==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 05-AUG-09 3A5B . COMPND 2 MOLECULE: HEMOGLOBIN V; . SOURCE 2 ORGANISM_SCIENTIFIC: TOKUNAGAYUSURIKA AKAMUSI; . AUTHOR T.KUWADA,T.HASEGAWA,T.TAKAGI,F.SHISHIKURA . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 78.3 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.1 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 95 0, 0.0 2,-0.6 0, 0.0 137,-0.2 0.000 360.0 360.0 360.0 172.4 7.4 43.8 -2.9 2 2 A F - 0 0 49 136,-0.1 2,-0.5 137,-0.0 133,-0.1 -0.875 360.0-169.6 -95.5 122.7 3.9 43.8 -1.5 3 3 A V - 0 0 80 -2,-0.6 132,-0.1 128,-0.3 131,-0.1 -0.953 18.1-128.5-119.4 120.9 1.8 46.5 -3.1 4 4 A G - 0 0 43 -2,-0.5 2,-0.3 1,-0.1 128,-0.0 -0.250 24.2-124.0 -63.4 151.8 -1.7 47.4 -1.7 5 5 A L - 0 0 30 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.679 17.7-118.5 -96.0 151.9 -4.6 47.6 -4.1 6 6 A S > - 0 0 50 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.365 35.0-101.7 -76.8 165.9 -6.9 50.5 -4.7 7 7 A D H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.917 125.3 47.0 -54.1 -46.1 -10.7 50.2 -4.0 8 8 A S H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 111.1 51.6 -66.0 -39.5 -11.4 49.8 -7.7 9 9 A E H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 107.6 52.3 -64.7 -38.7 -8.6 47.2 -8.1 10 10 A E H X S+ 0 0 40 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.915 111.8 46.9 -62.7 -41.1 -10.0 45.2 -5.2 11 11 A K H X S+ 0 0 102 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.908 110.1 53.1 -64.8 -41.9 -13.4 45.2 -6.9 12 12 A L H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.877 107.7 51.3 -62.0 -39.8 -11.8 44.2 -10.2 13 13 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.936 110.9 47.0 -62.9 -47.1 -10.1 41.2 -8.6 14 14 A R H X S+ 0 0 98 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.911 115.0 46.8 -62.4 -42.2 -13.3 40.0 -7.0 15 15 A D H < S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 110.4 52.5 -67.0 -39.9 -15.2 40.4 -10.3 16 16 A A H < S+ 0 0 6 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.889 115.8 40.6 -60.9 -39.3 -12.4 38.7 -12.3 17 17 A W H >X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 3,-0.9 0.666 90.6 93.8 -84.1 -17.6 -12.5 35.7 -9.9 18 18 A A H 3X S+ 0 0 50 -4,-1.2 4,-1.8 1,-0.3 -1,-0.2 0.835 83.0 49.7 -49.8 -47.4 -16.3 35.6 -9.6 19 19 A P H 34 S+ 0 0 92 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.878 115.6 44.3 -61.3 -36.8 -16.9 33.1 -12.4 20 20 A I H X4 S+ 0 0 11 -3,-0.9 3,-1.2 -4,-0.3 7,-0.2 0.875 107.8 57.8 -75.4 -38.7 -14.3 30.7 -11.0 21 21 A H H >< S+ 0 0 95 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.866 104.1 55.2 -55.0 -36.3 -15.6 31.2 -7.4 22 22 A G T 3< S+ 0 0 68 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.566 123.6 23.0 -81.1 -9.5 -18.9 30.0 -8.7 23 23 A D T <> S+ 0 0 88 -3,-1.2 4,-2.2 -4,-0.3 -1,-0.3 -0.412 76.3 156.6-146.8 70.0 -17.4 26.7 -10.0 24 24 A L H <> S+ 0 0 36 -3,-0.7 4,-2.4 1,-0.2 5,-0.1 0.932 73.6 40.6 -67.0 -50.8 -14.2 26.3 -8.1 25 25 A Q H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 115.7 50.5 -67.7 -40.2 -13.8 22.5 -8.4 26 26 A G H > S+ 0 0 23 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.897 114.3 43.7 -66.4 -40.8 -14.8 22.3 -12.0 27 27 A T H X S+ 0 0 30 -4,-2.2 4,-2.8 -7,-0.2 5,-0.3 0.916 112.6 54.3 -66.6 -42.8 -12.4 25.2 -13.0 28 28 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.914 105.7 52.3 -58.4 -44.9 -9.7 23.6 -10.9 29 29 A N H X S+ 0 0 38 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.902 113.7 42.9 -59.8 -43.3 -10.0 20.3 -12.6 30 30 A T H X S+ 0 0 82 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.914 116.2 46.6 -71.4 -44.5 -9.6 21.8 -16.1 31 31 A V H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.927 112.6 48.9 -64.7 -45.5 -6.8 24.2 -15.2 32 32 A F H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.875 112.6 49.7 -64.1 -35.7 -4.8 21.6 -13.3 33 33 A Y H X S+ 0 0 49 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.940 111.3 47.3 -64.5 -48.4 -5.2 19.2 -16.3 34 34 A N H X S+ 0 0 69 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.868 111.9 53.6 -61.6 -34.8 -4.1 21.8 -18.8 35 35 A Y H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.950 111.4 42.0 -64.2 -50.7 -1.2 22.6 -16.5 36 36 A L H < S+ 0 0 2 -4,-2.3 7,-0.2 1,-0.2 -1,-0.2 0.753 116.2 51.5 -71.0 -22.4 0.1 19.0 -16.3 37 37 A K H < S+ 0 0 128 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.896 117.3 35.9 -79.0 -42.2 -0.5 18.6 -20.0 38 38 A K H < S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.812 131.9 31.3 -80.4 -31.7 1.4 21.7 -21.1 39 39 A Y S >< S+ 0 0 56 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 -0.567 71.5 167.4-126.8 68.0 4.0 21.3 -18.4 40 40 A P G >> + 0 0 84 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.663 63.2 77.2 -63.5 -20.9 4.3 17.5 -17.9 41 41 A S G >4 S+ 0 0 86 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.780 88.7 63.6 -59.3 -23.5 7.5 17.6 -15.8 42 42 A N G X4 S+ 0 0 3 -3,-1.8 3,-1.5 1,-0.2 4,-0.4 0.725 81.5 74.7 -75.8 -22.2 5.4 18.7 -12.9 43 43 A Q G X4 S+ 0 0 17 -3,-1.4 3,-1.8 1,-0.3 6,-0.3 0.883 89.1 61.2 -60.6 -34.5 3.3 15.6 -12.6 44 44 A D G << S+ 0 0 93 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.715 88.9 71.1 -64.7 -19.8 6.2 13.8 -11.0 45 45 A K G < S+ 0 0 78 -3,-1.5 2,-0.8 -4,-0.2 -1,-0.3 0.687 88.2 70.3 -72.2 -15.9 6.2 16.3 -8.1 46 46 A F S X> S- 0 0 41 -3,-1.8 3,-2.5 -4,-0.4 4,-1.7 -0.862 71.0-160.9-104.9 101.3 2.9 14.7 -6.9 47 47 A E T 34 S+ 0 0 135 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.768 90.7 58.3 -53.4 -28.2 3.8 11.2 -5.6 48 48 A T T 34 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.712 115.5 34.4 -75.9 -19.6 0.1 10.2 -5.9 49 49 A L T X4 S+ 0 0 0 -3,-2.5 3,-1.5 -6,-0.3 -2,-0.2 0.563 91.5 118.6-106.1 -14.9 0.1 11.0 -9.7 50 50 A K T 3< S+ 0 0 91 -4,-1.7 -6,-0.1 1,-0.2 -3,-0.0 -0.259 74.9 17.3 -63.9 134.3 3.7 9.9 -10.4 51 51 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 0, 0.0 -4,-0.0 0.426 101.7 100.5 92.3 -1.6 4.2 7.1 -12.9 52 52 A H S < S- 0 0 81 -3,-1.5 -1,-0.3 2,-0.0 5,-0.1 -0.900 80.0-101.6-115.9 146.5 0.8 7.2 -14.5 53 53 A P >> - 0 0 81 0, 0.0 3,-1.3 0, 0.0 4,-1.1 -0.368 33.6-121.2 -58.6 142.8 -0.4 8.7 -17.8 54 54 A L H >> S+ 0 0 25 1,-0.3 4,-1.8 2,-0.2 3,-0.6 0.875 113.8 54.1 -55.6 -41.2 -2.1 12.0 -17.3 55 55 A D H 34 S+ 0 0 98 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.704 104.4 57.1 -70.1 -17.5 -5.3 10.7 -18.9 56 56 A E H <4 S+ 0 0 114 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.765 117.1 32.0 -80.2 -27.1 -5.3 7.8 -16.5 57 57 A V H X< S+ 0 0 7 -4,-1.1 3,-2.0 -3,-0.6 6,-0.4 0.602 92.1 91.2-104.6 -13.5 -5.3 10.1 -13.4 58 58 A K T 3< S+ 0 0 67 -4,-1.8 -3,-0.1 1,-0.3 -1,-0.1 0.766 94.0 41.2 -60.2 -27.6 -7.3 13.1 -14.7 59 59 A D T 3 S+ 0 0 102 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.344 95.1 108.1-100.7 6.5 -10.6 11.7 -13.5 60 60 A T S <> S- 0 0 47 -3,-2.0 4,-1.8 1,-0.1 5,-0.2 -0.396 77.0-119.8 -86.3 161.5 -9.4 10.3 -10.2 61 61 A A H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 112.7 57.9 -64.5 -39.3 -10.1 11.6 -6.6 62 62 A N H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 107.7 47.3 -54.2 -47.6 -6.3 12.1 -6.0 63 63 A F H > S+ 0 0 1 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.899 113.3 46.4 -64.7 -43.5 -6.2 14.5 -9.0 64 64 A K H X S+ 0 0 75 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.834 108.4 56.6 -73.0 -32.4 -9.2 16.5 -8.1 65 65 A L H X S+ 0 0 115 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.910 110.5 44.6 -62.1 -45.1 -8.2 16.8 -4.5 66 66 A I H X S+ 0 0 4 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.931 115.4 46.8 -64.7 -47.9 -4.9 18.4 -5.6 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.918 113.6 50.2 -60.0 -42.7 -6.6 20.7 -8.1 68 68 A G H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.863 106.3 52.7 -67.3 -37.4 -9.2 21.6 -5.6 69 69 A R H X S+ 0 0 125 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.868 107.7 52.7 -71.0 -34.2 -6.8 22.5 -2.8 70 70 A I H X S+ 0 0 34 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.948 113.4 43.1 -60.4 -49.5 -4.8 24.9 -5.1 71 71 A F H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.802 107.8 59.1 -73.0 -26.5 -8.0 26.7 -6.1 72 72 A T H X S+ 0 0 62 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.897 105.1 51.2 -66.0 -38.6 -9.3 26.8 -2.5 73 73 A I H X S+ 0 0 37 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.957 112.6 44.1 -61.2 -50.1 -6.2 28.7 -1.5 74 74 A F H X S+ 0 0 10 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.890 112.1 54.1 -63.2 -36.6 -6.6 31.3 -4.3 75 75 A D H X S+ 0 0 11 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.915 110.1 46.8 -60.5 -42.3 -10.3 31.5 -3.4 76 76 A N H X S+ 0 0 55 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.815 109.5 54.4 -71.9 -29.7 -9.4 32.2 0.2 77 77 A C H < S+ 0 0 0 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.910 107.9 48.9 -66.1 -41.6 -6.8 34.8 -1.0 78 78 A V H >< S+ 0 0 11 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.880 107.2 55.7 -67.0 -36.2 -9.5 36.6 -3.0 79 79 A K H 3< S+ 0 0 137 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.784 108.5 50.4 -61.8 -26.6 -11.8 36.5 0.1 80 80 A N T >< S+ 0 0 39 -4,-0.9 3,-2.6 -3,-0.4 7,-0.5 0.271 74.6 129.0-100.4 9.5 -9.0 38.3 1.9 81 81 A V T < S+ 0 0 15 -3,-1.4 -3,-0.0 1,-0.3 3,-0.0 -0.520 78.3 30.3 -60.1 126.7 -8.4 41.1 -0.7 82 82 A G T 3 S+ 0 0 49 -2,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.341 106.7 82.8 97.7 -5.8 -8.5 44.2 1.5 83 83 A N <> - 0 0 82 -3,-2.6 4,-2.9 1,-0.1 5,-0.2 -0.780 55.6-179.2-130.7 87.4 -7.1 42.3 4.5 84 84 A D H > S+ 0 0 78 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.888 81.9 47.0 -59.9 -45.2 -3.4 42.2 4.1 85 85 A K H > S+ 0 0 161 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 115.3 46.8 -64.1 -40.7 -2.6 40.3 7.2 86 86 A G H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.898 112.7 49.5 -68.1 -40.8 -5.3 37.7 6.4 87 87 A F H X S+ 0 0 6 -4,-2.9 4,-1.6 -7,-0.5 -2,-0.2 0.934 112.7 47.3 -59.6 -48.4 -4.1 37.4 2.8 88 88 A Q H X S+ 0 0 32 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.849 109.8 53.5 -66.3 -34.2 -0.5 36.9 4.0 89 89 A K H X S+ 0 0 71 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.875 103.3 56.1 -70.2 -38.4 -1.6 34.3 6.6 90 90 A V H X S+ 0 0 25 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.943 114.3 40.3 -55.1 -47.7 -3.5 32.2 4.1 91 91 A I H >X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 3,-0.8 0.931 111.7 55.5 -69.5 -46.3 -0.3 32.0 2.0 92 92 A A H >X S+ 0 0 7 -4,-2.8 4,-0.6 1,-0.3 3,-0.6 0.901 106.7 52.1 -53.0 -43.4 2.0 31.5 4.9 93 93 A D H 3< S+ 0 0 101 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.757 113.3 42.7 -69.8 -25.0 -0.0 28.5 6.1 94 94 A M H << S+ 0 0 32 -4,-0.9 4,-0.4 -3,-0.8 -1,-0.2 0.580 97.0 78.4 -93.9 -9.0 0.1 26.7 2.8 95 95 A S H XX S+ 0 0 7 -4,-1.3 4,-1.7 -3,-0.6 3,-1.4 0.799 73.1 78.6 -71.0 -29.6 3.8 27.5 2.1 96 96 A G H 3X S+ 0 0 40 -4,-0.6 4,-1.1 1,-0.3 3,-0.4 0.872 89.7 49.9 -52.7 -52.0 5.3 24.8 4.3 97 97 A P H 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.745 113.5 50.0 -60.4 -20.2 4.8 21.7 2.1 98 98 A H H X4 S+ 0 0 56 -3,-1.4 3,-1.0 -4,-0.4 5,-0.3 0.732 98.0 63.9 -90.2 -33.5 6.4 23.7 -0.8 99 99 A V H 3< S+ 0 0 76 -4,-1.7 -1,-0.2 -3,-0.4 -3,-0.1 0.915 104.1 52.3 -49.8 -38.8 9.5 24.8 1.1 100 100 A A T 3< S+ 0 0 81 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.542 99.5 76.4 -80.4 -10.5 10.4 21.2 1.4 101 101 A R S < S- 0 0 139 -3,-1.0 2,-2.2 -4,-0.1 -56,-0.0 -0.699 83.1-107.3-121.0 157.2 10.3 20.1 -2.2 102 102 A P + 0 0 98 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.394 66.2 137.4 -75.3 62.9 12.2 20.3 -5.6 103 103 A I - 0 0 38 -2,-2.2 2,-0.1 -5,-0.3 -2,-0.1 -0.957 42.3-142.3-119.7 127.5 9.8 22.7 -7.2 104 104 A T > - 0 0 83 -2,-0.5 4,-1.6 1,-0.1 3,-0.3 -0.361 24.1-117.8 -85.9 160.7 11.1 25.6 -9.3 105 105 A H H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.833 118.0 63.7 -61.5 -31.3 9.8 29.2 -9.6 106 106 A G H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 99.9 50.7 -56.7 -44.2 9.3 28.2 -13.2 107 107 A S H > S+ 0 0 8 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.912 113.3 44.1 -62.1 -44.3 6.7 25.6 -12.1 108 108 A Y H X S+ 0 0 22 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.907 114.9 48.6 -67.0 -42.0 4.8 28.1 -10.0 109 109 A N H X S+ 0 0 72 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.865 108.6 53.7 -70.5 -33.8 4.9 30.8 -12.6 110 110 A D H X S+ 0 0 54 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.911 109.5 49.0 -64.4 -40.5 3.8 28.3 -15.3 111 111 A L H X S+ 0 0 22 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.928 107.6 54.3 -62.4 -45.4 0.8 27.4 -13.1 112 112 A R H X S+ 0 0 43 -4,-2.4 4,-2.3 1,-0.2 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-0.148 360.0 360.0 -80.9 360.0 2.7 33.7 10.0