==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-DEC-11 3V2V . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.YI,L.M.THOMAS,G.B.RICTHER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 87.5 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 1 0 0 0 0 0 1 0 0 2 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 1 A G 0 0 107 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 143.6 15.4 6.7 1.1 2 2 A L - 0 0 24 1,-0.1 2,-0.1 77,-0.1 128,-0.0 -0.553 360.0-119.5 -88.7 153.6 16.8 8.6 4.1 3 3 A S > - 0 0 62 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.278 30.8-103.6 -76.7 167.3 20.1 10.4 4.2 4 4 A D H > S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.928 125.2 48.8 -56.9 -42.2 22.9 9.5 6.7 5 5 A G H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 110.1 52.0 -65.2 -37.9 21.9 12.6 8.8 6 6 A E H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.932 110.0 48.0 -65.2 -46.0 18.2 11.6 8.7 7 7 A W H X S+ 0 0 18 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.899 110.1 52.8 -60.5 -40.6 19.0 8.1 9.9 8 8 A Q H X S+ 0 0 153 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.927 110.1 47.8 -60.7 -40.7 21.2 9.6 12.7 9 9 A Q H X S+ 0 0 52 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.917 111.0 52.4 -66.2 -40.8 18.3 11.8 13.8 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.949 113.4 42.0 -57.1 -49.2 15.9 8.8 13.7 11 11 A L H X S+ 0 0 51 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.740 111.2 56.3 -77.8 -21.1 18.1 6.7 15.9 12 12 A N H X S+ 0 0 98 -4,-1.8 4,-0.7 -5,-0.2 3,-0.2 0.930 110.2 45.0 -71.8 -46.0 18.9 9.7 18.3 13 13 A V H >X S+ 0 0 2 -4,-2.5 3,-1.5 1,-0.2 4,-1.2 0.910 107.6 59.5 -56.9 -44.7 15.2 10.2 18.9 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.845 93.7 65.7 -60.1 -32.0 14.8 6.4 19.3 15 15 A G H 3X S+ 0 0 37 -4,-1.2 4,-0.9 1,-0.2 -1,-0.3 0.841 98.8 53.4 -54.4 -33.7 17.4 6.6 22.2 16 16 A K H X< S+ 0 0 49 -3,-1.5 3,-0.5 -4,-0.7 4,-0.5 0.904 106.3 51.8 -70.3 -37.2 14.7 8.6 24.1 17 17 A V H >< S+ 0 0 2 -4,-1.2 3,-1.8 1,-0.2 7,-0.3 0.936 106.1 55.4 -63.4 -43.9 12.2 5.9 23.5 18 18 A E H >< S+ 0 0 94 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.700 93.5 67.4 -67.9 -20.0 14.6 3.3 24.9 19 19 A A T << S+ 0 0 90 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.689 126.3 10.1 -67.5 -24.5 15.0 5.2 28.2 20 20 A D T <> S+ 0 0 74 -3,-1.8 4,-2.6 -4,-0.5 -1,-0.3 -0.343 74.4 160.9-152.5 70.6 11.4 4.3 28.9 21 21 A I H <> S+ 0 0 39 -3,-0.6 4,-3.2 1,-0.2 5,-0.2 0.921 78.0 50.6 -62.1 -46.0 10.2 1.8 26.3 22 22 A A H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.895 111.3 46.5 -56.7 -49.5 7.2 0.7 28.4 23 23 A G H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 116.3 46.8 -61.9 -43.6 5.9 4.2 29.1 24 24 A H H X S+ 0 0 6 -4,-2.6 4,-2.7 -7,-0.3 -2,-0.2 0.922 112.2 50.2 -61.0 -44.8 6.3 5.0 25.4 25 25 A G H X S+ 0 0 1 -4,-3.2 4,-2.0 1,-0.2 5,-0.2 0.897 111.6 47.5 -61.8 -44.0 4.7 1.7 24.3 26 26 A Q H X S+ 0 0 12 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.934 112.8 47.3 -64.7 -47.4 1.7 2.3 26.6 27 27 A E H X S+ 0 0 62 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.899 110.9 52.4 -64.6 -35.1 1.1 5.9 25.4 28 28 A V H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.936 112.7 43.9 -67.0 -47.7 1.4 5.0 21.7 29 29 A L H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.913 114.2 50.3 -64.9 -41.2 -1.2 2.2 22.0 30 30 A I H X S+ 0 0 9 -4,-2.8 4,-2.3 -5,-0.2 5,-0.4 0.939 111.3 48.7 -60.2 -40.9 -3.5 4.4 24.1 31 31 A R H X S+ 0 0 115 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.918 114.2 46.9 -63.3 -44.5 -3.2 7.2 21.6 32 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 7,-0.3 0.930 115.2 43.0 -59.0 -54.3 -3.9 4.8 18.7 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.3 2,-0.2 -1,-0.2 0.790 119.4 42.6 -69.9 -33.7 -6.9 3.0 20.3 34 34 A T H < S+ 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.861 118.1 45.0 -78.4 -37.4 -8.5 6.2 21.6 35 35 A G H < S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.4 -3,-0.2 0.799 130.3 23.0 -76.6 -29.1 -7.9 8.2 18.4 36 36 A H >X - 0 0 51 -4,-2.2 3,-2.1 -5,-0.2 4,-0.6 -0.710 68.2-176.4-140.6 84.3 -9.0 5.4 16.1 37 37 A P H 3> S+ 0 0 84 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.725 78.2 70.4 -60.0 -24.4 -11.4 3.1 18.0 38 38 A E H 3> S+ 0 0 82 1,-0.2 4,-0.7 2,-0.2 -5,-0.1 0.798 92.0 60.5 -59.3 -29.9 -11.7 0.7 15.0 39 39 A T H X4 S+ 0 0 3 -3,-2.1 3,-0.9 -7,-0.3 -1,-0.2 0.898 101.1 51.7 -66.3 -40.6 -8.1 -0.3 15.6 40 40 A L H >< S+ 0 0 21 -4,-0.6 3,-2.4 -3,-0.3 6,-0.3 0.903 99.4 65.8 -61.6 -39.1 -8.9 -1.6 19.2 41 41 A E H 3< S+ 0 0 132 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 95.2 57.8 -55.4 -28.9 -11.6 -3.6 17.7 42 42 A K T << S+ 0 0 74 -3,-0.9 2,-0.7 -4,-0.7 -1,-0.3 0.489 91.9 77.5 -79.3 -3.3 -9.0 -5.7 15.8 43 43 A F X> - 0 0 52 -3,-2.4 3,-1.9 -4,-0.2 4,-1.4 -0.830 60.4-171.8-115.2 97.7 -7.2 -6.7 19.0 44 44 A D T 34 S+ 0 0 122 -2,-0.7 3,-0.4 1,-0.3 4,-0.3 0.875 85.0 53.6 -58.1 -41.7 -9.2 -9.5 20.7 45 45 A K T 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.508 118.1 34.4 -73.5 -6.8 -7.1 -9.4 23.8 46 46 A F T X4 S+ 0 0 2 -3,-1.9 3,-2.2 -6,-0.3 -1,-0.2 0.513 87.3 94.5-120.5 -6.6 -7.6 -5.6 24.3 47 47 A K T 3< S+ 0 0 88 -4,-1.4 -2,-0.1 -3,-0.4 -3,-0.1 0.672 74.6 69.5 -69.3 -10.4 -11.1 -5.0 23.1 48 48 A H T 3 S+ 0 0 116 -4,-0.3 2,-0.6 6,-0.0 -1,-0.3 0.599 76.1 103.3 -73.8 -11.1 -12.5 -5.4 26.7 49 49 A L < + 0 0 8 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.669 42.5 168.4 -85.3 119.1 -10.8 -2.1 27.5 50 50 A K + 0 0 155 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.577 54.9 36.5-110.9 -20.9 -13.5 0.6 27.6 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.927 78.3-113.5-130.2 165.5 -11.8 3.7 29.1 52 52 A E H > S+ 0 0 109 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.906 119.4 56.3 -63.7 -37.6 -8.4 5.3 29.0 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 105.6 49.2 -60.6 -40.2 -8.1 4.4 32.7 54 54 A E H > S+ 0 0 83 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.910 112.0 50.5 -64.3 -42.7 -8.7 0.7 31.9 55 55 A M H >< S+ 0 0 8 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.921 109.7 48.0 -60.0 -46.8 -6.0 0.9 29.2 56 56 A K H 3< S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 111.7 52.7 -65.8 -30.5 -3.5 2.6 31.5 57 57 A A H 3< S+ 0 0 75 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.2 0.604 84.2 102.1 -79.5 -14.2 -4.2 -0.1 34.2 58 58 A S S+ 0 0 136 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.869 88.5 56.3 -71.7 -34.8 -0.2 -4.6 32.5 60 60 A D H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.886 105.1 50.4 -62.5 -38.7 -0.7 -6.7 29.3 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.928 110.8 50.6 -65.8 -40.6 -1.3 -3.6 27.1 62 62 A K H X S+ 0 0 69 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.913 111.5 47.6 -61.5 -43.8 1.9 -2.1 28.6 63 63 A K H X S+ 0 0 126 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 111.5 49.5 -58.9 -49.7 3.8 -5.3 27.8 64 64 A H H X S+ 0 0 43 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.922 107.7 55.1 -60.2 -39.8 2.5 -5.5 24.3 65 65 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.898 109.0 48.5 -60.5 -38.2 3.5 -1.8 23.7 66 66 A T H X S+ 0 0 21 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.912 111.1 49.6 -65.5 -41.7 7.0 -2.7 24.8 67 67 A V H X S+ 0 0 78 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 112.6 47.3 -67.2 -41.5 7.1 -5.6 22.5 68 68 A V H X S+ 0 0 46 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.935 114.4 44.5 -67.8 -47.1 5.9 -3.6 19.5 69 69 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.834 111.2 54.8 -68.5 -29.9 8.2 -0.6 20.0 70 70 A T H X S+ 0 0 81 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.919 109.6 47.1 -67.3 -39.6 11.1 -3.0 20.5 71 71 A A H X S+ 0 0 50 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.906 112.1 50.8 -66.1 -40.2 10.4 -4.7 17.2 72 72 A L H X S+ 0 0 21 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.897 107.1 53.5 -65.5 -41.0 10.1 -1.2 15.6 73 73 A G H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.879 106.4 53.3 -54.7 -45.2 13.5 -0.2 17.1 74 74 A G H X S+ 0 0 34 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.922 111.3 46.0 -56.7 -49.3 15.0 -3.4 15.5 75 75 A I H ><>S+ 0 0 9 -4,-2.0 3,-1.3 2,-0.2 5,-0.5 0.921 111.7 50.6 -60.1 -47.7 13.6 -2.4 12.1 76 76 A L H ><5S+ 0 0 2 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.893 103.2 60.0 -63.6 -34.3 14.8 1.3 12.4 77 77 A K H 3<5S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.683 94.3 65.3 -71.4 -13.0 18.3 0.2 13.3 78 78 A K T X<5S- 0 0 84 -3,-1.3 3,-2.1 -4,-0.6 -1,-0.3 0.572 98.7-140.5 -81.2 -8.4 18.5 -1.6 9.9 79 79 A K T < 5S- 0 0 98 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.887 74.8 -39.1 46.1 51.9 18.3 1.9 8.2 80 80 A G T 3 > + 0 0 5 -2,-1.4 3,-1.2 1,-0.2 4,-1.0 0.008 16.9 125.5-118.0 22.7 14.7 -4.6 6.7 83 83 A E H >> S+ 0 0 112 1,-0.2 3,-0.8 2,-0.2 4,-0.8 0.868 71.1 59.8 -53.0 -39.1 13.7 -7.1 4.0 84 84 A A H 34 S+ 0 0 76 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.739 105.8 49.7 -63.1 -28.1 13.9 -10.0 6.4 85 85 A E H <> S+ 0 0 43 -3,-1.2 4,-2.3 2,-0.1 5,-0.3 0.724 97.5 73.5 -78.5 -22.7 11.2 -8.4 8.6 86 86 A L H S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.911 117.5 40.0 -61.1 -45.5 6.9 -12.1 8.4 89 89 A L H X S+ 0 0 47 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.874 119.2 46.2 -70.2 -38.1 5.3 -8.9 9.6 90 90 A A H X>S+ 0 0 1 -4,-2.7 4,-3.9 -5,-0.3 5,-0.7 0.922 113.0 51.8 -67.0 -44.4 3.1 -8.4 6.4 91 91 A Q H X>S+ 0 0 83 -4,-3.1 5,-1.4 -5,-0.4 4,-1.3 0.919 114.9 39.9 -57.9 -47.7 2.2 -12.0 6.7 92 92 A S H <>S+ 0 0 38 -4,-2.4 5,-2.3 3,-0.2 6,-0.2 0.932 123.1 41.4 -65.9 -44.5 1.1 -11.8 10.4 93 93 A H H <5S+ 0 0 63 -4,-2.6 6,-2.5 -5,-0.2 -2,-0.2 0.930 124.2 33.3 -77.2 -39.6 -0.6 -8.4 9.9 94 94 A A H X5S+ 0 0 2 -4,-3.9 4,-0.8 -5,-0.2 -3,-0.2 0.974 133.0 24.8 -76.9 -52.9 -2.3 -9.0 6.5 95 95 A T T <> - 0 0 40 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.244 19.8-116.7 -60.1 149.3 -5.3 -2.5 6.9 101 101 A I H >> S+ 0 0 47 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.872 114.9 69.5 -49.8 -32.1 -2.3 -0.5 5.8 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.831 93.5 54.4 -59.2 -36.7 -4.3 2.5 7.0 103 103 A Y H <> S+ 0 0 38 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.846 102.8 56.3 -68.8 -30.3 -3.9 1.3 10.6 104 104 A L H X S+ 0 0 3 -4,-2.9 4,-2.4 -5,-0.2 3,-1.0 0.947 113.3 41.3 -58.0 -50.4 7.5 11.4 20.5 116 116 A H H 3< S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 109.6 59.8 -65.5 -37.1 6.7 15.1 20.2 117 117 A S H 3< S+ 0 0 76 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.550 119.7 28.1 -64.2 -10.3 4.6 15.0 23.5 118 118 A K H << S+ 0 0 62 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.620 125.9 38.9-122.6 -29.3 7.6 13.8 25.4 119 119 A H >X + 0 0 30 -4,-2.4 4,-3.1 -5,-0.2 3,-2.7 -0.248 58.1 148.1-126.3 47.9 10.7 15.1 23.7 120 120 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.840 76.0 59.5 -45.1 -40.0 9.8 18.7 22.5 121 121 A G T 34 S+ 0 0 70 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.233 120.8 20.2 -80.3 5.7 13.4 19.6 23.0 122 122 A D T <4 S+ 0 0 73 -3,-2.7 2,-1.5 -6,-0.1 5,-0.2 0.491 109.9 69.6-135.8 -33.3 14.8 17.1 20.5 123 123 A F < + 0 0 0 -4,-3.1 -4,-0.1 -8,-0.2 -2,-0.1 -0.486 67.6 155.8 -99.6 60.1 12.0 16.2 18.2 124 124 A G > - 0 0 28 -2,-1.5 4,-2.6 -3,-0.1 5,-0.2 -0.024 63.2 -77.3 -71.1-173.5 11.8 19.5 16.5 125 125 A A H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.883 130.2 50.8 -64.3 -42.7 10.4 19.7 13.0 126 126 A D H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 112.8 46.0 -61.2 -48.2 13.4 18.4 11.2 127 127 A A H > S+ 0 0 4 -5,-0.2 4,-2.6 2,-0.2 5,-0.2 0.850 110.7 55.6 -59.1 -42.4 13.6 15.2 13.4 128 128 A Q H X S+ 0 0 60 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.916 108.1 48.5 -54.7 -43.5 9.9 14.8 13.0 129 129 A G H X S+ 0 0 31 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.884 110.6 48.6 -67.2 -40.6 10.3 14.7 9.3 130 130 A A H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.950 113.4 47.6 -65.4 -46.2 13.1 12.2 9.4 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.900 110.9 52.0 -58.7 -46.9 11.1 9.9 11.8 132 132 A T H X S+ 0 0 40 -4,-2.8 4,-3.0 -5,-0.2 -1,-0.2 0.948 110.0 49.2 -54.9 -47.7 8.0 10.3 9.5 133 133 A K H X S+ 0 0 97 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.891 110.7 49.8 -58.9 -41.7 10.2 9.3 6.4 134 134 A A H X S+ 0 0 2 -4,-2.4 4,-1.7 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