==== 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 2V2P . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR N.DE VAL,J.P.DECLERCQ . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 77.6 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 69.4 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 2 A S 0 0 93 0, 0.0 72,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.0 52.1 18.3 21.3 2 3 A Q + 0 0 195 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.615 360.0 33.1 -74.3 -16.5 51.3 19.5 17.9 3 4 A I S S+ 0 0 92 69,-0.1 -1,-0.2 2,-0.0 69,-0.1 0.611 84.1 117.8-110.2 -19.2 47.7 20.5 18.8 4 5 A R + 0 0 73 68,-0.2 2,-0.3 2,-0.0 68,-0.1 -0.280 33.6 162.5 -63.7 134.4 47.9 21.6 22.4 5 6 A Q - 0 0 153 66,-0.5 3,-0.1 3,-0.0 -3,-0.0 -0.929 63.9 -8.8-156.5 121.3 46.9 25.2 22.9 6 7 A N S S+ 0 0 96 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.773 91.3 132.7 60.1 30.7 45.9 27.0 26.0 7 8 A Y - 0 0 11 64,-0.1 -1,-0.2 114,-0.0 114,-0.0 -0.902 46.2-147.8-120.9 103.0 45.7 23.8 28.0 8 9 A S > - 0 0 18 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.216 19.8-126.2 -72.4 157.1 47.5 24.0 31.3 9 10 A T H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.853 111.8 59.1 -66.1 -31.6 49.3 21.2 33.0 10 11 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.949 108.4 42.7 -63.3 -43.7 47.2 21.9 36.1 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.920 111.3 56.0 -68.5 -44.4 44.0 21.3 34.2 12 13 A E H X S+ 0 0 32 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.921 112.0 42.7 -52.8 -48.1 45.5 18.2 32.4 13 14 A A H X S+ 0 0 37 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.890 112.4 52.4 -67.8 -40.8 46.3 16.7 35.8 14 15 A A H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.847 107.1 54.2 -64.4 -35.5 42.9 17.6 37.4 15 16 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.934 107.3 50.2 -64.3 -45.0 41.1 16.0 34.4 16 17 A N H X S+ 0 0 19 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.915 111.3 49.1 -59.8 -41.1 43.0 12.7 35.0 17 18 A R H X S+ 0 0 150 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.906 109.2 52.3 -63.2 -41.7 42.0 12.9 38.7 18 19 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.866 105.1 55.2 -64.7 -36.6 38.4 13.5 37.8 19 20 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.928 106.6 51.0 -58.1 -46.3 38.5 10.5 35.5 20 21 A N H X S+ 0 0 28 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.919 110.5 49.9 -58.3 -39.5 39.6 8.4 38.5 21 22 A L H X S+ 0 0 50 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.895 111.3 47.7 -65.8 -40.8 36.7 9.9 40.5 22 23 A Y H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 113.3 47.6 -68.8 -38.8 34.1 9.0 37.8 23 24 A L H X S+ 0 0 27 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.891 111.3 50.9 -69.0 -39.9 35.5 5.5 37.4 24 25 A R H X S+ 0 0 80 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.886 111.0 50.0 -60.6 -40.6 35.4 5.1 41.3 25 26 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.912 108.6 51.4 -62.2 -46.6 31.8 6.3 41.2 26 27 A S H X S+ 0 0 13 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.915 110.3 49.7 -55.7 -45.0 31.0 3.8 38.4 27 28 A Y H X S+ 0 0 104 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.904 108.6 52.3 -63.1 -43.0 32.5 1.0 40.5 28 29 A T H X S+ 0 0 21 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.922 110.0 49.2 -59.0 -43.3 30.5 2.1 43.6 29 30 A Y H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.838 106.0 55.6 -68.1 -35.0 27.3 2.0 41.5 30 31 A L H X S+ 0 0 77 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.914 110.8 46.8 -60.7 -45.3 28.1 -1.5 40.2 31 32 A S H X S+ 0 0 33 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.928 112.0 49.5 -62.3 -44.5 28.4 -2.6 43.8 32 33 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.931 111.6 49.7 -57.2 -47.2 25.2 -0.9 44.8 33 34 A G H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.949 111.2 45.6 -61.7 -49.5 23.3 -2.5 41.9 34 35 A F H < S+ 0 0 90 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.798 106.6 61.6 -70.7 -27.6 24.4 -6.0 42.5 35 36 A Y H >< S+ 0 0 32 -4,-2.0 3,-1.6 1,-0.2 7,-0.3 0.934 104.0 49.1 -55.6 -45.2 23.7 -5.7 46.2 36 37 A F H 3< S+ 0 0 0 -4,-1.9 7,-2.4 1,-0.3 11,-0.3 0.622 103.9 61.2 -74.7 -8.5 20.1 -5.0 45.4 37 38 A D T 3< S+ 0 0 101 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.430 78.0 116.5 -89.4 -4.8 20.1 -8.1 43.1 38 39 A R S X> S- 0 0 86 -3,-1.6 4,-2.1 -4,-0.3 3,-2.0 -0.369 76.6-123.2 -59.0 144.8 20.9 -10.4 46.1 39 40 A D T 34 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.770 113.4 51.8 -62.2 -24.7 18.2 -12.9 46.8 40 41 A D T 34 S+ 0 0 99 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.267 120.5 33.4 -95.3 10.1 18.0 -11.6 50.4 41 42 A V T <4 S+ 0 0 31 -3,-2.0 -2,-0.2 -6,-0.1 -5,-0.1 0.577 79.8 171.3-123.2 -64.7 17.6 -7.9 49.2 42 43 A A < + 0 0 64 -4,-2.1 2,-0.4 -7,-0.3 -5,-0.2 0.914 15.8 144.1 60.7 57.3 15.7 -8.4 45.9 43 44 A L >> - 0 0 16 -7,-2.4 4,-2.2 1,-0.1 3,-0.8 -0.777 22.7-177.5-125.4 89.9 14.7 -5.0 44.8 44 45 A E H 3> S+ 0 0 145 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.853 79.8 52.9 -58.9 -44.5 14.9 -5.1 41.0 45 46 A G H 3> S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.829 110.0 49.1 -64.6 -34.2 14.0 -1.5 40.4 46 47 A V H <> S+ 0 0 1 -3,-0.8 4,-2.1 2,-0.2 5,-0.2 0.908 110.4 50.8 -68.6 -44.7 16.8 -0.3 42.8 47 48 A C H X S+ 0 0 10 -4,-2.2 4,-2.7 -11,-0.3 5,-0.2 0.943 111.9 47.7 -54.7 -48.0 19.3 -2.6 41.1 48 49 A H H X S+ 0 0 123 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.913 108.2 55.0 -65.0 -38.6 18.4 -1.2 37.7 49 50 A F H X S+ 0 0 22 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.934 114.2 39.8 -58.3 -48.7 18.6 2.4 39.0 50 51 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.863 112.4 54.9 -74.1 -36.9 22.2 1.9 40.3 51 52 A R H X S+ 0 0 124 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.889 107.9 51.1 -62.6 -39.3 23.3 -0.2 37.3 52 53 A Q H X S+ 0 0 82 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.911 109.6 50.3 -63.1 -42.3 22.1 2.7 35.0 53 54 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.859 105.0 56.7 -63.2 -34.7 24.1 5.1 37.1 54 55 A A H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.928 109.5 46.6 -59.9 -45.6 27.2 2.9 36.8 55 56 A Q H X S+ 0 0 120 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.917 110.9 52.0 -61.8 -44.3 26.8 3.2 33.0 56 57 A Q H X S+ 0 0 73 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.893 109.3 48.8 -59.9 -43.0 26.3 7.0 33.2 57 58 A K H X S+ 0 0 7 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.879 109.8 52.0 -69.6 -36.0 29.5 7.5 35.3 58 59 A M H X S+ 0 0 70 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.922 108.6 51.1 -62.1 -43.4 31.5 5.3 32.9 59 60 A Q H X S+ 0 0 85 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.889 107.8 54.0 -61.0 -37.8 30.2 7.5 30.0 60 61 A G H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.932 108.4 48.6 -59.5 -45.7 31.3 10.6 31.9 61 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.919 110.5 51.0 -59.4 -44.2 34.8 9.1 32.3 62 63 A E H X S+ 0 0 110 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 108.4 51.4 -62.1 -40.6 34.9 8.4 28.6 63 64 A R H X S+ 0 0 105 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.909 110.3 49.7 -63.4 -42.8 33.8 11.9 27.7 64 65 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.909 111.3 48.8 -59.7 -44.3 36.6 13.3 29.9 65 66 A L H X S+ 0 0 34 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.874 110.1 50.9 -65.1 -40.5 39.1 11.0 28.3 66 67 A K H X S+ 0 0 136 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.922 112.8 47.2 -62.1 -44.6 38.0 12.0 24.8 67 68 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-0.3 0.919 106.5 57.3 -65.8 -41.6 38.3 15.7 25.8 68 69 A Q H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.948 112.4 41.9 -55.4 -48.4 41.8 15.1 27.3 69 70 A N H ><5S+ 0 0 92 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.888 109.5 58.0 -66.6 -37.9 42.9 13.8 23.9 70 71 A Q H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 110.1 44.8 -58.9 -34.7 41.1 16.5 22.0 71 72 A R H 3<5S- 0 0 26 -4,-2.1 -66,-0.5 -3,-0.2 -1,-0.2 0.536 120.4-107.7 -87.5 -9.9 43.1 19.1 23.9 72 73 A G T <<5S+ 0 0 1 -3,-0.7 -3,-0.2 -4,-0.6 -68,-0.2 0.568 73.7 136.1 90.2 13.2 46.4 17.3 23.5 73 74 A G < - 0 0 0 -5,-2.2 2,-0.5 -6,-0.3 -1,-0.2 -0.262 53.8-116.9 -77.4 170.7 46.7 16.2 27.1 74 75 A R - 0 0 133 -3,-0.1 2,-0.2 -2,-0.1 -58,-0.1 -0.956 18.3-130.6-123.6 120.5 47.7 12.7 28.1 75 76 A A - 0 0 33 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.489 25.3-175.0 -67.9 136.1 45.5 10.3 29.9 76 77 A L - 0 0 112 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.992 9.7-151.7-136.0 125.3 47.0 8.7 32.9 77 78 A F - 0 0 129 -2,-0.4 2,-0.2 -58,-0.1 -60,-0.1 -0.758 9.4-167.6 -98.7 142.4 45.3 6.1 34.9 78 79 A Q - 0 0 138 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.739 39.9 -72.2-119.8 167.8 45.7 5.3 38.6 79 80 A D - 0 0 158 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.248 48.5-130.7 -52.7 147.1 44.6 2.4 40.8 80 81 A L - 0 0 75 -3,-0.1 -1,-0.1 -57,-0.1 2,-0.1 -0.924 16.7-135.2-108.1 117.9 40.8 2.4 41.5 81 82 A Q - 0 0 106 -2,-0.6 3,-0.1 1,-0.1 -54,-0.1 -0.378 24.9-108.8 -67.1 145.5 39.9 2.1 45.1 82 83 A K - 0 0 143 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.251 48.4 -78.4 -67.0 160.0 37.1 -0.3 45.9 83 84 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.194 41.6-111.4 -58.7 158.7 33.7 1.1 47.0 84 85 A S S S+ 0 0 103 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.624 95.9 32.2 -67.7 -22.4 33.4 2.3 50.6 85 86 A Q - 0 0 85 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.958 54.3-154.6-132.7 155.7 31.0 -0.5 51.7 86 87 A D S S+ 0 0 130 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.647 93.4 33.8 -93.2 -29.5 30.4 -4.2 50.8 87 88 A E - 0 0 116 1,-0.0 -1,-0.2 -52,-0.0 -55,-0.1 -0.976 68.2-158.1-129.6 144.8 26.7 -4.1 51.9 88 89 A W - 0 0 4 -2,-0.4 2,-0.2 1,-0.3 9,-0.1 0.295 23.1-142.5-118.4 11.8 24.6 -1.1 51.4 89 90 A G - 0 0 31 4,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.439 54.1 -12.8 72.8-141.9 21.7 -1.5 53.9 90 91 A T S > S- 0 0 57 -2,-0.2 4,-2.3 1,-0.0 5,-0.2 -0.466 76.8 -92.6 -91.7 174.4 18.2 -0.4 53.0 91 92 A T H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 125.8 49.9 -56.7 -46.5 17.0 1.7 50.1 92 93 A P H > S+ 0 0 13 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.901 110.0 51.3 -62.1 -39.1 17.2 5.0 52.0 93 94 A D H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 113.3 45.5 -58.6 -47.0 20.7 4.2 53.2 94 95 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.914 111.7 50.5 -64.3 -44.6 21.7 3.5 49.6 95 96 A M H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.883 110.3 50.8 -62.3 -40.7 20.0 6.6 48.2 96 97 A K H X S+ 0 0 98 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.923 110.0 50.1 -61.4 -43.7 21.8 8.7 50.9 97 98 A A H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.898 109.9 51.3 -59.5 -42.2 25.2 7.2 49.9 98 99 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.921 109.2 49.1 -64.5 -40.3 24.4 8.0 46.3 99 100 A I H X S+ 0 0 20 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.914 110.9 50.8 -67.7 -41.5 23.7 11.6 47.0 100 101 A V H X S+ 0 0 103 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.928 112.4 47.9 -53.5 -47.6 26.9 11.9 49.1 101 102 A L H X S+ 0 0 29 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.948 112.5 46.9 -62.1 -46.8 28.7 10.4 46.1 102 103 A E H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.904 109.4 53.8 -67.1 -37.4 27.1 12.7 43.5 103 104 A K H X S+ 0 0 124 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.885 107.4 52.2 -63.1 -36.8 27.8 15.8 45.7 104 105 A S H X S+ 0 0 59 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.914 111.3 46.6 -64.7 -43.0 31.4 14.8 45.8 105 106 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 112.5 50.6 -59.3 -46.4 31.5 14.5 42.0 106 107 A N H X S+ 0 0 30 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.913 108.9 49.7 -61.9 -42.1 29.7 17.8 41.7 107 108 A Q H X S+ 0 0 98 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.900 109.8 52.3 -63.8 -39.3 32.2 19.5 44.0 108 109 A A H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.898 110.3 48.8 -61.5 -40.8 35.1 18.1 41.9 109 110 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.904 111.6 48.6 -61.1 -47.2 33.4 19.5 38.8 110 111 A L H X S+ 0 0 74 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.886 111.0 50.9 -60.5 -40.1 33.0 22.9 40.4 111 112 A D H X S+ 0 0 93 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.907 111.4 47.2 -63.6 -43.6 36.6 22.8 41.6 112 113 A L H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.913 110.4 52.6 -65.1 -38.9 37.8 22.0 38.0 113 114 A H H X S+ 0 0 39 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.924 109.3 49.5 -58.4 -45.0 35.6 24.8 36.6 114 115 A A H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.899 110.7 50.0 -61.7 -42.2 37.2 27.2 39.1 115 116 A L H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.943 111.0 49.7 -61.5 -46.6 40.7 26.0 38.0 116 117 A G H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-0.3 0.907 109.6 50.3 -57.7 -42.8 39.7 26.5 34.4 117 118 A S H ><5S+ 0 0 80 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.937 111.2 48.8 -63.0 -43.3 38.5 30.0 35.1 118 119 A A H 3<5S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.836 113.8 47.2 -63.0 -33.8 41.8 30.8 36.9 119 120 A Q T 3<5S- 0 0 69 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.370 111.9-123.0 -87.9 1.8 43.7 29.3 33.9 120 121 A A T < 5 + 0 0 67 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.955 58.3 152.1 50.3 55.7 41.5 31.3 31.5 121 122 A D >< + 0 0 1 -5,-2.3 4,-1.9 1,-0.1 -1,-0.2 -0.806 16.3 172.3-116.0 81.1 40.5 28.1 29.7 122 123 A P H > S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.814 75.9 60.8 -66.9 -27.0 37.0 28.8 28.2 123 124 A H H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.942 106.9 45.7 -64.6 -46.6 36.9 25.6 26.3 124 125 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.919 112.5 50.9 -57.0 -47.1 37.2 23.6 29.5 125 126 A C H X S+ 0 0 15 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.941 112.0 46.6 -62.0 -45.4 34.6 25.7 31.2 126 127 A D H X S+ 0 0 92 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.906 110.7 53.5 -58.5 -47.2 32.1 25.2 28.2 127 128 A F H X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.902 113.1 42.3 -55.3 -46.0 32.8 21.5 28.2 128 129 A L H X>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-2.0 0.921 116.0 48.1 -70.5 -43.1 32.0 21.2 31.9 129 130 A E H <>S+ 0 0 100 -4,-2.6 5,-0.9 -5,-0.3 -2,-0.2 0.954 117.6 42.0 -64.1 -47.5 29.0 23.4 31.7 130 131 A S H <5S+ 0 0 57 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.779 128.4 23.1 -68.5 -37.8 27.5 21.7 28.7 131 132 A H H <5S+ 0 0 81 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.599 131.9 17.4-109.5 -11.5 28.1 18.0 29.5 132 133 A F T X5S+ 0 0 6 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.722 104.9 61.3-128.9 -48.1 28.4 17.7 33.3 133 134 A L H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 109.7 46.9 -59.2 -40.5 23.4 16.7 34.4 136 137 A E H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.916 111.4 50.0 -68.7 -43.0 24.7 16.6 38.0 137 138 A V H X S+ 0 0 83 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.936 112.8 47.2 -60.4 -45.9 22.2 19.1 39.2 138 139 A K H X S+ 0 0 137 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.912 113.8 48.1 -60.1 -43.1 19.3 17.2 37.6 139 140 A L H X S+ 0 0 24 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.924 111.2 49.1 -65.8 -45.1 20.5 13.9 39.0 140 141 A I H X S+ 0 0 32 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.913 110.0 51.8 -63.9 -41.2 20.9 15.2 42.5 141 142 A K H X S+ 0 0 126 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.926 110.4 49.1 -59.6 -44.7 17.4 16.7 42.4 142 143 A K H X S+ 0 0 109 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.922 112.1 48.3 -59.5 -48.6 16.0 13.3 41.3 143 144 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.883 110.8 50.7 -58.5 -42.4 17.9 11.6 44.1 144 145 A G H X S+ 0 0 27 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.913 110.7 49.2 -63.0 -43.2 16.6 14.1 46.7 145 146 A D H X S+ 0 0 64 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 112.6 48.4 -59.0 -48.2 13.1 13.6 45.4 146 147 A H H X S+ 0 0 9 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.921 110.8 50.5 -56.8 -49.1 13.6 9.8 45.7 147 148 A L H X S+ 0 0 22 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.899 109.5 50.1 -58.6 -44.1 15.0 10.1 49.2 148 149 A T H X S+ 0 0 69 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.930 113.4 47.0 -58.7 -46.1 12.1 12.2 50.3 149 150 A N H X S+ 0 0 57 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.910 113.9 46.5 -61.5 -46.9 9.7 9.7 48.9 150 151 A I H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.913 112.3 50.4 -63.4 -43.5 11.5 6.7 50.5 151 152 A Q H X S+ 0 0 84 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.904 109.7 50.3 -62.5 -39.0 11.7 8.4 53.8 152 153 A R H X S+ 0 0 152 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.885 115.2 45.0 -65.3 -38.6 8.0 9.2 53.8 153 154 A L H X S+ 0 0 48 -4,-1.9 4,-1.8 2,-0.2 8,-0.3 0.870 114.6 43.8 -68.9 -42.1 7.2 5.6 53.0 154 155 A V H < S+ 0 0 39 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.650 105.5 63.6 -87.4 -11.2 9.5 3.8 55.4 155 156 A G H < S+ 0 0 66 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.845 107.8 44.3 -73.0 -36.1 8.5 6.2 58.2 156 157 A S H < S- 0 0 103 -4,-0.8 2,-0.2 1,-0.2 -2,-0.2 0.943 143.4 -20.9 -69.3 -53.2 5.0 4.7 57.8 157 158 A Q X - 0 0 125 -4,-1.8 4,-2.8 1,-0.1 5,-0.3 -0.806 64.4-145.9-163.3 111.9 6.0 1.0 57.5 158 159 A A H > S+ 0 0 63 -4,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.908 91.4 36.3 -64.1 -52.5 9.5 0.0 56.5 159 160 A G H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.960 120.8 46.3 -63.7 -51.2 9.2 -3.2 54.5 160 161 A L H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.893 112.9 50.9 -55.1 -46.5 6.0 -2.3 52.8 161 162 A G H X S+ 0 0 2 -4,-2.8 4,-2.4 -8,-0.3 5,-0.2 0.900 107.8 51.9 -65.4 -37.8 7.3 1.2 52.0 162 163 A E H X S+ 0 0 37 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.924 111.7 47.2 -64.0 -44.9 10.4 -0.1 50.4 163 164 A Y H X S+ 0 0 132 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.938 111.4 50.1 -57.4 -52.4 8.5 -2.5 48.2 164 165 A L H X S+ 0 0 61 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.908 109.9 50.4 -60.6 -38.1 6.0 0.2 47.1 165 166 A F H X>S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 5,-1.7 0.935 112.3 46.9 -64.7 -42.4 8.8 2.6 46.2 166 167 A E H <5S+ 0 0 8 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.884 119.0 41.0 -66.4 -38.9 10.6 0.0 44.1 167 168 A R H <5S+ 0 0 121 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.875 125.8 30.1 -73.8 -41.9 7.3 -1.0 42.4 168 169 A L H <5S+ 0 0 139 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.648 130.5 26.9-105.0 -16.4 5.7 2.3 41.8 169 170 A T T <5 0 0 69 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.774 360.0 360.0-108.0 -49.7 8.6 4.8 41.4 170 171 A L < 0 0 58 -5,-1.7 -124,-0.1 0, 0.0 -125,-0.1 -0.208 360.0 360.0 -88.5 360.0 11.5 2.8 40.1