==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 17-JAN-00 1DUK . COMPND 2 MOLECULE: WILD-TYPE RECOMBINANT SPERM WHALE . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR D.BARRICK,F.W.DAHLQUIST . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.6 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.5 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 1 0 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 V 0 0 141 0, 0.0 2,-0.1 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 -14.0 -7.5 17.3 11.4 2 2 A L - 0 0 20 1,-0.1 2,-0.1 128,-0.0 128,-0.0 -0.287 360.0-109.8 -78.3 152.5 -3.6 17.4 11.9 3 3 A S >> - 0 0 61 1,-0.1 4,-1.8 -2,-0.1 3,-0.5 -0.488 30.8-107.7 -81.4 161.1 -1.7 17.0 15.1 4 4 A E H 3> S+ 0 0 108 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.905 121.9 52.9 -51.4 -46.4 0.1 20.0 16.7 5 5 A G H 3> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.853 104.9 53.5 -62.6 -34.4 3.4 18.3 15.7 6 6 A E H <> S+ 0 0 44 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.880 107.0 53.3 -68.6 -31.8 2.3 18.0 12.1 7 7 A W H X S+ 0 0 16 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.959 108.2 49.7 -61.3 -48.6 1.5 21.7 12.0 8 8 A Q H X S+ 0 0 114 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.879 108.8 51.5 -58.4 -43.6 4.9 22.5 13.2 9 9 A L H X S+ 0 0 62 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.927 112.9 47.6 -61.8 -34.1 6.5 20.3 10.7 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.869 116.1 41.6 -69.6 -43.2 4.5 22.1 8.1 11 11 A L H X S+ 0 0 42 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.722 105.7 64.3 -79.0 -21.3 5.2 25.4 9.3 12 12 A H H < S+ 0 0 92 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.894 110.4 39.4 -70.9 -33.4 8.8 24.5 9.8 13 13 A V H >X S+ 0 0 0 -4,-1.5 3,-2.2 2,-0.2 4,-1.6 0.908 106.3 63.3 -78.3 -41.5 9.1 24.0 6.1 14 14 A W H 3X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.3 5,-0.2 0.900 93.3 63.4 -46.3 -44.6 7.0 26.9 5.2 15 15 A A H 3< S+ 0 0 54 -4,-1.6 4,-0.5 1,-0.2 -1,-0.3 0.748 103.2 50.5 -48.0 -36.9 9.6 29.1 6.8 16 16 A K H X4 S+ 0 0 80 -3,-2.2 3,-0.9 -4,-0.5 4,-0.3 0.900 108.2 50.9 -71.2 -45.5 12.2 27.9 4.1 17 17 A V H >< S+ 0 0 2 -4,-1.6 3,-2.4 1,-0.2 7,-0.3 0.900 104.8 59.1 -50.6 -46.9 9.8 28.6 1.3 18 18 A E G >< S+ 0 0 86 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.675 90.2 69.0 -63.2 -19.0 9.4 32.1 2.8 19 19 A A G < S+ 0 0 87 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.660 121.2 14.9 -74.8 -14.8 13.0 32.8 2.4 20 20 A D G <> + 0 0 70 -3,-2.4 4,-2.4 -4,-0.3 5,-0.3 -0.402 69.6 161.6-160.1 69.3 12.4 32.8 -1.4 21 21 A V H <> S+ 0 0 33 -3,-0.5 4,-2.9 1,-0.2 5,-0.1 0.895 79.0 49.0 -56.9 -44.9 8.8 33.1 -2.2 22 22 A A H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 111.3 48.1 -66.1 -43.2 9.4 34.2 -5.7 23 23 A G H > S+ 0 0 6 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.847 115.6 43.7 -67.2 -43.1 11.8 31.5 -6.5 24 24 A H H X S+ 0 0 4 -4,-2.4 4,-3.3 -7,-0.3 5,-0.2 0.960 110.7 58.8 -64.5 -43.3 9.6 28.8 -5.1 25 25 A G H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.3 5,-0.3 0.903 106.6 45.1 -50.8 -51.0 6.7 30.4 -6.8 26 26 A Q H X S+ 0 0 33 -4,-2.2 4,-2.6 2,-0.2 -1,-0.3 0.898 112.6 49.7 -63.7 -43.9 8.2 30.1 -10.2 27 27 A D H X S+ 0 0 54 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.957 112.2 52.1 -61.0 -38.8 9.4 26.4 -9.8 28 28 A I H X S+ 0 0 9 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.911 114.7 38.0 -61.9 -49.0 5.9 25.6 -8.6 29 29 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.831 113.9 54.3 -70.8 -38.6 4.1 27.0 -11.4 30 30 A I H X S+ 0 0 13 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.837 107.0 51.4 -67.2 -31.2 6.5 26.0 -14.0 31 31 A R H X S+ 0 0 93 -4,-2.1 4,-3.0 -5,-0.2 3,-0.4 0.944 109.7 50.3 -69.4 -44.3 6.3 22.4 -12.9 32 32 A L H X S+ 0 0 11 -4,-1.6 4,-1.9 2,-0.2 7,-0.2 0.943 110.8 47.2 -53.6 -57.8 2.5 22.4 -13.1 33 33 A F H < S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 7,-0.2 0.745 118.1 46.9 -57.9 -26.5 2.4 23.9 -16.6 34 34 A K H < S+ 0 0 138 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.756 114.8 40.5 -84.8 -42.1 5.1 21.2 -17.4 35 35 A S H < S+ 0 0 54 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.685 134.9 20.1 -83.7 -13.5 3.6 18.1 -15.9 36 36 A H >X - 0 0 35 -4,-1.9 3,-2.4 -5,-0.2 4,-0.5 -0.539 64.3-178.8-157.9 69.8 -0.0 19.1 -17.1 37 37 A P H >> S+ 0 0 77 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.677 75.8 74.5 -42.5 -31.0 0.0 21.6 -19.9 38 38 A E H >4 S+ 0 0 77 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.759 87.3 60.7 -58.1 -34.9 -3.8 21.6 -19.9 39 39 A T H X4 S+ 0 0 6 -3,-2.4 3,-1.4 -7,-0.2 -1,-0.3 0.782 90.6 72.6 -63.2 -24.6 -3.8 23.7 -16.8 40 40 A L H X< S+ 0 0 20 -3,-0.9 3,-2.3 -4,-0.5 6,-0.2 0.934 83.8 65.6 -60.2 -38.0 -1.9 26.2 -18.9 41 41 A E T << S+ 0 0 112 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.682 86.6 70.4 -54.9 -24.3 -5.2 27.1 -20.9 42 42 A K T < S+ 0 0 89 -3,-1.4 2,-0.6 -4,-0.3 -1,-0.3 0.606 88.4 73.0 -73.0 -6.7 -6.8 28.6 -17.8 43 43 A F X> + 0 0 50 -3,-2.3 4,-3.0 -4,-0.2 3,-0.9 -0.833 56.6 178.3-115.3 88.3 -4.2 31.4 -18.1 44 44 A D T 34 S+ 0 0 131 -2,-0.6 4,-0.3 1,-0.3 -1,-0.2 0.829 86.9 49.6 -50.3 -35.2 -5.2 33.6 -20.9 45 45 A R T 34 S+ 0 0 146 1,-0.1 -1,-0.3 2,-0.1 16,-0.1 0.644 116.4 33.0 -83.6 -23.7 -2.3 35.6 -19.9 46 46 A F T X4 S+ 0 0 2 -3,-0.9 3,-2.6 -6,-0.2 -2,-0.2 0.566 91.6 94.2-108.9 -17.5 0.6 33.0 -19.6 47 47 A K T 3< S+ 0 0 88 -4,-3.0 -2,-0.1 1,-0.3 -3,-0.1 0.772 76.9 63.6 -49.0 -27.7 -0.7 30.7 -22.4 48 48 A H T 3 S+ 0 0 134 -4,-0.3 2,-1.1 1,-0.1 -1,-0.3 0.462 75.9 108.6 -77.3 2.2 1.6 32.6 -24.9 49 49 A L < + 0 0 14 -3,-2.6 6,-0.1 1,-0.2 -1,-0.1 -0.644 43.8 177.8 -86.0 98.8 4.7 31.3 -23.0 50 50 A K + 0 0 183 -2,-1.1 2,-0.3 4,-0.0 -1,-0.2 0.675 54.8 31.5 -79.6 -16.8 6.4 28.6 -25.2 51 51 A T S > S- 0 0 71 1,-0.1 4,-2.7 0, 0.0 5,-0.1 -0.950 76.3-109.8-143.6 167.2 9.5 27.6 -23.2 52 52 A E H > S+ 0 0 94 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.866 117.8 49.2 -58.0 -51.6 10.8 27.2 -19.8 53 53 A A H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.899 109.1 53.3 -60.4 -47.8 13.1 30.1 -20.1 54 54 A E H > S+ 0 0 91 1,-0.2 4,-1.0 2,-0.2 -2,-0.3 0.915 111.5 45.2 -59.5 -36.6 10.4 32.2 -21.3 55 55 A M H >< S+ 0 0 17 -4,-2.7 3,-0.9 2,-0.2 -2,-0.2 0.938 111.4 53.0 -67.6 -41.1 8.4 31.3 -18.4 56 56 A K H 3< S+ 0 0 106 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.833 110.6 49.6 -57.7 -36.7 11.5 31.9 -16.1 57 57 A A H 3< S+ 0 0 82 -4,-2.8 -1,-0.3 -5,-0.2 2,-0.2 0.640 82.7 109.4 -76.3 -24.4 11.8 35.3 -17.6 58 58 A S S+ 0 0 120 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 91.2 54.7 -69.9 -42.9 7.7 39.3 -14.5 60 60 A D H > S+ 0 0 66 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.903 107.6 46.0 -55.5 -52.9 4.0 38.6 -14.6 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.885 111.7 50.6 -58.0 -43.3 4.2 35.0 -13.9 62 62 A K H X S+ 0 0 63 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.893 112.3 49.0 -64.3 -38.0 6.7 35.4 -11.1 63 63 A K H X S+ 0 0 97 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.869 108.9 51.6 -65.5 -44.5 4.4 38.0 -9.6 64 64 A H H X S+ 0 0 50 -4,-2.8 4,-1.8 1,-0.2 3,-0.4 0.945 106.3 55.7 -61.5 -46.7 1.5 35.7 -9.9 65 65 A G H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.846 104.2 52.6 -57.5 -35.9 3.5 33.0 -8.2 66 66 A V H X S+ 0 0 50 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.886 108.3 54.2 -66.0 -32.9 4.2 35.2 -5.1 67 67 A T H X S+ 0 0 87 -4,-1.6 4,-1.5 -3,-0.4 -2,-0.2 0.927 107.0 48.6 -66.9 -44.7 0.4 35.8 -5.0 68 68 A V H X S+ 0 0 54 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.926 115.4 42.6 -60.9 -49.1 -0.4 32.2 -4.9 69 69 A L H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.696 108.7 58.7 -72.2 -21.8 2.0 31.3 -2.1 70 70 A T H X S+ 0 0 86 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.960 112.3 39.8 -69.7 -47.3 1.2 34.4 -0.1 71 71 A A H X S+ 0 0 43 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.967 116.3 50.3 -67.3 -55.4 -2.4 33.3 0.1 72 72 A L H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.3 3,-0.5 0.920 110.8 50.4 -48.8 -51.8 -1.5 29.6 0.6 73 73 A G H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.915 104.7 57.8 -57.7 -35.7 0.8 30.6 3.3 74 74 A A H < S+ 0 0 48 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.885 107.7 45.8 -63.9 -38.9 -1.8 32.6 5.0 75 75 A I H ><>S+ 0 0 8 -4,-1.7 3,-1.8 -3,-0.5 5,-0.5 0.885 108.9 55.8 -67.2 -44.1 -4.2 29.6 5.3 76 76 A L H ><5S+ 0 0 3 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.887 99.4 57.2 -64.0 -35.0 -1.5 27.3 6.6 77 77 A K T 3<5S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.613 94.6 69.8 -75.5 0.2 -0.5 29.4 9.5 78 78 A K T X 5S- 0 0 79 -3,-1.8 3,-2.9 -5,-0.1 -1,-0.3 0.395 95.1-143.3 -86.7 -5.7 -4.2 29.2 10.6 79 79 A K T < 5S- 0 0 67 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.850 75.5 -32.8 39.8 52.6 -3.6 25.6 11.4 80 80 A G T 3 + 0 0 4 -2,-1.2 4,-2.3 1,-0.1 5,-0.2 0.040 17.5 117.6-115.5 31.9 -9.0 29.2 7.9 83 83 A E H > S+ 0 0 122 2,-0.2 4,-3.0 1,-0.2 -1,-0.1 0.968 81.0 54.2 -56.1 -55.0 -12.8 29.8 6.8 84 84 A A H 4 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.892 117.9 33.6 -40.7 -59.3 -12.2 33.5 6.5 85 85 A E H > S+ 0 0 66 1,-0.2 4,-0.7 -4,-0.2 -1,-0.3 0.769 116.8 54.4 -70.6 -38.5 -9.3 33.2 4.2 86 86 A L H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.843 97.3 65.3 -69.7 -38.2 -10.5 30.1 2.4 87 87 A K H X S+ 0 0 113 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.886 98.3 49.0 -56.3 -50.8 -13.9 31.5 1.3 88 88 A P H > S+ 0 0 79 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.876 111.4 52.7 -62.1 -32.3 -12.8 34.3 -1.0 89 89 A L H X S+ 0 0 47 -4,-0.7 4,-1.9 1,-0.2 5,-0.3 0.888 108.1 48.8 -70.0 -42.3 -10.5 31.9 -2.8 90 90 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.4 0.890 105.8 59.0 -66.6 -36.8 -13.1 29.3 -3.4 91 91 A Q H X S+ 0 0 73 -4,-2.1 4,-3.4 -5,-0.2 5,-0.5 0.956 112.6 35.9 -58.5 -50.1 -15.6 31.9 -4.7 92 92 A S H <>S+ 0 0 31 -4,-1.6 5,-2.6 3,-0.2 6,-0.6 0.846 117.4 49.3 -73.2 -38.5 -13.4 33.1 -7.5 93 93 A H H <>S+ 0 0 56 -4,-1.9 6,-1.9 -5,-0.3 5,-0.9 0.897 121.9 38.3 -68.7 -30.3 -11.8 29.8 -8.4 94 94 A A H <5S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.980 133.4 24.7 -75.8 -55.4 -15.3 28.3 -8.5 95 95 A T T <5S+ 0 0 79 -4,-3.4 -3,-0.2 -5,-0.4 -2,-0.1 0.979 132.6 24.5 -73.9 -66.8 -17.0 31.3 -10.0 96 96 A K T 5S+ 0 0 169 -5,-0.5 -3,-0.2 1,-0.1 -4,-0.1 0.997 134.5 23.8 -64.2 -67.0 -14.5 33.4 -12.0 97 97 A H T - 0 0 35 0, 0.0 4,-0.8 0, 0.0 3,-0.3 -0.272 20.1-116.2 -69.2 153.6 -11.6 21.8 -11.0 101 101 A I H > S+ 0 0 28 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.744 115.4 62.1 -58.2 -33.5 -10.5 20.0 -7.9 102 102 A K H >> S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.935 98.1 58.7 -58.3 -47.0 -8.3 17.7 -10.0 103 103 A Y H 3> S+ 0 0 50 -3,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.794 104.5 50.1 -51.6 -35.5 -6.4 20.8 -10.9 104 104 A L H 3X S+ 0 0 18 -4,-0.8 4,-1.9 -3,-0.3 -1,-0.3 0.765 105.8 55.5 -74.0 -30.9 -5.7 21.4 -7.2 105 105 A E H X + 0 0 29 -4,-2.2 3,-2.5 -5,-0.3 4,-1.0 -0.136 63.4 145.7-119.8 42.6 14.5 21.2 1.0 120 120 A P G >4 S+ 0 0 74 0, 0.0 3,-3.7 0, 0.0 -1,-0.1 0.862 75.1 51.3 -41.0 -69.3 15.4 17.6 1.3 121 121 A G G 34 S+ 0 0 80 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.627 120.2 38.8 -48.8 -16.3 17.0 17.7 4.8 122 122 A D G <4 S+ 0 0 58 -3,-2.5 -1,-0.3 -7,-0.2 2,-0.2 0.509 109.3 65.4-111.4 -4.0 13.9 19.4 5.9 123 123 A F << + 0 0 2 -3,-3.7 -1,-0.2 -4,-1.0 -2,-0.1 -0.454 66.0 144.1-121.3 57.3 11.4 17.4 3.9 124 124 A G > - 0 0 33 -3,-0.2 4,-3.9 -2,-0.2 5,-0.3 0.029 66.3 -74.3 -78.2-174.4 11.4 13.8 5.1 125 125 A A H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.933 129.8 42.6 -49.3 -58.7 8.6 11.3 5.4 126 126 A D H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 120.0 43.5 -62.0 -44.2 6.9 12.7 8.4 127 127 A A H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.910 116.0 47.3 -70.1 -36.5 7.3 16.2 7.2 128 128 A Q H X S+ 0 0 75 -4,-3.9 4,-1.6 1,-0.2 -1,-0.2 0.871 113.5 50.5 -71.2 -29.8 6.3 15.3 3.7 129 129 A G H X S+ 0 0 35 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.927 108.6 50.9 -69.6 -42.9 3.4 13.4 5.3 130 130 A A H X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.873 109.9 49.8 -60.8 -40.4 2.3 16.3 7.3 131 131 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.821 108.3 54.2 -70.3 -35.2 2.3 18.7 4.2 132 132 A N H X S+ 0 0 69 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.899 107.3 48.4 -61.7 -48.9 0.3 16.3 2.3 133 133 A K H X S+ 0 0 74 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