==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 10-MAY-93 2MGG . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,R.M.ARDUINI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 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 80 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 168.2 24.5 9.9 -9.8 2 1 A V - 0 0 121 136,-0.0 2,-0.3 0, 0.0 79,-0.1 -0.986 360.0-144.6-146.7 119.1 27.2 12.0 -11.4 3 2 A L - 0 0 8 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.708 24.5-121.1 -77.5 150.2 28.6 15.3 -10.2 4 3 A S > - 0 0 64 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.412 28.5-106.5 -80.5 168.3 29.6 17.8 -12.8 5 4 A E H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.852 121.6 56.4 -61.5 -37.1 33.2 19.0 -12.9 6 5 A G H > S+ 0 0 42 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.829 106.6 48.9 -61.3 -42.1 32.0 22.4 -11.5 7 6 A E H > S+ 0 0 52 -3,-0.3 4,-2.3 2,-0.2 3,-0.3 0.917 110.8 50.5 -61.8 -46.7 30.4 20.6 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-2.9 1,-0.3 5,-0.2 0.865 107.1 55.1 -59.6 -37.8 33.6 18.6 -7.9 9 8 A Q H X S+ 0 0 98 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.870 106.8 49.3 -63.1 -40.2 35.6 21.8 -8.0 10 9 A L H X S+ 0 0 66 -4,-1.2 4,-1.8 -3,-0.3 5,-0.3 0.931 112.9 48.8 -63.5 -38.0 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.977 115.2 42.4 -67.1 -42.4 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 37 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.839 107.7 61.1 -83.1 -12.6 37.7 20.2 -3.7 13 12 A H H X S+ 0 0 86 -4,-2.1 4,-0.9 -5,-0.2 3,-0.3 0.964 111.9 36.9 -75.7 -46.0 38.1 23.9 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 3,-0.8 0.923 113.4 59.2 -75.9 -26.4 36.7 23.7 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.802 97.6 59.4 -68.1 -31.6 38.4 20.4 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.5 4,-0.3 -3,-0.3 -1,-0.3 0.855 105.1 50.7 -65.1 -30.5 41.8 22.1 0.3 17 16 A K H X< S+ 0 0 83 -4,-0.9 3,-1.7 -3,-0.8 4,-0.4 0.935 107.7 52.0 -70.3 -45.5 41.0 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.1 3,-2.2 1,-0.3 7,-0.3 0.908 102.0 61.5 -56.4 -39.6 40.2 21.4 5.5 19 18 A E G >< S+ 0 0 80 -4,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.666 85.8 73.8 -66.3 -11.0 43.6 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.735 117.1 17.9 -69.0 -26.3 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 65 -3,-2.2 4,-2.0 -4,-0.4 5,-0.3 -0.358 71.2 163.5-143.5 86.1 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 40 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.911 76.8 47.6 -74.7 -41.7 43.4 17.7 9.2 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 112.5 49.2 -69.9 -32.4 43.6 16.7 12.9 24 23 A G H > S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.881 113.9 44.4 -72.6 -43.9 41.7 19.7 14.1 25 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.4 -7,-0.3 -1,-0.3 0.847 110.6 56.7 -64.1 -40.8 38.8 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.3 5,-0.3 0.920 109.3 45.7 -57.4 -40.4 38.9 15.5 12.4 27 26 A Q H X S+ 0 0 40 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.925 111.8 50.9 -65.7 -52.5 38.3 16.3 16.1 28 27 A D H X S+ 0 0 59 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.924 112.7 46.3 -53.6 -41.0 35.6 18.9 15.4 29 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.947 113.9 45.2 -72.4 -43.9 33.6 16.5 13.2 30 29 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.924 114.8 48.7 -69.2 -33.7 33.8 13.4 15.5 31 30 A I H X S+ 0 0 7 -4,-2.5 4,-3.2 -5,-0.3 5,-0.3 0.954 111.0 50.4 -71.9 -37.2 32.9 15.4 18.6 32 31 A R H X S+ 0 0 74 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.960 112.2 48.4 -65.0 -37.4 30.0 17.0 16.7 33 32 A L H X S+ 0 0 8 -4,-2.8 4,-2.9 1,-0.2 7,-0.2 0.894 113.2 46.6 -66.7 -44.7 28.9 13.5 15.7 34 33 A F H < S+ 0 0 5 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.905 114.0 47.6 -70.7 -29.3 29.2 12.1 19.2 35 34 A K H < S+ 0 0 108 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.987 118.8 40.4 -77.5 -34.1 27.4 15.0 20.8 36 35 A S H < S+ 0 0 46 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.906 133.2 20.5 -80.0 -36.5 24.6 14.9 18.2 37 36 A H >< + 0 0 29 -4,-2.9 3,-2.7 -5,-0.3 4,-0.4 -0.517 68.2 178.4-133.7 82.6 24.3 11.2 18.1 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.668 74.4 71.1 -63.3 -25.2 25.8 9.7 21.2 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.868 88.4 65.6 -61.2 -24.7 25.0 6.1 20.2 40 39 A T G X4 S+ 0 0 5 -3,-2.7 3,-1.7 1,-0.3 4,-0.4 0.849 88.5 65.7 -67.9 -27.0 27.6 6.3 17.6 41 40 A L G X4 S+ 0 0 18 -3,-0.9 3,-1.5 -4,-0.4 -1,-0.3 0.807 87.2 71.5 -62.2 -29.6 30.4 6.7 20.2 42 41 A E G << S+ 0 0 132 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.728 85.4 66.5 -60.2 -20.6 29.6 3.1 21.3 43 42 A K G < S+ 0 0 83 -3,-1.7 2,-1.2 -4,-0.3 -1,-0.3 0.760 86.5 76.4 -77.3 -14.0 31.1 1.7 18.1 44 43 A F X> - 0 0 49 -3,-1.5 3,-2.2 -4,-0.4 4,-1.5 -0.613 59.1-177.2 -98.5 95.9 34.6 2.9 19.1 45 44 A D T 34 S+ 0 0 120 -2,-1.2 -1,-0.2 1,-0.3 4,-0.2 0.795 77.7 62.7 -61.1 -35.0 35.9 0.5 21.7 46 45 A R T 34 S+ 0 0 190 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.742 124.9 9.8 -65.7 -22.4 39.1 2.4 22.2 47 46 A F T X4 S+ 0 0 5 -3,-2.2 3,-1.7 -6,-0.2 -2,-0.2 0.385 83.4 114.5-146.7 37.4 37.3 5.5 23.5 48 47 A K T 3< S+ 0 0 104 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.501 71.1 72.0 -80.2 -13.2 33.7 4.9 24.1 49 48 A H T 3 + 0 0 125 -4,-0.2 -1,-0.3 -8,-0.0 2,-0.1 0.433 67.4 118.7 -73.6 -16.3 34.2 5.5 27.8 50 49 A L < - 0 0 20 -3,-1.7 3,-0.1 1,-0.1 -3,-0.0 -0.451 42.0-174.4 -54.1 127.6 34.7 9.3 27.3 51 50 A K + 0 0 176 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.708 54.3 34.8-100.3 -29.9 32.1 11.1 29.1 52 51 A T S >> S- 0 0 69 1,-0.1 4,-2.3 0, 0.0 3,-0.6 -0.944 75.4-112.6-124.4 176.1 32.5 14.8 28.2 53 52 A E H 3> S+ 0 0 68 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.898 118.0 55.5 -73.9 -32.2 33.4 17.1 25.4 54 53 A A H 3> S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.884 107.1 49.4 -65.7 -36.3 36.5 18.1 27.3 55 54 A E H <> S+ 0 0 85 -3,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.901 111.9 50.6 -67.6 -32.7 37.6 14.4 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.955 106.6 52.5 -68.9 -42.8 37.0 14.1 23.9 57 56 A K H 3< S+ 0 0 113 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.841 113.4 45.6 -67.3 -19.4 39.0 17.2 23.1 58 57 A A H 3< S+ 0 0 84 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.3 0.580 85.2 109.2-101.4 -4.1 41.9 15.7 25.1 59 58 A S S+ 0 0 103 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.746 89.9 56.1 -72.6 -38.4 44.7 11.4 21.5 61 60 A D H > S+ 0 0 60 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.838 106.7 49.4 -61.3 -40.3 43.0 8.2 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.957 111.2 49.9 -65.2 -41.9 39.9 10.2 19.1 63 62 A K H X S+ 0 0 76 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.942 110.1 50.0 -64.7 -39.1 42.2 12.7 17.3 64 63 A K H X S+ 0 0 100 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.930 109.2 52.2 -65.9 -41.7 44.0 9.9 15.5 65 64 A Q H X S+ 0 0 60 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.881 106.5 53.5 -58.1 -43.8 40.7 8.4 14.5 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.880 108.4 49.4 -58.3 -41.5 39.6 11.7 13.0 67 66 A V H X S+ 0 0 49 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.916 111.0 51.0 -64.8 -39.8 42.8 12.0 10.9 68 67 A T H X S+ 0 0 85 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.938 112.6 45.6 -63.3 -40.5 42.2 8.4 9.7 69 68 A V H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.948 115.8 44.1 -70.8 -44.6 38.6 9.1 8.7 70 69 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.830 111.4 53.4 -72.4 -30.8 39.4 12.4 6.9 71 70 A T H X S+ 0 0 83 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.925 112.1 44.8 -70.5 -38.9 42.4 11.1 5.1 72 71 A A H X S+ 0 0 42 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.958 115.2 48.6 -72.6 -29.5 40.5 8.2 3.7 73 72 A L H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.951 108.9 53.0 -77.5 -32.2 37.6 10.5 2.8 74 73 A G H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.922 106.6 52.9 -69.2 -33.3 39.8 13.0 1.2 75 74 A A H < S+ 0 0 47 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.929 110.4 48.5 -71.1 -28.1 41.3 10.3 -1.0 76 75 A I H ><>S+ 0 0 7 -4,-1.8 3,-1.6 1,-0.2 5,-0.5 0.956 110.7 49.0 -77.0 -40.6 37.9 9.2 -2.1 77 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.866 103.8 60.2 -68.3 -35.0 36.8 12.7 -3.0 78 77 A K T 3<5S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.556 94.0 65.5 -67.3 -16.9 39.9 13.5 -5.0 79 78 A K T X 5S- 0 0 79 -3,-1.6 3,-2.4 -4,-0.3 -1,-0.3 0.330 98.3-141.4 -74.7 -17.4 39.0 10.6 -7.3 80 79 A K T < 5S- 0 0 64 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.823 73.0 -34.4 58.9 43.1 35.9 12.6 -8.4 81 80 A G T 3 + 0 0 4 -2,-1.4 4,-2.5 1,-0.2 3,-0.2 0.134 18.0 119.8-118.6 16.3 36.5 5.5 -6.3 84 83 A E H > S+ 0 0 110 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.907 81.4 46.0 -44.6 -55.1 35.6 1.8 -6.8 85 84 A A H 4 S+ 0 0 67 -3,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.847 111.7 49.8 -60.3 -48.8 39.0 0.7 -5.6 86 85 A E H > S+ 0 0 63 -3,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.862 110.4 53.3 -59.9 -26.9 39.1 2.9 -2.6 87 86 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.686 92.4 71.9 -81.9 -29.1 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 150 -4,-1.2 4,-2.0 -5,-0.2 -1,-0.2 0.925 101.8 37.4 -53.1 -68.4 36.2 -1.9 -1.5 89 88 A P H > S+ 0 0 78 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.823 118.3 53.6 -50.9 -41.6 38.4 -2.4 1.5 90 89 A L H X S+ 0 0 42 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.899 109.4 46.2 -61.7 -45.0 36.5 0.3 3.4 91 90 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.4 0.905 110.0 55.7 -68.3 -33.0 33.1 -1.3 2.7 92 91 A Q H X>S+ 0 0 115 -4,-2.0 4,-2.4 -5,-0.3 5,-0.5 0.950 112.3 40.1 -67.5 -42.2 34.4 -4.7 3.8 93 92 A S H X>S+ 0 0 39 -4,-2.1 5,-2.3 1,-0.2 4,-1.6 0.942 116.5 48.7 -76.3 -29.7 35.6 -3.5 7.2 94 93 A H H <5S+ 0 0 49 -4,-2.2 6,-2.6 -5,-0.2 -1,-0.2 0.783 119.0 40.1 -78.2 -24.0 32.7 -1.3 7.9 95 94 A A H <5S+ 0 0 3 -4,-1.9 -2,-0.2 4,-0.2 -3,-0.2 0.925 129.2 24.8 -90.8 -32.0 30.2 -4.0 7.0 96 95 A T H <5S+ 0 0 80 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.826 131.8 24.3-105.2 -37.6 31.9 -7.0 8.5 97 96 A K T <> - 0 0 26 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.291 22.8-113.5 -61.0 153.7 24.9 1.1 9.5 102 101 A I H >> S+ 0 0 17 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.855 115.7 66.8 -58.8 -29.9 24.2 3.5 6.6 103 102 A K H 3> S+ 0 0 97 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.870 98.0 52.0 -63.1 -30.2 22.3 5.7 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.715 105.4 54.3 -73.1 -34.5 25.6 6.4 10.9 105 104 A L H X + 0 0 28 -4,-2.7 3,-1.7 -5,-0.3 4,-0.6 -0.361 62.5 149.1-130.9 47.1 34.6 27.9 6.1 121 120 A P T 34 S+ 0 0 89 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.796 76.6 53.0 -49.4 -42.9 31.6 30.2 5.6 122 121 A G T 34 S+ 0 0 71 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.588 117.9 35.5 -67.2 -26.4 33.2 32.0 2.8 123 122 A N T <4 S+ 0 0 58 -3,-1.7 -1,-0.2 -7,-0.2 -109,-0.2 0.247 113.1 62.5-111.9 19.0 34.0 28.9 0.9 124 123 A F < + 0 0 3 -4,-0.6 -1,-0.1 -3,-0.4 -2,-0.1 -0.348 65.0 145.0-142.3 56.9 30.9 27.0 1.9 125 124 A G > - 0 0 43 -3,-0.2 4,-2.6 1,-0.0 5,-0.3 -0.208 69.5 -74.7 -74.3-165.0 27.9 28.9 0.5 126 125 A A H > S+ 0 0 83 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.851 130.8 48.2 -68.6 -37.4 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.926 113.2 47.6 -73.1 -37.8 26.2 25.9 -4.0 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.899 113.2 48.8 -68.0 -33.8 29.3 24.5 -2.3 129 128 A Q H X S+ 0 0 72 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.917 110.2 51.9 -72.0 -38.8 27.2 22.8 0.4 130 129 A G H X S+ 0 0 39 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.901 111.5 46.8 -62.9 -41.3 24.9 21.4 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.889 112.2 49.8 -65.2 -43.0 27.9 20.0 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.926 111.3 49.3 -59.8 -44.0 29.4 18.5 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.895 110.1 51.4 -61.2 -43.7 26.1 16.9 0.0 134 133 A K H X S+ 0 0 60 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.936 110.5 48.8 -59.2 -41.0 25.9 15.5 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.913 113.1 46.8 -70.3 -32.6 29.4 14.1 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.861 110.6 51.3 -77.1 -34.5 28.6 12.5 0.2 137 136 A E H X S+ 0 0 78 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.899 109.7 51.8 -65.9 -38.4 25.3 11.1 -1.0 138 137 A L H X S+ 0 0 9 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.959 110.4 48.3 -61.7 -43.4 27.3 9.5 -3.9 139 138 A F H X S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.966 113.5 46.4 -63.2 -42.2 29.7 8.1 -1.4 140 139 A R H X S+ 0 0 35 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.845 111.5 52.1 -67.1 -38.8 26.9 6.6 0.7 141 140 A K H X S+ 0 0 97 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.955 111.9 44.4 -66.4 -39.5 25.1 5.2 -2.2 142 141 A D H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.925 114.9 49.3 -72.9 -34.3 28.1 3.4 -3.6 143 142 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.921 109.3 52.3 -68.6 -38.6 29.0 2.1 -0.1 144 143 A A H X S+ 0 0 29 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.949 108.4 50.8 -64.3 -37.7 25.4 0.9 0.5 145 144 A A H X S+ 0 0 41 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.947 111.6 47.9 -67.9 -33.5 25.5 -1.0 -2.8 146 145 A K H X S+ 0 0 50 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.866 106.6 57.0 -73.2 -35.7 28.8 -2.6 -1.8 147 146 A Y H <>S+ 0 0 1 -4,-2.6 5,-3.1 2,-0.2 4,-0.3 0.932 105.7 51.6 -57.6 -45.4 27.3 -3.5 1.7 148 147 A K H ><5S+ 0 0 160 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.952 109.3 49.0 -60.0 -40.2 24.6 -5.4 -0.1 149 148 A E H 3<5S+ 0 0 158 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 110.2 51.9 -67.4 -35.3 27.1 -7.4 -2.2 150 149 A L T 3<5S- 0 0 74 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.401 122.3-106.3 -77.5 -10.3 29.0 -8.2 0.9 151 150 A G T < 5S+ 0 0 73 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.646 77.0 125.4 99.1 13.3 25.9 -9.5 2.7 152 151 A Y < - 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