==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-FEB-11 3QM7 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS ATLANTICUS; . AUTHOR V.S.DE SERRANO,M.M.RODRIGUEZ,E.R.SCHREITER . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 77.1 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 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 2 A A > 0 0 109 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.8 20.1 13.4 5.6 2 3 A D H > + 0 0 58 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.859 360.0 52.6 -68.7 -33.8 19.0 10.0 7.0 3 4 A F H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 110.2 49.3 -64.4 -39.1 15.3 10.8 6.1 4 5 A D H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.894 107.0 55.0 -66.7 -37.7 16.4 11.6 2.6 5 6 A A H < S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.893 112.0 43.5 -64.6 -39.3 18.4 8.3 2.4 6 7 A V H >< S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.2 4,-0.2 0.932 111.4 53.4 -69.6 -43.7 15.2 6.4 3.3 7 8 A L H >< S+ 0 0 46 -4,-2.5 3,-1.2 1,-0.3 4,-0.4 0.803 96.2 67.9 -63.5 -28.5 13.0 8.4 1.0 8 9 A K T 3< S+ 0 0 177 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.623 111.7 34.1 -63.3 -14.6 15.4 7.6 -1.9 9 10 A C T < S+ 0 0 24 -3,-2.1 4,-0.3 -4,-0.2 -1,-0.3 0.200 91.8 94.2-122.1 11.5 14.2 4.0 -1.6 10 11 A W X> + 0 0 2 -3,-1.2 4,-2.6 -4,-0.2 3,-0.9 0.671 60.4 88.0 -80.6 -16.2 10.6 4.5 -0.6 11 12 A G H 3> S+ 0 0 47 -4,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.895 87.8 47.2 -50.9 -50.0 9.2 4.3 -4.1 12 13 A P H 34 S+ 0 0 60 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.742 113.6 50.7 -65.3 -24.5 8.8 0.5 -4.1 13 14 A V H X4 S+ 0 0 2 -3,-0.9 3,-1.4 -4,-0.3 7,-0.3 0.958 113.5 41.4 -74.7 -53.9 7.0 0.7 -0.7 14 15 A E H >< S+ 0 0 91 -4,-2.6 3,-0.6 1,-0.3 -3,-0.2 0.781 106.1 67.1 -66.9 -24.1 4.6 3.4 -1.6 15 16 A A T 3< S+ 0 0 83 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.765 122.3 12.3 -64.5 -25.9 4.0 1.7 -5.0 16 17 A D T <> + 0 0 70 -3,-1.4 4,-2.8 -4,-0.4 5,-0.4 -0.443 67.9 164.8-156.9 73.7 2.4 -1.3 -3.2 17 18 A Y H <> S+ 0 0 36 -3,-0.6 4,-2.0 1,-0.2 47,-0.2 0.851 80.3 52.3 -60.9 -35.4 1.6 -0.5 0.4 18 19 A T H > S+ 0 0 69 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.940 113.3 41.1 -70.0 -48.6 -0.7 -3.5 0.6 19 20 A T H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.951 121.4 41.8 -65.3 -47.7 1.8 -6.1 -0.7 20 21 A I H X S+ 0 0 16 -4,-2.8 4,-2.4 -7,-0.3 -1,-0.2 0.903 112.9 55.1 -67.4 -36.8 4.8 -4.6 1.2 21 22 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.4 5,-0.3 0.909 108.2 48.7 -61.3 -43.3 2.6 -4.1 4.3 22 23 A G H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.899 109.0 53.0 -63.5 -39.7 1.6 -7.8 4.3 23 24 A L H X S+ 0 0 65 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.920 110.2 49.1 -58.3 -43.4 5.3 -8.8 3.9 24 25 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.951 115.7 39.7 -64.0 -53.4 6.1 -6.7 7.0 25 26 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.904 114.7 53.4 -68.7 -35.7 3.4 -8.0 9.3 26 27 A T H X S+ 0 0 23 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.938 113.1 43.8 -58.5 -45.9 3.9 -11.6 8.0 27 28 A R H X S+ 0 0 63 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.880 111.2 54.4 -69.7 -37.5 7.6 -11.4 8.8 28 29 A L H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.938 111.2 45.1 -57.7 -48.5 7.0 -9.7 12.1 29 30 A F H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.814 115.7 48.1 -69.9 -29.5 4.6 -12.5 13.2 30 31 A K H < S+ 0 0 140 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.934 121.3 32.8 -69.8 -52.5 7.0 -15.2 11.9 31 32 A E H < S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.706 133.1 29.7 -82.6 -22.1 10.2 -13.8 13.5 32 33 A H >< + 0 0 31 -4,-2.2 3,-2.2 -5,-0.3 4,-0.4 -0.650 69.3 173.9-138.1 69.7 8.6 -12.4 16.7 33 34 A P G > S+ 0 0 86 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.756 71.7 68.2 -62.5 -24.2 5.6 -14.6 17.3 34 35 A E G 3 S+ 0 0 120 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.730 90.3 65.3 -65.1 -21.9 4.8 -12.9 20.6 35 36 A T G < 0 0 5 -3,-2.2 -1,-0.3 -7,-0.3 4,-0.2 0.786 360.0 360.0 -69.4 -26.3 3.8 -9.8 18.8 36 37 A Q < 0 0 27 -3,-1.2 3,-1.7 -4,-0.4 6,-0.2 0.835 360.0 360.0 -66.9 360.0 0.9 -11.5 17.1 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 39 A L 0 0 73 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -7.9 -1.0 -8.0 20.5 39 40 A F >> - 0 0 49 -3,-1.7 4,-2.4 -4,-0.2 3,-1.5 -0.878 360.0-167.0-110.2 101.4 -3.4 -7.9 17.5 40 41 A P T 34 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.451 86.2 55.0 -78.9 7.0 -6.6 -9.4 18.7 41 42 A K T 34 S+ 0 0 189 14,-0.0 15,-0.1 4,-0.0 14,-0.1 0.648 121.3 31.0 -90.2 -20.4 -8.0 -9.8 15.1 42 43 A F T X4 S+ 0 0 15 -3,-1.5 3,-2.0 -6,-0.2 -6,-0.1 0.608 85.2 117.7-111.7 -16.1 -4.9 -11.8 14.2 43 44 A A T 3< S+ 0 0 63 -4,-2.4 3,-0.1 1,-0.3 -8,-0.0 -0.290 81.7 21.8 -57.7 133.8 -3.8 -13.6 17.3 44 45 A G T 3 S+ 0 0 81 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.314 83.1 135.7 91.9 -8.5 -4.0 -17.4 16.9 45 46 A I < - 0 0 42 -3,-2.0 -1,-0.3 -9,-0.1 5,-0.1 -0.632 61.8-115.1 -73.7 122.5 -3.9 -17.4 13.0 46 47 A A > - 0 0 57 -2,-0.5 3,-2.2 1,-0.1 4,-0.3 -0.260 22.8-116.8 -54.3 142.9 -1.4 -20.2 12.0 47 48 A Q G >> S+ 0 0 64 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.847 111.4 63.6 -53.7 -39.6 1.6 -18.8 10.2 48 49 A A G 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.727 104.4 48.5 -57.7 -22.3 0.8 -20.6 6.9 49 50 A D G <4 S+ 0 0 95 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.377 93.8 76.7-101.4 2.8 -2.4 -18.5 6.7 50 51 A I T X4 S+ 0 0 1 -3,-2.0 3,-1.8 -4,-0.3 7,-0.2 0.909 83.5 58.3 -84.6 -41.8 -0.9 -15.1 7.3 51 52 A A T 3< S+ 0 0 69 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.818 112.0 43.3 -60.3 -34.0 0.8 -14.2 4.0 52 53 A G T 3 S+ 0 0 76 -4,-0.2 2,-0.6 4,-0.0 -1,-0.3 0.350 85.1 115.1 -91.2 6.0 -2.5 -14.5 2.1 53 54 A N <> - 0 0 45 -3,-1.8 4,-2.1 1,-0.2 5,-0.2 -0.678 51.0-160.1 -87.5 116.5 -4.7 -12.7 4.7 54 55 A A H > S+ 0 0 81 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.806 90.3 54.5 -66.1 -33.4 -6.1 -9.5 3.2 55 56 A A H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 107.8 50.0 -68.9 -39.3 -6.8 -8.0 6.6 56 57 A V H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.950 112.7 46.9 -60.3 -48.4 -3.2 -8.4 7.7 57 58 A S H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.902 110.9 52.1 -62.4 -41.2 -2.0 -6.9 4.4 58 59 A A H X S+ 0 0 48 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.895 110.0 48.5 -61.3 -41.4 -4.4 -3.9 4.8 59 60 A H H X S+ 0 0 76 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.905 109.1 52.5 -71.4 -32.8 -3.3 -3.3 8.3 60 61 A G H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 106.5 54.7 -63.6 -37.7 0.4 -3.4 7.2 61 62 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.900 105.5 52.9 -59.5 -42.1 -0.5 -0.8 4.5 62 63 A T H X S+ 0 0 80 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.916 109.8 48.4 -58.9 -45.4 -1.9 1.4 7.2 63 64 A V H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.948 114.0 45.3 -58.2 -51.3 1.4 1.2 9.1 64 65 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.871 110.3 53.2 -67.4 -37.1 3.5 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 0.907 110.2 49.0 -62.3 -40.1 1.3 4.9 5.0 66 67 A K H X S+ 0 0 69 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.915 111.5 48.8 -64.8 -44.4 1.6 6.4 8.4 67 68 A L H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 112.2 49.0 -61.8 -39.2 5.4 5.9 8.3 68 69 A G H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.889 105.7 56.3 -62.8 -45.4 5.5 7.5 4.9 69 70 A E H < S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.8 45.4 -53.7 -42.5 3.4 10.4 6.1 70 71 A L H >X S+ 0 0 15 -4,-1.8 4,-1.4 1,-0.2 3,-1.3 0.909 108.9 53.4 -63.3 -49.8 6.1 11.0 8.7 71 72 A L H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.842 99.4 63.4 -60.4 -33.7 9.1 10.6 6.3 72 73 A K T 3< S+ 0 0 117 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.148 108.0 44.6 -80.6 33.8 7.7 13.2 4.1 73 74 A A T <4 S- 0 0 38 -3,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.547 84.1-152.6-146.1 -45.8 8.1 15.6 7.1 74 75 A K S < S- 0 0 118 -4,-1.4 -3,-0.1 1,-0.2 -71,-0.1 0.608 84.2 -9.5 76.9 13.2 11.6 14.9 8.5 75 76 A G S S+ 0 0 43 -5,-0.5 3,-0.2 2,-0.0 -1,-0.2 0.592 87.9 121.7 129.2 33.4 10.8 16.0 12.0 76 77 A S > + 0 0 93 -6,-0.3 3,-0.6 1,-0.2 4,-0.4 -0.003 43.0 154.8 -98.3 28.4 7.4 17.7 12.1 77 78 A H T >> + 0 0 69 1,-0.2 4,-2.9 2,-0.1 3,-1.6 0.542 35.5 74.5 -20.6 -61.1 6.6 14.9 14.6 78 79 A A H 3> S+ 0 0 46 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.648 90.7 40.6 -60.8 -51.6 3.9 16.2 16.7 79 80 A A H <4 S+ 0 0 98 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.693 128.3 38.7 -66.6 -19.1 0.4 16.2 15.2 80 81 A I H <> S+ 0 0 17 -3,-1.6 4,-0.9 -4,-0.4 -2,-0.2 0.848 121.2 37.9 -93.3 -50.4 1.3 12.9 13.6 81 82 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.834 106.2 62.1 -79.5 -31.2 3.3 11.0 16.4 82 83 A K H X S+ 0 0 95 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.951 105.7 46.5 -62.3 -45.8 1.5 12.1 19.5 83 84 A P H > S+ 0 0 71 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.867 111.7 53.2 -60.8 -35.9 -1.8 10.5 18.4 84 85 A L H X S+ 0 0 34 -4,-0.9 4,-2.3 2,-0.2 5,-0.2 0.915 111.2 44.8 -64.1 -45.6 0.2 7.3 17.4 85 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.922 112.9 52.8 -60.5 -47.0 1.8 7.1 20.9 86 87 A N H X S+ 0 0 69 -4,-2.8 4,-2.3 -5,-0.2 5,-0.5 0.944 113.8 40.9 -57.0 -48.4 -1.6 7.8 22.5 87 88 A S H X>S+ 0 0 29 -4,-2.6 5,-2.7 1,-0.2 4,-1.9 0.904 116.7 48.1 -70.7 -39.1 -3.4 5.0 20.7 88 89 A H H <5S+ 0 0 42 -4,-2.3 6,-2.8 -5,-0.2 5,-0.4 0.893 118.1 39.8 -72.2 -35.2 -0.6 2.5 20.9 89 90 A A H <5S+ 0 0 1 -4,-2.9 -2,-0.2 4,-0.2 -1,-0.2 0.911 130.8 24.4 -73.6 -44.0 -0.0 3.0 24.7 90 91 A T H <5S+ 0 0 58 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.761 131.6 27.2-102.4 -29.7 -3.7 3.3 25.7 91 92 A K T <5S+ 0 0 159 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.850 133.2 27.6 -97.5 -53.3 -5.9 1.5 23.2 92 93 A H S - 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.355 27.1-118.9 -59.2 140.6 5.0 -2.4 25.1 96 97 A I T >> S+ 0 0 41 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.773 106.0 68.1 -57.3 -33.3 7.5 0.0 23.6 97 98 A N H >> S+ 0 0 84 1,-0.3 4,-1.2 2,-0.2 3,-1.0 0.791 84.7 72.6 -61.0 -26.2 10.1 -2.6 22.7 98 99 A N H <> S+ 0 0 24 -3,-1.9 4,-2.0 1,-0.3 -1,-0.3 0.808 87.1 64.2 -60.1 -25.8 7.8 -4.0 20.1 99 100 A F H <> S+ 0 0 29 -3,-1.8 4,-1.9 -4,-0.3 -1,-0.3 0.858 98.4 53.7 -65.1 -33.1 8.5 -0.9 17.9 100 101 A K H - 0 0 110 -2,-0.7 4,-2.6 1,-0.0 5,-0.2 -0.076 34.9 -83.1 -78.5 179.2 21.8 -0.6 0.8 118 119 A A H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.907 131.3 45.2 -54.3 -47.3 24.0 -0.9 3.9 119 120 A G H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.865 112.7 52.2 -66.2 -35.9 24.1 2.9 4.4 120 121 A G H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 105.4 55.0 -65.7 -38.3 20.4 3.1 3.8 121 122 A Q H X S+ 0 0 28 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 109.8 46.7 -57.8 -46.6 19.8 0.4 6.4 122 123 A T H X S+ 0 0 77 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.930 111.1 52.3 -61.7 -43.9 21.7 2.4 9.0 123 124 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.912 110.0 48.2 -59.0 -44.9 19.8 5.6 8.0 124 125 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.914 109.2 52.3 -66.5 -39.9 16.5 3.8 8.5 125 126 A R H X S+ 0 0 116 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.914 110.9 49.6 -58.4 -41.5 17.6 2.4 11.9 126 127 A N H X S+ 0 0 75 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.950 111.8 47.1 -59.3 -50.7 18.4 6.0 12.8 127 128 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 112.1 49.4 -60.9 -45.1 15.1 7.4 11.7 128 129 A M H X S+ 0 0 18 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.878 107.4 56.2 -63.4 -34.2 13.2 4.6 13.5 129 130 A G H X S+ 0 0 39 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.883 107.0 48.9 -62.2 -39.6 15.3 5.4 16.6 130 131 A I H X S+ 0 0 71 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.938 113.7 46.8 -62.5 -47.9 14.1 9.1 16.4 131 132 A I H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.936 113.4 47.6 -60.7 -47.9 10.5 7.9 16.0 132 133 A I H X S+ 0 0 17 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.895 109.1 53.6 -65.5 -37.0 10.7 5.4 18.9 133 134 A A H X S+ 0 0 64 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.892 111.4 46.4 -64.0 -38.2 12.4 7.9 21.2 134 135 A D H X S+ 0 0 38 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.929 111.6 50.5 -69.7 -42.5 9.5 10.3 20.6 135 136 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.929 111.4 49.7 -55.7 -46.1 6.9 7.6 21.1 136 137 A E H X S+ 0 0 55 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.887 107.4 53.3 -64.4 -39.8 8.6 6.6 24.4 137 138 A A H X S+ 0 0 46 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.916 112.3 45.6 -60.5 -41.0 8.6 10.2 25.6 138 139 A N H X S+ 0 0 7 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.903 109.1 54.7 -70.1 -39.9 4.9 10.4 24.9 139 140 A Y H <>S+ 0 0 8 -4,-2.8 5,-2.9 1,-0.2 3,-0.5 0.926 108.2 50.9 -53.8 -46.3 4.3 7.0 26.6 140 141 A K H ><5S+ 0 0 139 -4,-2.6 3,-1.7 1,-0.2 5,-0.3 0.899 104.7 55.7 -60.9 -42.7 6.1 8.4 29.7 141 142 A E H 3<5S+ 0 0 149 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.4 48.5 -58.2 -31.7 3.8 11.5 29.7 142 143 A L T 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.425 126.1-101.0 -85.9 -4.9 0.8 9.1 29.8 143 144 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.689 92.3 115.0 90.2 20.0 2.3 7.1 32.7 144 145 A F < 0 0 94 -5,-2.9 -4,-0.2 -6,-0.2 -3,-0.1 -0.361 360.0 360.0-114.7 45.6 3.5 4.2 30.5 145 146 A S 0 0 128 -5,-0.3 -1,-0.1 -6,-0.2 -5,-0.1 0.633 360.0 360.0 -73.3 360.0 7.3 4.6 31.2