==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON STORAGE 05-NOV-93 1HRS . COMPND 2 MOLECULE: APOFERRITIN CO-CRYSTALLIZED WITH SN-PROTOPORPHYRI . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR G.PRECIGOUX,J.YARIV,B.GALLOIS,A.DAUTANT,C.COURSEILLE,B.LANGL . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 83.9 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 . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.0 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 1 A S 0 0 164 0, 0.0 2,-0.3 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 106.0 55.7 19.7 22.9 2 2 A S > - 0 0 71 71,-0.2 2,-2.1 1,-0.1 3,-1.0 -0.461 360.0-127.3 -62.7 118.6 52.6 18.1 21.3 3 3 A Q T 3 S+ 0 0 193 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.443 99.4 47.8 -73.7 83.6 51.6 20.1 18.2 4 4 A I T 3 S+ 0 0 87 -2,-2.1 -1,-0.2 1,-0.3 69,-0.1 -0.032 78.0 110.6-173.5 -54.1 47.9 20.6 19.2 5 5 A R < + 0 0 84 -3,-1.0 -1,-0.3 68,-0.1 2,-0.3 -0.057 34.0 157.6 -52.3 134.8 48.0 21.9 22.8 6 6 A Q - 0 0 143 66,-0.5 3,-0.1 -3,-0.1 -3,-0.0 -0.930 65.7 -2.8-168.0 131.8 47.0 25.4 23.4 7 7 A N S S+ 0 0 101 -2,-0.3 2,-0.8 1,-0.2 -2,-0.1 0.541 90.5 131.7 52.8 16.6 45.7 27.1 26.5 8 8 A Y - 0 0 14 64,-0.2 -1,-0.2 4,-0.0 2,-0.1 -0.810 47.2-147.9-100.5 107.1 45.7 23.9 28.3 9 9 A S > - 0 0 28 -2,-0.8 4,-2.2 111,-0.2 5,-0.2 -0.438 17.8-127.5 -72.1 153.6 47.4 24.1 31.7 10 10 A T H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 114.5 49.3 -66.8 -39.3 49.3 21.3 33.2 11 11 A E H > S+ 0 0 110 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.909 104.1 59.7 -68.2 -35.9 47.2 21.6 36.4 12 12 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.946 110.9 41.5 -57.4 -44.2 44.0 21.7 34.2 13 13 A E H X S+ 0 0 22 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.896 111.3 55.1 -70.8 -33.3 45.0 18.2 33.0 14 14 A A H X S+ 0 0 59 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.917 111.5 45.9 -62.2 -38.6 46.1 16.9 36.5 15 15 A A H >X S+ 0 0 26 -4,-2.7 4,-2.5 -5,-0.2 3,-0.9 0.974 110.6 52.5 -65.6 -48.3 42.7 17.9 37.7 16 16 A V H 3X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.913 108.8 51.7 -58.5 -36.5 41.1 16.2 34.6 17 17 A N H 3X S+ 0 0 20 -4,-3.1 4,-1.4 1,-0.2 -1,-0.3 0.807 110.4 46.7 -75.5 -21.9 43.1 13.0 35.4 18 18 A R H X S+ 0 0 16 -4,-1.6 4,-2.6 2,-0.2 3,-0.7 0.969 107.6 57.8 -62.0 -41.7 30.6 2.2 44.1 30 30 A Y H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.853 108.9 41.8 -60.3 -37.7 27.6 2.0 41.8 31 31 A L H 3X S+ 0 0 86 -4,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.770 113.0 55.8 -75.1 -24.7 28.1 -1.6 40.6 32 32 A S H X S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-1.1 0.968 107.5 44.6 -58.0 -57.9 23.9 -2.7 42.3 35 35 A F H 3< S+ 0 0 98 -4,-2.0 4,-0.4 1,-0.3 3,-0.3 0.829 104.7 65.4 -64.9 -19.1 24.9 -6.3 42.9 36 36 A Y H >< S+ 0 0 22 -4,-0.9 3,-0.5 1,-0.2 -1,-0.3 0.849 105.2 43.8 -68.6 -33.6 24.1 -5.8 46.6 37 37 A F H << S+ 0 0 0 -3,-1.6 7,-0.6 -4,-1.1 -1,-0.2 0.579 105.0 61.3 -88.3 -13.0 20.4 -5.3 45.7 38 38 A D T 3< S+ 0 0 69 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.554 81.5 118.5 -77.4 -6.5 20.4 -8.2 43.3 39 39 A R S X> S- 0 0 80 -3,-0.5 4,-3.6 -4,-0.4 3,-2.1 -0.347 74.0-127.7 -65.0 143.4 21.3 -10.3 46.4 40 40 A D T 34 S+ 0 0 152 1,-0.3 -1,-0.2 2,-0.2 -3,-0.1 0.547 108.8 51.4 -72.2 -6.3 18.6 -12.9 47.1 41 41 A D T 34 S+ 0 0 104 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.357 119.6 33.9-107.1 2.1 18.3 -11.8 50.7 42 42 A V T <4 S+ 0 0 28 -3,-2.1 -2,-0.2 -6,-0.1 -5,-0.1 0.606 82.2 177.1-110.7 -46.1 17.8 -8.1 49.8 43 43 A A < + 0 0 65 -4,-3.6 2,-1.0 -7,-0.2 -5,-0.1 0.600 22.2 141.2 56.1 29.4 16.0 -8.9 46.6 44 44 A L >> + 0 0 15 -7,-0.6 3,-1.7 -5,-0.2 4,-1.2 -0.467 19.1 171.8-107.8 71.4 15.2 -5.3 45.6 45 45 A E H 3> S+ 0 0 106 -2,-1.0 4,-2.5 1,-0.3 5,-0.2 0.747 71.9 63.9 -48.7 -37.9 15.6 -5.4 41.7 46 46 A G H 3> S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.914 106.7 46.2 -57.2 -35.2 14.3 -1.9 41.1 47 47 A V H <> S+ 0 0 7 -3,-1.7 4,-2.2 2,-0.2 3,-0.4 0.975 106.7 55.2 -75.7 -49.7 17.2 -0.6 43.1 48 48 A C H X S+ 0 0 9 -4,-1.2 4,-3.3 1,-0.3 5,-0.2 0.938 110.2 50.2 -45.0 -48.3 19.9 -2.8 41.4 49 49 A H H X S+ 0 0 106 -4,-2.5 4,-2.1 2,-0.2 -1,-0.3 0.874 106.5 53.5 -61.1 -38.7 18.6 -1.2 38.1 50 50 A F H X S+ 0 0 41 -4,-1.7 4,-1.7 -3,-0.4 -1,-0.2 0.972 116.1 39.1 -58.0 -56.2 18.8 2.3 39.5 51 51 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.849 110.1 57.8 -66.7 -37.1 22.4 1.8 40.5 52 52 A R H X S+ 0 0 144 -4,-3.3 4,-1.5 -5,-0.3 -1,-0.2 0.912 109.6 45.7 -64.8 -37.6 23.6 -0.3 37.4 53 53 A E H X S+ 0 0 97 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.893 111.7 53.5 -69.3 -34.7 22.5 2.5 35.0 54 54 A L H X S+ 0 0 11 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.922 104.3 54.7 -62.9 -41.1 24.2 5.1 37.3 55 55 A A H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.931 109.8 47.6 -56.9 -42.0 27.4 3.1 37.2 56 56 A E H X S+ 0 0 67 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.923 107.9 54.4 -63.8 -49.9 27.3 3.4 33.3 57 57 A E H X S+ 0 0 58 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.901 110.6 47.9 -51.5 -42.7 26.5 7.1 33.4 58 58 A K H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.941 107.6 51.9 -72.1 -42.7 29.6 7.5 35.4 59 59 A R H X S+ 0 0 98 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.888 109.8 54.2 -57.5 -35.5 31.8 5.4 33.2 60 60 A E H X S+ 0 0 47 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.943 104.5 51.3 -60.9 -51.5 30.5 7.6 30.4 61 61 A G H X S+ 0 0 6 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.914 112.5 49.8 -51.0 -42.5 31.6 10.8 32.3 62 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 3,-0.5 0.970 109.3 47.0 -60.4 -63.7 35.0 9.2 32.6 63 63 A E H X S+ 0 0 100 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.911 111.7 54.7 -46.4 -42.8 35.4 8.2 28.9 64 64 A R H X S+ 0 0 113 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.895 107.6 47.0 -64.1 -38.7 34.3 11.7 28.0 65 65 A L H X S+ 0 0 1 -4,-1.9 4,-3.0 -3,-0.5 5,-0.2 0.936 111.7 52.6 -65.6 -43.5 37.0 13.4 30.1 66 66 A L H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.958 111.3 46.8 -54.2 -48.3 39.6 11.0 28.6 67 67 A K H X S+ 0 0 131 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.924 113.4 46.2 -61.0 -51.5 38.5 11.9 25.1 68 68 A M H X S+ 0 0 7 -4,-2.5 4,-0.7 1,-0.2 3,-0.2 0.899 111.4 54.8 -61.3 -38.8 38.5 15.8 25.8 69 69 A Q H >X>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.2 3,-1.0 0.928 107.8 46.5 -61.2 -45.4 41.9 15.4 27.5 70 70 A N H 3<5S+ 0 0 102 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.2 0.805 109.9 58.9 -64.5 -18.7 43.4 13.7 24.4 71 71 A Q H 3<5S+ 0 0 110 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.583 106.2 46.0 -86.8 -13.8 41.7 16.5 22.4 72 72 A R H <<5S- 0 0 24 -3,-1.0 -66,-0.5 -4,-0.7 -1,-0.2 0.391 124.4 -94.9-106.9 -5.8 43.6 19.2 24.2 73 73 A G T <5S+ 0 0 9 -4,-0.5 2,-0.2 -3,-0.4 -3,-0.2 0.748 76.2 147.5 90.8 24.3 47.0 17.7 24.1 74 74 A G < - 0 0 11 -5,-2.8 2,-0.7 -6,-0.2 -1,-0.2 -0.560 49.2-129.9 -90.6 163.4 46.8 16.1 27.5 75 75 A R - 0 0 176 -2,-0.2 2,-0.7 2,-0.0 -58,-0.1 -0.899 22.8-139.0-112.8 97.7 48.4 12.8 28.6 76 76 A A - 0 0 24 -2,-0.7 2,-0.6 -10,-0.1 -62,-0.1 -0.432 23.7-167.8 -53.8 98.2 45.7 10.7 30.3 77 77 A L - 0 0 89 -2,-0.7 2,-0.2 -63,-0.0 -2,-0.0 -0.872 6.2-147.3-101.1 130.4 47.5 9.2 33.3 78 78 A F - 0 0 137 -2,-0.6 2,-0.3 -58,-0.1 -60,-0.1 -0.599 15.0-176.7 -93.0 149.3 45.7 6.4 35.2 79 79 A Q - 0 0 147 -2,-0.2 2,-0.2 -62,-0.1 0, 0.0 -0.796 39.7 -81.5-131.3 168.3 45.9 5.5 38.9 80 80 A D - 0 0 123 -2,-0.3 2,-0.8 1,-0.1 -55,-0.1 -0.551 41.8-113.4 -90.7 153.0 44.2 2.5 40.6 81 81 A L - 0 0 62 -2,-0.2 -1,-0.1 -57,-0.1 -59,-0.0 -0.755 24.8-129.7 -92.7 108.4 40.7 2.4 41.6 82 82 A Q - 0 0 97 -2,-0.8 3,-0.1 1,-0.1 -54,-0.1 -0.260 28.7-112.1 -57.0 130.2 39.9 2.4 45.2 83 83 A K - 0 0 121 1,-0.2 -1,-0.1 -55,-0.0 -54,-0.1 -0.209 47.6 -75.1 -64.0 152.8 37.5 -0.3 46.3 84 84 A P - 0 0 9 0, 0.0 2,-1.5 0, 0.0 -1,-0.2 -0.120 40.9-121.1 -56.4 143.3 34.0 0.7 47.5 85 85 A S S S+ 0 0 91 -3,-0.1 2,-0.2 2,-0.1 -56,-0.0 -0.481 89.8 16.6 -95.0 66.3 33.8 2.1 51.0 86 86 A Q - 0 0 119 -2,-1.5 3,-0.1 -57,-0.0 -54,-0.0 -0.474 60.3-151.0 152.6 154.7 31.5 -0.4 52.5 87 87 A D S S+ 0 0 120 1,-0.3 2,-0.5 -2,-0.2 -2,-0.1 0.720 84.5 47.2-109.3 -50.8 30.4 -3.9 51.5 88 88 A E - 0 0 124 1,-0.1 -1,-0.3 -52,-0.0 -55,-0.1 -0.835 68.7-166.3 -89.7 135.5 26.9 -4.4 52.8 89 89 A W - 0 0 9 -2,-0.5 2,-0.2 1,-0.3 9,-0.1 0.491 16.2-155.0-109.3 -1.6 24.8 -1.4 52.0 90 90 A G + 0 0 32 4,-0.1 -1,-0.3 5,-0.1 2,-0.0 -0.431 50.0 6.7 79.2-146.0 21.8 -1.8 54.1 91 91 A T S > S- 0 0 50 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.145 73.8-109.1 -61.1 165.9 18.4 -0.3 53.5 92 92 A T H > S+ 0 0 2 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.977 123.2 59.1 -64.5 -41.8 17.5 1.5 50.3 93 93 A L H > S+ 0 0 26 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.923 108.8 39.7 -49.8 -61.1 17.6 4.5 52.6 94 94 A D H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.888 115.4 51.9 -59.9 -38.1 21.1 4.0 53.6 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.3 3,-0.4 0.962 111.8 48.0 -62.6 -50.7 22.2 3.0 50.0 96 96 A M H X S+ 0 0 4 -4,-3.8 4,-2.1 1,-0.2 -1,-0.3 0.757 107.9 55.1 -54.6 -32.2 20.6 6.2 48.8 97 97 A K H X S+ 0 0 93 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.852 106.5 50.3 -76.4 -31.7 22.3 8.3 51.5 98 98 A A H X S+ 0 0 36 -4,-1.9 4,-1.8 -3,-0.4 -2,-0.2 0.891 112.4 52.2 -67.8 -34.8 25.7 7.0 50.5 99 99 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.948 100.0 53.2 -70.5 -49.6 24.7 8.0 46.9 100 100 A I H X S+ 0 0 25 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.824 112.7 51.6 -61.0 -26.0 23.5 11.6 47.2 101 101 A V H X S+ 0 0 80 -4,-0.9 4,-3.2 2,-0.3 -1,-0.3 0.932 102.0 54.4 -73.9 -48.7 26.9 12.2 48.8 102 102 A L H X S+ 0 0 30 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.880 112.6 50.1 -57.7 -28.7 29.1 10.5 46.1 103 103 A E H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.921 105.9 49.6 -77.9 -48.6 27.3 13.0 43.9 104 104 A K H X S+ 0 0 115 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.952 112.5 54.9 -54.2 -34.0 27.9 16.1 46.1 105 105 A S H X S+ 0 0 63 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.956 111.0 39.8 -63.9 -49.4 31.5 14.9 46.0 106 106 A L H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.940 115.3 52.0 -68.6 -39.9 31.8 14.7 42.3 107 107 A N H X S+ 0 0 28 -4,-2.6 4,-2.9 1,-0.3 -1,-0.2 0.893 108.6 52.9 -59.3 -38.0 29.8 18.0 41.7 108 108 A Q H X S+ 0 0 110 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.3 0.917 107.5 51.8 -63.3 -37.0 32.2 19.7 44.2 109 109 A A H X S+ 0 0 9 -4,-1.8 4,-3.2 -5,-0.3 5,-0.3 0.959 109.0 48.0 -65.0 -48.2 35.0 18.4 42.0 110 110 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.944 110.9 54.2 -54.4 -46.6 33.5 19.9 38.9 111 111 A L H X S+ 0 0 70 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.912 112.1 41.7 -57.1 -44.5 33.1 23.1 40.8 112 112 A D H X S+ 0 0 106 -4,-2.6 4,-2.2 2,-0.2 3,-0.3 0.918 116.1 48.4 -75.7 -36.7 36.8 23.2 41.9 113 113 A L H X S+ 0 0 8 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.936 109.2 53.4 -68.5 -39.7 38.1 22.1 38.4 114 114 A H H < S+ 0 0 50 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.804 109.8 50.1 -56.4 -37.8 35.9 24.7 36.7 115 115 A A H >X S+ 0 0 48 -4,-1.1 4,-3.0 -3,-0.3 3,-1.9 0.899 109.9 46.4 -72.4 -49.5 37.4 27.4 39.0 116 116 A L H 3X S+ 0 0 42 -4,-2.2 4,-0.9 1,-0.3 -2,-0.2 0.844 105.9 64.3 -59.2 -34.5 41.1 26.5 38.3 117 117 A G H 3<>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.3 9,-0.4 0.453 115.1 29.2 -67.2 1.2 39.9 26.5 34.7 118 118 A S H X45S+ 0 0 65 -3,-1.9 3,-0.9 3,-0.3 -2,-0.2 0.635 113.0 54.9-130.3 -42.7 39.2 30.3 35.1 119 119 A A H 3<5S+ 0 0 99 -4,-3.0 2,-0.2 1,-0.3 -3,-0.2 0.692 118.4 44.3 -65.0 -14.9 41.6 31.8 37.7 120 120 A Q T 3<5S- 0 0 55 -4,-0.9 -1,-0.3 -5,-0.3 -111,-0.2 -0.699 123.8-118.3-127.3 63.0 44.1 30.2 35.2 121 121 A A T < 5 + 0 0 71 -3,-0.9 -3,-0.3 -2,-0.2 -2,-0.1 0.319 49.5 164.7 -13.1 98.3 42.0 31.6 32.4 122 122 A D >>< - 0 0 3 -5,-1.7 4,-1.7 -8,-0.2 3,-1.2 -0.620 14.8-174.3-136.1 85.6 40.7 28.7 30.3 123 123 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.821 79.1 38.1 -44.5 -68.2 37.9 29.4 27.8 124 124 A H T 3> S+ 0 0 114 1,-0.2 4,-1.4 2,-0.1 3,-0.1 0.490 115.9 56.4 -75.2 7.7 36.6 26.1 26.2 125 125 A L H <> S+ 0 0 1 -3,-1.2 4,-2.7 2,-0.2 5,-0.3 0.877 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