==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 08-APR-11 3RGK . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.HUBBARD . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 79.9 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 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 1 A G 0 0 108 0, 0.0 2,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0-148.9 -4.7 17.4 14.6 2 2 A L - 0 0 27 131,-0.0 2,-0.1 132,-0.0 78,-0.1 -0.829 360.0-124.9-109.0 148.8 -1.5 18.5 16.3 3 3 A S > - 0 0 61 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.373 33.0-107.9 -75.2 165.7 -0.2 17.7 19.8 4 4 A D H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.875 123.3 54.9 -63.8 -35.6 0.7 20.5 22.2 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 109.0 47.5 -61.9 -40.7 4.4 19.6 21.6 6 6 A E H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 111.2 49.7 -66.2 -45.4 3.9 20.0 17.8 7 7 A W H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.889 108.2 55.5 -59.3 -37.9 2.1 23.3 18.3 8 8 A Q H X S+ 0 0 144 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.908 106.4 49.3 -62.4 -42.8 5.0 24.4 20.4 9 9 A L H X S+ 0 0 68 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.920 112.7 49.1 -59.4 -44.4 7.5 23.6 17.6 10 10 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.942 113.6 44.2 -61.0 -50.0 5.3 25.6 15.2 11 11 A L H X S+ 0 0 56 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.814 111.1 53.0 -72.2 -29.4 5.0 28.6 17.4 12 12 A N H X S+ 0 0 104 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.933 111.7 46.2 -67.7 -45.6 8.6 28.7 18.4 13 13 A V H >X S+ 0 0 6 -4,-2.1 4,-1.5 1,-0.2 3,-1.1 0.918 108.7 56.5 -59.7 -43.7 9.7 28.7 14.8 14 14 A W H 3X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.852 97.7 62.3 -59.7 -33.1 7.1 31.4 14.0 15 15 A G H 3< S+ 0 0 35 -4,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.832 102.8 50.5 -58.5 -34.1 8.8 33.6 16.7 16 16 A K H X< S+ 0 0 63 -3,-1.1 3,-0.7 -4,-0.9 4,-0.4 0.861 108.1 52.2 -71.7 -37.8 11.9 33.5 14.5 17 17 A V H >< S+ 0 0 1 -4,-1.5 3,-2.0 1,-0.2 7,-0.3 0.913 101.6 61.6 -60.0 -42.9 9.8 34.5 11.5 18 18 A E G >< S+ 0 0 92 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.685 88.7 70.8 -61.4 -20.1 8.4 37.4 13.5 19 19 A A G < S+ 0 0 92 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.779 120.5 13.3 -64.5 -29.4 11.9 38.9 13.8 20 20 A D G <> S+ 0 0 76 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 -0.457 71.8 161.0-148.6 70.5 11.8 39.7 10.1 21 21 A I H <> S+ 0 0 23 -3,-0.6 4,-2.9 1,-0.2 5,-0.2 0.914 78.3 48.5 -59.1 -48.5 8.2 39.4 8.7 22 22 A P H > S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.910 112.0 49.3 -62.1 -41.5 8.8 41.6 5.5 23 23 A G H > S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.930 116.1 42.3 -62.4 -46.6 12.0 39.7 4.6 24 24 A H H X S+ 0 0 8 -4,-2.2 4,-2.2 -7,-0.3 -1,-0.2 0.921 115.2 50.7 -63.8 -45.2 10.3 36.3 5.0 25 25 A G H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.891 107.4 52.4 -64.1 -41.0 7.1 37.4 3.3 26 26 A Q H X S+ 0 0 24 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.938 110.6 47.9 -60.5 -46.3 8.9 38.8 0.2 27 27 A E H X S+ 0 0 51 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.877 108.2 55.0 -64.7 -37.6 10.8 35.6 -0.3 28 28 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.952 110.9 45.0 -58.0 -49.0 7.6 33.5 0.0 29 29 A L H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.888 111.3 53.0 -64.3 -39.0 5.9 35.6 -2.7 30 30 A I H X S+ 0 0 16 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.934 110.9 46.3 -61.9 -46.4 8.9 35.4 -5.0 31 31 A R H X S+ 0 0 73 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.898 114.5 49.1 -63.1 -40.1 9.1 31.6 -4.7 32 32 A L H X S+ 0 0 9 -4,-2.3 4,-2.3 -5,-0.2 7,-0.3 0.947 115.1 42.0 -60.5 -50.8 5.4 31.4 -5.4 33 33 A F H < S+ 0 0 4 -4,-2.9 7,-0.3 2,-0.2 -2,-0.2 0.838 119.9 42.5 -72.2 -35.5 5.3 33.7 -8.4 34 34 A K H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.883 117.8 45.5 -77.5 -39.4 8.5 32.2 -10.0 35 35 A G H < S+ 0 0 48 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.866 131.0 21.0 -70.6 -35.9 7.6 28.6 -9.3 36 36 A H >< - 0 0 45 -4,-2.3 3,-2.3 -5,-0.3 4,-0.5 -0.716 65.8-177.8-138.1 81.5 4.0 29.0 -10.5 37 37 A P G >> S+ 0 0 80 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.712 79.1 72.0 -55.1 -23.2 3.6 32.0 -12.8 38 38 A E G 34 S+ 0 0 85 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.800 91.7 59.6 -63.4 -27.2 -0.2 31.4 -13.1 39 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.3 -7,-0.3 -1,-0.2 0.818 94.9 60.9 -69.9 -31.8 -0.4 32.6 -9.4 40 40 A L G X4 S+ 0 0 25 -3,-0.7 3,-1.8 -4,-0.5 6,-0.3 0.810 92.1 68.9 -65.5 -28.1 1.0 36.0 -10.3 41 41 A E G 3< S+ 0 0 144 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.680 88.4 63.9 -64.4 -19.3 -2.0 36.5 -12.7 42 42 A K G < S+ 0 0 91 -3,-1.3 2,-0.7 -4,-0.3 -1,-0.3 0.598 93.2 72.2 -78.9 -10.8 -4.3 36.7 -9.7 43 43 A F X + 0 0 55 -3,-1.8 3,-1.2 -4,-0.2 -1,-0.2 -0.808 49.0 173.7-111.9 89.7 -2.5 39.9 -8.6 44 44 A D G > S+ 0 0 148 -2,-0.7 3,-1.5 1,-0.2 4,-0.2 0.840 81.9 69.4 -52.7 -32.7 -3.3 43.0 -10.8 45 45 A R G 3 S+ 0 0 122 1,-0.3 3,-0.2 -3,-0.1 -1,-0.2 0.785 103.9 37.2 -57.9 -32.8 -1.2 44.8 -8.2 46 46 A F G X S+ 0 0 4 -3,-1.2 3,-1.5 -6,-0.3 -1,-0.3 0.033 78.1 120.7-112.6 27.0 2.1 43.2 -9.2 47 47 A K T < S+ 0 0 52 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.693 70.6 56.6 -69.3 -21.6 1.5 43.0 -13.0 48 48 A H T 3 S+ 0 0 167 -3,-0.2 2,-0.9 -4,-0.2 -1,-0.3 0.545 81.7 97.5 -87.7 -5.5 4.6 45.1 -13.8 49 49 A L < + 0 0 28 -3,-1.5 -1,-0.1 1,-0.1 -3,-0.1 -0.726 42.4 164.1 -90.7 103.7 7.0 42.8 -12.0 50 50 A K + 0 0 161 -2,-0.9 2,-0.3 1,-0.0 -1,-0.1 0.397 55.4 31.4-104.8 0.0 8.4 40.6 -14.8 51 51 A S S > S- 0 0 38 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.975 79.8-107.1-152.0 161.0 11.5 39.0 -13.1 52 52 A E H > S+ 0 0 103 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.905 119.6 55.5 -56.6 -41.7 12.8 37.8 -9.8 53 53 A D H > S+ 0 0 134 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.891 108.3 46.7 -61.3 -41.0 15.2 40.9 -9.7 54 54 A E H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 3,-0.4 0.905 111.7 51.7 -64.5 -42.3 12.2 43.3 -10.2 55 55 A M H >< S+ 0 0 5 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.902 107.0 53.2 -60.0 -42.1 10.3 41.4 -7.5 56 56 A K H 3< S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.788 109.9 48.8 -64.2 -28.7 13.2 41.7 -5.1 57 57 A A T 3< S+ 0 0 85 -4,-1.1 2,-0.7 -3,-0.4 -1,-0.2 0.449 87.2 103.4 -89.9 -4.0 13.3 45.5 -5.6 58 58 A S <> - 0 0 20 -3,-1.1 4,-1.6 -4,-0.5 5,-0.1 -0.734 48.1-170.9 -89.4 113.2 9.6 46.1 -5.1 59 59 A E H > S+ 0 0 79 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.839 89.3 58.1 -65.7 -32.6 8.8 47.6 -1.7 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 104.1 49.4 -66.8 -40.0 5.1 47.0 -2.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 111.1 50.4 -62.9 -42.1 5.6 43.3 -2.9 62 62 A K H X S+ 0 0 89 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.903 108.6 53.3 -61.4 -41.5 7.5 43.2 0.4 63 63 A K H X S+ 0 0 135 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.917 110.8 44.8 -60.1 -46.8 4.6 45.0 2.0 64 64 A H H X S+ 0 0 41 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.877 108.5 58.2 -69.2 -34.3 2.1 42.5 0.8 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.923 106.5 49.1 -55.3 -47.3 4.4 39.7 1.9 66 66 A A H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.902 108.7 52.8 -58.6 -44.5 4.3 41.1 5.4 67 67 A T H X S+ 0 0 84 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.922 109.2 49.9 -58.0 -45.8 0.5 41.3 5.3 68 68 A V H X S+ 0 0 41 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.951 114.3 42.5 -59.4 -51.2 0.2 37.6 4.3 69 69 A L H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.849 111.1 55.3 -70.5 -33.0 2.5 36.3 7.0 70 70 A T H X S+ 0 0 91 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.925 110.8 45.9 -60.5 -45.1 1.0 38.6 9.7 71 71 A A H X S+ 0 0 44 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.910 113.3 49.3 -65.1 -42.9 -2.4 37.1 8.9 72 72 A L H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.910 107.9 54.3 -62.4 -42.7 -1.0 33.6 8.9 73 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.894 105.3 54.2 -55.8 -42.5 0.7 34.2 12.2 74 74 A G H < S+ 0 0 31 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.880 110.8 45.9 -59.3 -40.7 -2.7 35.2 13.7 75 75 A I H >< S+ 0 0 5 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.925 111.2 50.9 -68.8 -45.9 -4.2 31.9 12.6 76 76 A L H >< S+ 0 0 3 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.868 101.8 61.1 -62.5 -36.2 -1.3 29.8 13.8 77 77 A K T 3< S+ 0 0 106 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.643 97.3 60.4 -69.9 -13.3 -1.4 31.3 17.3 78 78 A K T X S- 0 0 90 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.3 0.365 88.5-167.2 -91.8 2.1 -5.0 30.1 17.7 79 79 A K T < - 0 0 66 -3,-2.1 -1,-0.3 1,-0.3 3,-0.2 -0.168 66.4 -7.2 51.3-127.0 -3.8 26.5 17.3 80 80 A G T 3 S+ 0 0 53 1,-0.2 2,-0.6 -78,-0.1 -1,-0.3 0.590 129.3 65.9 -77.9 -10.6 -6.7 24.1 16.7 81 81 A H < + 0 0 139 -3,-2.1 -1,-0.2 1,-0.1 3,-0.2 -0.619 60.1 125.4-114.2 70.0 -9.5 26.7 17.3 82 82 A H >> + 0 0 4 -2,-0.6 4,-2.2 -3,-0.2 3,-0.5 0.122 23.6 115.8-118.6 19.9 -9.0 29.1 14.5 83 83 A E H 3> S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.880 76.2 56.3 -59.9 -39.5 -12.4 29.4 12.7 84 84 A A H 34 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.838 112.5 42.3 -61.6 -34.5 -12.9 33.1 13.6 85 85 A E H <> S+ 0 0 65 -3,-0.5 4,-0.7 2,-0.1 -1,-0.2 0.831 116.6 47.2 -81.2 -35.0 -9.6 33.9 11.9 86 86 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.1 5,-0.3 0.882 98.0 70.7 -73.9 -38.7 -10.2 31.7 8.8 87 87 A K H X S+ 0 0 132 -4,-2.7 4,-2.4 1,-0.2 -1,-0.1 0.890 101.4 40.4 -49.7 -57.5 -13.8 32.7 8.1 88 88 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.862 116.8 51.1 -64.7 -32.7 -13.2 36.2 6.7 89 89 A L H X S+ 0 0 46 -4,-0.7 4,-2.5 2,-0.2 5,-0.2 0.905 110.7 47.9 -67.8 -43.1 -10.1 35.1 4.8 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.919 111.6 52.9 -60.4 -43.2 -12.0 32.2 3.2 91 91 A Q H X S+ 0 0 83 -4,-2.4 4,-2.2 -5,-0.3 5,-0.5 0.947 114.1 39.4 -57.3 -54.4 -14.7 34.7 2.3 92 92 A S H X>S+ 0 0 37 -4,-2.4 5,-2.4 1,-0.2 4,-1.5 0.885 117.9 48.5 -66.7 -37.8 -12.4 37.2 0.6 93 93 A H H <5S+ 0 0 50 -4,-2.5 6,-3.1 3,-0.2 5,-0.2 0.820 117.2 40.9 -78.1 -29.4 -10.3 34.6 -1.1 94 94 A A H <5S+ 0 0 27 -4,-2.5 -2,-0.2 4,-0.2 -3,-0.2 0.966 126.9 27.7 -73.3 -57.9 -13.2 32.6 -2.5 95 95 A T H <5S+ 0 0 59 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.811 133.3 22.3 -85.6 -33.5 -15.6 35.3 -3.6 96 96 A K T <5S+ 0 0 156 -4,-1.5 -3,-0.2 -5,-0.5 -4,-0.1 0.873 131.6 30.7-101.8 -51.7 -13.3 38.3 -4.5 97 97 A H S > - 0 0 53 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.329 23.5-115.7 -67.7 153.9 -8.4 27.8 -5.8 101 101 A V H >> S+ 0 0 43 1,-0.3 4,-1.5 2,-0.2 3,-0.9 0.843 113.8 66.8 -57.2 -35.3 -7.3 25.5 -2.9 102 102 A K H 3> S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.869 95.9 55.2 -52.5 -38.4 -4.4 24.3 -5.1 103 103 A Y H <> S+ 0 0 47 -3,-1.1 4,-2.2 1,-0.2 -1,-0.3 0.796 102.5 55.9 -70.5 -26.8 -2.8 27.7 -4.9 104 104 A L H - 0 0 30 -2,-1.2 4,-3.0 -3,-0.2 5,-0.2 -0.038 62.1 -73.4 -82.7-169.2 14.7 20.4 11.3 125 125 A A H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 130.0 45.0 -57.8 -47.8 12.7 17.3 10.4 126 126 A D H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 115.7 46.6 -65.1 -45.9 10.5 17.4 13.5 127 127 A A H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.894 113.2 50.2 -62.5 -41.5 9.8 21.1 13.2 128 128 A Q H X S+ 0 0 55 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.900 108.8 52.1 -63.9 -40.5 9.1 20.7 9.5 129 129 A G H X S+ 0 0 31 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.919 112.3 45.6 -59.9 -45.1 6.7 17.8 10.2 130 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 112.7 49.3 -66.5 -45.2 4.8 19.9 12.7 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.896 108.9 54.2 -62.6 -39.6 4.7 23.0 10.4 132 132 A N H X S+ 0 0 67 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 109.4 47.6 -58.4 -44.5 3.4 20.8 7.5 133 133 A K H X S+ 0 0 86 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.891 110.9 51.7 -63.3 -40.3 0.6 19.5 9.7 134 134 A A H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.893 112.4 44.8 -65.2 -41.1 -0.3 23.1 10.8 135 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.850 110.6 54.7 -72.8 -33.8 -0.4 24.3 7.1 136 136 A E H X S+ 0 0 117 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.917 108.3 49.3 -62.0 -42.9 -2.4 21.2 6.1 137 137 A L H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.908 110.0 51.5 -62.3 -42.6 -5.0 22.1 8.8 138 138 A F H X S+ 0 0 16 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.935 113.2 45.2 -56.5 -47.8 -5.1 25.7 7.5 139 139 A R H X S+ 0 0 51 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.928 112.4 49.9 -66.1 -46.9 -5.7 24.4 4.0 140 140 A K H X S+ 0 0 54 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.888 113.2 46.7 -59.4 -39.9 -8.4 21.9 5.0 141 141 A D H X S+ 0 0 33 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.860 111.3 50.8 -76.1 -33.9 -10.3 24.4 7.0 142 142 A M H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.945 112.0 48.9 -59.7 -48.0 -10.1 27.0 4.2 143 143 A A H X S+ 0 0 25 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.881 110.7 49.8 -59.9 -42.0 -11.4 24.3 1.8 144 144 A S H X S+ 0 0 56 -4,-2.3 4,-1.2 1,-0.2 3,-0.3 0.904 110.7 49.6 -63.5 -43.7 -14.3 23.4 4.2 145 145 A N H X S+ 0 0 16 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.865 103.7 60.1 -64.1 -37.7 -15.2 27.1 4.6 146 146 A Y H < S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 104.1 51.5 -52.9 -40.3 -15.2 27.5 0.8 147 147 A K H < S+ 0 0 180 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.812 105.5 54.1 -69.7 -32.4 -17.9 24.8 0.7 148 148 A E H < 0 0 149 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.757 360.0 360.0 -74.2 -26.7 -20.1 26.6 3.3 149 149 A L < 0 0 90 -4,-1.4 -58,-0.0 -3,-0.1 0, 0.0 -0.610 360.0 360.0 -79.7 360.0 -19.9 29.7 1.1