==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 15-JUN-94 1MLK . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 0 0 0 1 1 1 0 0 2 0 0 0 0 0 0 1 0 0 0 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 0 A M 0 0 85 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 170.1 24.5 9.6 -9.8 2 1 A V - 0 0 121 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.982 360.0-148.8-143.7 128.5 27.0 12.0 -11.4 3 2 A L - 0 0 11 -2,-0.4 128,-0.0 77,-0.1 2,-0.0 -0.710 24.0-122.1 -88.4 150.9 28.5 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.278 28.6-108.1 -84.5 160.7 29.5 17.8 -12.9 5 4 A E H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.842 121.8 57.7 -56.6 -36.2 33.1 19.1 -13.0 6 5 A G H > S+ 0 0 35 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.897 106.7 48.0 -59.9 -43.6 31.8 22.4 -11.5 7 6 A E H >> S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.978 111.0 50.2 -63.1 -43.1 30.4 20.5 -8.5 8 7 A W H 3X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.843 107.7 56.0 -64.1 -34.5 33.6 18.6 -8.0 9 8 A Q H 3X S+ 0 0 123 -4,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.824 105.8 48.2 -62.1 -49.7 35.5 21.8 -8.1 10 9 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-1.2 0.951 113.1 58.3 -74.0 -25.1 36.7 23.7 0.3 15 14 A W H 3X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.834 96.9 60.6 -69.9 -29.7 38.5 20.4 0.9 16 15 A A H 3< S+ 0 0 53 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.856 105.8 49.2 -66.7 -27.0 41.8 22.1 0.2 17 16 A K H X< S+ 0 0 90 -3,-1.2 3,-1.5 -4,-0.8 4,-0.3 0.889 107.6 52.8 -76.4 -42.9 41.1 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-1.8 1,-0.3 7,-0.3 0.860 101.7 62.2 -55.5 -41.7 40.2 21.4 5.4 19 18 A E G >< S+ 0 0 82 -4,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.608 84.9 73.9 -64.1 -14.0 43.6 19.9 4.5 20 19 A A G < S+ 0 0 93 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.729 117.2 17.8 -68.7 -21.9 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 67 -3,-1.8 4,-2.1 -4,-0.3 5,-0.3 -0.510 71.6 162.8-144.9 79.5 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 38 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.950 77.2 48.7 -68.7 -44.0 43.4 17.7 9.2 23 22 A A H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.943 111.8 50.3 -65.4 -32.7 43.6 16.7 12.8 24 23 A G H > S+ 0 0 9 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.865 114.2 43.3 -72.9 -36.2 41.6 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.1 -7,-0.3 -1,-0.3 0.889 111.1 55.5 -77.0 -38.1 38.8 19.1 11.5 26 25 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.3 5,-0.2 0.939 110.8 45.7 -59.0 -42.4 38.8 15.4 12.3 27 26 A Q H X S+ 0 0 37 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.933 112.2 49.3 -62.5 -57.7 38.3 16.2 16.0 28 27 A D H X S+ 0 0 64 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.857 112.2 48.9 -48.7 -46.9 35.6 18.7 15.5 29 28 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.939 112.5 46.2 -62.7 -48.6 33.6 16.4 13.2 30 29 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.930 113.6 49.0 -63.2 -37.9 33.8 13.4 15.5 31 30 A I H X S+ 0 0 9 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.926 110.3 51.3 -68.3 -37.8 32.8 15.5 18.6 32 31 A R H X S+ 0 0 69 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.967 111.8 47.6 -63.5 -39.7 29.9 17.0 16.7 33 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 7,-0.2 0.906 113.8 46.0 -64.5 -50.4 28.8 13.5 15.7 34 33 A F H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.933 114.2 48.3 -65.7 -35.6 29.1 12.1 19.3 35 34 A K H < S+ 0 0 110 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.919 119.2 38.8 -72.1 -36.0 27.4 15.0 20.9 36 35 A S H < S+ 0 0 44 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.726 133.2 21.6 -79.1 -40.4 24.5 14.9 18.4 37 36 A H >< + 0 0 34 -4,-2.4 3,-2.3 -5,-0.2 4,-0.4 -0.483 68.7 176.8-129.4 86.6 24.1 11.2 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.704 72.5 73.1 -66.8 -26.4 25.6 9.7 21.2 39 38 A E G >4 S+ 0 0 77 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.837 87.8 65.5 -57.4 -27.4 24.7 6.2 20.2 40 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.7 -7,-0.2 4,-0.4 0.829 87.5 66.8 -66.7 -25.8 27.4 6.3 17.6 41 40 A L G X4 S+ 0 0 20 -3,-1.2 3,-1.7 -4,-0.4 6,-0.3 0.859 87.5 70.2 -66.2 -21.7 30.1 6.5 20.3 42 41 A E G << S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.690 86.4 66.2 -64.3 -27.0 29.2 3.0 21.3 43 42 A K G < S+ 0 0 81 -3,-1.7 2,-1.1 -4,-0.3 -1,-0.3 0.674 87.5 77.5 -68.5 -20.0 30.7 1.7 18.0 44 43 A F X> - 0 0 46 -3,-1.7 3,-2.5 -4,-0.4 4,-1.4 -0.534 59.5-174.6 -94.9 102.4 34.1 2.7 19.1 45 44 A D T 34 S+ 0 0 123 -2,-1.1 3,-0.3 1,-0.3 4,-0.2 0.820 82.7 57.3 -65.0 -19.4 35.4 0.3 21.7 46 45 A R T 34 S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.643 121.6 19.9 -82.9 -27.3 38.5 2.4 22.3 47 46 A F T X4 S+ 0 0 1 -3,-2.5 3,-1.9 -6,-0.3 -1,-0.2 0.227 82.8 113.7-117.7 -10.1 36.7 5.6 23.3 48 47 A K T 3< S+ 0 0 94 -4,-1.4 -3,-0.1 -3,-0.3 -2,-0.1 0.639 75.4 61.8 -25.9 -44.8 33.3 4.5 24.3 49 48 A H T 3 S+ 0 0 124 -4,-0.2 -1,-0.2 -8,-0.1 2,-0.1 0.530 71.3 114.9 -65.5 -24.6 34.1 5.5 27.9 50 49 A L < - 0 0 19 -3,-1.9 3,-0.1 1,-0.1 -3,-0.1 -0.426 41.7-175.7 -51.5 134.8 34.7 9.2 27.2 51 50 A K + 0 0 174 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.676 54.6 34.1-108.4 -29.7 32.0 11.2 29.0 52 51 A T S >> S- 0 0 67 1,-0.1 4,-2.4 0, 0.0 3,-0.5 -0.960 75.3-113.3-127.1 171.9 32.5 14.7 28.1 53 52 A E H 3> S+ 0 0 68 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.893 117.8 56.2 -70.4 -29.4 33.5 16.9 25.3 54 53 A A H 3> S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.866 107.3 47.2 -67.9 -38.3 36.5 18.0 27.3 55 54 A E H <> S+ 0 0 85 -3,-0.5 4,-0.7 2,-0.2 3,-0.3 0.889 112.5 51.7 -67.9 -32.4 37.6 14.4 27.7 56 55 A M H >< S+ 0 0 12 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.969 107.2 52.1 -68.4 -41.7 37.0 13.9 23.9 57 56 A K H 3< S+ 0 0 116 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.690 112.0 47.0 -64.6 -28.2 39.1 16.9 23.1 58 57 A A H 3< S+ 0 0 78 -4,-0.8 2,-0.7 -3,-0.3 -1,-0.3 0.529 83.3 107.2 -94.6 -4.4 41.9 15.6 25.1 59 58 A S S+ 0 0 118 -2,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.665 90.6 55.8 -66.8 -38.1 44.9 11.5 21.5 61 60 A D H > S+ 0 0 61 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.733 105.2 50.9 -58.1 -47.8 43.3 8.3 20.2 62 61 A L H > S+ 0 0 0 -3,-0.5 4,-1.8 -6,-0.2 -2,-0.2 0.909 111.8 48.2 -57.8 -41.5 40.2 10.2 19.1 63 62 A K H X S+ 0 0 53 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.917 108.9 53.7 -67.7 -36.9 42.3 12.7 17.3 64 63 A K H X S+ 0 0 90 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.889 109.7 47.2 -63.7 -40.0 44.3 9.9 15.6 65 64 A H H X S+ 0 0 47 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.810 106.5 58.6 -68.6 -37.0 41.2 8.3 14.3 66 65 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.898 109.0 44.6 -57.7 -44.6 39.9 11.7 13.1 67 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.950 113.6 52.0 -66.3 -38.6 43.1 12.0 10.9 68 67 A T H X S+ 0 0 93 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.946 114.9 39.2 -64.2 -46.5 42.6 8.4 9.8 69 68 A F H X S+ 0 0 34 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.924 116.3 49.4 -75.5 -34.4 39.1 8.7 8.7 70 69 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.792 108.2 53.7 -71.5 -38.3 39.4 12.1 7.2 71 70 A T H X S+ 0 0 83 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.1 47.9 -60.3 -44.0 42.4 11.2 5.2 72 71 A A H X S+ 0 0 41 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.870 111.6 49.3 -62.7 -45.3 40.6 8.2 3.7 73 72 A L H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.919 109.5 52.9 -60.0 -43.4 37.5 10.4 2.8 74 73 A G H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.924 106.9 52.8 -58.7 -36.9 39.8 13.0 1.2 75 74 A A H < S+ 0 0 47 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.940 111.0 47.5 -72.9 -23.2 41.4 10.2 -0.9 76 75 A I H ><>S+ 0 0 10 -4,-1.9 3,-1.9 1,-0.2 5,-0.5 0.956 110.5 49.8 -82.0 -43.6 37.9 9.2 -2.1 77 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.904 103.6 60.1 -63.4 -34.5 36.7 12.7 -2.9 78 77 A K T 3<5S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.555 92.7 66.8 -67.2 -22.1 39.8 13.4 -4.9 79 78 A K T X 5S- 0 0 74 -3,-1.9 3,-2.4 -4,-0.3 -1,-0.3 0.333 97.9-141.1 -68.8 -18.2 39.0 10.5 -7.3 80 79 A K T < 5S- 0 0 64 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.828 72.9 -34.9 60.2 38.8 35.9 12.5 -8.4 81 80 A G T 3 > + 0 0 4 -2,-1.1 4,-1.9 1,-0.2 3,-0.8 0.337 18.1 118.4-128.3 29.3 36.5 5.4 -6.4 84 83 A E H 3> S+ 0 0 113 1,-0.3 4,-1.3 -3,-0.2 3,-0.4 0.873 79.7 48.3 -64.7 -40.4 35.6 1.8 -6.7 85 84 A A H 34 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.863 112.4 48.6 -68.0 -43.5 39.0 0.6 -5.7 86 85 A E H <> S+ 0 0 63 -3,-0.8 4,-0.7 1,-0.2 -1,-0.3 0.713 109.3 53.2 -60.4 -41.3 39.1 2.7 -2.6 87 86 A L H X S+ 0 0 4 -4,-1.9 4,-2.4 -3,-0.4 5,-0.3 0.654 92.5 73.8 -67.5 -31.2 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 124 -4,-1.3 4,-2.0 -5,-0.2 5,-0.2 0.972 100.3 37.6 -54.5 -57.1 36.1 -1.9 -1.5 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.896 118.3 53.4 -67.8 -25.9 38.3 -2.4 1.6 90 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.899 109.0 46.9 -73.5 -39.7 36.4 0.3 3.4 91 90 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 5,-0.3 0.878 111.1 53.3 -70.5 -34.1 33.0 -1.3 2.7 92 91 A Q H X S+ 0 0 115 -4,-2.0 4,-2.6 -5,-0.3 5,-0.5 0.951 112.6 41.7 -66.4 -49.6 34.3 -4.7 3.8 93 92 A S H X>S+ 0 0 30 -4,-2.3 5,-1.9 1,-0.2 4,-1.5 0.941 117.0 47.2 -69.7 -31.1 35.6 -3.5 7.2 94 93 A H H <5S+ 0 0 48 -4,-2.3 6,-2.2 -5,-0.3 -1,-0.2 0.757 118.4 42.0 -80.5 -23.6 32.7 -1.3 8.0 95 94 A A H <5S+ 0 0 3 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.913 129.1 22.9 -88.9 -29.9 30.2 -4.0 7.0 96 95 A T H <5S+ 0 0 81 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.808 132.5 27.3-103.8 -42.4 31.8 -7.0 8.5 97 96 A K T <5S+ 0 0 145 -4,-1.5 -3,-0.2 -5,-0.5 -4,-0.1 0.869 132.1 23.4 -89.4 -57.7 34.1 -5.8 11.4 98 97 A H S > - 0 0 27 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.217 23.0-113.5 -60.5 150.9 24.7 1.1 9.5 102 101 A I H 3> S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.845 115.5 66.2 -53.0 -40.9 24.0 3.5 6.6 103 102 A K H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 98.6 51.7 -52.9 -33.6 22.1 5.7 9.0 104 103 A Y H <> S+ 0 0 52 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.743 105.8 54.0 -71.1 -37.4 25.4 6.4 10.9 105 104 A L H X S+ 0 0 19 -4,-1.1 4,-1.6 -3,-0.4 -1,-0.2 0.838 107.9 51.1 -64.7 -31.6 27.1 7.4 7.6 106 105 A E H X S+ 0 0 77 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.951 109.0 51.7 -68.0 -40.0 24.3 9.8 7.1 107 106 A F H X S+ 0 0 23 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.898 110.9 46.1 -61.6 -45.8 24.9 11.2 10.7 108 107 A I H X S+ 0 0 29 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.865 107.2 58.0 -70.5 -23.6 28.5 11.8 10.1 109 108 A S H X S+ 0 0 6 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.938 107.0 50.0 -68.2 -33.1 27.8 13.4 6.7 110 109 A E H X S+ 0 0 93 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.894 109.6 50.6 -72.8 -29.0 25.6 15.9 8.6 111 110 A A H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.901 108.4 51.4 -75.1 -40.1 28.5 16.5 11.0 112 111 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.950 112.1 46.6 -61.0 -44.0 30.9 17.1 8.2 113 112 A I H X S+ 0 0 22 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.941 111.0 52.6 -68.1 -31.9 28.6 19.6 6.7 114 113 A H H X S+ 0 0 70 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.944 112.5 44.4 -69.4 -44.1 28.0 21.4 10.1 115 114 A V H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.870 113.1 48.7 -67.9 -45.8 31.7 21.8 10.7 116 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.914 110.7 52.8 -59.9 -43.3 32.6 23.0 7.2 117 116 A H H < S+ 0 0 103 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.901 113.4 43.8 -57.0 -43.7 29.8 25.5 7.4 118 117 A S H < S+ 0 0 71 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.888 122.8 34.3 -64.6 -50.1 31.1 26.8 10.7 119 118 A R H < S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.750 128.2 31.2 -78.6 -27.6 34.8 26.9 9.9 120 119 A H >< + 0 0 28 -4,-2.7 3,-1.8 -5,-0.2 4,-0.2 -0.333 62.5 150.8-127.9 46.6 34.6 27.9 6.1 121 120 A P G > S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.801 75.3 55.2 -47.9 -43.7 31.5 30.1 5.6 122 121 A G G 3 S+ 0 0 72 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.614 115.9 35.7 -60.8 -35.6 33.1 32.0 2.7 123 122 A N G < S+ 0 0 56 -3,-1.8 -1,-0.2 -7,-0.2 -109,-0.1 0.040 113.4 62.3-102.9 15.2 33.9 28.8 0.8 124 123 A F < + 0 0 3 -3,-0.8 -1,-0.1 -4,-0.2 -2,-0.1 -0.321 65.7 146.3-140.6 55.3 30.8 27.0 1.8 125 124 A G > - 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