.0 -57.7 -50.1 23.4 -2.5 41.9 35 35 A F H < S+ 0 0 96 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.814 107.8 59.6 -72.5 -23.7 24.5 -6.0 42.6 36 36 A Y H >< S+ 0 0 30 -4,-2.0 3,-1.5 1,-0.2 7,-0.3 0.933 105.7 48.9 -63.1 -47.7 23.8 -5.7 46.4 37 37 A F H 3< S+ 0 0 0 -4,-1.9 7,-2.4 1,-0.3 11,-0.3 0.683 105.2 61.2 -68.6 -14.3 20.1 -5.0 45.5 38 38 A D T 3< S+ 0 0 98 -4,-0.9 -1,-0.3 5,-0.2 -2,-0.2 0.504 77.7 115.6 -83.0 -10.2 20.1 -8.0 43.2 39 39 A R S X> S- 0 0 85 -3,-1.5 4,-2.3 -4,-0.3 3,-2.0 -0.346 76.9-123.3 -60.3 143.3 20.9 -10.4 46.1 40 40 A D T 34 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.751 113.3 52.5 -62.4 -25.4 18.2 -12.9 46.8 41 41 A D T 34 S+ 0 0 101 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.271 120.9 31.8 -92.3 14.3 18.0 -11.6 50.5 42 42 A V T <4 S+ 0 0 31 -3,-2.0 -2,-0.2 -6,-0.1 -5,-0.1 0.594 80.6 171.6-127.8 -62.9 17.6 -8.0 49.3 43 43 A A < + 0 0 63 -4,-2.3 2,-0.4 -7,-0.3 -5,-0.2 0.904 15.8 144.8 58.8 58.2 15.7 -8.5 46.0 44 44 A L >> - 0 0 17 -7,-2.4 4,-2.3 1,-0.1 3,-0.9 -0.771 22.7-177.2-124.7 89.4 14.7 -5.0 45.0 45 45 A E H 3> S+ 0 0 151 -2,-0.4 4,-3.0 1,-0.3 5,-0.2 0.871 79.9 53.9 -60.2 -43.1 14.9 -5.1 41.2 46 46 A G H 3> S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.820 111.4 46.9 -61.1 -35.1 14.0 -1.4 40.6 47 47 A V H <> S+ 0 0 0 -3,-0.9 4,-2.3 2,-0.2 5,-0.2 0.912 111.0 51.2 -69.3 -47.4 16.8 -0.3 43.0 48 48 A C H X S+ 0 0 9 -4,-2.3 4,-2.8 -11,-0.3 5,-0.2 0.955 112.9 46.2 -51.9 -51.6 19.3 -2.7 41.3 49 49 A H H X S+ 0 0 104 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.911 108.5 56.1 -64.7 -43.5 18.4 -1.2 37.9 50 50 A F H X S+ 0 0 16 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.923 114.5 38.9 -49.5 -50.7 18.6 2.4 39.2 51 51 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.882 112.7 53.8 -77.1 -38.7 22.2 1.9 40.4 52 52 A R H X S+ 0 0 104 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.895 108.8 51.3 -63.0 -37.8 23.4 -0.3 37.4 53 53 A E H X S+ 0 0 74 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.905 108.8 51.2 -62.9 -40.4 22.2 2.5 35.1 54 54 A L H X S+ 0 0 13 -4,-1.5 4,-2.7 -5,-0.2 5,-0.2 0.877 103.7 57.9 -63.3 -34.7 24.1 5.0 37.1 55 55 A A H X S+ 0 0 10 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.938 109.1 46.4 -60.0 -45.5 27.3 2.8 36.9 56 56 A E H X S+ 0 0 91 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.920 110.5 52.7 -65.2 -42.6 27.0 3.1 33.1 57 57 A E H X S+ 0 0 77 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 109.6 48.3 -58.9 -43.8 26.4 6.9 33.2 58 58 A K H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.885 110.0 51.6 -68.9 -36.5 29.5 7.4 35.3 59 59 A M H X S+ 0 0 67 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.935 108.6 51.8 -62.4 -44.2 31.6 5.3 32.9 60 60 A E H X S+ 0 0 83 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.909 108.0 53.0 -55.6 -40.3 30.2 7.4 30.0 61 61 A G H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.935 108.6 48.4 -64.8 -46.1 31.3 10.5 32.0 62 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.908 111.0 51.2 -56.9 -44.3 34.9 9.1 32.4 63 63 A E H X S+ 0 0 109 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.908 108.7 51.1 -63.0 -41.1 35.0 8.3 28.6 64 64 A R H X S+ 0 0 100 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.911 111.0 48.4 -62.5 -41.9 33.9 11.9 27.7 65 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.899 112.1 49.5 -62.1 -45.3 36.6 13.4 30.0 66 66 A L H X S+ 0 0 33 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.899 110.1 50.3 -62.7 -44.8 39.2 11.0 28.4 67 67 A K H X S+ 0 0 136 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.935 112.3 47.6 -57.6 -46.4 38.1 12.0 24.8 68 68 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-0.2 0.906 105.8 58.5 -62.4 -44.7 38.4 15.7 25.8 69 69 A Q H X>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.6 0.931 112.2 41.3 -48.2 -52.0 41.9 15.1 27.3 70 70 A N H ><5S+ 0 0 106 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.863 109.6 57.3 -68.7 -35.7 43.0 13.9 24.0 71 71 A Q H 3<5S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.5 46.1 -59.7 -34.7 41.2 16.6 22.0 72 72 A R H 3<5S- 0 0 27 -4,-2.4 -66,-0.5 -5,-0.1 -1,-0.2 0.549 120.0-108.6 -86.1 -10.9 43.1 19.2 24.0 73 73 A G T <<5S+ 0 0 16 -3,-0.7 -3,-0.2 -4,-0.6 -68,-0.2 0.585 74.0 133.3 90.4 11.3 46.5 17.4 23.6 74 74 A G < - 0 0 9 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.284 56.4-113.4 -83.0 174.5 46.9 16.2 27.2 75 75 A R - 0 0 151 -2,-0.1 2,-0.2 -3,-0.1 -58,-0.1 -0.958 19.3-131.6-120.0 119.2 47.8 12.7 28.2 76 76 A A - 0 0 21 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.428 26.5-174.8 -62.3 128.4 45.5 10.4 29.9 77 77 A L - 0 0 75 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.992 9.4-151.3-130.7 128.9 47.1 8.8 33.0 78 78 A F - 0 0 131 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.730 9.3-167.5-102.3 142.5 45.3 6.1 35.0 79 79 A Q - 0 0 138 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.792 40.1 -72.4-119.5 164.9 45.7 5.3 38.7 80 80 A D - 0 0 158 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.221 48.0-129.3 -51.7 142.5 44.6 2.4 40.8 81 81 A L - 0 0 76 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.920 17.5-134.9-100.1 120.9 40.9 2.4 41.5 82 82 A Q - 0 0 103 -2,-0.6 3,-0.1 1,-0.1 -54,-0.1 -0.441 24.7-110.5 -70.3 141.8 39.9 2.1 45.1 83 83 A K - 0 0 141 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.222 49.1 -77.7 -66.2 159.5 37.1 -0.3 46.0 84 84 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.197 41.4-111.3 -59.1 159.6 33.7 1.1 47.1 85 85 A S S S+ 0 0 104 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.635 96.4 34.8 -72.5 -16.6 33.4 2.3 50.7 86 86 A Q - 0 0 84 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.959 54.1-155.8-134.5 153.1 31.0 -0.5 51.8 87 87 A D S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.689 93.9 32.7 -93.3 -26.2 30.5 -4.2 51.0 88 88 A E - 0 0 116 1,-0.0 -1,-0.2 -52,-0.0 -55,-0.1 -0.976 69.4-156.1-132.7 141.9 26.8 -4.1 52.0 89 89 A W - 0 0 3 -2,-0.3 6,-0.2 1,-0.3 9,-0.1 0.236 23.5-141.8-113.2 13.2 24.6 -1.1 51.5 90 90 A G - 0 0 31 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.395 54.3 -14.6 75.9-142.6 21.8 -1.4 54.1 91 91 A T S > S- 0 0 59 -2,-0.1 4,-2.4 1,-0.0 5,-0.2 -0.384 77.1 -91.6 -91.9 168.4 18.2 -0.4 53.2 92 92 A T H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 126.7 49.4 -47.5 -50.7 17.0 1.7 50.3 93 93 A P H > S+ 0 0 13 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.899 109.8 52.9 -60.1 -37.4 17.3 5.1 52.2 94 94 A D H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.951 112.5 44.9 -58.4 -47.8 20.8 4.1 53.3 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 112.4 49.8 -64.1 -46.8 21.8 3.5 49.7 96 96 A M H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.900 110.0 51.8 -61.1 -36.2 20.1 6.7 48.4 97 97 A K H X S+ 0 0 96 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.951 109.8 49.3 -64.8 -48.6 21.9 8.8 51.1 98 98 A A H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.888 110.2 51.6 -55.6 -42.8 25.2 7.2 50.0 99 99 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.894 108.0 50.3 -62.9 -42.2 24.5 8.1 46.4 100 100 A I H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.935 111.0 50.2 -63.6 -43.8 23.7 11.7 47.2 101 101 A V H X S+ 0 0 102 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.938 111.9 48.2 -55.4 -46.6 27.0 11.9 49.1 102 102 A L H X S+ 0 0 28 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.946 112.2 47.8 -64.4 -47.1 28.8 10.5 46.2 103 103 A E H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 -1,-0.2 0.907 109.2 52.7 -61.8 -42.4 27.2 12.8 43.6 104 104 A K H X S+ 0 0 128 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.892 108.2 52.3 -60.6 -36.5 27.8 15.9 45.8 105 105 A S H X S+ 0 0 59 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.920 111.8 45.9 -65.5 -38.9 31.5 14.8 45.9 106 106 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.939 112.9 50.3 -65.6 -46.2 31.5 14.6 42.0 107 107 A N H X S+ 0 0 30 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.920 109.2 49.9 -59.8 -43.4 29.8 17.9 41.7 108 108 A Q H X S+ 0 0 99 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.909 110.3 51.8 -65.6 -37.9 32.3 19.6 44.1 109 109 A A H X S+ 0 0 19 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.918 110.2 48.7 -62.0 -40.3 35.1 18.1 42.0 110 110 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.908 112.4 48.5 -61.5 -46.6 33.5 19.6 38.8 111 111 A L H X S+ 0 0 75 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.893 110.8 50.1 -64.2 -40.3 33.1 22.9 40.5 112 112 A D H X S+ 0 0 93 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.921 111.7 47.8 -62.9 -43.5 36.7 22.9 41.6 113 113 A L H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.908 110.5 52.8 -63.8 -42.5 37.9 22.0 38.1 114 114 A H H X S+ 0 0 41 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 108.7 49.3 -53.7 -48.6 35.6 24.8 36.7 115 115 A A H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.891 111.3 50.7 -60.2 -43.0 37.2 27.3 39.1 116 116 A L H X S+ 0 0 46 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 109.7 48.8 -60.2 -48.9 40.6 26.1 38.0 117 117 A G H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 4,-0.3 0.909 111.1 50.5 -59.1 -38.3 39.8 26.5 34.3 118 118 A S H ><5S+ 0 0 80 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.938 110.5 49.4 -65.9 -41.5 38.4 30.0 35.1 119 119 A A H 3<5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.847 114.6 46.0 -59.8 -36.7 41.8 30.9 36.9 120 120 A Q T 3<5S- 0 0 72 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.371 112.4-121.9 -89.9 3.1 43.7 29.5 33.9 121 121 A A T < 5 + 0 0 69 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.949 59.5 151.4 47.9 58.3 41.5 31.4 31.4 122 122 A D >< + 0 0 2 -5,-2.5 4,-1.9 1,-0.1 -1,-0.2 -0.831 15.8 171.3-115.5 79.5 40.5 28.1 29.7 123 123 A P H > S+ 0 0 92 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.831 74.5 61.7 -70.2 -24.3 37.0 28.8 28.3 124 124 A H H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 107.4 44.6 -62.9 -45.5 36.8 25.6 26.3 125 125 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.939 112.3 51.7 -59.0 -48.4 37.1 23.6 29.6 126 126 A C H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.932 113.2 44.5 -58.6 -44.1 34.6 25.8 31.3 127 127 A D H X S+ 0 0 92 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.872 110.8 55.0 -62.8 -45.8 32.1 25.3 28.3 128 128 A F H X S+ 0 0 12 -4,-2.6 4,-2.0 -5,-0.2 5,-0.3 0.919 111.9 43.2 -54.8 -48.1 32.8 21.5 28.2 129 129 A L H X>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 4,-1.9 0.891 115.7 47.3 -64.8 -44.1 31.9 21.1 32.0 130 130 A E H <>S+ 0 0 97 -4,-1.9 5,-1.0 -5,-0.2 -2,-0.2 0.949 115.9 46.3 -67.3 -43.6 28.9 23.3 31.8 131 131 A S H <5S+ 0 0 68 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.776 128.2 18.1 -65.8 -41.9 27.6 21.6 28.7 132 132 A H H <5S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.562 132.3 20.2-113.1 -10.3 28.1 17.9 29.7 133 133 A F T X5S+ 0 0 8 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.692 105.1 60.5-129.2 -50.4 28.5 17.7 33.5 134 134 A L H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.922 109.2 46.4 -55.1 -43.9 23.6 16.6 34.6 137 137 A E H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.917 111.1 50.4 -68.4 -45.9 24.7 16.6 38.2 138 138 A V H X S+ 0 0 84 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.956 113.1 46.8 -56.5 -47.1 22.2 19.2 39.3 139 139 A K H X S+ 0 0 128 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.893 114.2 47.6 -58.5 -44.4 19.3 17.2 37.6 140 140 A L H X S+ 0 0 25 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.925 111.1 49.0 -67.5 -44.2 20.5 13.9 39.1 141 141 A I H X S+ 0 0 34 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.919 110.4 52.1 -63.3 -40.0 21.0 15.2 42.6 142 142 A K H X S+ 0 0 126 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.941 110.9 48.6 -57.8 -48.0 17.4 16.8 42.5 143 143 A K H X S+ 0 0 106 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.923 112.0 48.7 -57.9 -50.4 16.0 13.3 41.4 144 144 A M H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.917 110.4 49.9 -57.3 -42.7 17.9 11.6 44.2 145 145 A G H X S+ 0 0 26 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.931 110.8 50.6 -63.8 -41.2 16.6 14.2 46.8 146 146 A D H X S+ 0 0 68 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.942 112.5 47.4 -56.3 -49.5 13.1 13.6 45.5 147 147 A H H X S+ 0 0 19 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.938 110.4 51.2 -58.1 -50.2 13.6 9.8 45.9 148 148 A L H X S+ 0 0 25 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.918 109.3 50.4 -55.4 -45.1 15.0 10.2 49.4 149 149 A T H X S+ 0 0 74 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.923 113.4 46.4 -58.1 -44.9 12.1 12.3 50.5 150 150 A N H X S+ 0 0 59 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.931 113.3 47.9 -65.4 -45.9 9.7 9.7 49.1 151 151 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.932 112.9 48.5 -59.3 -46.7 11.5 6.8 50.6 152 152 A Q H X S+ 0 0 87 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.895 109.7 51.7 -62.1 -41.1 11.8 8.4 54.0 153 153 A R H X S+ 0 0 153 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.865 114.5 44.8 -62.1 -37.4 8.1 9.3 54.0 154 154 A L H X S+ 0 0 50 -4,-1.9 4,-1.8 2,-0.2 8,-0.3 0.883 113.7 45.3 -73.7 -40.8 7.3 5.6 53.2 155 155 A V H < S+ 0 0 39 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.612 104.2 63.5 -85.5 -13.2 9.6 3.8 55.6 156 156 A G H < S+ 0 0 64 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.880 107.1 45.7 -69.9 -42.6 8.5 6.1 58.4 157 157 A S H < S- 0 0 101 -4,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.984 143.0 -22.7 -60.1 -61.2 5.1 4.7 58.0 158 158 A Q X - 0 0 124 -4,-1.8 4,-2.6 1,-0.1 -1,-0.3 -0.922 64.2-146.1-162.0 115.0 6.0 0.9 57.8 159 159 A A H > S+ 0 0 63 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.951 91.2 37.3 -69.4 -52.0 9.6 0.0 56.7 160 160 A G H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 121.4 45.5 -60.5 -52.7 9.2 -3.3 54.7 161 161 A L H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 113.3 50.4 -60.1 -44.7 6.0 -2.3 53.1 162 162 A G H X S+ 0 0 2 -4,-2.6 4,-2.2 -8,-0.3 -1,-0.2 0.896 108.3 51.2 -64.9 -40.0 7.2 1.2 52.2 163 163 A E H X S+ 0 0 36 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.912 111.2 48.9 -63.3 -40.7 10.4 -0.0 50.7 164 164 A Y H X S+ 0 0 130 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.944 110.7 50.1 -60.4 -49.8 8.5 -2.5 48.5 165 165 A L H X S+ 0 0 59 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.896 109.4 51.1 -60.8 -39.2 6.0 0.2 47.3 166 166 A F H X>S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 5,-1.7 0.935 112.0 46.5 -62.9 -47.8 8.8 2.6 46.4 167 167 A E H <5S+ 0 0 9 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.884 119.0 41.7 -61.9 -37.6 10.6 0.0 44.3 168 168 A R H <5S+ 0 0 130 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.886 125.7 29.5 -76.2 -42.8 7.3 -1.0 42.6 169 169 A L H <5S+ 0 0 142 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.658 130.6 27.3-102.9 -19.9 5.7 2.4 42.0 170 170 A T T <5 0 0 71 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.781 360.0 360.0-103.0 -51.4 8.6 4.8 41.6 171 171 A L < 0 0 56 -5,-1.7 -3,-0.2 0, 0.0 -4,-0.2 0.869 360.0 360.0 -81.1 360.0 11.5 2.8 40.3