==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 16-JUL-01 1JL6 . COMPND 2 MOLECULE: MONOMER HEMOGLOBIN COMPONENT IV; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCERA DIBRANCHIATA; . AUTHOR H.J.PARK,C.YANG,N.TREFF,J.D.SATTERLEE,C.KANG . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 82.3 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 . 24 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 61.9 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 0 0 0 0 0 0 0 0 2 1 1 0 0 1 0 0 0 1 0 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 G 0 0 73 0, 0.0 2,-0.4 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 138.5 -7.6 -11.9 31.8 2 2 A L - 0 0 30 71,-0.2 74,-0.1 131,-0.1 127,-0.0 -0.808 360.0-131.5 -98.7 136.9 -9.7 -14.1 34.2 3 3 A S > - 0 0 59 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.315 32.2-104.8 -72.3 166.5 -8.2 -16.0 37.1 4 4 A A H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.895 124.7 50.2 -59.6 -37.8 -9.1 -19.7 37.6 5 5 A A H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 111.1 47.8 -66.0 -44.5 -11.4 -18.7 40.4 6 6 A Q H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 110.6 51.3 -64.1 -44.1 -13.1 -16.0 38.3 7 7 A R H X S+ 0 0 97 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.864 110.9 51.2 -58.4 -36.5 -13.5 -18.5 35.4 8 8 A Q H X S+ 0 0 118 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.908 110.4 44.5 -71.5 -45.1 -15.1 -20.9 37.8 9 9 A V H X S+ 0 0 41 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.886 114.5 51.3 -71.7 -30.2 -17.7 -18.6 39.3 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.953 113.4 43.9 -65.5 -48.2 -18.6 -17.2 35.8 11 11 A A H X S+ 0 0 43 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.879 116.6 48.4 -62.6 -37.0 -19.1 -20.8 34.5 12 12 A S H >X S+ 0 0 43 -4,-2.2 3,-0.7 1,-0.2 4,-0.6 0.940 114.2 41.9 -70.2 -51.1 -21.0 -21.8 37.6 13 13 A T H >X S+ 0 0 13 -4,-2.6 4,-2.3 1,-0.2 3,-0.5 0.762 101.3 71.7 -72.2 -23.8 -23.4 -18.8 37.8 14 14 A W H 3X S+ 0 0 27 -4,-1.9 4,-3.4 -5,-0.2 5,-0.3 0.841 90.0 62.1 -57.6 -33.8 -24.0 -18.9 34.0 15 15 A K H X>S+ 0 0 11 -4,-3.4 5,-2.4 -5,-0.2 3,-1.3 0.832 85.6 170.5 -61.2 -32.3 -29.0 -19.2 31.3 19 19 A G T 3<5 - 0 0 47 -4,-0.9 3,-0.2 -5,-0.3 -1,-0.2 -0.239 65.4 -46.2 55.5-138.7 -32.1 -20.7 33.0 20 20 A S T 345S+ 0 0 134 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.296 139.8 57.5-106.2 10.5 -34.2 -22.8 30.7 21 21 A D T X45S- 0 0 60 -3,-1.3 3,-1.6 39,-0.0 -2,-0.2 0.149 110.8-108.3-124.6 16.0 -34.1 -20.1 27.9 22 22 A N T 3<5S- 0 0 83 -4,-0.6 -3,-0.2 1,-0.3 45,-0.2 0.826 77.4 -57.7 55.3 40.4 -30.4 -19.7 27.3 23 23 A G T 3> S+ 0 0 30 -3,-1.6 4,-2.0 -6,-0.3 5,-0.1 0.891 72.5 49.9 -54.7 -42.1 -33.1 -14.9 26.4 25 25 A G H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.828 108.7 51.7 -64.8 -37.3 -35.1 -13.2 29.2 26 26 A V H > S+ 0 0 2 -3,-0.4 4,-2.3 -9,-0.2 -1,-0.2 0.820 109.8 51.4 -66.5 -35.4 -31.9 -11.6 30.6 27 27 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.886 108.1 49.8 -69.1 -43.6 -31.2 -10.2 27.1 28 28 A K H X S+ 0 0 114 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 114.9 44.7 -60.2 -47.8 -34.7 -8.7 26.7 29 29 A E H X S+ 0 0 53 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.901 112.3 51.7 -67.4 -42.4 -34.4 -7.0 30.1 30 30 A C H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.940 115.7 39.9 -56.6 -52.2 -30.8 -5.8 29.5 31 31 A F H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.856 115.1 51.3 -73.0 -32.5 -31.6 -4.2 26.2 32 32 A T H X S+ 0 0 47 -4,-2.4 4,-1.6 -5,-0.2 5,-0.2 0.970 114.4 43.2 -68.0 -49.8 -35.0 -2.8 27.2 33 33 A K H X S+ 0 0 72 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.883 114.2 52.5 -60.7 -38.7 -33.5 -1.1 30.3 34 34 A F H X S+ 0 0 5 -4,-2.2 4,-1.8 -5,-0.3 3,-0.2 0.931 113.3 41.2 -62.9 -49.2 -30.5 0.2 28.3 35 35 A L H < S+ 0 0 4 -4,-2.1 7,-0.2 1,-0.2 -1,-0.2 0.710 111.9 56.2 -73.3 -22.7 -32.6 1.8 25.6 36 36 A S H < S+ 0 0 62 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.754 114.4 40.3 -74.7 -28.6 -35.1 3.2 28.1 37 37 A A H < S+ 0 0 69 -4,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.755 125.6 34.8 -89.3 -29.2 -32.2 4.9 29.9 38 38 A H >< + 0 0 68 -4,-1.8 3,-2.1 -5,-0.2 4,-0.4 -0.699 63.7 174.5-130.5 80.5 -30.3 6.0 26.8 39 39 A H G > S+ 0 0 143 -2,-0.4 3,-1.2 -3,-0.3 4,-0.4 0.776 77.1 67.9 -56.7 -29.3 -32.9 6.9 24.1 40 40 A D G 3 S+ 0 0 108 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.702 89.5 65.3 -63.1 -23.8 -30.1 8.1 21.9 41 41 A M G X> S+ 0 0 14 -3,-2.1 4,-1.4 1,-0.2 3,-0.7 0.701 79.9 78.6 -75.7 -20.4 -28.9 4.5 21.5 42 42 A A H <>>S+ 0 0 10 -3,-1.2 5,-2.3 -4,-0.4 4,-1.2 0.915 93.8 50.9 -54.9 -44.2 -32.0 3.3 19.7 43 43 A A H 345S+ 0 0 69 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.737 102.4 58.9 -64.4 -28.8 -30.6 4.9 16.4 44 44 A V H <45S+ 0 0 12 -3,-0.7 51,-1.9 -4,-0.4 52,-0.4 0.875 113.9 39.2 -68.9 -36.5 -27.2 3.1 16.8 45 45 A F H <5S- 0 0 58 -4,-1.4 49,-0.3 -3,-0.4 -2,-0.2 0.675 112.9-119.0 -80.4 -24.0 -29.0 -0.2 16.8 46 46 A G T <5 + 0 0 60 -4,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.683 67.3 139.3 85.3 20.9 -31.6 0.8 14.1 47 47 A F < - 0 0 25 -5,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.640 59.1-133.9 -92.9 155.9 -34.5 0.3 16.5 48 48 A S S S- 0 0 107 1,-0.3 2,-0.3 -2,-0.2 -5,-0.1 0.743 75.1 -56.3 -79.4 -21.8 -37.5 2.6 16.8 49 49 A G S > S- 0 0 22 -7,-0.2 3,-1.5 -8,-0.1 -1,-0.3 -0.958 75.0 -54.3 166.2-171.1 -37.3 2.6 20.6 50 50 A A T 3 S+ 0 0 24 -2,-0.3 -14,-0.1 1,-0.3 -15,-0.1 0.730 128.2 57.0 -67.1 -24.2 -37.2 0.2 23.6 51 51 A S T 3 S+ 0 0 121 4,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.419 75.1 123.7 -84.9 -3.9 -40.5 -1.5 22.5 52 52 A D X> - 0 0 34 -3,-1.5 3,-2.0 1,-0.1 4,-0.5 -0.382 68.7-129.6 -58.8 133.1 -39.2 -2.5 19.0 53 53 A P H >> S+ 0 0 114 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.802 103.2 71.6 -55.6 -25.4 -39.6 -6.3 18.6 54 54 A G H 3> S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.655 84.7 65.1 -64.9 -17.3 -35.9 -6.4 17.5 55 55 A V H <> S+ 0 0 4 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.900 103.8 44.9 -79.7 -34.2 -34.6 -5.7 21.1 56 56 A A H < S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.914 108.5 51.0 -60.0 -40.7 -17.9 -17.3 25.1 70 70 A V H >< S+ 0 0 12 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.866 105.8 54.7 -62.9 -38.2 -18.4 -18.8 28.7 71 71 A S H 3< S+ 0 0 83 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.681 113.3 43.2 -71.0 -15.5 -17.9 -22.3 27.3 72 72 A H T X< S+ 0 0 36 -4,-0.8 3,-1.9 -3,-0.8 7,-0.6 0.225 76.1 110.5-111.7 11.2 -14.5 -21.3 25.8 73 73 A L T < S+ 0 0 16 -3,-1.0 3,-0.2 1,-0.3 -71,-0.2 0.792 71.5 64.3 -59.2 -29.1 -13.1 -19.2 28.7 74 74 A G T 3 S+ 0 0 62 1,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.628 102.8 51.6 -68.1 -18.6 -10.4 -21.9 29.5 75 75 A D S X> S- 0 0 95 -3,-1.9 4,-2.3 1,-0.2 3,-0.5 -0.825 70.7-178.6-120.6 93.4 -9.0 -21.2 26.0 76 76 A E H 3> S+ 0 0 108 -2,-0.5 4,-3.1 1,-0.3 5,-0.3 0.902 80.4 53.3 -59.7 -46.0 -8.5 -17.4 25.9 77 77 A G H 3> S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.802 110.8 49.3 -60.2 -32.4 -7.1 -17.3 22.4 78 78 A K H <> S+ 0 0 98 -3,-0.5 4,-2.3 -6,-0.2 -1,-0.2 0.935 112.1 46.3 -70.7 -50.1 -10.2 -19.2 21.2 79 79 A M H X S+ 0 0 3 -4,-2.3 4,-2.2 -7,-0.6 -2,-0.2 0.926 115.3 46.2 -61.3 -44.4 -12.7 -17.0 23.0 80 80 A V H X S+ 0 0 39 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.879 110.4 53.6 -72.4 -31.3 -11.0 -13.8 21.7 81 81 A A H X S+ 0 0 58 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.952 112.6 43.1 -65.5 -45.1 -10.7 -15.0 18.1 82 82 A E H X S+ 0 0 44 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.868 114.6 49.6 -70.9 -33.7 -14.4 -15.8 17.9 83 83 A M H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.816 107.7 55.2 -72.4 -29.8 -15.4 -12.5 19.7 84 84 A K H X S+ 0 0 99 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 105.6 52.6 -63.7 -40.9 -13.1 -10.6 17.2 85 85 A A H X S+ 0 0 42 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.877 108.4 49.2 -62.8 -39.3 -15.1 -12.2 14.3 86 86 A V H X S+ 0 0 14 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.943 111.3 51.9 -62.3 -43.4 -18.4 -11.0 15.9 87 87 A G H < S+ 0 0 0 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.842 103.6 55.3 -61.1 -40.7 -16.7 -7.6 16.1 88 88 A V H >< S+ 0 0 68 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.900 106.0 53.8 -61.0 -38.3 -15.7 -7.6 12.5 89 89 A R H >< S+ 0 0 128 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.832 96.4 67.0 -65.1 -31.4 -19.4 -8.2 11.6 90 90 A H G >< S+ 0 0 41 -4,-1.2 3,-1.3 1,-0.3 8,-0.3 0.616 79.2 79.4 -66.7 -13.6 -20.4 -5.1 13.7 91 91 A K G < S+ 0 0 86 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.878 102.1 38.6 -57.7 -33.7 -18.6 -2.8 11.2 92 92 A G G < S+ 0 0 42 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.223 99.9 106.9-102.2 13.5 -21.7 -3.2 9.0 93 93 A Y S X S- 0 0 108 -3,-1.3 3,-2.1 2,-0.0 5,-0.2 -0.681 80.2 -25.8-100.7 150.4 -24.3 -3.2 11.8 94 94 A G T 3 S- 0 0 34 -49,-0.3 -49,-0.2 1,-0.3 -50,-0.1 -0.293 131.9 -11.5 58.2-128.0 -26.9 -0.6 12.9 95 95 A N T 3 S- 0 0 61 -51,-1.9 -1,-0.3 -2,-0.1 -50,-0.1 0.437 93.0-123.4 -81.3 0.2 -25.9 3.0 12.0 96 96 A K S < S+ 0 0 122 -3,-2.1 -2,-0.1 -52,-0.4 -52,-0.1 0.646 93.6 92.9 63.0 22.6 -22.4 1.5 11.2 97 97 A H + 0 0 136 -4,-0.2 2,-0.4 -53,-0.2 -1,-0.1 -0.371 50.3 162.1-134.4 49.5 -20.8 3.9 13.6 98 98 A I - 0 0 35 -8,-0.3 2,-0.3 -5,-0.2 -5,-0.0 -0.621 25.6-152.9 -74.8 127.0 -20.7 1.7 16.7 99 99 A K > - 0 0 101 -2,-0.4 3,-1.8 1,-0.1 4,-0.4 -0.821 22.8-122.4-109.4 146.4 -18.2 3.2 19.1 100 100 A A G > S+ 0 0 29 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.820 107.8 65.2 -52.7 -36.3 -16.1 1.7 21.8 101 101 A E G > S+ 0 0 121 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.715 89.1 69.0 -62.5 -22.6 -17.6 4.0 24.5 102 102 A Y G <> S+ 0 0 51 -3,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.727 87.7 66.8 -69.7 -21.7 -21.0 2.4 24.0 103 103 A F H <> S+ 0 0 21 -3,-1.4 4,-1.7 -4,-0.4 -1,-0.2 0.796 88.9 60.3 -74.0 -30.9 -20.0 -0.9 25.6 104 104 A E H <> S+ 0 0 165 -3,-0.5 4,-1.3 -4,-0.4 -1,-0.2 0.941 107.2 45.0 -69.3 -44.6 -19.4 0.1 29.2 105 105 A P H > S+ 0 0 49 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.826 110.6 56.2 -58.6 -35.0 -23.0 1.3 29.8 106 106 A L H X S+ 0 0 23 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.897 103.7 55.3 -63.7 -37.8 -24.3 -1.9 28.1 107 107 A G H X S+ 0 0 6 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.866 104.1 51.7 -62.3 -42.5 -22.2 -3.9 30.6 108 108 A A H X S+ 0 0 59 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.884 110.6 49.2 -61.9 -39.8 -23.9 -2.3 33.6 109 109 A S H X S+ 0 0 16 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.881 110.5 50.6 -68.1 -39.6 -27.3 -3.1 32.2 110 110 A L H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.935 109.4 49.6 -63.0 -47.6 -26.3 -6.7 31.6 111 111 A L H X S+ 0 0 31 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.833 111.9 48.8 -65.5 -29.5 -25.0 -7.2 35.1 112 112 A S H X S+ 0 0 57 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.912 110.6 50.0 -73.5 -42.1 -28.2 -5.8 36.5 113 113 A A H X S+ 0 0 1 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.874 111.4 49.9 -63.3 -36.6 -30.4 -8.0 34.3 114 114 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.940 111.9 47.4 -63.7 -46.9 -28.3 -11.0 35.4 115 115 A E H X S+ 0 0 84 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.854 106.0 58.6 -61.8 -39.8 -28.8 -10.1 39.1 116 116 A H H < S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.915 114.3 38.6 -55.9 -43.2 -32.5 -9.6 38.6 117 117 A R H < S+ 0 0 87 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 124.9 33.5 -72.3 -50.7 -32.7 -13.2 37.4 118 118 A I H >< S- 0 0 13 -4,-2.6 3,-1.6 1,-0.2 -3,-0.2 0.546 84.9-171.9 -90.3 -12.1 -30.3 -15.0 39.8 119 119 A G G >< + 0 0 36 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 -0.315 68.6 7.8 63.2-123.0 -30.9 -12.8 43.0 120 120 A G G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -2,-0.1 -5,-0.1 0.602 117.5 73.3 -68.4 -17.6 -28.5 -13.5 45.9 121 121 A K G < S+ 0 0 116 -3,-1.6 2,-1.6 1,-0.2 -1,-0.3 0.715 82.6 74.4 -69.6 -20.8 -26.3 -15.9 43.8 122 122 A M S < S+ 0 0 3 -3,-1.3 -1,-0.2 -7,-0.2 -3,-0.1 -0.604 75.8 158.6 -89.5 71.3 -25.0 -12.7 42.0 123 123 A N > - 0 0 86 -2,-1.6 4,-2.4 1,-0.0 5,-0.2 -0.110 59.9 -81.2 -81.8-171.7 -22.9 -11.8 45.0 124 124 A A H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.894 130.9 49.4 -61.1 -42.3 -19.9 -9.4 45.1 125 125 A A H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 112.3 48.1 -63.4 -43.3 -17.5 -12.2 43.9 126 126 A A H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.901 112.1 50.1 -64.7 -39.5 -19.9 -13.1 41.0 127 127 A K H X S+ 0 0 69 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.882 110.8 48.2 -67.5 -39.3 -20.2 -9.4 40.0 128 128 A D H X S+ 0 0 105 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.898 113.6 47.3 -67.2 -41.6 -16.5 -8.8 40.0 129 129 A A H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.863 113.9 46.8 -69.8 -36.2 -15.9 -11.9 37.9 130 130 A W H X S+ 0 0 3 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.831 110.4 53.1 -74.2 -29.4 -18.6 -11.1 35.4 131 131 A A H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 112.9 45.0 -67.5 -40.9 -17.4 -7.5 35.2 132 132 A A H X S+ 0 0 24 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.908 114.8 47.7 -67.8 -41.8 -13.9 -9.0 34.4 133 133 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 111.7 49.5 -65.2 -44.4 -15.5 -11.5 31.9 134 134 A Y H X S+ 0 0 32 -4,-3.2 4,-2.4 1,-0.2 5,-0.4 0.908 107.3 57.1 -61.8 -39.4 -17.6 -8.7 30.3 135 135 A A H X S+ 0 0 55 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.898 111.9 40.6 -56.5 -41.6 -14.4 -6.6 30.0 136 136 A D H X S+ 0 0 37 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.878 116.0 48.3 -75.6 -37.6 -12.6 -9.4 28.0 137 137 A I H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.949 119.4 37.5 -69.6 -50.9 -15.6 -10.4 25.8 138 138 A S H X S+ 0 0 13 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.884 114.6 57.3 -68.4 -35.7 -16.5 -6.8 24.7 139 139 A G H X S+ 0 0 31 -4,-1.6 4,-1.8 -5,-0.4 -2,-0.2 0.897 109.6 44.8 -60.1 -41.2 -12.8 -5.9 24.6 140 140 A A H X S+ 0 0 7 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.888 112.7 51.1 -70.8 -38.5 -12.2 -8.7 22.1 141 141 A L H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.948 109.3 51.0 -61.9 -47.2 -15.4 -7.6 20.1 142 142 A I H X S+ 0 0 28 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.880 105.8 56.1 -57.6 -39.6 -14.1 -4.0 20.0 143 143 A S H X S+ 0 0 58 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.905 110.0 45.2 -58.7 -41.2 -10.7 -5.2 18.7 144 144 A G H >< S+ 0 0 1 -4,-1.7 3,-0.8 -3,-0.2 -2,-0.2 0.911 112.0 52.2 -66.6 -42.9 -12.5 -6.9 15.8 145 145 A L H 3< S+ 0 0 19 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.857 115.6 40.9 -59.9 -36.8 -14.7 -3.8 15.3 146 146 A Q H 3< 0 0 135 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.457 360.0 360.0 -94.8 1.1 -11.5 -1.6 15.1 147 147 A S << 0 0 115 -3,-0.8 -3,-0.1 -4,-0.6 -4,-0.0 -0.108 360.0 360.0 -68.8 360.0 -9.4 -4.0 13.0