==== 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/TRANSPORT 16-NOV-06 2NX0 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS ORIENTALIS; . AUTHOR E.R.SCHREITER,M.M.RODRIGUEZ,A.WEICHSEL,W.R.MONTFORT, . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 81.5 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 1 0 0 0 0 0 0 1 0 1 0 1 0 0 1 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 2 A A > 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.8 20.3 13.3 5.9 2 3 A D H > + 0 0 60 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.866 360.0 53.6 -67.3 -33.2 19.0 9.9 7.2 3 4 A F H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.930 108.7 49.9 -61.0 -44.3 15.5 10.8 6.2 4 5 A D H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.907 107.7 54.1 -60.3 -41.7 16.7 11.5 2.7 5 6 A A H < S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 112.3 43.2 -60.8 -40.9 18.5 8.2 2.6 6 7 A V H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 4,-0.3 0.929 111.2 54.8 -70.1 -44.0 15.3 6.3 3.5 7 8 A L H >< S+ 0 0 43 -4,-2.9 3,-1.1 1,-0.3 4,-0.4 0.798 96.4 64.8 -64.5 -29.0 13.1 8.3 1.1 8 9 A K T 3< S+ 0 0 177 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.571 112.7 36.9 -69.7 -5.4 15.4 7.5 -1.9 9 10 A C T < S+ 0 0 24 -3,-2.0 4,-0.3 -4,-0.2 -1,-0.2 0.314 92.5 89.3-120.4 5.0 14.3 3.9 -1.3 10 11 A W X> + 0 0 3 -3,-1.1 4,-2.6 -4,-0.3 3,-1.1 0.662 61.7 91.1 -79.6 -14.0 10.6 4.4 -0.3 11 12 A G H 3> S+ 0 0 44 -4,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.889 85.9 46.6 -50.5 -52.7 9.3 4.3 -3.9 12 13 A P H 34 S+ 0 0 57 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.760 113.5 51.1 -63.8 -23.7 8.6 0.5 -4.0 13 14 A V H X4 S+ 0 0 2 -3,-1.1 3,-1.3 -4,-0.3 7,-0.3 0.955 113.6 41.5 -73.6 -54.3 6.9 0.8 -0.6 14 15 A E H >< S+ 0 0 86 -4,-2.6 3,-0.6 1,-0.3 -3,-0.2 0.784 106.5 66.9 -64.8 -27.4 4.6 3.6 -1.5 15 16 A A T 3< S+ 0 0 83 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.746 123.0 10.2 -65.4 -25.7 4.0 1.9 -5.0 16 17 A D T <> + 0 0 72 -3,-1.3 4,-2.7 -4,-0.4 5,-0.4 -0.425 66.5 168.9-157.6 74.7 2.2 -1.0 -3.3 17 18 A Y H <> S+ 0 0 35 -3,-0.6 4,-2.1 1,-0.2 47,-0.2 0.813 80.9 54.0 -58.2 -33.8 1.5 -0.3 0.3 18 19 A T H > S+ 0 0 71 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.957 111.8 41.4 -68.8 -51.1 -0.8 -3.3 0.5 19 20 A T H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.956 122.0 40.4 -62.4 -49.5 1.7 -5.8 -0.9 20 21 A I H X S+ 0 0 8 -4,-2.7 4,-2.6 -7,-0.3 -1,-0.2 0.908 113.2 55.3 -67.8 -35.6 4.6 -4.4 1.2 21 22 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.4 5,-0.3 0.919 108.8 48.1 -60.4 -44.0 2.4 -3.9 4.2 22 23 A G H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.897 109.7 52.7 -61.6 -43.2 1.4 -7.6 4.0 23 24 A L H X S+ 0 0 65 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.923 111.0 47.9 -58.4 -44.5 5.1 -8.6 3.7 24 25 A V H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.951 115.5 40.8 -65.5 -48.6 6.0 -6.6 6.8 25 26 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.910 115.2 52.3 -70.1 -36.0 3.2 -7.8 9.1 26 27 A T H X S+ 0 0 23 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.939 113.7 43.9 -60.2 -45.6 3.6 -11.5 7.8 27 28 A R H X S+ 0 0 57 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.859 110.4 55.6 -69.1 -35.0 7.3 -11.3 8.6 28 29 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 7,-0.3 0.941 110.5 44.8 -59.5 -48.2 6.7 -9.6 11.9 29 30 A F H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.810 116.6 46.8 -71.5 -26.2 4.4 -12.5 13.0 30 31 A K H < S+ 0 0 140 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.958 121.4 33.2 -74.6 -53.4 6.9 -15.1 11.7 31 32 A E H < S+ 0 0 64 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.707 133.8 29.5 -76.7 -23.5 10.1 -13.7 13.2 32 33 A H S >< S+ 0 0 28 -4,-2.3 3,-2.5 -5,-0.3 4,-0.4 -0.638 71.5 172.2-134.2 68.7 8.5 -12.3 16.4 33 34 A P G > S+ 0 0 84 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.761 71.1 67.2 -61.7 -25.8 5.5 -14.6 17.0 34 35 A E G 3 S+ 0 0 98 1,-0.3 3,-0.4 2,-0.2 4,-0.2 0.640 89.7 66.8 -66.8 -17.2 4.7 -13.1 20.3 35 36 A T G X S+ 0 0 4 -3,-2.5 3,-1.4 -7,-0.3 -1,-0.3 0.740 84.4 72.4 -74.1 -20.2 3.7 -9.9 18.6 36 37 A Q G X S+ 0 0 22 -3,-1.3 3,-2.0 -4,-0.4 6,-0.3 0.868 88.6 59.4 -67.4 -34.0 0.7 -11.5 16.9 37 38 A K G 3 S+ 0 0 162 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.689 92.5 68.9 -66.7 -15.8 -1.3 -11.7 20.1 38 39 A L G < S+ 0 0 51 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.564 94.4 60.1 -78.6 -5.5 -1.1 -7.9 20.4 39 40 A F S X> S- 0 0 50 -3,-2.0 4,-2.4 -4,-0.2 3,-1.9 -0.843 71.1-173.4-115.3 83.8 -3.4 -7.8 17.4 40 41 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.814 83.2 59.7 -53.9 -28.7 -6.5 -9.6 18.7 41 42 A K T 34 S+ 0 0 192 1,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 0.789 119.8 27.5 -66.4 -26.3 -8.1 -9.5 15.2 42 43 A F T X4 S+ 0 0 17 -3,-1.9 3,-2.1 -6,-0.3 -1,-0.2 0.571 91.3 117.6-107.8 -17.2 -5.1 -11.5 13.8 43 44 A A T 3< S+ 0 0 42 -4,-2.4 3,-0.1 1,-0.3 -6,-0.1 -0.278 78.7 23.1 -56.5 137.4 -4.1 -13.5 16.9 44 45 A G T 3 S+ 0 0 82 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.285 82.4 134.2 91.5 -15.3 -4.4 -17.2 16.4 45 46 A I < - 0 0 43 -3,-2.1 -1,-0.3 -9,-0.1 5,-0.1 -0.627 64.5-113.4 -71.0 121.8 -4.2 -17.1 12.6 46 47 A A > - 0 0 55 -2,-0.5 3,-2.3 1,-0.1 4,-0.3 -0.232 23.0-117.8 -53.2 141.9 -1.8 -19.9 11.6 47 48 A Q G >> S+ 0 0 57 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.858 112.3 62.2 -55.0 -38.9 1.3 -18.5 10.0 48 49 A A G 34 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.731 104.5 50.0 -59.4 -22.6 0.6 -20.3 6.7 49 50 A D G <4 S+ 0 0 99 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.415 94.1 75.0 -96.5 1.3 -2.6 -18.2 6.3 50 51 A I T X4 S+ 0 0 1 -3,-1.9 3,-1.4 -4,-0.3 7,-0.2 0.863 84.3 58.4 -87.5 -37.3 -1.1 -14.8 7.0 51 52 A A T 3< S+ 0 0 69 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.839 113.3 41.1 -61.6 -34.7 0.7 -14.0 3.7 52 53 A G T 3 S+ 0 0 77 -4,-0.3 2,-0.6 4,-0.0 -1,-0.3 0.349 86.8 117.0 -92.2 6.5 -2.5 -14.3 1.7 53 54 A N <> - 0 0 45 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 -0.654 49.5-160.9 -88.3 118.0 -4.7 -12.6 4.2 54 55 A A H > S+ 0 0 79 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.832 90.2 54.1 -65.9 -35.2 -6.3 -9.4 2.8 55 56 A A H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 109.1 49.2 -67.6 -39.1 -7.1 -7.9 6.2 56 57 A V H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.953 113.7 46.1 -62.0 -46.7 -3.5 -8.3 7.4 57 58 A S H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.878 110.4 53.1 -65.5 -37.1 -2.2 -6.7 4.2 58 59 A A H X S+ 0 0 52 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 110.8 47.2 -63.2 -40.8 -4.8 -3.8 4.4 59 60 A H H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 109.6 53.4 -66.2 -42.3 -3.6 -3.1 8.0 60 61 A G H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.894 106.3 53.4 -57.7 -39.1 -0.0 -3.3 6.9 61 62 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.913 107.9 50.2 -61.8 -42.6 -0.9 -0.7 4.2 62 63 A T H X S+ 0 0 82 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.921 112.2 48.5 -59.2 -44.1 -2.4 1.6 6.9 63 64 A V H X S+ 0 0 44 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.944 114.0 43.7 -60.9 -51.9 0.8 1.2 9.0 64 65 A L H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.861 111.3 54.8 -70.2 -33.4 3.2 1.9 6.1 65 66 A K H X S+ 0 0 109 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.944 110.6 46.6 -56.8 -47.8 1.1 4.9 4.9 66 67 A K H X S+ 0 0 68 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 112.8 48.4 -64.6 -44.4 1.3 6.4 8.3 67 68 A L H X S+ 0 0 18 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.917 108.1 55.2 -61.6 -39.2 5.0 5.8 8.5 68 69 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.898 105.7 53.2 -59.5 -40.2 5.4 7.3 5.0 69 70 A E H X S+ 0 0 84 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.935 111.4 45.8 -58.1 -47.9 3.7 10.5 6.4 70 71 A L H X>S+ 0 0 3 -4,-2.1 5,-0.6 2,-0.2 4,-0.6 0.912 114.0 48.1 -60.6 -44.8 6.2 10.6 9.3 71 72 A L H ><5S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.924 109.8 50.8 -65.2 -43.2 9.2 10.0 6.9 72 73 A K H 3<5S+ 0 0 99 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.778 103.3 62.2 -68.2 -24.4 8.0 12.7 4.5 73 74 A A H ><5S- 0 0 28 -4,-1.4 3,-1.4 -5,-0.2 -1,-0.3 0.614 95.3-147.1 -75.2 -16.8 7.7 15.1 7.5 74 75 A K T <<5 - 0 0 117 -3,-1.4 -3,-0.1 -4,-0.6 -2,-0.1 0.856 67.9 -38.7 56.4 41.9 11.5 14.8 8.1 75 76 A G T 3 > + 0 0 15 -2,-0.6 4,-3.1 1,-0.1 3,-0.9 0.139 9.1 129.3-142.1 19.1 5.9 15.5 13.0 78 79 A A H 3> S+ 0 0 54 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.868 79.3 50.5 -60.5 -41.7 4.0 16.3 16.3 79 80 A A H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.790 119.5 39.0 -68.3 -23.2 0.5 16.4 14.8 80 81 A I H <> S+ 0 0 34 -3,-0.9 4,-0.9 2,-0.1 -2,-0.2 0.852 121.3 41.3 -86.4 -46.1 1.1 13.0 13.2 81 82 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.893 103.5 61.6 -79.8 -38.9 3.1 11.3 15.9 82 83 A K H X S+ 0 0 100 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.931 106.6 46.2 -59.1 -45.8 1.3 12.3 19.1 83 84 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.862 111.7 53.5 -61.6 -34.5 -2.0 10.6 18.1 84 85 A L H X S+ 0 0 32 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.889 112.0 43.6 -65.4 -44.4 0.0 7.5 17.0 85 86 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.901 113.6 52.4 -62.0 -47.0 1.7 7.3 20.5 86 87 A N H X S+ 0 0 64 -4,-3.0 4,-2.3 -5,-0.3 5,-0.4 0.940 112.9 42.1 -60.2 -45.9 -1.6 8.0 22.3 87 88 A S H X>S+ 0 0 26 -4,-2.5 5,-2.9 -5,-0.2 4,-2.0 0.893 116.4 48.3 -71.5 -38.6 -3.5 5.2 20.5 88 89 A H H <5S+ 0 0 41 -4,-2.0 6,-2.9 -5,-0.2 5,-0.2 0.897 117.1 41.3 -70.7 -37.1 -0.6 2.7 20.7 89 90 A A H <5S+ 0 0 1 -4,-3.0 -2,-0.2 4,-0.2 -1,-0.2 0.909 130.9 22.2 -71.5 -44.6 0.0 3.3 24.4 90 91 A T H <5S+ 0 0 59 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.759 131.5 28.0-102.7 -32.0 -3.6 3.5 25.6 91 92 A K T <5S+ 0 0 159 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.851 132.9 28.5 -94.3 -55.5 -5.9 1.8 23.1 92 93 A H S - 0 0 50 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.340 26.7-114.0 -60.3 147.6 4.8 -1.9 24.9 96 97 A I T >> S+ 0 0 10 50,-0.6 3,-1.7 1,-0.3 4,-0.6 0.737 107.5 71.1 -58.1 -32.6 7.4 0.3 23.2 97 98 A N H >> S+ 0 0 90 49,-0.4 4,-1.2 1,-0.3 3,-0.9 0.816 85.8 70.0 -58.1 -27.0 9.9 -2.5 22.5 98 99 A N H <> S+ 0 0 27 -3,-2.0 4,-2.1 1,-0.3 -1,-0.3 0.828 89.9 60.8 -61.9 -26.6 7.6 -3.9 19.9 99 100 A F H <> S+ 0 0 27 -3,-1.7 4,-1.9 -4,-0.3 -1,-0.3 0.841 99.2 56.2 -66.0 -34.9 8.3 -0.9 17.7 100 101 A K H - 0 0 109 -2,-1.0 4,-2.6 -3,-0.1 5,-0.2 -0.020 38.6 -80.1 -80.4-177.1 21.6 -1.1 1.0 118 119 A A H > S+ 0 0 71 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.915 132.0 46.2 -58.4 -43.1 23.8 -1.3 4.1 119 120 A G H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.895 112.5 51.0 -65.3 -39.3 24.1 2.4 4.4 120 121 A G H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.862 107.0 54.6 -65.0 -33.3 20.3 2.9 3.9 121 122 A Q H X S+ 0 0 42 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.911 107.8 49.4 -66.3 -43.3 19.7 0.2 6.5 122 123 A T H X S+ 0 0 76 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.934 111.6 49.8 -56.1 -47.3 21.8 2.3 9.0 123 124 A A H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.913 110.2 49.2 -59.8 -44.5 19.8 5.4 8.0 124 125 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.907 109.2 52.1 -66.3 -41.5 16.4 3.7 8.5 125 126 A R H X S+ 0 0 116 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.923 111.2 48.8 -59.6 -38.6 17.5 2.3 11.9 126 127 A N H X S+ 0 0 78 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.934 112.7 46.3 -65.1 -45.5 18.4 5.9 12.9 127 128 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.917 112.0 49.9 -63.5 -44.0 15.2 7.3 11.6 128 129 A M H X S+ 0 0 15 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.877 107.8 56.7 -61.9 -33.1 13.1 4.6 13.3 129 130 A G H X S+ 0 0 37 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.893 106.5 48.7 -63.2 -38.4 15.2 5.5 16.5 130 131 A I H X S+ 0 0 76 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.951 114.7 44.9 -61.7 -49.4 14.0 9.1 16.2 131 132 A I H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.937 114.8 47.7 -63.3 -45.8 10.4 8.1 15.8 132 133 A I H X S+ 0 0 13 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.886 109.0 53.4 -66.8 -37.4 10.6 5.5 18.6 133 134 A A H X S+ 0 0 60 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.895 111.8 46.4 -63.7 -37.0 12.3 7.9 21.0 134 135 A D H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 112.5 49.6 -70.4 -43.6 9.4 10.4 20.4 135 136 A L H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.949 111.7 49.9 -55.8 -46.5 6.8 7.7 20.8 136 137 A E H X S+ 0 0 56 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.871 107.3 52.4 -66.5 -37.4 8.4 6.6 24.0 137 138 A A H X S+ 0 0 51 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.919 112.9 46.2 -61.5 -42.3 8.6 10.2 25.4 138 139 A N H X S+ 0 0 9 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.920 108.9 54.4 -65.7 -43.7 4.8 10.5 24.7 139 140 A Y H ><>S+ 0 0 7 -4,-3.0 5,-2.8 1,-0.2 3,-0.6 0.929 108.5 49.9 -51.9 -47.9 4.2 7.0 26.3 140 141 A K H ><5S+ 0 0 120 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.904 104.8 57.0 -62.8 -37.5 5.9 8.2 29.4 141 142 A E H 3<5S+ 0 0 155 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.803 109.9 47.3 -57.1 -33.6 3.8 11.4 29.5 142 143 A L T <<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.402 126.2 -99.5 -90.5 -3.1 0.7 9.2 29.5 143 144 A G T < 5S+ 0 0 61 -3,-1.6 2,-0.6 -4,-0.4 -3,-0.2 0.651 79.3 132.4 94.3 19.3 2.0 6.9 32.3 144 145 A F < + 0 0 74 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.876 6.7 141.6-116.3 111.2 3.3 4.0 30.1 145 146 A S 0 0 99 -2,-0.6 -1,-0.1 -5,-0.1 -5,-0.1 0.271 360.0 360.0-125.2 5.5 6.8 2.7 30.8 146 147 A G 0 0 94 -50,-0.0 -50,-0.6 -49,-0.0 -49,-0.4 0.099 360.0 360.0 -89.2 360.0 6.5 -1.1 30.3