==== 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 2V2N . 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) . 9717.0 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 0 176 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 55.9 18.5 22.4 2 2 A S - 0 0 57 1,-0.1 72,-0.0 71,-0.1 0, 0.0 -0.417 360.0-152.0 -70.9 132.9 52.2 18.3 21.4 3 3 A Q S S+ 0 0 194 1,-0.2 -1,-0.1 -2,-0.2 70,-0.0 0.594 94.8 34.1 -74.9 -14.8 51.4 19.6 17.9 4 4 A I S S+ 0 0 92 69,-0.1 -1,-0.2 2,-0.0 69,-0.1 0.627 83.1 117.8-112.0 -20.0 47.8 20.5 18.9 5 5 A R + 0 0 75 68,-0.2 2,-0.3 2,-0.0 68,-0.1 -0.289 32.8 162.6 -63.2 136.2 48.0 21.7 22.5 6 6 A Q - 0 0 157 66,-0.5 3,-0.1 3,-0.0 -3,-0.0 -0.927 64.1 -9.6-156.7 122.2 47.0 25.3 23.0 7 7 A N S S+ 0 0 96 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.773 91.3 131.5 60.0 31.4 45.9 27.1 26.1 8 8 A Y - 0 0 11 64,-0.1 -1,-0.2 114,-0.0 114,-0.0 -0.913 47.3-147.2-122.3 105.3 45.7 23.8 28.1 9 9 A S > - 0 0 18 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.244 20.4-125.8 -74.0 152.2 47.6 24.1 31.4 10 10 A T H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.842 112.9 59.6 -61.5 -30.8 49.4 21.2 33.1 11 11 A E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 108.6 41.3 -63.8 -47.9 47.2 22.0 36.1 12 12 A V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 111.7 56.4 -68.5 -41.9 44.0 21.3 34.2 13 13 A E H X S+ 0 0 33 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.914 111.6 42.9 -52.6 -47.2 45.5 18.3 32.5 14 14 A A H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.899 112.6 53.0 -68.6 -42.6 46.3 16.7 35.9 15 15 A A H X S+ 0 0 14 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.862 106.6 53.0 -60.7 -37.4 43.0 17.7 37.4 16 16 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.934 107.8 50.5 -64.4 -42.4 41.2 16.1 34.5 17 17 A N H X S+ 0 0 19 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.885 111.3 49.4 -60.9 -38.8 43.1 12.8 35.1 18 18 A R H X S+ 0 0 160 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.902 108.9 52.0 -67.6 -39.4 42.1 13.0 38.8 19 19 A L H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.886 105.1 55.7 -67.4 -38.6 38.4 13.6 37.8 20 20 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.923 107.3 50.1 -53.8 -46.7 38.5 10.5 35.5 21 21 A N H X S+ 0 0 34 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.922 109.8 50.6 -58.9 -42.5 39.6 8.4 38.6 22 22 A L H X S+ 0 0 57 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.901 111.4 47.7 -63.0 -41.3 36.8 9.9 40.6 23 23 A Y H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.898 112.7 48.2 -69.2 -39.7 34.2 9.0 37.9 24 24 A L H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.897 111.1 50.9 -67.8 -39.7 35.6 5.5 37.5 25 25 A R H X S+ 0 0 52 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.877 110.4 50.0 -59.0 -39.7 35.5 5.1 41.3 26 26 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.905 108.4 52.4 -65.7 -45.7 31.9 6.3 41.3 27 27 A S H X S+ 0 0 12 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.934 110.2 49.1 -53.6 -45.2 31.0 3.8 38.5 28 28 A Y H X S+ 0 0 102 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.901 108.4 52.6 -61.1 -43.3 32.5 1.0 40.7 29 29 A T H X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.910 110.3 48.2 -59.1 -44.1 30.5 2.1 43.7 30 30 A Y H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.828 106.5 56.5 -68.4 -37.1 27.3 2.0 41.6 31 31 A L H X S+ 0 0 79 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.922 111.4 45.1 -52.8 -51.6 28.2 -1.5 40.3 32 32 A S H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.936 112.4 49.8 -62.0 -45.0 28.5 -2.6 43.9 33 33 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.932 111.9 50.3 -57.8 -48.0 25.2 -0.9 45.0 34 34 A G H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.933 111.4 44.7 -59.8 -51.7 23.4 -2.5 42.0 35 35 A F H < S+ 0 0 92 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.822 106.5 60.8 -67.9 -25.7 24.5 -6.0 42.6 36 36 A Y H >< S+ 0 0 30 -4,-1.9 3,-1.6 1,-0.2 7,-0.3 0.938 105.4 48.9 -61.3 -44.5 23.8 -5.7 46.4 37 37 A F H 3< S+ 0 0 0 -4,-1.8 7,-2.2 1,-0.3 11,-0.3 0.634 104.1 61.4 -74.3 -11.0 20.1 -5.0 45.6 38 38 A D T 3< S+ 0 0 99 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.445 78.3 115.3 -85.4 -7.6 20.2 -8.0 43.2 39 39 A R S X> S- 0 0 87 -3,-1.6 4,-2.2 -4,-0.3 3,-1.9 -0.404 76.5-123.7 -60.8 145.5 20.9 -10.4 46.2 40 40 A D T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.769 113.2 52.9 -63.3 -22.6 18.2 -12.9 46.9 41 41 A D T 34 S+ 0 0 101 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.296 120.4 31.2 -96.5 9.4 18.0 -11.6 50.5 42 42 A V T <4 S+ 0 0 34 -3,-1.9 -2,-0.2 -6,-0.1 -5,-0.1 0.548 80.1 172.5-123.5 -63.3 17.6 -8.0 49.4 43 43 A A < + 0 0 65 -4,-2.2 2,-0.4 -7,-0.3 -5,-0.2 0.931 16.2 144.6 61.3 55.4 15.7 -8.5 46.1 44 44 A L >> - 0 0 16 -7,-2.2 4,-2.4 1,-0.1 3,-0.6 -0.799 22.0-178.4-122.4 87.1 14.7 -5.0 45.0 45 45 A E H 3> S+ 0 0 146 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.874 78.3 53.0 -58.1 -43.5 15.0 -5.0 41.2 46 46 A G H 3> S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.823 111.3 48.9 -64.7 -32.1 14.1 -1.4 40.5 47 47 A V H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 5,-0.3 0.911 110.2 50.5 -70.7 -44.2 16.8 -0.3 43.0 48 48 A C H X S+ 0 0 11 -4,-2.4 4,-2.9 -11,-0.3 5,-0.3 0.961 112.8 47.2 -56.3 -46.7 19.3 -2.7 41.3 49 49 A H H X S+ 0 0 110 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.919 108.0 55.9 -65.0 -40.0 18.4 -1.2 37.9 50 50 A F H X S+ 0 0 17 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.920 114.5 38.3 -57.1 -47.0 18.6 2.4 39.2 51 51 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.874 112.7 55.1 -78.1 -35.0 22.2 1.9 40.4 52 52 A R H X S+ 0 0 102 -4,-2.9 4,-1.7 -5,-0.3 -2,-0.2 0.910 108.0 51.3 -63.8 -36.3 23.4 -0.2 37.4 53 53 A E H X S+ 0 0 69 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.903 109.0 50.4 -65.4 -39.0 22.2 2.5 35.1 54 54 A L H X S+ 0 0 11 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.865 103.5 59.3 -67.2 -34.8 24.2 5.1 37.1 55 55 A A H X S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.930 108.8 45.5 -55.0 -46.6 27.3 2.8 36.9 56 56 A E H X S+ 0 0 89 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.908 110.2 53.4 -65.8 -42.0 27.0 3.1 33.1 57 57 A E H X S+ 0 0 77 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.893 108.6 49.0 -58.2 -44.1 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 0.867 109.4 52.3 -67.8 -35.3 29.5 7.4 35.3 59 59 A M H X S+ 0 0 68 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.916 108.1 51.9 -63.3 -41.3 31.6 5.3 32.9 60 60 A E H X S+ 0 0 82 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.883 107.9 52.4 -60.1 -39.4 30.3 7.4 30.1 61 61 A G H X S+ 0 0 6 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.911 108.8 49.3 -62.4 -47.8 31.4 10.5 32.0 62 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 111.0 49.9 -56.4 -45.2 34.9 9.1 32.4 63 63 A E H X S+ 0 0 109 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.889 109.1 51.5 -60.8 -40.8 35.0 8.3 28.6 64 64 A R H X S+ 0 0 93 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.907 110.1 49.5 -63.7 -43.3 33.9 11.9 27.8 65 65 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.898 111.8 49.2 -59.3 -44.7 36.6 13.3 30.0 66 66 A L H X S+ 0 0 34 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.886 109.1 50.7 -67.6 -39.8 39.2 11.1 28.3 67 67 A K H X S+ 0 0 143 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.949 112.4 48.6 -60.9 -41.5 38.1 12.0 24.8 68 68 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-0.2 0.907 105.4 57.1 -66.2 -42.2 38.4 15.7 25.8 69 69 A Q H X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-0.7 0.942 112.5 41.5 -51.8 -50.0 41.9 15.2 27.3 70 70 A N H ><5S+ 0 0 108 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.897 109.5 58.5 -69.0 -36.9 43.1 13.9 24.0 71 71 A Q H 3<5S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.872 110.6 44.3 -57.6 -36.5 41.2 16.6 22.0 72 72 A R H 3<5S- 0 0 27 -4,-2.1 -66,-0.5 -5,-0.1 -1,-0.3 0.545 120.0-108.5 -85.5 -10.0 43.2 19.2 24.0 73 73 A G T <<5S+ 0 0 15 -3,-0.8 -3,-0.2 -4,-0.7 -68,-0.2 0.563 73.6 133.4 90.9 8.4 46.5 17.4 23.6 74 74 A G < - 0 0 7 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.3 -0.333 56.2-112.7 -81.3 175.3 46.9 16.2 27.2 75 75 A R - 0 0 155 -2,-0.1 2,-0.2 -3,-0.1 -58,-0.1 -0.933 19.0-130.9-121.7 117.9 47.9 12.8 28.2 76 76 A A - 0 0 24 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.452 26.9-175.7 -63.9 130.2 45.5 10.4 30.0 77 77 A L - 0 0 77 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.999 9.6-152.3-131.0 129.2 47.1 8.8 33.1 78 78 A F - 0 0 127 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.798 8.2-165.5-108.1 144.1 45.4 6.2 35.0 79 79 A Q - 0 0 138 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.752 39.7 -73.5-118.3 166.5 45.7 5.4 38.7 80 80 A D - 0 0 162 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.294 48.9-129.7 -54.8 146.0 44.7 2.4 40.9 81 81 A L - 0 0 70 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.923 17.6-134.8-104.4 118.9 40.9 2.4 41.6 82 82 A Q - 0 0 112 -2,-0.6 3,-0.1 1,-0.1 -54,-0.1 -0.400 24.5-110.2 -74.1 145.4 39.9 2.1 45.2 83 83 A K - 0 0 141 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.268 48.8 -77.3 -65.7 159.7 37.2 -0.3 46.0 84 84 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.158 41.1-112.2 -58.6 158.7 33.8 1.1 47.2 85 85 A S S S+ 0 0 87 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.614 95.9 33.5 -71.5 -18.6 33.5 2.3 50.7 86 86 A Q - 0 0 83 1,-0.1 3,-0.1 -57,-0.1 -54,-0.0 -0.946 53.7-155.8-136.1 154.1 31.1 -0.5 51.8 87 87 A D S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.649 93.5 34.0 -95.9 -26.8 30.5 -4.2 51.0 88 88 A E - 0 0 116 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.979 68.3-158.2-130.3 144.0 26.9 -4.1 52.0 89 89 A W - 0 0 4 -2,-0.3 2,-0.2 1,-0.3 9,-0.1 0.258 23.1-142.6-116.5 11.8 24.7 -1.1 51.6 90 90 A G - 0 0 31 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.441 53.5 -13.9 73.6-139.3 21.8 -1.5 54.1 91 91 A T S > S- 0 0 58 -2,-0.2 4,-2.3 1,-0.0 5,-0.2 -0.462 77.0 -90.7 -97.0 173.8 18.3 -0.4 53.2 92 92 A T H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 126.5 49.1 -54.8 -46.6 17.0 1.7 50.2 93 93 A P H > S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.907 110.0 52.3 -59.9 -38.8 17.3 5.1 52.2 94 94 A D H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 113.0 44.7 -58.3 -48.5 20.9 4.1 53.3 95 95 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 112.1 50.4 -65.9 -44.6 21.8 3.5 49.7 96 96 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.890 110.4 51.0 -62.7 -38.8 20.1 6.7 48.4 97 97 A K H X S+ 0 0 98 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.939 109.6 50.1 -62.8 -43.2 21.9 8.8 51.0 98 98 A A H X S+ 0 0 28 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.882 109.1 52.6 -61.7 -40.5 25.2 7.2 50.0 99 99 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.894 108.7 49.3 -58.7 -41.3 24.5 8.0 46.4 100 100 A I H X S+ 0 0 21 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.915 110.0 50.9 -70.0 -42.0 23.8 11.7 47.2 101 101 A V H X S+ 0 0 103 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.914 112.1 49.0 -53.8 -48.6 27.1 11.9 49.2 102 102 A L H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.931 112.5 45.3 -61.6 -45.3 28.8 10.4 46.2 103 103 A E H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.886 109.8 54.3 -68.2 -36.6 27.2 12.8 43.6 104 104 A K H X S+ 0 0 129 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.865 108.6 51.1 -64.2 -34.9 27.8 15.9 45.8 105 105 A S H X S+ 0 0 53 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.911 111.6 46.0 -68.2 -41.1 31.5 14.8 45.9 106 106 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.932 112.4 51.6 -64.7 -42.0 31.6 14.5 42.1 107 107 A N H X S+ 0 0 29 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.917 108.6 50.1 -63.7 -40.5 29.8 17.9 41.8 108 108 A Q H X S+ 0 0 98 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.906 109.1 52.4 -64.8 -39.1 32.3 19.6 44.1 109 109 A A H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.908 110.4 48.3 -62.5 -39.5 35.2 18.1 42.0 110 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 112.2 48.4 -63.1 -42.5 33.5 19.6 38.8 111 111 A L H X S+ 0 0 77 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.901 110.8 51.1 -65.3 -44.1 33.1 23.0 40.5 112 112 A D H X S+ 0 0 95 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.900 111.5 47.5 -59.8 -43.3 36.7 22.9 41.6 113 113 A L H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.887 110.0 52.9 -66.5 -39.2 37.9 22.1 38.0 114 114 A H H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.902 108.8 49.8 -60.3 -41.0 35.7 24.9 36.6 115 115 A A H X S+ 0 0 60 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.887 110.8 49.6 -64.6 -40.8 37.3 27.3 39.1 116 116 A L H X S+ 0 0 45 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.916 110.3 50.4 -63.2 -45.8 40.7 26.2 38.0 117 117 A G H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 -2,-0.2 0.904 110.7 49.3 -61.0 -40.0 39.8 26.6 34.4 118 118 A S H ><5S+ 0 0 82 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.943 111.2 49.1 -64.9 -44.5 38.5 30.1 35.0 119 119 A A H 3<5S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.828 114.1 47.0 -58.8 -35.9 41.8 30.9 36.9 120 120 A Q T 3<5S- 0 0 73 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.388 112.3-122.0 -87.5 6.0 43.7 29.5 33.9 121 121 A A T < 5 + 0 0 69 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.951 59.7 150.7 46.1 57.9 41.5 31.5 31.4 122 122 A D >< + 0 0 2 -5,-2.6 4,-1.8 1,-0.1 3,-0.2 -0.794 16.3 171.2-118.2 81.9 40.5 28.2 29.7 123 123 A P H > S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.780 74.0 61.8 -69.5 -24.9 37.0 28.9 28.3 124 124 A H H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.932 107.0 44.9 -65.0 -45.7 36.9 25.6 26.3 125 125 A L H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 111.5 53.0 -59.2 -46.8 37.1 23.6 29.6 126 126 A C H X S+ 0 0 14 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.933 112.4 44.3 -56.9 -47.2 34.6 25.8 31.2 127 127 A D H X S+ 0 0 92 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.910 110.8 55.4 -60.8 -47.3 32.1 25.3 28.3 128 128 A F H X S+ 0 0 15 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.906 111.4 42.7 -54.2 -46.5 32.8 21.5 28.3 129 129 A L H X>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 4,-1.9 0.898 115.3 48.6 -70.0 -39.0 32.0 21.1 31.9 130 130 A E H <>S+ 0 0 93 -4,-1.9 5,-1.0 -5,-0.2 -2,-0.2 0.955 114.6 45.8 -69.9 -43.4 28.9 23.3 31.8 131 131 A S H <5S+ 0 0 71 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.725 128.5 18.7 -68.3 -35.4 27.5 21.6 28.7 132 132 A H H <5S+ 0 0 73 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.546 132.4 21.1-116.0 -9.1 28.0 17.9 29.7 133 133 A F T X5S+ 0 0 6 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.708 106.3 58.9-131.6 -51.5 28.5 17.6 33.5 134 134 A L H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 109.7 47.2 -57.7 -44.2 23.5 16.6 34.6 137 137 A E H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.917 111.3 49.5 -64.5 -46.5 24.7 16.6 38.2 138 138 A V H X S+ 0 0 87 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.939 114.1 46.4 -60.9 -42.8 22.2 19.2 39.3 139 139 A K H X S+ 0 0 131 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.917 114.3 47.3 -60.8 -44.2 19.4 17.2 37.7 140 140 A L H X S+ 0 0 26 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.899 110.9 50.1 -68.4 -43.5 20.6 13.9 39.1 141 141 A I H X S+ 0 0 33 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.883 110.1 51.6 -62.5 -38.4 21.0 15.2 42.6 142 142 A K H X S+ 0 0 128 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.937 110.3 49.1 -62.6 -45.1 17.5 16.7 42.5 143 143 A K H X S+ 0 0 104 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.931 111.6 49.3 -59.0 -45.4 16.1 13.3 41.4 144 144 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.882 110.2 49.9 -64.2 -38.5 17.9 11.6 44.2 145 145 A G H X S+ 0 0 27 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.918 110.6 50.3 -64.4 -44.0 16.7 14.1 46.8 146 146 A D H X S+ 0 0 68 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.920 112.6 48.0 -58.4 -46.7 13.1 13.6 45.5 147 147 A H H X S+ 0 0 18 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.937 110.1 50.8 -60.4 -45.7 13.6 9.9 45.9 148 148 A L H X S+ 0 0 24 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.925 109.5 51.1 -59.4 -43.8 15.1 10.2 49.4 149 149 A T H X S+ 0 0 74 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.909 113.7 45.3 -58.8 -45.5 12.1 12.3 50.5 150 150 A N H X S+ 0 0 54 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.933 113.5 47.7 -65.7 -45.7 9.7 9.7 49.1 151 151 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.944 113.5 48.9 -61.2 -45.3 11.5 6.7 50.6 152 152 A Q H X S+ 0 0 84 -4,-3.1 4,-1.3 -5,-0.2 -1,-0.2 0.900 110.0 50.7 -61.1 -42.2 11.8 8.4 54.0 153 153 A R H X S+ 0 0 148 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.893 115.3 44.7 -62.6 -37.4 8.1 9.3 54.0 154 154 A L H X S+ 0 0 45 -4,-2.0 4,-1.7 1,-0.2 8,-0.3 0.885 114.0 44.7 -75.5 -41.8 7.3 5.7 53.2 155 155 A V H < S+ 0 0 37 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.610 103.6 64.6 -84.3 -10.5 9.6 3.9 55.6 156 156 A G H < S+ 0 0 68 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.834 107.4 45.7 -72.6 -33.1 8.6 6.2 58.4 157 157 A S H < S- 0 0 100 -4,-0.7 2,-0.3 -3,-0.2 -2,-0.2 0.983 142.4 -21.9 -69.2 -60.4 5.1 4.7 58.0 158 158 A Q X - 0 0 126 -4,-1.7 4,-2.9 1,-0.1 -1,-0.2 -0.870 65.2-148.3-158.7 109.1 6.0 0.9 57.8 159 159 A A H > S+ 0 0 59 -2,-0.3 4,-2.2 -4,-0.3 5,-0.2 0.901 90.4 39.2 -64.3 -49.2 9.6 0.0 56.7 160 160 A G H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 120.9 44.5 -65.0 -48.5 9.2 -3.2 54.8 161 161 A L H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.912 113.6 51.7 -61.1 -45.3 6.0 -2.3 53.1 162 162 A G H X S+ 0 0 2 -4,-2.9 4,-2.1 -8,-0.3 5,-0.2 0.908 107.5 50.9 -62.8 -42.0 7.3 1.2 52.3 163 163 A E H X S+ 0 0 35 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.910 112.1 48.2 -58.2 -46.0 10.5 -0.1 50.7 164 164 A Y H X S+ 0 0 131 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.935 110.2 50.7 -58.6 -49.0 8.5 -2.5 48.5 165 165 A L H X S+ 0 0 60 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.887 109.6 50.2 -65.1 -33.7 6.0 0.2 47.4 166 166 A F H X>S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 5,-1.7 0.926 112.0 48.0 -66.9 -45.2 8.8 2.6 46.4 167 167 A E H <5S+ 0 0 8 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.892 118.7 39.9 -63.8 -39.1 10.6 0.0 44.3 168 168 A R H <5S+ 0 0 126 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.875 126.0 31.2 -78.9 -38.1 7.4 -1.1 42.6 169 169 A L H <5S+ 0 0 140 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.659 129.8 26.3-105.6 -18.5 5.7 2.3 42.0 170 170 A T T <5 0 0 73 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.773 360.0 360.0-105.6 -48.2 8.6 4.8 41.5 171 171 A L < 0 0 57 -5,-1.7 -3,-0.2 0, 0.0 -4,-0.1 0.748 360.0 360.0 -84.9 360.0 11.5 2.8 40.2