==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 09-MAY-05 1X3K . COMPND 2 MOLECULE: HEMOGLOBIN COMPONENT V; . SOURCE 2 ORGANISM_SCIENTIFIC: TOKUNAGAYUSURIKA AKAMUSI; . AUTHOR T.KUWADA,T.HASEGAWA,S.SATO,I.SATO,K.ISHIKAWA,T.TAKAGI, . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 76.3 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 . 3 2.0 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 . 91 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 3 1 0 0 1 0 0 1 0 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 A 0 0 100 0, 0.0 2,-0.4 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 174.9 28.3 3.7 -8.0 2 2 A F - 0 0 46 136,-0.1 2,-0.5 134,-0.0 133,-0.1 -0.657 360.0-169.5 -81.4 129.7 28.1 2.4 -4.5 3 3 A V - 0 0 79 -2,-0.4 132,-0.1 128,-0.3 131,-0.1 -0.945 18.0-132.3-124.8 109.6 30.7 3.9 -2.2 4 4 A G - 0 0 34 -2,-0.5 2,-0.3 1,-0.1 78,-0.1 -0.169 20.5-123.4 -58.2 149.7 31.1 2.4 1.3 5 5 A L - 0 0 16 76,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.687 21.3-116.9 -95.3 150.5 31.3 4.7 4.3 6 6 A S > - 0 0 50 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.378 31.8-105.3 -78.4 163.4 34.2 4.7 6.7 7 7 A D H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.888 124.2 51.7 -56.6 -37.8 33.6 3.8 10.4 8 8 A S H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 109.7 47.6 -66.7 -40.2 33.9 7.5 11.2 9 9 A E H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.839 107.0 58.1 -69.6 -32.3 31.3 8.5 8.6 10 10 A E H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.919 106.9 47.6 -62.0 -42.9 29.0 5.7 9.8 11 11 A K H X S+ 0 0 123 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.895 109.7 53.3 -65.1 -39.5 29.1 7.3 13.3 12 12 A L H X S+ 0 0 34 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.894 109.7 48.2 -62.2 -40.4 28.4 10.7 11.7 13 13 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 111.6 49.3 -65.9 -45.7 25.3 9.3 9.9 14 14 A R H X S+ 0 0 104 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.931 114.8 44.9 -59.5 -45.2 24.0 7.7 13.1 15 15 A D H < S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.8 53.7 -67.1 -37.8 24.5 10.9 15.0 16 16 A A H < S+ 0 0 10 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.875 114.5 41.8 -63.2 -37.0 22.9 13.0 12.2 17 17 A W H >X S+ 0 0 3 -4,-2.2 4,-2.9 1,-0.2 3,-0.7 0.650 88.7 95.0 -85.1 -17.4 19.8 10.8 12.3 18 18 A A H 3X S+ 0 0 51 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.842 81.5 52.1 -43.2 -51.6 19.6 10.5 16.1 19 19 A P H 34 S+ 0 0 98 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.916 116.0 41.2 -55.7 -43.7 17.1 13.4 16.5 20 20 A I H X4 S+ 0 0 12 -3,-0.7 3,-1.7 -4,-0.3 7,-0.3 0.895 109.8 57.7 -71.6 -39.7 14.8 11.8 13.9 21 21 A H H >< S+ 0 0 106 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.864 104.5 53.9 -58.0 -35.5 15.3 8.3 15.2 22 22 A G T 3< S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.541 124.2 24.6 -76.8 -9.1 14.1 9.5 18.6 23 23 A D T <> S+ 0 0 92 -3,-1.7 4,-2.4 -4,-0.3 -1,-0.3 -0.393 77.3 153.8-150.8 60.5 10.9 10.8 17.1 24 24 A L H <> S+ 0 0 38 -3,-0.8 4,-2.5 2,-0.2 5,-0.1 0.927 73.4 40.8 -61.1 -52.1 10.5 8.7 14.0 25 25 A Q H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 116.3 50.0 -66.4 -42.4 6.7 8.9 13.5 26 26 A G H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.929 113.9 44.7 -61.5 -46.6 6.5 12.6 14.5 27 27 A T H X S+ 0 0 26 -4,-2.4 4,-3.1 -7,-0.3 5,-0.3 0.936 111.8 54.3 -62.0 -46.6 9.2 13.5 12.0 28 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.925 107.5 49.3 -53.6 -50.3 7.7 11.3 9.4 29 29 A N H X S+ 0 0 39 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.908 115.4 44.0 -57.9 -43.8 4.3 13.0 9.6 30 30 A T H X S+ 0 0 82 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.946 116.0 44.9 -67.9 -50.3 5.8 16.5 9.4 31 31 A V H X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.905 113.9 49.4 -62.3 -43.4 8.2 15.8 6.5 32 32 A F H X S+ 0 0 4 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.907 112.7 48.3 -64.3 -40.2 5.7 13.9 4.5 33 33 A Y H X S+ 0 0 44 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.950 112.7 47.5 -63.9 -48.4 3.2 16.7 5.0 34 34 A N H X S+ 0 0 72 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.857 111.3 52.9 -61.2 -34.6 5.8 19.3 4.0 35 35 A Y H X S+ 0 0 13 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.949 112.2 42.8 -65.3 -49.8 6.7 17.2 1.0 36 36 A L H < S+ 0 0 1 -4,-2.5 7,-0.3 1,-0.2 -2,-0.2 0.763 115.4 50.8 -70.4 -23.6 3.1 17.0 -0.3 37 37 A K H < S+ 0 0 126 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.893 115.6 40.0 -80.0 -39.4 2.5 20.6 0.4 38 38 A K H < S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.842 130.5 29.1 -76.8 -33.8 5.6 21.9 -1.4 39 39 A Y S >< S+ 0 0 57 -4,-2.5 3,-1.8 -5,-0.2 -1,-0.3 -0.621 72.8 171.5-127.2 70.6 5.2 19.4 -4.3 40 40 A P G >> + 0 0 86 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.654 65.9 76.4 -55.2 -22.6 1.4 18.8 -4.5 41 41 A S G >4 S+ 0 0 87 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.810 88.5 63.5 -61.7 -25.6 1.6 16.8 -7.7 42 42 A N G X> S+ 0 0 4 -3,-1.8 3,-1.1 1,-0.2 4,-0.6 0.690 81.9 75.4 -73.8 -19.2 2.8 13.9 -5.7 43 43 A Q G X4 S+ 0 0 18 -3,-1.4 3,-1.4 1,-0.3 6,-0.3 0.902 90.4 57.7 -61.1 -38.7 -0.3 13.5 -3.5 44 44 A D G << S+ 0 0 88 -3,-0.5 -1,-0.3 -4,-0.5 6,-0.2 0.707 91.7 70.2 -64.0 -20.9 -2.1 11.8 -6.4 45 45 A K G <4 S+ 0 0 92 -3,-1.1 2,-1.0 -4,-0.3 -1,-0.3 0.813 88.1 70.6 -66.1 -28.3 0.6 9.2 -6.6 46 46 A F S XX S- 0 0 55 -3,-1.4 3,-2.3 -4,-0.6 4,-1.6 -0.783 75.5-159.3 -92.6 97.9 -0.8 7.8 -3.3 47 47 A E T 34 S+ 0 0 146 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.728 88.8 55.7 -49.1 -29.3 -4.1 6.3 -4.2 48 48 A T T 34 S+ 0 0 72 1,-0.2 -1,-0.3 14,-0.1 15,-0.1 0.688 113.5 40.1 -80.0 -17.4 -5.4 6.5 -0.6 49 49 A L T X4 S+ 0 0 0 -3,-2.3 3,-1.4 -6,-0.3 -2,-0.2 0.616 89.7 115.8-102.1 -17.9 -4.7 10.2 -0.4 50 50 A K T 3< S+ 0 0 100 -4,-1.6 -6,-0.1 1,-0.2 -3,-0.0 -0.251 75.5 19.8 -58.2 132.6 -5.9 11.1 -3.9 51 51 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 0, 0.0 -4,-0.0 0.447 101.3 99.6 90.3 1.4 -8.9 13.3 -4.2 52 52 A H S < S- 0 0 86 -3,-1.4 -1,-0.3 2,-0.0 2,-0.1 -0.903 80.4-101.6-121.9 148.8 -8.8 14.8 -0.7 53 53 A P >> - 0 0 79 0, 0.0 4,-1.6 0, 0.0 3,-1.5 -0.436 34.7-124.2 -64.4 140.4 -7.5 18.2 0.5 54 54 A L H 3> S+ 0 0 25 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.895 110.8 53.5 -53.3 -45.5 -4.0 17.7 2.1 55 55 A D H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.677 107.5 55.2 -65.7 -14.6 -5.0 19.3 5.4 56 56 A E H <4 S+ 0 0 109 -3,-1.5 3,-0.4 2,-0.1 -1,-0.2 0.862 113.3 36.9 -83.8 -40.4 -7.9 16.9 5.5 57 57 A V H >< S+ 0 0 7 -4,-1.6 3,-2.1 -3,-0.2 6,-0.4 0.679 94.4 84.7 -87.1 -18.6 -5.9 13.7 5.1 58 58 A K T 3< S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.773 92.9 47.6 -55.7 -28.4 -2.9 14.7 7.2 59 59 A D T 3 S+ 0 0 109 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.2 0.353 90.6 106.1 -96.5 6.8 -4.6 13.7 10.4 60 60 A T S <> S- 0 0 55 -3,-2.1 4,-2.1 1,-0.1 5,-0.2 -0.558 75.3-127.1 -87.7 151.6 -5.7 10.2 9.2 61 61 A A H > S+ 0 0 72 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.889 110.7 59.0 -60.0 -38.8 -4.1 6.9 10.2 62 62 A N H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 105.9 45.8 -56.9 -46.9 -3.7 6.1 6.6 63 63 A F H > S+ 0 0 1 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.929 115.1 48.6 -62.6 -45.3 -1.6 9.2 5.9 64 64 A K H X S+ 0 0 76 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.831 107.4 54.8 -65.8 -33.7 0.4 8.5 9.1 65 65 A L H X S+ 0 0 102 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.927 109.9 47.1 -65.9 -44.1 0.9 4.8 8.1 66 66 A I H X S+ 0 0 30 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.949 113.2 46.8 -62.0 -51.3 2.4 5.8 4.8 67 67 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.900 114.4 50.4 -57.8 -41.2 4.7 8.5 6.3 68 68 A G H X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.899 107.1 50.5 -65.3 -43.9 5.8 5.9 8.9 69 69 A R H X S+ 0 0 189 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.871 110.8 51.9 -63.7 -35.5 6.6 3.1 6.5 70 70 A I H X S+ 0 0 40 -4,-2.0 4,-1.5 1,-0.2 3,-0.4 0.963 113.0 42.4 -64.6 -52.5 8.7 5.5 4.5 71 71 A F H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.744 106.3 63.3 -67.8 -23.8 10.7 6.6 7.5 72 72 A T H X S+ 0 0 61 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.888 102.3 50.9 -67.4 -37.3 11.0 3.1 8.8 73 73 A I H X S+ 0 0 40 -4,-1.3 4,-1.7 -3,-0.4 -2,-0.2 0.930 111.3 46.8 -64.9 -44.6 13.0 2.2 5.7 74 74 A F H X S+ 0 0 9 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.902 110.8 53.3 -63.9 -37.4 15.3 5.1 6.2 75 75 A D H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.913 110.1 47.1 -62.9 -42.5 15.7 4.1 9.8 76 76 A N H X S+ 0 0 51 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.767 108.6 55.8 -71.0 -25.3 16.6 0.6 8.8 77 77 A C H < S+ 0 0 0 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.921 108.5 46.7 -70.9 -43.1 19.1 2.0 6.3 78 78 A V H >< S+ 0 0 10 -4,-2.3 3,-1.7 1,-0.2 4,-0.2 0.900 108.2 57.0 -63.7 -38.3 20.8 3.9 9.0 79 79 A K H 3< S+ 0 0 127 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.850 114.6 38.9 -59.2 -34.3 20.8 0.8 11.1 80 80 A N T >< S+ 0 0 37 -4,-1.2 3,-2.0 -3,-0.2 7,-0.5 0.101 77.1 117.3-103.5 20.7 22.6 -0.9 8.3 81 81 A V T < S+ 0 0 5 -3,-1.7 -76,-0.4 1,-0.3 -1,-0.2 0.769 80.6 49.0 -60.7 -22.7 24.9 1.9 7.4 82 82 A G T 3 S+ 0 0 42 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.403 105.6 61.3 -96.7 2.4 27.9 -0.3 8.4 83 83 A N <> - 0 0 86 -3,-2.0 4,-3.1 1,-0.1 5,-0.2 -0.843 62.7-170.1-131.9 95.2 26.8 -3.3 6.4 84 84 A D H > S+ 0 0 66 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.871 88.0 48.8 -52.9 -45.4 26.6 -2.6 2.7 85 85 A K H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 115.2 45.1 -62.7 -42.5 24.8 -5.9 1.8 86 86 A G H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.901 113.1 50.3 -66.2 -41.9 22.3 -5.3 4.6 87 87 A F H X S+ 0 0 4 -4,-3.1 4,-1.6 -7,-0.5 -2,-0.2 0.938 112.3 47.8 -59.5 -48.8 21.8 -1.7 3.6 88 88 A Q H X S+ 0 0 19 -4,-3.0 4,-3.2 -5,-0.2 -2,-0.2 0.872 108.3 54.9 -62.0 -38.6 21.3 -2.8 -0.0 89 89 A K H X S+ 0 0 121 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.891 103.0 55.0 -64.4 -40.5 18.8 -5.5 1.0 90 90 A V H X S+ 0 0 24 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.939 115.7 39.6 -57.1 -45.6 16.6 -3.0 2.9 91 91 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.921 111.9 55.5 -71.1 -44.9 16.4 -1.0 -0.3 92 92 A A H X S+ 0 0 23 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.923 109.5 47.3 -54.4 -47.4 16.1 -3.9 -2.7 93 93 A D H < S+ 0 0 99 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.885 114.4 46.5 -63.4 -38.2 13.1 -5.3 -0.8 94 94 A M H < S+ 0 0 31 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.772 102.9 65.9 -74.7 -26.1 11.4 -1.8 -0.7 95 95 A S H >X S+ 0 0 5 -4,-2.3 3,-1.8 1,-0.2 4,-1.3 0.837 82.8 75.7 -66.3 -35.0 12.1 -1.2 -4.4 96 96 A G H >X S+ 0 0 43 -4,-1.1 3,-1.0 -3,-0.3 4,-0.5 0.885 94.6 47.1 -43.3 -58.1 9.8 -3.9 -5.7 97 97 A P H 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.605 112.7 51.9 -63.9 -13.0 6.5 -2.1 -5.1 98 98 A H H X4 S+ 0 0 45 -3,-1.8 3,-1.4 -4,-0.3 5,-0.3 0.650 85.9 83.5 -96.9 -18.6 7.9 1.1 -6.7 99 99 A V H << S+ 0 0 77 -4,-1.3 -1,-0.1 -3,-1.0 -3,-0.1 0.885 99.0 37.5 -52.0 -44.4 9.1 -0.5 -10.0 100 100 A A T 3< S+ 0 0 99 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.397 95.1 106.5 -90.7 3.3 5.6 -0.4 -11.6 101 101 A R S < S- 0 0 120 -3,-1.4 2,-2.3 1,-0.1 -56,-0.0 -0.684 75.3-126.3 -87.9 134.6 4.7 3.0 -10.1 102 102 A P + 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.426 60.4 138.2 -76.7 67.1 4.7 6.1 -12.4 103 103 A I - 0 0 40 -2,-2.3 2,-0.1 -5,-0.3 -2,-0.1 -0.959 44.3-137.5-119.3 130.3 7.0 8.1 -10.2 104 104 A T > - 0 0 84 -2,-0.4 4,-1.7 1,-0.1 3,-0.3 -0.375 23.0-116.7 -82.8 162.4 9.8 10.3 -11.6 105 105 A H H > S+ 0 0 85 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.838 116.7 63.6 -64.3 -30.7 13.4 10.6 -10.2 106 106 A G H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 101.8 48.3 -59.0 -43.8 12.4 14.2 -9.6 107 107 A S H > S+ 0 0 9 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.933 114.1 45.3 -62.3 -48.6 9.7 13.2 -7.1 108 108 A Y H X S+ 0 0 23 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.920 115.3 47.9 -61.7 -44.4 12.1 10.8 -5.3 109 109 A N H X S+ 0 0 68 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.852 106.7 56.4 -67.4 -33.7 14.9 13.4 -5.2 110 110 A D H X S+ 0 0 53 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.872 106.5 50.7 -66.0 -35.0 12.5 16.2 -4.0 111 111 A L H X S+ 0 0 24 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.910 106.9 54.4 -67.5 -41.0 11.6 14.0 -1.0 112 112 A R H X S+ 0 0 44 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.906 108.8 50.0 -57.0 -41.3 15.4 13.5 -0.4 113 113 A G H X S+ 0 0 27 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.853 106.4 52.6 -67.2 -37.8 15.7 17.3 -0.3 114 114 A V H X S+ 0 0 14 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.917 111.1 48.7 -64.4 -41.5 12.8 17.9 2.1 115 115 A I H X S+ 0 0 2 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.938 111.4 49.2 -62.7 -46.5 14.5 15.4 4.5 116 116 A Y H >X S+ 0 0 70 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.924 109.6 51.5 -59.4 -46.0 17.9 17.1 4.1 117 117 A D H 3< S+ 0 0 93 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.856 107.6 53.4 -60.7 -35.2 16.4 20.6 4.8 118 118 A S H 3< S+ 0 0 49 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.789 104.0 56.4 -71.6 -27.1 14.7 19.3 7.9 119 119 A M H << S- 0 0 23 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.703 82.7-157.8 -79.0 -21.2 17.9 17.9 9.4 120 120 A H < - 0 0 166 -4,-0.9 -3,-0.1 -3,-0.4 2,-0.1 0.878 25.6-174.7 43.6 51.2 19.8 21.3 9.2 121 121 A L - 0 0 38 -5,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.399 25.1-120.8 -79.4 149.4 23.1 19.4 9.3 122 122 A D > - 0 0 89 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.329 41.4 -96.2 -76.5 172.5 26.6 21.0 9.4 123 123 A S H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.805 120.8 53.9 -65.2 -30.0 28.9 20.2 6.5 124 124 A T H > S+ 0 0 85 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.953 117.5 35.8 -69.3 -48.5 30.7 17.3 8.2 125 125 A H H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.861 116.3 57.2 -70.6 -33.5 27.6 15.4 9.0 126 126 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.887 104.3 50.9 -63.8 -39.6 26.0 16.6 5.8 127 127 A A H X S+ 0 0 60 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.929 113.2 45.1 -63.6 -45.1 28.8 15.0 3.7 128 128 A A H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.910 113.4 50.7 -64.9 -43.2 28.4 11.7 5.5 129 129 A W H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.934 110.4 48.7 -60.3 -47.1 24.6 11.8 5.2 130 130 A N H X S+ 0 0 45 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.767 107.0 56.6 -66.4 -25.2 24.8 12.6 1.4 131 131 A K H X S+ 0 0 52 -4,-1.4 4,-1.7 2,-0.2 -128,-0.3 0.926 110.7 43.8 -70.2 -42.6 27.3 9.7 0.9 132 132 A M H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.912 115.0 48.9 -67.5 -41.3 24.7 7.4 2.5 133 133 A M H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.856 107.6 54.0 -67.9 -34.2 21.9 9.0 0.5 134 134 A D H X S+ 0 0 90 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.885 111.3 47.0 -66.1 -35.4 23.9 8.7 -2.8 135 135 A N H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.915 108.9 55.6 -68.8 -42.2 24.3 5.0 -2.0 136 136 A F H X S+ 0 0 10 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.948 113.0 40.1 -54.2 -52.7 20.5 4.8 -1.2 137 137 A F H X S+ 0 0 14 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.797 109.7 58.6 -72.1 -26.7 19.6 6.2 -4.6 138 138 A Y H X S+ 0 0 64 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.966 114.5 38.5 -64.0 -48.9 22.2 4.3 -6.5 139 139 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 117.4 50.4 -65.3 -46.2 20.8 1.0 -5.2 140 140 A F H X S+ 0 0 4 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.940 114.6 42.1 -59.4 -50.7 17.2 2.2 -5.5 141 141 A Y H X S+ 0 0 30 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.860 111.6 54.4 -67.8 -35.3 17.5 3.4 -9.1 142 142 A E H <>S+ 0 0 29 -4,-2.1 5,-2.8 -5,-0.3 -1,-0.2 0.922 111.7 47.2 -63.2 -39.6 19.5 0.3 -10.1 143 143 A a H ><5S+ 0 0 5 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.899 109.2 51.6 -68.5 -39.9 16.7 -1.8 -8.7 144 144 A L H 3<5S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.6 55.6 -64.7 -30.8 14.0 0.3 -10.5 145 145 A D T 3<5S- 0 0 87 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.388 125.4-103.2 -81.5 2.2 15.9 -0.2 -13.7 146 146 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -5,-0.1 3,-0.2 0.719 94.7 108.9 84.3 21.8 15.8 -4.0 -13.3 147 147 A R < + 0 0 108 -5,-2.8 3,-0.3 -6,-0.2 -4,-0.2 -0.337 32.3 118.9-124.3 50.2 19.4 -4.5 -12.0 148 148 A a > + 0 0 32 -5,-0.3 3,-1.8 1,-0.2 4,-0.3 0.732 57.9 75.4 -86.2 -25.7 18.7 -5.3 -8.4 149 149 A S G > S+ 0 0 95 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.702 77.4 76.6 -61.7 -19.5 20.3 -8.8 -8.5 150 150 A Q G 3 S+ 0 0 90 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.744 95.7 49.5 -63.3 -21.8 23.8 -7.2 -8.5 151 151 A F G < 0 0 17 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.497 360.0 360.0 -95.0 -5.5 23.3 -6.6 -4.7 152 152 A S < 0 0 132 -3,-1.3 -1,-0.2 -4,-0.3 -3,-0.1 -0.141 360.0 360.0 -68.1 360.0 22.1 -10.1 -3.9