==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-MAR-11 3RD0 . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.H.OAKLEY,L.S.VEDULA,J.XI,R.LIU,R.G.ECKENHOFF,P.J.LOLL . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 77.4 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 1 0 0 0 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 83 0, 0.0 3,-0.3 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 132.7 51.9 18.2 21.7 2 3 A Q + 0 0 194 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.747 360.0 38.9 -62.7 -26.8 51.4 19.7 18.2 3 4 A I S S+ 0 0 89 69,-0.0 -1,-0.2 2,-0.0 69,-0.1 0.644 85.1 119.0 -99.0 -15.5 47.8 20.5 18.9 4 5 A R + 0 0 77 -3,-0.3 2,-0.3 68,-0.2 68,-0.1 -0.278 33.2 161.7 -64.1 128.4 48.0 21.7 22.6 5 6 A Q - 0 0 157 66,-0.5 3,-0.1 -2,-0.0 -3,-0.0 -0.927 64.0 -11.4-153.5 120.8 46.9 25.3 23.0 6 7 A N S S+ 0 0 97 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.798 91.1 132.8 61.8 30.8 45.9 27.1 26.2 7 8 A Y - 0 0 11 64,-0.1 -1,-0.2 65,-0.0 114,-0.0 -0.891 46.1-149.2-116.9 100.8 45.8 23.8 28.1 8 9 A S > - 0 0 19 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.271 20.8-124.0 -73.7 152.8 47.6 24.1 31.4 9 10 A T H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.816 113.0 59.2 -60.2 -30.8 49.4 21.3 33.2 10 11 A E H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 107.4 43.2 -65.5 -45.0 47.2 22.0 36.2 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 111.3 55.5 -66.2 -45.6 44.0 21.4 34.3 12 13 A E H X S+ 0 0 30 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.905 111.4 43.9 -51.2 -47.2 45.4 18.3 32.6 13 14 A A H X S+ 0 0 36 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.875 112.7 51.4 -69.0 -39.9 46.2 16.7 36.0 14 15 A A H X S+ 0 0 13 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.841 107.8 53.2 -66.1 -34.9 42.9 17.7 37.5 15 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.922 107.2 51.6 -65.8 -44.6 41.1 16.1 34.5 16 17 A N H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.903 110.7 49.0 -56.5 -40.6 43.0 12.9 35.1 17 18 A R H X S+ 0 0 151 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.912 109.4 51.3 -65.5 -41.3 41.9 13.0 38.7 18 19 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.863 105.7 55.8 -65.7 -35.4 38.3 13.6 37.8 19 20 A V H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.942 108.2 48.8 -57.2 -45.8 38.4 10.6 35.4 20 21 A N H X S+ 0 0 36 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.910 110.0 51.6 -61.1 -42.8 39.5 8.5 38.4 21 22 A L H X S+ 0 0 68 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.880 111.3 47.1 -61.6 -42.1 36.6 9.9 40.5 22 23 A Y H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 112.6 48.2 -67.7 -42.3 34.1 9.1 37.8 23 24 A L H X S+ 0 0 44 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.917 112.5 49.8 -63.3 -40.0 35.4 5.5 37.3 24 25 A R H X S+ 0 0 66 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.898 110.0 50.7 -65.5 -38.6 35.4 5.1 41.1 25 26 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.903 109.0 51.6 -62.6 -42.1 31.8 6.3 41.2 26 27 A S H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.901 109.5 50.0 -59.5 -41.5 30.9 3.9 38.4 27 28 A Y H X S+ 0 0 98 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.887 108.8 52.5 -65.8 -41.6 32.5 1.0 40.4 28 29 A T H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.926 110.1 47.4 -60.4 -45.9 30.5 2.1 43.5 29 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.834 107.7 56.8 -65.8 -34.6 27.2 2.0 41.6 30 31 A L H X S+ 0 0 72 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.931 110.2 44.9 -57.3 -47.7 28.1 -1.4 40.2 31 32 A S H X S+ 0 0 34 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.921 113.3 49.7 -64.2 -44.0 28.5 -2.7 43.8 32 33 A L H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.915 109.8 52.8 -60.7 -44.2 25.2 -1.0 44.8 33 34 A G H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.927 111.1 44.0 -58.1 -48.5 23.4 -2.5 41.9 34 35 A F H < S+ 0 0 91 -4,-2.1 4,-0.3 1,-0.2 3,-0.2 0.787 106.2 61.5 -75.3 -22.9 24.5 -6.1 42.6 35 36 A Y H >< S+ 0 0 30 -4,-1.9 3,-1.4 1,-0.2 7,-0.3 0.927 104.7 48.0 -62.0 -44.5 23.8 -5.7 46.3 36 37 A F H 3< S+ 0 0 0 -4,-1.7 7,-2.4 1,-0.3 11,-0.3 0.637 104.6 62.0 -74.6 -9.2 20.1 -5.1 45.5 37 38 A D T 3< S+ 0 0 99 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.486 78.5 116.3 -87.6 -9.9 20.2 -8.1 43.2 38 39 A R S X> S- 0 0 81 -3,-1.4 4,-2.9 -4,-0.3 3,-1.9 -0.357 75.7-125.4 -57.0 142.4 21.0 -10.4 46.2 39 40 A D T 34 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.757 112.2 52.7 -65.0 -23.8 18.3 -13.0 46.9 40 41 A D T 34 S+ 0 0 101 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.295 121.0 31.3 -94.2 9.4 18.1 -11.7 50.5 41 42 A V T <4 S+ 0 0 31 -3,-1.9 -2,-0.2 -6,-0.1 -5,-0.1 0.567 79.5 172.3-123.3 -59.2 17.6 -8.1 49.3 42 43 A A < + 0 0 66 -4,-2.9 2,-0.5 -7,-0.3 -5,-0.2 0.878 16.4 144.6 55.2 58.3 15.7 -8.5 46.1 43 44 A L >> + 0 0 16 -7,-2.4 4,-2.3 1,-0.1 3,-0.6 -0.784 20.7 179.9-125.3 86.4 14.7 -5.0 45.0 44 45 A E H 3> S+ 0 0 114 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.821 78.1 55.8 -63.5 -36.5 15.0 -5.1 41.2 45 46 A G H 3> S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.875 110.6 46.4 -61.0 -38.8 13.9 -1.5 40.7 46 47 A V H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.922 110.6 52.6 -70.2 -44.1 16.7 -0.4 43.0 47 48 A C H X S+ 0 0 5 -4,-2.3 4,-2.4 -11,-0.3 -2,-0.2 0.934 111.6 46.2 -54.9 -48.3 19.2 -2.7 41.3 48 49 A H H X S+ 0 0 94 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.895 108.4 56.5 -64.3 -40.7 18.3 -1.2 37.9 49 50 A F H X S+ 0 0 31 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.932 113.3 39.8 -55.4 -47.8 18.5 2.4 39.2 50 51 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.861 111.8 55.2 -75.0 -35.7 22.1 1.9 40.3 51 52 A R H X S+ 0 0 116 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.887 107.7 50.9 -63.6 -38.0 23.2 -0.1 37.3 52 53 A E H X S+ 0 0 112 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.887 109.2 51.0 -64.7 -39.0 22.0 2.7 35.0 53 54 A L H X S+ 0 0 14 -4,-1.4 4,-2.4 -5,-0.2 5,-0.2 0.877 104.9 56.9 -66.0 -35.6 24.0 5.2 37.2 54 55 A A H X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.931 108.7 47.0 -58.8 -45.2 27.1 3.0 36.8 55 56 A E H X S+ 0 0 69 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.895 110.2 52.6 -62.9 -43.2 26.8 3.2 33.1 56 57 A E H X S+ 0 0 96 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.894 110.9 46.3 -59.1 -43.2 26.3 7.0 33.2 57 58 A K H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.892 111.2 52.0 -69.0 -39.8 29.4 7.6 35.3 58 59 A R H X S+ 0 0 90 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.929 110.2 48.9 -60.7 -43.3 31.5 5.3 33.1 59 60 A E H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.868 108.0 54.9 -63.5 -37.8 30.3 7.3 30.1 60 61 A G H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.916 107.5 49.9 -58.8 -45.9 31.2 10.5 31.9 61 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.904 109.9 50.4 -59.2 -44.5 34.8 9.2 32.4 62 63 A E H X S+ 0 0 99 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.858 108.0 52.8 -64.0 -35.1 35.0 8.3 28.7 63 64 A R H X S+ 0 0 112 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.882 109.3 49.8 -68.5 -37.1 33.9 11.8 27.7 64 65 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.879 110.7 49.8 -65.7 -39.0 36.6 13.3 29.9 65 66 A L H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.905 109.1 51.4 -67.8 -41.6 39.2 11.0 28.3 66 67 A K H X S+ 0 0 136 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 112.0 47.2 -57.7 -46.3 38.0 12.0 24.9 67 68 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 6,-0.3 0.896 106.5 57.2 -64.3 -42.8 38.4 15.7 25.8 68 69 A Q H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.6 0.951 112.2 42.4 -51.1 -52.4 41.8 15.2 27.4 69 70 A N H ><5S+ 0 0 94 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.878 109.4 57.1 -62.9 -39.9 43.0 13.8 24.0 70 71 A Q H 3<5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 110.9 44.7 -60.5 -33.4 41.2 16.5 22.0 71 72 A R H 3<5S- 0 0 27 -4,-2.1 -66,-0.5 -3,-0.3 -1,-0.3 0.529 119.5-109.1 -88.3 -8.4 43.1 19.1 24.0 72 73 A G T <<5S+ 0 0 2 -3,-0.8 -3,-0.2 -4,-0.6 -68,-0.2 0.631 72.3 138.8 87.7 13.2 46.5 17.3 23.7 73 74 A G < - 0 0 0 -5,-2.6 2,-0.5 -6,-0.3 -1,-0.3 -0.341 53.0-117.6 -78.5 171.3 46.6 16.3 27.3 74 75 A R - 0 0 134 -2,-0.1 2,-0.1 -3,-0.1 -58,-0.1 -0.951 19.0-128.8-120.9 117.4 47.8 12.8 28.3 75 76 A A - 0 0 33 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.398 26.0-175.4 -60.0 129.5 45.5 10.3 30.1 76 77 A L - 0 0 110 -2,-0.1 2,-0.3 -63,-0.1 -2,-0.0 -0.994 9.5-153.9-129.0 125.7 47.1 8.9 33.2 77 78 A F - 0 0 124 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.740 8.5-168.6-102.0 146.1 45.2 6.2 35.1 78 79 A Q - 0 0 135 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.774 40.6 -70.8-120.1 171.2 45.5 5.3 38.7 79 80 A D - 0 0 130 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.282 46.6-126.7 -55.2 144.0 44.2 2.4 40.8 80 81 A L - 0 0 70 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.902 23.3-133.2 -95.7 115.8 40.5 2.4 41.3 81 82 A Q - 0 0 115 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.399 25.6-109.1 -62.8 138.5 39.7 2.2 45.0 82 83 A K - 0 0 137 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.318 48.9 -80.0 -68.1 154.1 37.1 -0.4 45.9 83 84 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.123 40.7-113.6 -56.3 157.2 33.7 1.0 47.0 84 85 A S S S+ 0 0 89 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.611 95.6 39.0 -71.5 -15.6 33.5 2.1 50.6 85 86 A Q - 0 0 81 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.966 53.7-159.4-135.4 153.4 31.1 -0.6 51.6 86 87 A D S S+ 0 0 126 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.692 92.7 34.1 -95.7 -30.0 30.5 -4.3 50.9 87 88 A E - 0 0 114 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.990 67.4-160.0-129.8 139.1 26.9 -4.2 51.9 88 89 A W - 0 0 5 -2,-0.4 2,-0.2 1,-0.3 6,-0.1 0.315 22.6-148.2-110.9 6.3 24.7 -1.2 51.5 89 90 A G - 0 0 29 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.381 55.3 -1.0 71.3-133.1 21.8 -1.7 54.0 90 91 A T S > S- 0 0 56 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.404 74.4-103.4 -90.4 169.8 18.4 -0.4 53.1 91 92 A T H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 125.6 54.4 -56.0 -39.2 17.3 1.5 50.0 92 93 A L H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 108.2 46.1 -60.4 -49.5 17.4 4.6 52.3 93 94 A D H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 114.4 49.7 -57.4 -46.6 21.0 4.0 53.3 94 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.914 110.3 48.1 -63.5 -44.5 21.9 3.4 49.7 95 96 A M H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.875 110.6 52.3 -65.6 -37.8 20.2 6.5 48.4 96 97 A K H X S+ 0 0 91 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.929 110.9 47.3 -61.3 -45.7 21.9 8.6 51.1 97 98 A A H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.889 110.5 53.8 -63.8 -37.1 25.3 7.2 50.2 98 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.891 108.2 48.0 -63.7 -40.9 24.5 7.9 46.5 99 100 A I H X S+ 0 0 29 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.904 110.1 52.5 -69.9 -37.5 23.7 11.6 47.1 100 101 A V H X S+ 0 0 101 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.923 111.1 48.4 -58.0 -46.1 26.9 12.0 49.2 101 102 A L H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 111.7 48.2 -60.0 -47.0 28.8 10.5 46.2 102 103 A E H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.899 109.1 53.1 -65.6 -38.9 27.1 12.8 43.7 103 104 A K H X S+ 0 0 128 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.872 108.6 50.6 -63.3 -35.6 27.8 15.9 45.8 104 105 A S H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.882 111.8 47.1 -69.3 -37.3 31.5 15.0 46.0 105 106 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.929 112.0 51.1 -65.0 -44.9 31.6 14.6 42.2 106 107 A N H X S+ 0 0 29 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.916 109.1 50.1 -58.0 -45.1 29.7 17.8 41.8 107 108 A Q H X S+ 0 0 97 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.883 108.8 52.0 -63.2 -38.7 32.2 19.6 44.1 108 109 A A H X S+ 0 0 20 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.883 110.5 49.4 -62.8 -39.0 35.1 18.2 42.1 109 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 110.9 48.5 -63.9 -45.4 33.5 19.5 38.9 110 111 A L H X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.887 111.3 51.0 -63.4 -38.8 33.0 23.0 40.5 111 112 A D H X S+ 0 0 94 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.912 110.9 47.9 -63.3 -42.6 36.7 22.9 41.6 112 113 A L H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.892 110.4 51.6 -66.4 -38.6 37.8 22.1 38.1 113 114 A H H X S+ 0 0 43 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-61.8 -40.0 10.6 0.0 44.5 166 168 A R H <5S+ 0 0 125 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.892 125.0 31.7 -73.7 -42.4 7.4 -1.0 42.8 167 169 A L H <5S+ 0 0 141 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.658 130.2 25.2-101.7 -18.7 5.7 2.3 42.2 168 170 A T T <5 0 0 72 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.774 360.0 360.0-108.4 -47.6 8.5 4.8 41.7 169 171 A L < 0 0 62 -5,-1.6 -3,-0.2 -4,-0.0 -4,-0.1 0.872 360.0 360.0 -87.2 360.0 11.5 2.9 40.4