==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 22-MAR-94 1HLB . COMPND 2 MOLECULE: HEMOGLOBIN (DEOXY); . SOURCE 2 ORGANISM_SCIENTIFIC: CAUDINA ARENICOLA; . AUTHOR M.L.HACKERT,D.T.MITCHELL . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 75.2 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 . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 3 0 0 0 0 1 0 0 1 0 0 1 0 1 1 1 0 0 0 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 G 0 0 125 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.2 1.5 18.5 -6.5 2 2 A G > - 0 0 66 1,-0.2 3,-1.4 2,-0.1 2,-0.1 0.750 360.0-165.3 56.0 45.5 0.4 21.2 -3.9 3 3 A T T 3 S+ 0 0 136 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.433 75.8 1.2 -67.7 128.1 -3.1 20.0 -3.4 4 4 A L T 3 S- 0 0 158 -2,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.293 91.7-154.7 70.6 -2.2 -5.1 22.7 -1.6 5 5 A A < - 0 0 69 -3,-1.4 2,-0.4 2,-0.1 -2,-0.1 -0.114 57.1 -9.7 43.9 -90.5 -2.0 25.0 -1.6 6 6 A I S S+ 0 0 103 -2,-0.6 -2,-0.1 -4,-0.1 85,-0.0 -0.985 85.5 102.2-143.3 130.8 -2.3 27.4 1.3 7 7 A Q + 0 0 110 -2,-0.4 2,-1.8 83,-0.1 -2,-0.1 -0.106 22.1 153.2-163.4 -78.3 -5.4 28.0 3.5 8 8 A A - 0 0 50 2,-0.1 82,-0.1 3,-0.0 83,-0.0 -0.096 23.2-177.6 60.1 -33.8 -5.2 26.3 7.0 9 9 A Q + 0 0 144 -2,-1.8 2,-1.1 1,-0.1 81,-0.2 -0.038 68.8 4.6 38.7-137.5 -7.5 28.8 8.9 10 10 A G S S- 0 0 78 1,-0.2 -1,-0.1 80,-0.1 -2,-0.1 -0.650 83.2-171.7 -74.8 102.9 -7.7 27.7 12.6 11 11 A D + 0 0 24 -2,-1.1 2,-0.3 77,-0.2 -1,-0.2 0.975 49.4 17.2 -62.2 -73.2 -5.1 24.9 12.7 12 12 A L S S- 0 0 11 76,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.788 80.7-103.3-109.0 154.2 -4.9 22.8 16.0 13 13 A T >> - 0 0 90 -2,-0.3 3,-2.6 1,-0.1 4,-1.2 -0.542 43.1-109.2 -69.0 132.4 -7.4 22.6 18.9 14 14 A L H 3> S+ 0 0 138 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.751 117.8 60.3 -32.2 -40.3 -6.1 24.8 21.8 15 15 A A H 3> S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.835 103.4 50.2 -61.7 -33.1 -5.3 21.7 23.9 16 16 A Q H <> S+ 0 0 25 -3,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.936 111.1 50.5 -69.5 -40.7 -2.9 20.5 21.2 17 17 A K H X S+ 0 0 28 -4,-1.2 4,-1.9 2,-0.2 5,-0.3 0.897 108.4 50.6 -59.1 -48.3 -1.3 24.0 21.3 18 18 A K H X S+ 0 0 127 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.964 114.4 44.5 -53.7 -54.6 -0.8 24.0 25.1 19 19 A I H X S+ 0 0 46 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.866 111.2 51.5 -70.5 -35.0 0.8 20.6 25.0 20 20 A V H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.838 114.5 42.5 -69.1 -31.8 3.2 21.3 21.9 21 21 A R H X S+ 0 0 62 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.886 114.2 51.6 -76.0 -40.2 4.7 24.6 23.3 22 22 A K H X S+ 0 0 128 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.907 113.6 42.4 -62.6 -45.6 5.1 23.2 26.8 23 23 A T H X S+ 0 0 8 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.923 111.3 54.0 -74.3 -43.0 6.9 20.1 25.8 24 24 A W H X S+ 0 0 1 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.905 113.6 45.0 -56.4 -46.2 9.2 22.0 23.2 25 25 A H H X S+ 0 0 75 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.820 109.3 56.0 -68.5 -28.7 10.2 24.3 26.0 26 26 A Q H X S+ 0 0 52 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.919 114.3 40.3 -64.2 -43.4 10.6 21.4 28.5 27 27 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 7,-0.2 0.946 115.5 48.2 -71.1 -53.2 13.0 19.8 26.1 28 28 A M H < S+ 0 0 62 -4,-2.6 6,-0.2 -5,-0.2 -2,-0.2 0.936 116.8 46.5 -51.9 -49.1 14.8 23.0 25.1 29 29 A R H < S+ 0 0 169 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.840 119.8 35.7 -57.1 -49.3 15.1 24.0 28.8 30 30 A N H < S+ 0 0 91 -4,-1.9 2,-0.6 1,-0.2 -1,-0.2 0.598 115.0 51.3 -90.7 -18.5 16.4 20.7 30.1 31 31 A K >< - 0 0 102 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 -0.930 68.6-166.1-125.3 103.8 18.5 19.4 27.4 32 32 A T T 3 S+ 0 0 145 -2,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.916 85.4 32.1 -61.1 -44.5 21.0 22.2 26.5 33 33 A S T >> S+ 0 0 57 1,-0.2 4,-2.2 2,-0.1 3,-0.8 0.233 80.5 136.1-101.5 21.9 22.3 20.9 23.1 34 34 A F H <> + 0 0 13 -3,-1.1 4,-1.9 1,-0.3 -1,-0.2 0.746 66.6 46.2 -38.8 -46.2 19.1 19.2 22.2 35 35 A V H 3> S+ 0 0 16 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.893 113.3 47.6 -77.6 -38.3 18.9 20.3 18.5 36 36 A T H <> S+ 0 0 24 -3,-0.8 4,-2.8 1,-0.2 3,-0.3 0.976 110.1 53.9 -62.6 -47.8 22.5 19.5 17.6 37 37 A D H X S+ 0 0 49 -4,-2.2 4,-0.8 1,-0.3 -2,-0.2 0.822 105.7 54.4 -56.2 -35.6 22.1 16.1 19.3 38 38 A V H >X S+ 0 0 3 -4,-1.9 4,-2.0 -5,-0.3 3,-0.8 0.940 110.5 45.6 -61.1 -43.4 19.1 15.5 17.1 39 39 A F H 3X S+ 0 0 20 -4,-2.0 4,-2.1 -3,-0.3 -2,-0.2 0.950 106.4 58.4 -67.3 -38.0 21.1 16.2 14.0 40 40 A I H 3< S+ 0 0 19 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.721 109.2 47.2 -63.5 -19.8 24.0 14.0 15.2 41 41 A R H XX S+ 0 0 80 -4,-0.8 4,-1.8 -3,-0.8 3,-1.6 0.871 104.9 56.8 -87.3 -38.2 21.5 11.1 15.4 42 42 A I H 3X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.3 7,-0.2 0.935 104.9 54.7 -59.2 -43.4 20.0 11.6 11.9 43 43 A F H 3< S+ 0 0 11 -4,-2.1 -1,-0.3 1,-0.2 7,-0.2 0.623 105.4 52.7 -66.7 -12.4 23.4 11.3 10.5 44 44 A A H <4 S+ 0 0 77 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.913 115.6 38.2 -83.4 -48.2 23.9 8.0 12.2 45 45 A Y H < S+ 0 0 159 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.591 131.3 29.1 -71.7 -26.2 20.7 6.4 10.8 46 46 A D >< - 0 0 49 -4,-2.1 3,-0.6 -5,-0.2 4,-0.4 -0.750 64.4-178.4-145.1 92.8 21.1 8.1 7.5 47 47 A P T >> S+ 0 0 82 0, 0.0 3,-1.3 0, 0.0 4,-1.0 0.795 81.3 64.5 -66.4 -28.0 24.7 8.8 6.4 48 48 A S H >> S+ 0 0 53 1,-0.3 4,-1.2 2,-0.2 3,-0.5 0.896 89.3 68.2 -64.0 -32.9 23.7 10.5 3.1 49 49 A A H <4 S+ 0 0 5 -3,-0.6 -1,-0.3 1,-0.3 4,-0.2 0.773 97.4 54.5 -54.7 -25.1 22.0 13.2 5.2 50 50 A Q H X4 S+ 0 0 28 -3,-1.3 3,-2.0 -4,-0.4 -1,-0.3 0.910 101.3 59.1 -71.5 -42.0 25.6 14.1 6.2 51 51 A N H << S+ 0 0 97 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.775 86.9 72.1 -60.6 -27.0 26.5 14.4 2.6 52 52 A K T 3< S+ 0 0 52 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.731 94.0 59.8 -64.4 -18.7 24.0 17.1 1.8 53 53 A F S X> S- 0 0 35 -3,-2.0 4,-1.0 -4,-0.2 3,-0.7 -0.894 84.6-165.6-106.1 95.5 26.3 19.4 3.9 54 54 A P G >4 S+ 0 0 94 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.909 73.6 49.5 -58.4 -54.6 29.4 18.9 1.6 55 55 A Q G 34 S+ 0 0 113 1,-0.3 -4,-0.1 3,-0.0 -2,-0.0 0.744 115.7 40.2 -55.3 -34.1 32.2 20.3 3.7 56 56 A M G X4 S+ 0 0 2 -3,-0.7 3,-2.0 -6,-0.2 2,-0.4 0.561 84.6 124.3 -98.4 -5.5 31.5 18.4 6.9 57 57 A A T << S+ 0 0 38 -3,-1.1 -6,-0.1 -4,-1.0 -9,-0.0 -0.340 73.0 29.8 -64.8 111.8 30.6 15.2 5.0 58 58 A G T 3 S+ 0 0 72 -2,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.440 90.4 130.4 115.7 5.9 32.8 12.5 6.4 59 59 A M < - 0 0 58 -3,-2.0 2,-0.3 4,-0.1 -1,-0.3 -0.541 55.2-116.2 -93.4 156.8 33.3 13.8 10.0 60 60 A S >> - 0 0 68 -2,-0.2 3,-2.2 1,-0.1 4,-1.4 -0.684 34.5-103.4 -87.2 138.4 33.0 12.0 13.3 61 61 A A H 3> S+ 0 0 47 -2,-0.3 4,-2.5 1,-0.3 3,-0.3 0.707 118.8 55.0 -22.1 -48.2 30.4 13.0 15.9 62 62 A S H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.820 116.8 34.8 -68.3 -33.3 33.0 14.8 18.1 63 63 A Q H <4 S+ 0 0 96 -3,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.381 113.0 61.5-100.1 0.0 34.3 17.1 15.3 64 64 A L H >< S+ 0 0 2 -4,-1.4 3,-1.2 -3,-0.3 -2,-0.2 0.828 100.2 56.3 -78.2 -46.1 30.7 17.2 13.9 65 65 A R T 3< S+ 0 0 115 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.1 0.612 107.9 47.9 -64.0 -15.8 29.7 18.8 17.2 66 66 A S T 3 S+ 0 0 83 -4,-0.1 2,-0.5 -5,-0.1 -1,-0.3 -0.189 80.4 121.6-119.1 44.0 32.3 21.6 16.8 67 67 A S <> - 0 0 1 -3,-1.2 4,-2.9 1,-0.2 5,-0.3 -0.903 57.4-144.8-108.6 126.3 31.6 22.7 13.3 68 68 A R H > S+ 0 0 185 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.916 105.5 49.2 -54.2 -44.8 30.6 26.4 12.7 69 69 A Q H > S+ 0 0 67 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.840 112.0 47.5 -61.8 -36.6 28.3 25.2 9.9 70 70 A M H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.957 115.8 44.4 -71.6 -51.4 26.6 22.4 12.2 71 71 A Q H X S+ 0 0 83 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.935 114.5 48.6 -60.2 -47.3 26.1 24.8 15.1 72 72 A A H X S+ 0 0 36 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.885 112.1 48.5 -67.5 -30.3 24.8 27.6 12.8 73 73 A H H X S+ 0 0 39 -4,-1.7 4,-1.5 -5,-0.2 3,-0.3 0.980 111.7 51.9 -72.3 -43.2 22.4 25.3 11.1 74 74 A A H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.3 -2,-0.2 0.772 108.8 46.3 -60.0 -38.8 21.2 23.9 14.4 75 75 A I H X S+ 0 0 109 -4,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.821 110.5 56.1 -77.4 -26.0 20.4 27.3 16.1 76 76 A R H X S+ 0 0 174 -4,-1.3 4,-1.7 -3,-0.3 -2,-0.2 0.828 109.7 44.2 -70.1 -33.6 18.7 28.3 12.8 77 77 A V H X S+ 0 0 25 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.962 113.2 53.9 -67.7 -56.9 16.4 25.2 13.2 78 78 A S H X S+ 0 0 20 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.840 110.5 44.6 -40.0 -51.2 16.1 26.1 16.9 79 79 A S H X S+ 0 0 62 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.898 112.1 49.0 -72.1 -40.8 14.9 29.7 16.1 80 80 A I H X S+ 0 0 55 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.926 115.1 49.4 -58.9 -41.6 12.3 28.8 13.3 81 81 A M H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 3,-0.4 0.987 112.3 43.9 -64.9 -57.6 11.1 26.2 15.7 82 82 A S H X S+ 0 0 28 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.795 109.6 59.3 -58.4 -26.1 10.8 28.6 18.7 83 83 A E H < S+ 0 0 95 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.918 112.3 37.9 -68.9 -44.6 9.2 31.3 16.4 84 84 A Y H >X S+ 0 0 17 -4,-2.0 4,-3.0 -3,-0.4 3,-1.9 0.960 109.8 59.4 -68.5 -50.2 6.3 29.1 15.5 85 85 A V H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.749 90.3 76.5 -54.4 -21.6 5.9 27.4 18.9 86 86 A E T 3< S- 0 0 136 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.856 127.0 -11.1 -56.5 -41.9 5.3 31.0 20.3 87 87 A E T <4 S- 0 0 111 -3,-1.9 -2,-0.2 -4,-0.4 3,-0.2 0.410 79.2-131.0-139.3 -8.2 1.7 31.0 18.9 88 88 A L < + 0 0 0 -4,-3.0 2,-1.1 1,-0.2 -76,-0.3 0.861 40.7 176.5 51.7 38.0 1.4 28.1 16.6 89 89 A D > - 0 0 55 -5,-0.4 3,-1.6 1,-0.2 4,-0.4 -0.649 23.1-152.7 -78.3 103.1 -0.0 30.5 14.1 90 90 A S T 3 S+ 0 0 6 -2,-1.1 3,-0.5 1,-0.3 -1,-0.2 0.727 84.5 50.2 -44.7 -34.4 -0.5 28.4 11.0 91 91 A D T 3 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.095 91.2 65.6-115.2 29.8 -0.2 31.3 8.6 92 92 A I S <> S+ 0 0 70 -3,-1.6 4,-1.5 2,-0.1 -1,-0.2 0.247 85.4 87.4-107.3 4.2 2.9 33.1 9.5 93 93 A L H > S+ 0 0 4 -3,-0.5 4,-2.2 -4,-0.4 5,-0.3 0.956 73.3 67.1 -65.7 -47.7 4.4 29.8 8.4 94 94 A P H 4 S+ 0 0 54 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.811 107.8 35.2 -46.4 -45.3 4.5 31.0 4.6 95 95 A E H >4 S+ 0 0 159 -3,-0.2 3,-0.9 2,-0.2 4,-0.5 0.881 115.9 57.4 -80.7 -32.9 7.2 33.6 5.1 96 96 A L H 3< S+ 0 0 22 -4,-1.5 4,-0.4 1,-0.3 3,-0.3 0.925 113.6 35.4 -55.5 -54.1 9.1 31.6 7.9 97 97 A L T 3X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.473 94.6 98.3 -82.2 0.7 9.8 28.6 5.8 98 98 A A H <> S+ 0 0 29 -3,-0.9 4,-1.2 -4,-0.3 -1,-0.2 0.862 89.4 30.3 -70.8 -42.2 10.3 30.5 2.5 99 99 A T H > S+ 0 0 81 -4,-0.5 4,-2.8 -3,-0.3 5,-0.3 0.896 117.9 58.5 -80.4 -39.9 14.1 30.7 2.2 100 100 A L H > S+ 0 0 36 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.866 105.9 49.8 -44.3 -52.0 14.6 27.5 4.1 101 101 A A H X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.938 111.2 48.4 -62.7 -47.8 12.6 25.7 1.5 102 102 A R H X S+ 0 0 124 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.891 114.9 42.6 -61.0 -46.0 14.5 27.2 -1.4 103 103 A T H X S+ 0 0 69 -4,-2.8 4,-2.2 2,-0.2 3,-0.4 0.919 113.4 53.4 -73.6 -36.1 18.0 26.5 0.0 104 104 A H H <>S+ 0 0 33 -4,-2.8 5,-3.0 -5,-0.3 3,-0.3 0.970 109.9 47.4 -58.7 -47.6 17.0 22.9 1.1 105 105 A D H <5S+ 0 0 58 -4,-2.5 3,-0.3 1,-0.2 -1,-0.3 0.729 109.2 55.2 -64.3 -23.6 15.7 22.2 -2.4 106 106 A L H <5S+ 0 0 108 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.817 112.8 40.1 -80.7 -34.8 19.0 23.6 -3.8 107 107 A N T <5S- 0 0 73 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.248 120.3-113.8 -94.0 16.7 21.0 21.2 -1.7 108 108 A K T 5 + 0 0 163 -3,-0.3 2,-0.6 1,-0.2 -3,-0.2 0.723 62.3 153.4 58.5 31.8 18.3 18.5 -2.5 109 109 A V < + 0 0 24 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.2 -0.748 22.2 145.8 -84.9 117.7 17.1 18.1 1.1 110 110 A G >> - 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