==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 20-JUN-00 1F63 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.BRUNORI,F.CUTRUZZOLA,C.SAVINO,C.TRAVAGLINI-ALLOCATELLI, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 82.5 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 . 95 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 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 0 A M 0 0 87 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.7 24.3 10.0 -9.9 2 1 A V - 0 0 121 136,-0.0 2,-0.3 0, 0.0 79,-0.1 -0.995 360.0-140.5-152.6 127.2 27.2 12.1 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.643 24.0-121.5 -86.0 151.8 28.6 15.4 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.423 27.7-107.6 -80.0 168.2 29.7 18.0 -12.9 5 4 A E H > S+ 0 0 102 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.911 122.5 55.6 -61.3 -39.6 33.3 19.3 -13.0 6 5 A G H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.864 107.0 48.5 -62.2 -39.1 32.0 22.6 -11.5 7 6 A E H > S+ 0 0 53 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.902 111.0 51.0 -65.0 -43.8 30.5 20.7 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.911 106.6 54.9 -62.1 -39.2 33.7 18.8 -8.0 9 8 A Q H X S+ 0 0 99 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.895 106.8 50.1 -61.5 -37.0 35.7 22.1 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.6 4,-1.6 2,-0.2 5,-0.2 0.897 112.7 47.7 -66.8 -39.7 33.6 23.5 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.945 114.7 44.0 -63.3 -49.4 34.1 20.4 -3.2 12 11 A L H X S+ 0 0 36 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.815 107.8 59.9 -72.4 -23.5 37.9 20.3 -3.7 13 12 A H H X S+ 0 0 90 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.934 112.3 37.6 -68.7 -44.2 38.3 24.0 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-0.7 0.912 113.2 58.2 -77.4 -32.2 36.9 23.8 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.887 98.3 60.2 -62.8 -30.9 38.6 20.5 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.882 106.2 48.1 -62.7 -34.7 42.0 22.2 0.3 17 16 A K H X< S+ 0 0 88 -4,-0.9 3,-1.4 -3,-0.7 4,-0.4 0.906 108.1 53.0 -75.6 -37.1 41.2 24.5 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.1 1,-0.2 7,-0.3 0.918 102.0 62.4 -57.6 -39.8 40.3 21.5 5.5 19 18 A E G >< S+ 0 0 80 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.724 85.7 72.9 -66.5 -11.0 43.7 19.9 4.5 20 19 A A G < S+ 0 0 93 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.731 117.6 17.2 -72.7 -19.1 45.5 22.9 6.2 21 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.2 -4,-0.4 5,-0.3 -0.502 71.6 163.5-148.7 72.6 44.5 21.3 9.6 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.946 77.7 48.1 -63.3 -45.4 43.4 17.7 9.2 23 22 A A H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 111.3 49.8 -63.7 -38.7 43.7 16.8 12.8 24 23 A G H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 113.4 45.5 -66.0 -41.4 41.7 19.8 14.1 25 24 A H H X S+ 0 0 1 -4,-2.2 4,-2.6 -7,-0.3 -1,-0.2 0.878 111.0 54.5 -68.3 -37.4 38.9 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.3 5,-0.3 0.935 110.2 46.6 -61.4 -43.3 38.9 15.5 12.5 27 26 A Q H X S+ 0 0 44 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.956 112.2 49.2 -63.7 -47.5 38.4 16.3 16.1 28 27 A D H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.893 111.8 49.7 -59.9 -39.9 35.6 18.9 15.5 29 28 A I H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.930 113.0 44.1 -67.0 -44.8 33.7 16.4 13.3 30 29 A Y H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.895 112.9 51.8 -70.2 -35.5 33.8 13.5 15.7 31 30 A I H X S+ 0 0 3 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.925 110.7 48.6 -64.5 -40.0 32.9 15.7 18.7 32 31 A R H X S+ 0 0 63 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.958 112.5 49.3 -61.9 -46.9 29.9 17.1 16.8 33 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 7,-0.2 0.937 112.8 45.9 -56.2 -48.5 28.8 13.6 15.8 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.836 114.8 47.5 -68.7 -32.7 29.1 12.2 19.4 35 34 A K H < S+ 0 0 97 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.881 119.6 38.1 -74.6 -39.1 27.3 15.2 20.9 36 35 A S H < S+ 0 0 49 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.832 133.5 22.5 -77.1 -37.5 24.5 15.1 18.4 37 36 A H >< + 0 0 34 -4,-2.8 3,-2.0 -5,-0.3 4,-0.4 -0.654 68.2 178.0-134.1 76.5 24.2 11.2 18.1 38 37 A P G > S+ 0 0 78 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.788 72.7 72.5 -54.2 -26.3 25.6 9.7 21.3 39 38 A E G > S+ 0 0 76 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.808 86.1 67.4 -62.3 -28.7 24.8 6.2 20.3 40 39 A T G X S+ 0 0 5 -3,-2.0 3,-1.6 1,-0.2 -1,-0.3 0.812 86.9 66.9 -65.8 -26.5 27.7 6.3 17.7 41 40 A L G X S+ 0 0 22 -3,-1.2 3,-1.7 -4,-0.4 -1,-0.2 0.847 85.8 72.7 -63.2 -25.9 30.3 6.5 20.4 42 41 A E G < S+ 0 0 145 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.667 85.5 65.2 -62.4 -19.9 29.4 2.9 21.4 43 42 A K G < S+ 0 0 84 -3,-1.6 2,-0.9 -4,-0.3 -1,-0.3 0.599 86.5 79.2 -80.9 -9.5 31.1 1.6 18.2 44 43 A F X> - 0 0 36 -3,-1.7 4,-1.8 -4,-0.2 3,-1.0 -0.731 54.7-177.8-103.3 95.5 34.6 2.8 19.5 45 44 A D T 34 S+ 0 0 125 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.830 80.3 60.3 -60.3 -34.7 36.0 0.3 22.0 46 45 A R T 34 S+ 0 0 163 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.762 126.5 9.4 -64.0 -32.9 39.1 2.5 22.5 47 46 A F T X4 S+ 0 0 2 -3,-1.0 3,-2.0 -6,-0.2 -2,-0.2 0.194 83.2 117.2-140.7 28.4 37.2 5.6 23.7 48 47 A K T 3< S+ 0 0 109 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.723 74.1 67.9 -66.4 -13.0 33.6 4.7 24.3 49 48 A H T 3 + 0 0 128 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.572 70.0 119.4 -81.4 -12.7 34.1 5.5 28.1 50 49 A L < - 0 0 19 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.305 39.4-177.6 -59.5 132.6 34.6 9.3 27.3 51 50 A K + 0 0 175 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.724 53.3 34.9-107.3 -24.7 32.0 11.3 29.2 52 51 A T S > S- 0 0 66 1,-0.1 4,-2.1 0, 0.0 3,-0.2 -0.894 75.3-112.6-130.6 165.5 32.5 14.9 28.3 53 52 A E H > S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.877 117.1 57.1 -62.7 -36.5 33.5 17.2 25.4 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.951 107.3 47.9 -59.6 -38.3 36.7 18.1 27.4 55 54 A E H > S+ 0 0 83 -3,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.907 110.8 51.7 -68.8 -37.6 37.7 14.5 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.905 107.9 51.2 -65.4 -39.6 37.0 14.0 23.9 57 56 A K H 3< S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.5 48.3 -68.4 -26.8 39.2 17.0 23.0 58 57 A A H 3< S+ 0 0 78 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.2 0.557 85.5 111.8 -89.1 -6.7 42.1 15.7 25.1 59 58 A S S+ 0 0 101 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.885 89.7 54.2 -67.4 -35.8 44.9 11.3 21.5 61 60 A D H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.880 107.0 49.9 -66.6 -37.5 43.1 8.2 20.2 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 110.0 51.7 -66.1 -43.1 40.1 10.2 19.0 63 62 A K H X S+ 0 0 74 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.919 108.9 50.5 -60.1 -42.4 42.4 12.7 17.2 64 63 A K H X S+ 0 0 104 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.843 109.3 50.5 -63.4 -38.3 44.1 9.8 15.4 65 64 A Q H X S+ 0 0 25 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.907 107.8 53.6 -65.4 -40.8 40.8 8.3 14.3 66 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.883 109.4 48.6 -60.8 -43.4 39.7 11.7 13.0 67 66 A V H X S+ 0 0 47 -4,-1.8 4,-2.1 2,-0.2 5,-0.3 0.908 111.1 49.5 -65.1 -43.0 42.9 11.9 10.9 68 67 A R H X S+ 0 0 136 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 113.5 46.6 -62.8 -40.2 42.5 8.4 9.5 69 68 A V H X S+ 0 0 38 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.942 115.3 43.9 -64.3 -51.8 38.9 9.1 8.5 70 69 A L H X S+ 0 0 7 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.870 111.9 53.3 -68.2 -30.5 39.5 12.5 6.8 71 70 A T H X S+ 0 0 85 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.936 112.9 44.8 -67.4 -45.4 42.6 11.2 5.0 72 71 A A H X S+ 0 0 40 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.929 115.0 46.6 -65.3 -39.9 40.6 8.3 3.6 73 72 A L H X S+ 0 0 12 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.926 109.3 55.2 -70.1 -33.6 37.6 10.5 2.6 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.907 107.3 50.6 -64.1 -39.9 40.0 13.1 1.1 75 74 A A H X S+ 0 0 49 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.895 111.2 48.0 -66.4 -37.6 41.5 10.4 -1.2 76 75 A I H ><>S+ 0 0 7 -4,-1.7 3,-1.1 2,-0.2 5,-0.6 0.917 112.2 48.7 -67.6 -48.1 38.0 9.3 -2.3 77 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.903 104.7 59.1 -63.2 -33.9 36.9 12.9 -3.0 78 77 A K H 3<5S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.716 95.5 64.8 -69.5 -14.3 40.1 13.5 -5.0 79 78 A K T X<5S- 0 0 78 -3,-1.1 3,-1.7 -4,-0.6 -1,-0.3 0.591 98.8-140.2 -79.0 -9.6 39.1 10.6 -7.4 80 79 A K T < 5S- 0 0 65 -3,-1.9 -3,-0.1 -4,-0.3 -77,-0.1 0.838 74.1 -35.9 48.1 53.6 36.0 12.6 -8.5 81 80 A G T 3 + 0 0 7 -2,-1.1 4,-2.1 1,-0.1 5,-0.2 0.132 17.6 118.9-115.2 27.2 36.6 5.5 -6.4 84 83 A E H > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.924 79.2 48.5 -58.4 -45.6 35.8 1.9 -6.8 85 84 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.897 112.9 48.7 -63.3 -38.4 39.3 0.7 -5.7 86 85 A E H > S+ 0 0 58 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.817 109.6 52.4 -69.5 -33.6 39.3 2.9 -2.6 87 86 A L H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.1 5,-0.3 0.774 92.2 73.9 -77.4 -25.0 35.8 1.9 -1.5 88 87 A K H X S+ 0 0 113 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.952 101.6 37.6 -58.9 -50.2 36.3 -1.9 -1.5 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.859 117.8 51.8 -69.7 -32.1 38.4 -2.3 1.6 90 89 A L H X S+ 0 0 41 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.914 110.2 48.4 -70.2 -40.1 36.5 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.924 111.6 50.8 -63.9 -44.5 33.2 -1.3 2.7 92 91 A Q H X>S+ 0 0 116 -4,-2.4 4,-2.4 -5,-0.3 5,-0.5 0.947 113.7 41.9 -63.0 -47.7 34.5 -4.6 3.8 93 92 A S H X>S+ 0 0 23 -4,-2.6 5,-2.4 1,-0.2 4,-1.8 0.927 116.9 48.0 -66.4 -38.2 35.9 -3.4 7.2 94 93 A H H <>S+ 0 0 44 -4,-2.4 6,-2.4 -5,-0.2 5,-0.5 0.833 118.5 40.0 -72.1 -28.6 32.8 -1.2 7.9 95 94 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.886 129.1 25.4 -83.4 -38.6 30.3 -3.9 7.0 96 95 A T H <5S+ 0 0 84 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.863 131.7 23.5 -97.9 -36.1 32.1 -7.0 8.6 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.248 21.3-114.1 -64.6 157.1 25.1 1.2 9.5 102 101 A I H >> S+ 0 0 24 52,-0.9 4,-1.9 1,-0.3 3,-0.5 0.874 115.2 65.0 -58.1 -38.4 24.3 3.5 6.6 103 102 A K H 3> S+ 0 0 111 51,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.825 99.3 52.2 -57.5 -31.4 22.4 5.8 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.801 106.3 53.6 -74.1 -27.9 25.7 6.5 11.0 105 104 A L H < + 0 0 29 -4,-2.3 3,-1.1 -5,-0.3 4,-0.4 -0.338 62.6 152.2-130.0 54.1 34.8 28.1 6.2 121 120 A P G > S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.868 75.6 53.7 -56.9 -35.6 31.7 30.3 5.6 122 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.727 117.7 35.9 -72.4 -25.7 33.3 32.2 2.7 123 122 A N G < S+ 0 0 59 -3,-1.1 -1,-0.3 -7,-0.2 -109,-0.1 0.151 113.4 60.6-108.9 12.1 34.1 29.0 0.8 124 123 A F < + 0 0 3 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 -0.299 67.2 146.0-138.3 55.9 31.0 27.1 1.9 125 124 A G > - 0 0 43 -3,-0.2 4,-2.7 4,-0.0 5,-0.3 -0.050 69.8 -75.9 -77.2-173.6 28.1 29.1 0.5 126 125 A A H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.895 131.1 49.4 -58.7 -45.4 24.9 27.4 -0.7 127 126 A D H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 113.2 46.7 -64.1 -43.4 26.3 26.2 -4.0 128 127 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.866 112.3 49.9 -65.5 -38.5 29.4 24.7 -2.4 129 128 A Q H X S+ 0 0 73 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.923 109.8 52.0 -64.9 -43.6 27.3 23.0 0.4 130 129 A G H X S+ 0 0 40 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.911 111.2 47.0 -56.1 -44.2 25.0 21.6 -2.3 131 130 A A H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.882 112.5 49.0 -67.6 -42.1 28.0 20.1 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.910 110.5 51.2 -63.9 -42.3 29.5 18.7 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.957 110.2 49.6 -61.4 -38.9 26.1 17.1 -0.0 134 133 A K H X S+ 0 0 57 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.903 110.6 50.2 -65.6 -39.6 26.0 15.5 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.887 113.3 45.5 -64.9 -39.6 29.5 14.1 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.859 111.2 52.4 -73.8 -32.6 28.7 12.6 0.3 137 136 A E H X S+ 0 0 79 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.908 109.2 50.5 -66.8 -37.6 25.4 11.2 -1.1 138 137 A L H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.914 110.8 49.2 -63.3 -48.7 27.4 9.5 -3.9 139 138 A F H X S+ 0 0 23 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.937 113.6 45.9 -56.1 -48.9 29.8 8.1 -1.4 140 139 A R H X S+ 0 0 35 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.892 112.3 50.9 -66.2 -37.3 27.0 6.7 0.8 141 140 A K H X S+ 0 0 96 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.914 113.3 45.0 -66.1 -41.2 25.1 5.3 -2.3 142 141 A D H X S+ 0 0 44 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.893 114.2 48.2 -70.3 -39.8 28.2 3.5 -3.5 143 142 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.906 109.6 53.9 -67.6 -39.5 29.1 2.1 -0.0 144 143 A A H X S+ 0 0 16 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.901 107.9 49.7 -62.5 -34.5 25.5 1.0 0.5 145 144 A A H X S+ 0 0 49 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.895 111.9 48.3 -68.9 -40.9 25.6 -1.0 -2.8 146 145 A K H X S+ 0 0 28 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.886 107.2 56.3 -69.0 -38.5 29.0 -2.6 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 6,-0.7 0.893 107.0 50.0 -53.1 -47.4 27.4 -3.4 1.7 148 147 A K H ><5S+ 0 0 151 -4,-1.8 3,-1.1 4,-0.2 -1,-0.2 0.915 109.7 49.7 -61.3 -40.9 24.7 -5.4 -0.1 149 148 A E H 3<5S+ 0 0 135 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 110.9 51.6 -66.8 -34.4 27.2 -7.3 -2.2 150 149 A L H 3<5S- 0 0 73 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.521 121.8-103.8 -81.2 -7.5 29.1 -8.2 0.9 151 150 A G T <<5S+ 0 0 73 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.604 98.3 82.2 101.0 8.1 26.1 -9.5 2.8 152 151 A Y < + 0 0 63 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.723 41.2 171.9-111.0 -57.7 25.4 -6.7 5.2 153 152 A Q 0 0 100 -6,-0.7 -5,-0.1 1,-0.2 -9,-0.1 0.917 360.0 360.0 40.4 54.1 23.3 -3.8 3.7 154 153 A G 0 0 39 -54,-0.2 -52,-0.9 -52,-0.0 -51,-0.6 0.592 360.0 360.0-102.2 360.0 22.9 -2.2 7.2