==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 13-AUG-08 3E55 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 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 1 A V 0 0 175 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 120.9 -15.3 -5.3 0.6 2 2 A L - 0 0 11 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.525 360.0-123.4 -72.8 145.3 -16.4 -7.0 3.8 3 3 A S > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.414 26.6-107.0 -75.5 165.7 -19.8 -8.7 3.9 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 123.3 54.3 -58.0 -41.7 -22.3 -7.7 6.5 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 108.0 49.5 -60.4 -41.6 -21.6 -11.0 8.3 6 6 A E H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.930 109.8 50.9 -61.6 -46.8 -17.9 -10.2 8.4 7 7 A W H X S+ 0 0 12 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.905 106.4 55.1 -60.3 -37.9 -18.6 -6.8 9.8 8 8 A Q H X S+ 0 0 149 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.910 107.8 49.0 -62.4 -39.7 -20.7 -8.3 12.5 9 9 A L H X S+ 0 0 50 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.907 112.9 48.2 -61.4 -43.4 -17.9 -10.6 13.6 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 115.6 42.2 -59.0 -49.8 -15.5 -7.5 13.7 11 11 A L H X S+ 0 0 45 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.796 107.6 61.4 -79.9 -18.2 -17.8 -5.3 15.7 12 12 A H H X S+ 0 0 95 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.955 111.6 37.9 -70.7 -43.5 -18.9 -8.1 18.0 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 3,-0.9 0.891 112.7 58.7 -71.2 -36.7 -15.3 -8.6 19.3 14 14 A W H >X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.3 3,-0.6 0.888 98.0 59.2 -61.6 -33.8 -14.7 -4.8 19.2 15 15 A A H 3< S+ 0 0 64 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.812 102.7 54.7 -62.8 -28.9 -17.6 -4.3 21.6 16 16 A K H X< S+ 0 0 89 -3,-0.9 3,-0.5 -4,-0.7 -1,-0.2 0.775 104.5 55.0 -70.0 -30.3 -15.6 -6.6 24.0 17 17 A V H X< S+ 0 0 1 -4,-1.1 3,-2.2 -3,-0.6 7,-0.2 0.860 94.2 67.0 -68.8 -36.9 -12.6 -4.2 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.5 3,-0.6 1,-0.3 -1,-0.2 0.689 86.5 69.9 -73.5 -4.1 -14.5 -1.2 24.6 19 19 A A G < S+ 0 0 91 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.682 120.2 15.1 -77.4 -14.7 -14.9 -2.5 28.2 20 20 A D G <> S+ 0 0 73 -3,-2.2 4,-2.0 -4,-0.2 -1,-0.3 -0.354 73.3 159.6-155.9 64.5 -11.2 -2.0 28.8 21 21 A V H <> S+ 0 0 31 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.919 76.2 51.5 -58.4 -46.4 -9.9 0.3 26.0 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 107.9 50.1 -65.3 -36.6 -6.8 1.3 28.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 112.7 47.6 -67.9 -41.1 -5.7 -2.2 28.8 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.7 -7,-0.2 -1,-0.2 0.909 109.7 52.9 -63.4 -42.0 -6.0 -3.3 25.2 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.899 110.0 48.5 -63.9 -38.1 -4.1 -0.2 24.0 26 26 A Q H X S+ 0 0 35 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.945 113.1 46.7 -61.8 -48.9 -1.2 -0.9 26.4 27 27 A D H X S+ 0 0 45 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.894 114.0 48.6 -62.5 -42.3 -1.0 -4.5 25.3 28 28 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.938 114.1 43.3 -68.8 -46.4 -1.1 -3.6 21.7 29 29 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.906 114.6 50.8 -65.2 -40.0 1.5 -0.9 21.8 30 30 A I H X S+ 0 0 5 -4,-2.7 4,-2.5 -5,-0.3 5,-0.3 0.934 111.0 47.8 -61.5 -45.4 3.8 -2.9 23.9 31 31 A R H X S+ 0 0 97 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.926 112.7 50.1 -58.4 -44.2 3.5 -5.9 21.6 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 7,-0.3 0.947 113.1 45.3 -57.6 -48.9 4.2 -3.6 18.6 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.845 116.8 44.6 -68.9 -37.5 7.3 -2.1 20.3 34 34 A K H < S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.901 118.6 42.0 -71.0 -41.3 8.7 -5.4 21.4 35 35 A S H < S+ 0 0 54 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.803 131.6 22.4 -76.3 -28.7 8.0 -7.2 18.1 36 36 A H >X - 0 0 46 -4,-2.2 3,-2.6 -5,-0.3 4,-0.6 -0.674 66.6-178.6-142.3 79.7 9.2 -4.4 15.9 37 37 A P H 3> S+ 0 0 82 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.733 77.1 72.7 -60.4 -22.6 11.5 -2.0 17.8 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.803 91.6 61.4 -59.7 -24.0 11.9 0.3 14.8 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.4 -7,-0.3 4,-0.2 0.885 97.6 54.5 -70.5 -35.4 8.3 1.4 15.6 40 40 A L H >< S+ 0 0 23 -4,-0.6 3,-2.1 -3,-0.5 6,-0.3 0.876 97.5 65.5 -64.0 -34.2 9.2 2.7 19.1 41 41 A E T 3< S+ 0 0 133 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.697 90.5 65.9 -65.0 -19.9 11.9 4.9 17.5 42 42 A K T < S+ 0 0 85 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.569 90.4 72.6 -75.1 -12.1 9.1 6.8 15.7 43 43 A F X> - 0 0 47 -3,-2.1 4,-1.7 -4,-0.2 3,-1.5 -0.858 53.2-178.3-109.7 102.8 7.8 8.1 19.1 44 44 A D T 34 S+ 0 0 132 -2,-0.7 4,-0.3 1,-0.3 3,-0.3 0.893 89.4 63.5 -55.4 -34.2 10.0 10.8 20.6 45 45 A R T 34 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.667 117.3 23.6 -60.5 -28.5 7.4 10.6 23.4 46 46 A F T X4 S+ 0 0 1 -3,-1.5 3,-2.5 -6,-0.3 -1,-0.2 0.473 86.3 101.1-124.2 -8.4 8.3 6.8 24.2 47 47 A K T 3< S+ 0 0 93 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.732 74.0 68.4 -68.6 -9.5 11.7 6.2 23.0 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.588 76.2 101.2 -72.5 -13.6 13.1 6.4 26.6 49 49 A L < + 0 0 6 -3,-2.5 3,-0.1 1,-0.2 -3,-0.0 -0.706 41.3 165.4 -80.6 119.2 11.3 3.2 27.5 50 50 A K + 0 0 151 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.529 57.2 44.7-115.6 -7.8 13.9 0.4 27.4 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.948 77.4-119.9-136.1 157.6 12.0 -2.5 29.2 52 52 A E H > S+ 0 0 74 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.880 115.1 56.0 -63.0 -37.5 8.6 -3.9 29.1 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 107.2 49.0 -60.8 -38.3 8.1 -3.1 32.8 54 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.927 111.0 50.8 -66.5 -39.2 8.8 0.6 32.0 55 55 A M H >< S+ 0 0 12 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.927 109.9 49.0 -60.1 -45.9 6.4 0.5 29.1 56 56 A K H 3< S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.789 110.4 52.7 -67.2 -27.4 3.6 -1.0 31.4 57 57 A A H 3< S+ 0 0 84 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.480 84.3 104.8 -84.0 -8.4 4.3 1.7 34.0 58 58 A S S+ 0 0 125 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.882 88.8 57.4 -68.5 -34.1 0.7 6.5 32.0 60 60 A D H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 106.2 49.3 -63.0 -39.9 1.5 8.5 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 110.3 51.6 -61.9 -41.7 1.8 5.3 26.8 62 62 A K H X S+ 0 0 65 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.919 108.9 51.3 -61.8 -43.0 -1.6 4.1 28.3 63 63 A K H X S+ 0 0 117 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.925 109.5 49.3 -58.7 -47.6 -3.2 7.4 27.2 64 64 A H H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.857 104.6 58.4 -65.6 -33.6 -1.9 7.1 23.7 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.903 106.3 49.1 -57.8 -40.3 -3.2 3.5 23.5 66 66 A V H X S+ 0 0 50 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.918 109.1 52.9 -64.9 -43.6 -6.7 4.9 24.2 67 67 A T H X S+ 0 0 83 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.936 112.6 45.3 -55.1 -46.1 -6.2 7.6 21.5 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.945 115.6 43.6 -64.1 -50.0 -5.2 4.9 19.0 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.831 110.3 55.9 -72.2 -27.9 -8.0 2.5 19.8 70 70 A T H X S+ 0 0 79 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.944 110.7 45.5 -65.0 -43.3 -10.6 5.2 20.0 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.936 114.8 47.6 -65.7 -42.9 -9.7 6.3 16.4 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.916 109.9 52.0 -66.5 -40.6 -9.7 2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.910 107.8 51.9 -61.2 -39.9 -13.0 1.9 16.8 74 74 A A H X S+ 0 0 51 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.902 112.6 47.5 -62.9 -38.9 -14.6 4.9 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.4 1,-0.2 5,-0.6 0.951 111.7 48.4 -66.3 -48.9 -13.2 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.887 104.9 58.9 -61.5 -39.0 -14.4 0.1 12.2 77 77 A K H 3<5S+ 0 0 103 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.680 96.2 63.9 -67.3 -13.7 -17.9 1.2 13.2 78 78 A K T X<5S- 0 0 96 -3,-1.4 3,-2.4 -4,-0.6 -1,-0.3 0.509 98.7-141.6 -81.4 -7.9 -18.2 3.0 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.899 72.8 -37.4 51.2 51.7 -17.9 -0.5 8.2 80 80 A G T 3 > + 0 0 7 -2,-1.5 4,-2.5 1,-0.2 3,-0.5 0.090 16.1 120.2-115.6 23.7 -14.6 5.6 6.7 83 83 A E H 3> S+ 0 0 103 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.906 77.6 51.6 -59.2 -46.6 -13.3 8.3 4.3 84 84 A A H 34 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.807 113.9 44.1 -62.0 -32.0 -13.8 11.2 6.7 85 85 A E H <> S+ 0 0 57 -3,-0.5 4,-1.0 1,-0.1 -1,-0.2 0.864 113.9 48.1 -80.6 -35.8 -12.0 9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.4 0.857 96.0 72.1 -75.8 -33.4 -9.1 8.2 7.4 87 87 A K H X S+ 0 0 96 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.941 103.5 38.1 -46.2 -58.8 -8.2 11.4 5.6 88 88 A P H > S+ 0 0 75 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.879 117.2 50.4 -68.2 -34.2 -6.8 13.1 8.6 89 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.8 2,-0.2 5,-0.2 0.910 112.1 47.3 -66.2 -47.6 -5.1 10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 5,-0.4 0.939 113.0 50.4 -57.2 -45.8 -3.4 9.2 6.7 91 91 A Q H X>S+ 0 0 88 -4,-2.5 4,-2.4 -5,-0.4 5,-0.5 0.952 114.5 41.3 -63.8 -44.9 -2.3 12.8 6.3 92 92 A S H X>S+ 0 0 35 -4,-2.6 5,-3.0 1,-0.2 4,-1.9 0.925 117.1 48.1 -70.8 -37.1 -0.8 13.1 9.8 93 93 A H H <5S+ 0 0 53 -4,-2.8 6,-2.9 -5,-0.2 5,-0.4 0.883 118.7 39.4 -73.9 -32.6 0.8 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.959 129.4 24.9 -72.5 -51.0 2.3 10.1 6.2 95 95 A T H <5S+ 0 0 63 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.777 133.5 23.6 -97.0 -25.9 3.5 13.6 6.4 96 96 A K T <> - 0 0 51 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.350 20.5-117.4 -63.4 148.7 5.5 3.6 6.7 101 101 A I H >> S+ 0 0 34 50,-0.3 4,-1.7 1,-0.3 3,-1.0 0.870 114.8 65.5 -50.4 -38.1 2.5 1.4 5.6 102 102 A K H 3> S+ 0 0 107 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.878 95.1 56.0 -57.4 -33.9 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 44 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.811 102.4 56.3 -70.0 -24.1 4.3 -0.3 10.3 104 104 A L H < + 0 0 28 -4,-2.3 3,-1.6 -5,-0.2 4,-0.3 -0.285 62.3 150.9-137.6 51.5 -11.4 -12.6 23.7 120 120 A P G > S+ 0 0 78 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.860 75.4 55.5 -60.7 -37.3 -10.8 -16.2 22.5 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.708 117.9 35.9 -66.6 -21.3 -14.5 -17.1 22.6 122 122 A D G < S+ 0 0 55 -3,-1.6 -1,-0.3 -7,-0.2 -109,-0.2 0.150 114.9 59.6-111.2 12.4 -15.4 -14.2 20.3 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.237 65.9 142.0-142.3 47.5 -12.3 -14.4 18.2 124 124 A G S > S- 0 0 29 -3,-0.2 4,-2.8 1,-0.0 3,-0.3 -0.108 73.6 -74.3 -71.6-172.8 -12.2 -17.8 16.6 125 125 A A H > S+ 0 0 79 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.832 130.9 54.4 -64.2 -39.4 -11.0 -18.2 13.1 126 126 A D H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.950 114.1 42.0 -59.0 -46.6 -14.0 -16.7 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.868 112.1 54.9 -69.0 -34.9 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 64 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.929 110.2 47.0 -63.1 -41.1 -9.9 -13.5 13.0 129 129 A G H X S+ 0 0 35 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.1 49.3 -66.9 -38.6 -10.3 -13.6 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.911 112.4 47.5 -65.8 -43.4 -12.9 -10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.915 109.2 54.3 -66.9 -35.5 -10.8 -8.6 11.5 132 132 A N H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 109.9 47.6 -59.2 -45.2 -7.8 -9.3 9.2 133 133 A K H X S+ 0 0 94 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.900 110.7 51.5 -61.4 -42.2 -10.0 -8.2 6.3 134 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 112.7 45.3 -63.6 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