==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEME PROTEIN 26-FEB-98 1A6K . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR J.VOJTECHOVSKY,J.BERENDZEN,K.CHU,I.SCHLICHTING,R.M.SWEET . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 80.8 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 2 0 0 0 0 0 0 0 1 1 1 0 0 1 1 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 1 A V 0 0 173 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 118.3 -3.4 15.7 14.9 2 2 A L - 0 0 16 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.592 360.0-127.8 -77.6 144.2 -0.7 14.1 16.9 3 3 A S > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.378 28.5-105.6 -76.3 168.6 -1.5 12.4 20.2 4 4 A E H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 123.6 54.7 -60.1 -39.2 0.3 13.3 23.4 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 107.7 48.3 -61.7 -41.5 2.2 10.0 23.1 6 6 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 110.2 51.0 -65.5 -44.3 3.3 10.9 19.6 7 7 A W H X S+ 0 0 16 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.909 107.1 55.3 -61.6 -37.5 4.5 14.4 20.7 8 8 A Q H X S+ 0 0 106 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.911 108.0 48.1 -61.1 -42.4 6.5 12.7 23.5 9 9 A L H X S+ 0 0 42 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.923 113.5 48.3 -63.5 -41.6 8.3 10.5 21.0 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.932 115.4 42.3 -62.5 -49.8 9.1 13.5 18.8 11 11 A L H X S+ 0 0 46 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.786 107.4 62.2 -76.6 -22.9 10.4 15.8 21.6 12 12 A H H X S+ 0 0 78 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.946 111.7 36.9 -63.2 -49.1 12.4 12.9 23.2 13 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.2 3,-0.8 0.905 112.5 59.6 -71.5 -34.8 14.5 12.5 20.1 14 14 A W H 3X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.878 98.4 58.5 -62.9 -35.1 14.5 16.3 19.4 15 15 A A H 3< S+ 0 0 62 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.824 103.7 52.8 -64.4 -25.7 16.1 16.8 22.9 16 16 A K H X< S+ 0 0 85 -3,-0.8 3,-1.1 -4,-0.8 4,-0.3 0.866 106.7 53.3 -70.1 -36.9 19.0 14.6 21.6 17 17 A V H >< S+ 0 0 0 -4,-1.6 3,-2.1 1,-0.3 7,-0.2 0.937 99.1 63.0 -64.1 -41.2 19.3 16.8 18.5 18 18 A E G >< S+ 0 0 70 -4,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.680 86.6 71.2 -69.7 -5.2 19.7 19.9 20.6 19 19 A A G < S+ 0 0 93 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.656 119.6 16.5 -76.1 -14.0 22.9 18.6 22.2 20 20 A D G <> S+ 0 0 68 -3,-2.1 4,-1.9 -4,-0.3 -1,-0.3 -0.420 73.1 162.9-153.6 66.1 24.6 19.2 18.8 21 21 A V H <> S+ 0 0 35 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.941 76.0 51.1 -58.3 -45.6 22.4 21.5 16.8 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 108.2 48.9 -62.5 -40.1 25.2 22.5 14.3 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 113.0 48.0 -67.7 -42.6 26.3 18.9 13.4 24 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.5 -7,-0.2 -1,-0.2 0.913 108.8 54.2 -64.8 -40.5 22.8 17.8 12.8 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.892 110.0 47.1 -62.6 -36.1 22.2 20.9 10.7 26 26 A Q H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.940 111.9 49.1 -65.9 -49.4 25.2 20.1 8.5 27 27 A D H X S+ 0 0 54 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.892 115.1 46.9 -59.0 -46.2 24.3 16.4 8.0 28 28 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.925 113.0 44.8 -70.5 -47.1 20.7 17.5 7.1 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.899 114.8 49.4 -62.9 -40.5 21.5 20.2 4.6 30 30 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.932 110.7 49.0 -66.0 -41.1 24.1 18.1 2.9 31 31 A R H X S+ 0 0 83 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.927 112.6 50.1 -61.1 -46.3 21.9 15.1 2.6 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.937 113.5 44.1 -53.5 -51.7 19.2 17.5 1.1 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 1,-0.2 -2,-0.2 0.842 117.0 45.5 -69.8 -32.5 21.6 19.0 -1.4 34 34 A K H < S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.897 118.5 41.3 -73.0 -46.1 23.1 15.7 -2.4 35 35 A S H < S+ 0 0 51 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.778 131.4 23.8 -73.5 -28.9 19.8 13.8 -2.7 36 36 A H >X - 0 0 42 -4,-2.2 3,-2.6 -5,-0.3 4,-0.6 -0.705 66.1-177.9-140.0 74.3 18.0 16.7 -4.4 37 37 A P H 3> S+ 0 0 82 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.743 77.2 71.6 -55.8 -23.7 20.4 19.0 -6.2 38 38 A E H 3> S+ 0 0 81 1,-0.2 4,-0.6 2,-0.2 -5,-0.1 0.780 92.4 60.0 -58.5 -27.2 17.6 21.4 -7.3 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-0.8 -7,-0.3 4,-0.3 0.849 99.2 54.8 -68.9 -37.9 17.3 22.5 -3.6 40 40 A L H >< S+ 0 0 22 -4,-0.6 3,-2.0 -3,-0.5 6,-0.3 0.888 99.0 62.6 -59.3 -40.6 20.9 23.7 -3.6 41 41 A E H 3< S+ 0 0 126 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.790 91.8 66.0 -61.0 -22.5 20.2 25.9 -6.5 42 42 A K T << S+ 0 0 82 -3,-0.8 2,-0.8 -4,-0.6 -1,-0.3 0.599 89.6 75.8 -72.7 -14.3 17.7 27.9 -4.4 43 43 A F X> - 0 0 50 -3,-2.0 4,-2.0 -4,-0.3 3,-1.2 -0.849 54.9-174.4-105.4 99.7 20.5 29.1 -2.2 44 44 A D T 34 S+ 0 0 131 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.847 89.8 60.0 -50.8 -36.8 22.7 31.9 -3.7 45 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 16,-0.1 0.705 119.4 24.0 -62.5 -29.2 24.8 31.5 -0.5 46 46 A F T X4 S+ 0 0 0 -3,-1.2 3,-2.4 -6,-0.3 -2,-0.2 0.530 87.0 97.4-120.7 -9.6 25.6 27.8 -1.3 47 47 A K T 3< S+ 0 0 85 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.729 77.5 69.9 -67.5 -12.1 25.3 27.1 -5.0 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.716 76.2 101.2 -69.4 -18.2 29.1 27.5 -5.4 49 49 A L < + 0 0 9 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.603 42.2 168.4 -75.9 126.0 29.5 24.2 -3.5 50 50 A K + 0 0 156 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.509 57.0 41.2-117.1 -14.2 30.3 21.3 -5.8 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.946 77.2-117.3-135.6 158.8 31.4 18.5 -3.5 52 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.894 115.9 55.5 -61.6 -40.1 30.4 17.0 -0.2 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.934 106.9 50.1 -60.5 -41.5 33.8 17.9 1.3 54 54 A E H 4 S+ 0 0 84 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.925 111.1 49.2 -61.7 -43.0 33.3 21.5 0.2 55 55 A M H >< S+ 0 0 11 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.921 110.1 50.3 -60.7 -44.5 29.9 21.5 1.9 56 56 A K H 3< S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.780 110.4 52.2 -65.0 -28.8 31.3 20.0 5.1 57 57 A A T 3< S+ 0 0 85 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.399 84.9 103.5 -85.1 -6.8 34.0 22.7 5.1 58 58 A S <> - 0 0 20 -3,-1.3 4,-1.8 -4,-0.3 5,-0.1 -0.757 47.7-171.7 -87.4 113.5 31.6 25.6 4.8 59 59 A E H > S+ 0 0 126 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.860 88.3 58.1 -67.5 -34.2 31.1 27.5 8.0 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 104.9 50.4 -63.0 -37.7 28.3 29.5 6.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 109.8 50.9 -62.3 -44.0 26.4 26.3 5.7 62 62 A K H X S+ 0 0 64 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.923 108.5 52.1 -60.6 -41.4 26.9 25.2 9.3 63 63 A K H X S+ 0 0 123 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.917 109.8 48.3 -60.8 -46.1 25.5 28.6 10.5 64 64 A H H X S+ 0 0 35 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.905 105.8 58.4 -65.3 -34.8 22.4 28.2 8.3 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.902 105.8 49.7 -60.8 -38.7 21.8 24.7 9.5 66 66 A V H X S+ 0 0 50 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.932 109.2 51.5 -64.0 -42.8 21.6 26.1 13.0 67 67 A T H X S+ 0 0 86 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.921 112.4 47.0 -56.5 -47.8 19.1 28.7 11.9 68 68 A V H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.952 115.5 42.3 -60.7 -49.5 16.9 26.0 10.3 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.838 110.9 55.9 -73.5 -28.2 17.0 23.6 13.2 70 70 A T H X S+ 0 0 82 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.937 110.9 45.7 -65.6 -44.4 16.5 26.3 15.8 71 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.927 114.3 48.2 -62.0 -46.6 13.3 27.4 13.9 72 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.905 109.4 52.6 -63.8 -41.6 12.1 23.8 13.5 73 73 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.909 107.2 51.7 -59.3 -43.7 12.7 23.1 17.2 74 74 A A H X S+ 0 0 49 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.907 112.4 47.7 -62.4 -37.4 10.7 26.1 18.3 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.3 1,-0.2 5,-0.6 0.963 111.0 49.8 -65.3 -50.2 7.8 24.8 16.0 76 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.872 104.5 57.8 -59.3 -39.9 7.9 21.3 17.3 77 77 A K H 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.690 95.7 65.1 -69.8 -13.2 7.9 22.3 21.0 78 78 A K T X<5S- 0 0 85 -3,-1.3 3,-2.4 -4,-0.6 -1,-0.3 0.559 97.7-143.4 -80.5 -8.6 4.6 24.1 20.3 79 79 A K T < 5S- 0 0 70 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.889 72.6 -36.5 49.7 52.2 3.0 20.7 19.6 80 80 A G T 3 + 0 0 5 -2,-1.6 4,-2.2 1,-0.2 3,-0.3 0.065 17.1 121.0-113.5 20.5 2.5 26.8 15.9 83 83 A E H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 77.6 48.6 -53.4 -45.6 0.5 29.4 14.0 84 84 A A H 4 S+ 0 0 73 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.849 112.1 49.1 -66.9 -34.8 2.6 32.3 15.0 85 85 A E H > S+ 0 0 60 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.863 111.3 49.4 -75.1 -31.8 5.8 30.6 14.2 86 86 A L H X S+ 0 0 7 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.789 93.2 74.8 -77.9 -30.6 4.7 29.5 10.7 87 87 A K H X S+ 0 0 122 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.926 101.9 37.2 -47.6 -58.3 3.4 32.8 9.5 88 88 A P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.869 118.0 51.9 -66.0 -36.6 6.7 34.5 8.8 89 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.5 2,-0.2 5,-0.2 0.937 111.8 44.7 -63.0 -48.8 8.3 31.3 7.5 90 90 A A H X S+ 0 0 1 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.933 113.7 51.9 -63.1 -41.3 5.5 30.5 5.0 91 91 A Q H X S+ 0 0 90 -4,-2.3 4,-2.5 -5,-0.3 5,-0.5 0.947 115.0 40.3 -63.0 -47.1 5.5 34.1 3.9 92 92 A S H X>S+ 0 0 31 -4,-2.6 5,-3.0 1,-0.2 4,-2.0 0.926 117.4 48.1 -67.3 -39.6 9.3 34.2 3.2 93 93 A H H <5S+ 0 0 47 -4,-2.5 6,-2.8 -5,-0.2 5,-0.3 0.862 119.0 38.9 -73.0 -35.2 9.5 30.7 1.7 94 94 A A H <5S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.910 129.9 25.4 -74.0 -49.4 6.5 31.3 -0.6 95 95 A T H <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.776 132.7 22.6 -95.9 -27.9 7.2 34.9 -1.7 96 96 A K T <5S+ 0 0 153 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.832 130.5 31.0-105.0 -57.5 10.9 35.6 -1.3 97 97 A H S > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.269 21.5-117.8 -58.7 150.2 7.9 24.5 -3.4 101 101 A I H 3> S+ 0 0 48 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.858 115.0 66.0 -53.3 -35.7 6.2 22.4 -0.7 102 102 A K H 3> S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.869 96.0 54.6 -56.5 -34.9 7.8 19.4 -2.4 103 103 A Y H <> S+ 0 0 48 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.843 103.6 55.7 -69.6 -27.9 11.2 20.8 -1.3 104 104 A L H X S+ 0 0 18 -4,-1.0 4,-1.9 -3,-0.5 -1,-0.2 0.847 105.9 51.3 -66.3 -36.3 9.8 20.8 2.3 105 105 A E H X S+ 0 0 80 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 108.5 52.5 -64.1 -40.9 9.0 17.1 1.8 106 106 A F H X S+ 0 0 30 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.920 109.9 46.3 -62.7 -45.3 12.6 16.6 0.7 107 107 A I H X S+ 0 0 24 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.892 109.1 56.8 -69.7 -31.0 14.1 18.3 3.8 108 108 A S H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.919 106.5 49.3 -62.2 -41.0 11.7 16.3 6.0 109 109 A E H X S+ 0 0 77 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.904 110.7 50.6 -61.8 -42.7 13.1 13.1 4.5 110 110 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.906 109.4 50.4 -61.7 -42.1 16.7 14.3 5.2 111 111 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.935 112.3 47.1 -60.1 -51.7 15.7 15.2 8.9 112 112 A I H X S+ 0 0 36 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.906 111.9 50.3 -59.7 -43.3 14.3 11.7 9.4 113 113 A H H X S+ 0 0 70 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.940 112.7 45.5 -62.2 -48.3 17.3 10.0 7.8 114 114 A V H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.894 110.4 54.2 -65.9 -37.7 19.9 11.9 10.0 115 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.890 109.2 48.8 -62.4 -38.7 17.9 11.3 13.1 116 116 A H H < S+ 0 0 95 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.912 113.1 46.7 -66.8 -44.0 17.9 7.6 12.4 117 117 A S H < S+ 0 0 76 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 122.1 35.0 -61.9 -43.8 21.6 7.6 11.8 118 118 A R H < S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.716 130.8 26.3 -84.3 -27.4 22.5 9.7 14.9 119 119 A H >< + 0 0 29 -4,-2.2 3,-1.5 -5,-0.3 4,-0.3 -0.309 63.2 151.1-136.7 46.4 19.8 8.4 17.4 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.883 75.2 56.4 -56.5 -38.0 18.7 4.9 16.5 121 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.741 117.7 34.9 -68.4 -17.8 17.9 3.9 20.2 122 122 A D G < S+ 0 0 57 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.1 0.123 114.9 60.5-115.5 14.9 15.5 6.9 20.4 123 123 A F < + 0 0 1 -3,-1.6 -1,-0.1 -4,-0.3 -2,-0.1 -0.229 65.6 142.8-143.8 47.4 14.3 6.6 16.8 124 124 A G S > S- 0 0 28 -3,-0.2 4,-2.8 1,-0.1 3,-0.2 -0.069 73.0 -75.1 -72.9-174.8 12.8 3.3 16.3 125 125 A A H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.862 130.9 54.9 -60.1 -38.4 9.7 2.8 14.1 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.953 113.7 40.8 -60.3 -44.9 7.3 4.3 16.6 127 127 A A H > S+ 0 0 1 2,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.878 112.5 55.3 -70.7 -32.9 9.3 7.5 16.9 128 128 A Q H X S+ 0 0 66 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-2,-0.2 0.927 112.9 45.8 -51.7 -45.4 -3.8 31.6 0.4 149 149 A L H 3<5S- 0 0 80 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.448 116.9-112.7 -79.6 -5.3 -0.9 33.5 -1.2 150 150 A G T <<5 0 0 71 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.731 360.0 360.0 84.5 18.6 -1.2 31.9 -4.5 151 151 A Y < 0 0 113 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.759 360.0 360.0-107.6 360.0 1.9 29.9 -4.5