==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-OCT-08 3F38 . COMPND 2 MOLECULE: FERRITIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR L.S.VEDULA,N.J.ECONOMOU,M.J.ROSSI,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) . 9516.0 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 76 0, 0.0 3,-0.3 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 137.9 51.6 18.1 21.7 2 3 A Q + 0 0 195 1,-0.2 70,-0.0 3,-0.0 0, 0.0 0.775 360.0 40.0 -60.1 -27.9 51.4 19.7 18.2 3 4 A I S S+ 0 0 88 69,-0.0 -1,-0.2 2,-0.0 69,-0.1 0.638 84.5 119.8 -96.6 -17.9 47.7 20.5 18.9 4 5 A R + 0 0 72 -3,-0.3 2,-0.3 68,-0.2 68,-0.1 -0.292 33.4 162.7 -60.4 127.7 48.0 21.6 22.6 5 6 A Q - 0 0 157 66,-0.4 3,-0.1 -2,-0.0 -3,-0.0 -0.947 63.9 -11.7-152.3 123.4 46.8 25.3 23.0 6 7 A N S S+ 0 0 93 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 0.813 91.6 133.2 59.0 30.0 45.8 27.1 26.2 7 8 A Y - 0 0 12 64,-0.1 -1,-0.2 65,-0.0 114,-0.0 -0.896 46.3-148.4-116.9 104.0 45.7 23.8 28.1 8 9 A S > - 0 0 19 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.241 19.9-125.6 -74.5 155.1 47.5 24.1 31.4 9 10 A T H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.824 112.3 59.2 -62.0 -29.1 49.4 21.2 33.1 10 11 A E H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 108.5 42.1 -68.5 -42.1 47.2 21.9 36.2 11 12 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.928 111.3 55.9 -69.2 -45.2 44.0 21.3 34.3 12 13 A E H X S+ 0 0 33 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.925 112.0 43.8 -50.8 -48.2 45.4 18.3 32.5 13 14 A A H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.902 112.4 51.1 -64.3 -44.3 46.2 16.8 35.9 14 15 A A H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.849 107.7 54.1 -62.7 -34.7 42.8 17.7 37.4 15 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.929 107.7 50.3 -67.5 -41.4 41.1 16.1 34.4 16 17 A N H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.909 111.4 48.5 -62.5 -39.3 43.0 12.8 35.1 17 18 A R H X S+ 0 0 153 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.926 109.7 51.5 -65.8 -39.1 41.9 13.0 38.7 18 19 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.876 105.2 56.2 -66.6 -36.5 38.3 13.6 37.8 19 20 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.932 107.9 49.3 -55.9 -45.9 38.4 10.6 35.4 20 21 A N H X S+ 0 0 29 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.925 110.2 50.2 -58.8 -42.7 39.5 8.5 38.4 21 22 A L H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.894 111.5 48.3 -65.8 -39.5 36.6 9.9 40.5 22 23 A Y H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.894 112.5 47.9 -67.9 -42.4 34.1 9.1 37.8 23 24 A L H X S+ 0 0 38 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.891 112.0 50.1 -65.4 -37.9 35.4 5.6 37.4 24 25 A R H X S+ 0 0 86 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.883 109.4 50.7 -66.5 -38.1 35.3 5.0 41.1 25 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 109.2 52.0 -63.8 -44.0 31.7 6.3 41.2 26 27 A S H X S+ 0 0 15 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.924 110.4 48.7 -54.8 -43.2 30.9 3.9 38.4 27 28 A Y H X S+ 0 0 105 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 109.0 52.3 -65.2 -42.7 32.4 1.0 40.5 28 29 A T H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.924 111.0 47.3 -60.5 -43.7 30.5 2.1 43.6 29 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.824 107.3 56.6 -69.4 -31.3 27.2 2.0 41.6 30 31 A L H X S+ 0 0 67 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.947 110.7 44.8 -61.0 -46.1 28.2 -1.4 40.2 31 32 A S H X S+ 0 0 34 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.941 113.3 50.1 -62.8 -46.1 28.5 -2.7 43.8 32 33 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.940 110.3 51.3 -56.6 -48.2 25.2 -1.0 44.8 33 34 A G H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.947 112.0 44.1 -56.0 -51.5 23.4 -2.5 41.9 34 35 A F H < S+ 0 0 100 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.806 106.8 60.6 -72.2 -25.8 24.5 -6.0 42.5 35 36 A Y H >< S+ 0 0 29 -4,-2.1 3,-1.6 1,-0.2 7,-0.3 0.931 104.8 49.2 -60.3 -43.2 23.8 -5.7 46.3 36 37 A F H 3< S+ 0 0 0 -4,-1.8 7,-2.2 1,-0.3 11,-0.3 0.667 104.3 60.8 -74.4 -11.5 20.1 -5.0 45.5 37 38 A D T 3< S+ 0 0 97 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.433 78.0 118.3 -86.4 -5.4 20.1 -8.1 43.2 38 39 A R S X> S- 0 0 79 -3,-1.6 4,-2.3 -4,-0.2 3,-1.8 -0.386 75.1-125.3 -59.0 144.7 21.0 -10.4 46.2 39 40 A D T 34 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.784 112.4 52.8 -66.3 -25.1 18.3 -13.0 46.8 40 41 A D T 34 S+ 0 0 100 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.253 120.7 31.1 -92.8 11.2 18.1 -11.7 50.5 41 42 A V T <4 S+ 0 0 31 -3,-1.8 -2,-0.2 -5,-0.1 -5,-0.1 0.535 79.3 171.1-126.8 -63.3 17.6 -8.1 49.4 42 43 A A < + 0 0 64 -4,-2.3 2,-0.5 -7,-0.3 -5,-0.2 0.899 16.0 144.5 58.2 55.8 15.8 -8.5 46.1 43 44 A L >> - 0 0 15 -7,-2.2 4,-2.3 1,-0.1 3,-0.6 -0.807 21.9-179.0-122.1 88.9 14.7 -5.0 45.1 44 45 A E H 3> S+ 0 0 142 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.829 77.5 54.7 -65.9 -35.3 15.1 -5.1 41.3 45 46 A G H 3> S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.845 110.5 48.3 -63.9 -36.2 14.0 -1.5 40.6 46 47 A V H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 5,-0.3 0.911 110.2 51.0 -68.7 -46.9 16.7 -0.3 43.0 47 48 A C H X S+ 0 0 14 -4,-2.3 4,-2.7 -11,-0.3 5,-0.2 0.948 112.0 47.6 -52.5 -48.3 19.3 -2.6 41.3 48 49 A H H X S+ 0 0 113 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.912 107.7 55.9 -63.6 -39.7 18.3 -1.2 37.9 49 50 A F H X S+ 0 0 25 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.944 114.0 39.6 -58.1 -49.4 18.5 2.5 39.2 50 51 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.852 112.3 54.5 -73.9 -36.5 22.1 2.0 40.4 51 52 A R H X S+ 0 0 121 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.910 107.8 51.4 -62.4 -38.7 23.2 -0.1 37.4 52 53 A E H X S+ 0 0 78 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.892 109.7 50.3 -62.8 -38.5 22.0 2.7 35.1 53 54 A L H X S+ 0 0 13 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.877 104.8 57.0 -67.0 -35.6 24.1 5.2 37.2 54 55 A A H X S+ 0 0 5 -4,-2.2 4,-2.1 -25,-0.2 -1,-0.2 0.922 109.2 47.1 -58.2 -43.7 27.2 2.9 36.9 55 56 A E H X S+ 0 0 63 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.938 110.7 50.6 -64.5 -47.1 26.8 3.2 33.1 56 57 A E H X S+ 0 0 60 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.900 111.4 48.5 -58.9 -41.8 26.3 7.0 33.2 57 58 A K H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.891 110.3 50.3 -69.3 -40.1 29.4 7.5 35.4 58 59 A R H X S+ 0 0 99 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.938 110.5 51.3 -57.3 -46.9 31.5 5.3 33.1 59 60 A E H X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.887 107.4 52.8 -58.9 -40.3 30.3 7.3 30.1 60 61 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.923 108.4 50.3 -60.5 -47.8 31.3 10.6 31.9 61 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.900 110.6 49.3 -56.1 -45.5 34.8 9.2 32.5 62 63 A E H X S+ 0 0 103 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.877 108.7 52.8 -63.7 -36.8 35.1 8.3 28.7 63 64 A R H X S+ 0 0 84 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 110.2 48.8 -64.3 -40.1 33.8 11.8 27.7 64 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.894 111.1 49.6 -63.8 -40.2 36.6 13.3 30.0 65 66 A L H X S+ 0 0 32 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.894 109.7 51.2 -68.2 -40.5 39.2 11.0 28.4 66 67 A K H X S+ 0 0 139 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.942 112.2 47.2 -60.6 -43.0 38.0 12.0 24.9 67 68 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 6,-0.3 0.894 105.9 57.7 -66.4 -42.4 38.4 15.7 25.9 68 69 A Q H X>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-0.6 0.946 112.3 42.1 -53.3 -51.2 41.8 15.1 27.4 69 70 A N H ><5S+ 0 0 92 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.875 108.8 58.1 -63.6 -37.3 43.0 13.8 24.0 70 71 A Q H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.881 110.4 45.0 -61.8 -33.7 41.1 16.5 22.0 71 72 A R H 3<5S- 0 0 26 -4,-2.2 -66,-0.4 -5,-0.1 -1,-0.3 0.527 118.9-109.3 -87.5 -7.2 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 0.602 73.2 137.8 87.3 9.9 46.5 17.3 23.6 73 74 A G < - 0 0 0 -5,-2.4 2,-0.5 -6,-0.3 -1,-0.2 -0.300 54.2-116.3 -75.3 170.8 46.6 16.3 27.3 74 75 A R - 0 0 130 -3,-0.1 2,-0.2 -2,-0.1 -58,-0.1 -0.962 18.7-129.9-121.0 118.6 47.8 12.8 28.2 75 76 A A - 0 0 33 -2,-0.5 2,-0.4 -10,-0.1 -62,-0.1 -0.418 26.6-176.7 -60.7 131.0 45.5 10.3 30.0 76 77 A L - 0 0 115 -2,-0.2 2,-0.3 -63,-0.1 -2,-0.0 -0.992 10.0-153.2-133.7 128.3 47.1 8.8 33.1 77 78 A F - 0 0 125 -2,-0.4 2,-0.3 -58,-0.1 -60,-0.1 -0.780 9.0-169.5-104.9 144.6 45.2 6.1 35.0 78 79 A Q - 0 0 141 -2,-0.3 -2,-0.0 -62,-0.2 0, 0.0 -0.791 41.1 -69.3-118.9 172.1 45.5 5.2 38.7 79 80 A D - 0 0 126 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.200 44.8-126.7 -55.3 146.3 44.1 2.4 40.7 80 81 A L - 0 0 72 -57,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.893 24.8-134.7 -96.8 113.2 40.4 2.3 41.2 81 82 A Q - 0 0 105 -2,-0.7 3,-0.1 1,-0.1 -54,-0.1 -0.409 25.3-107.2 -65.3 138.4 39.8 2.1 44.9 82 83 A K - 0 0 149 1,-0.1 -1,-0.1 -2,-0.1 -54,-0.1 -0.289 49.4 -82.0 -60.9 153.6 37.1 -0.4 45.9 83 84 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -58,-0.1 -0.152 39.5-111.8 -58.1 156.5 33.8 1.0 47.1 84 85 A S S S+ 0 0 104 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.610 96.2 36.6 -69.1 -17.2 33.5 2.2 50.7 85 86 A Q - 0 0 83 1,-0.1 3,-0.1 -57,-0.0 -54,-0.0 -0.966 53.9-158.0-136.1 152.6 31.1 -0.6 51.7 86 87 A D S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.701 92.5 33.2 -95.2 -27.6 30.5 -4.3 50.9 87 88 A E - 0 0 117 1,-0.0 -1,-0.3 -52,-0.0 -55,-0.1 -0.976 68.0-158.7-129.4 142.6 26.9 -4.2 51.9 88 89 A W - 0 0 4 -2,-0.3 2,-0.2 1,-0.3 9,-0.1 0.340 21.7-148.3-113.6 7.2 24.6 -1.2 51.5 89 90 A G + 0 0 29 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 -0.372 55.9 0.2 69.9-136.5 21.8 -1.7 54.0 90 91 A T S > S- 0 0 58 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.342 73.6-105.3 -84.6 168.4 18.4 -0.3 53.1 91 92 A T H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 125.2 54.6 -55.6 -40.0 17.3 1.6 50.0 92 93 A L H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.946 107.9 47.0 -60.5 -47.1 17.3 4.6 52.2 93 94 A D H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 113.9 49.3 -59.3 -41.9 20.9 4.0 53.3 94 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 109.8 49.1 -67.3 -43.3 21.9 3.5 49.7 95 96 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.891 111.0 51.5 -66.7 -37.6 20.2 6.6 48.4 96 97 A K H X S+ 0 0 101 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.936 111.2 47.4 -60.7 -46.2 21.9 8.7 51.2 97 98 A A H X S+ 0 0 25 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.890 110.8 53.2 -63.9 -38.1 25.2 7.2 50.1 98 99 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.914 108.7 48.1 -60.5 -45.0 24.4 8.0 46.5 99 100 A I H X S+ 0 0 21 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 110.3 52.0 -65.7 -38.2 23.7 11.6 47.2 100 101 A V H X S+ 0 0 105 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.936 111.8 47.9 -56.4 -49.4 26.9 11.9 49.2 101 102 A L H X S+ 0 0 28 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 112.3 47.5 -58.1 -46.9 28.8 10.4 46.2 102 103 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.894 108.9 53.6 -68.2 -36.3 27.1 12.8 43.7 103 104 A K H X S+ 0 0 130 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.862 108.8 50.8 -64.6 -36.2 27.8 15.9 45.8 104 105 A S H X S+ 0 0 65 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.888 111.9 46.3 -66.2 -38.8 31.5 14.9 46.0 105 106 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.908 112.5 51.1 -67.0 -41.9 31.6 14.5 42.2 106 107 A N H X S+ 0 0 29 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 109.0 50.5 -62.3 -44.4 29.7 17.9 41.8 107 108 A Q H X S+ 0 0 97 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.888 109.3 51.2 -62.0 -39.9 32.2 19.6 44.1 108 109 A A H X S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.891 110.5 49.4 -62.3 -41.1 35.1 18.2 42.0 109 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.910 111.8 48.2 -63.2 -40.8 33.4 19.5 38.8 110 111 A L H X S+ 0 0 77 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.898 111.3 50.3 -68.6 -41.4 33.0 22.9 40.4 111 112 A D H X S+ 0 0 95 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.900 111.8 48.0 -58.9 -43.9 36.6 22.9 41.6 112 113 A L H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.899 110.6 51.7 -66.3 -38.2 37.8 22.0 38.1 113 114 A H H X S+ 0 0 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