==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 11-FEB-91 2HBG . COMPND 2 MOLECULE: HEMOGLOBIN (DEOXY); . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCERA DIBRANCHIATA; . AUTHOR G.A.ARENTS,W.E.LOVE . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 85.0 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 . 26 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 62.6 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 0 1 0 0 0 0 0 0 0 0 2 1 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 G 0 0 60 0, 0.0 2,-0.3 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 148.9 6.0 28.0 15.8 2 2 A L - 0 0 18 71,-0.2 74,-0.1 1,-0.1 127,-0.0 -0.832 360.0-120.4-105.0 142.2 9.7 27.5 16.8 3 3 A S > - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.264 36.6-101.5 -73.8 172.1 11.7 30.0 18.9 4 4 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.878 123.8 53.5 -63.1 -37.4 14.9 31.4 17.3 5 5 A A H > S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 110.0 47.2 -62.5 -44.5 17.1 29.0 19.3 6 6 A Q H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 110.6 52.4 -62.8 -45.7 15.1 26.0 18.1 7 7 A R H X S+ 0 0 90 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.890 107.0 52.9 -57.9 -44.0 15.2 27.2 14.5 8 8 A Q H X S+ 0 0 136 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.897 110.8 46.8 -57.8 -44.9 19.0 27.5 14.7 9 9 A V H X S+ 0 0 38 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.891 112.7 47.7 -66.9 -45.1 19.3 23.9 15.9 10 10 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 112.6 49.3 -61.8 -49.5 17.0 22.4 13.3 11 11 A A H X S+ 0 0 42 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.916 114.1 45.8 -58.3 -46.0 18.7 24.2 10.4 12 12 A A H >X S+ 0 0 58 -4,-2.0 4,-0.8 -5,-0.2 3,-0.5 0.931 116.1 42.8 -65.4 -50.5 22.2 23.2 11.5 13 13 A T H 3X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 0.812 103.1 69.0 -69.0 -27.9 21.4 19.5 12.2 14 14 A W H 3X S+ 0 0 27 -4,-2.5 4,-3.0 1,-0.3 5,-0.3 0.866 93.2 58.2 -57.5 -38.5 19.3 19.3 9.0 15 15 A K H <>S+ 0 0 12 -4,-3.0 5,-2.3 1,-0.2 3,-1.8 0.836 85.5 159.9 -64.9 -35.6 20.4 15.3 4.7 19 19 A G T 3<5 - 0 0 48 -4,-1.3 3,-0.3 -5,-0.3 -1,-0.2 -0.145 68.2 -35.8 50.6-130.2 24.0 14.1 4.3 20 20 A A T 3 5S+ 0 0 111 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.148 138.3 52.1-111.9 21.7 24.8 13.0 0.7 21 21 A D T X 5S- 0 0 63 -3,-1.8 3,-2.0 39,-0.0 -2,-0.2 0.081 111.0-104.4-141.4 24.2 21.4 11.5 -0.3 22 22 A N T 3 5S- 0 0 93 -4,-0.4 -3,-0.2 1,-0.3 45,-0.2 0.833 80.1 -58.0 50.5 40.9 19.0 14.3 0.6 23 23 A G T >> S+ 0 0 31 -3,-2.0 4,-2.6 -6,-0.3 5,-0.2 0.871 70.9 51.4 -53.7 -42.2 16.8 9.2 1.7 25 25 A G H 3> S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.859 110.0 50.5 -64.1 -35.2 18.6 6.7 4.0 26 26 A V H <> S+ 0 0 1 -3,-0.6 4,-2.7 -9,-0.2 -2,-0.2 0.881 110.8 49.1 -69.7 -40.5 16.9 8.3 7.0 27 27 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.847 110.5 50.4 -67.1 -38.3 13.5 8.1 5.3 28 28 A K H X S+ 0 0 107 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.955 114.1 44.3 -63.6 -48.1 14.1 4.4 4.4 29 29 A K H X S+ 0 0 63 -4,-2.2 4,-2.5 1,-0.2 5,-0.4 0.952 111.4 54.1 -61.5 -47.2 15.1 3.6 8.0 30 30 A C H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.914 115.9 36.7 -53.7 -53.0 12.2 5.6 9.5 31 31 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.855 114.9 52.9 -72.8 -39.1 9.5 3.8 7.5 32 32 A I H X S+ 0 0 46 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.937 115.0 42.1 -58.6 -53.0 11.0 0.3 7.5 33 33 A K H X S+ 0 0 109 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.866 111.6 56.0 -63.6 -33.2 11.3 0.4 11.3 34 34 A F H X S+ 0 0 5 -4,-1.6 4,-1.5 -5,-0.4 -2,-0.2 0.952 111.8 42.4 -63.6 -50.3 7.9 2.0 11.6 35 35 A L H < S+ 0 0 6 -4,-2.5 7,-0.2 2,-0.2 -2,-0.2 0.842 111.3 55.2 -67.0 -34.6 6.2 -0.9 9.7 36 36 A S H < S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 114.2 41.2 -65.9 -37.1 8.3 -3.6 11.5 37 37 A A H < S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.726 126.2 33.4 -79.8 -25.6 7.0 -2.2 14.8 38 38 A H >< + 0 0 57 -4,-1.5 3,-2.5 -5,-0.2 4,-0.3 -0.706 66.1 176.4-134.3 77.4 3.4 -1.6 13.7 39 39 A P T > S+ 0 0 93 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.857 77.0 68.9 -49.4 -39.5 2.7 -4.4 11.2 40 40 A Q T >> S+ 0 0 127 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.749 86.8 68.9 -54.2 -27.0 -0.9 -3.1 11.0 41 41 A M H X> S+ 0 0 8 -3,-2.5 4,-1.8 1,-0.2 3,-0.6 0.723 78.9 76.8 -70.2 -21.0 0.4 0.0 9.2 42 42 A A H <>>S+ 0 0 14 -3,-2.0 5,-2.6 -4,-0.3 4,-1.9 0.892 93.4 51.5 -53.8 -45.6 1.4 -1.8 6.0 43 43 A A H <45S+ 0 0 47 -3,-0.6 52,-0.4 -4,-0.4 -1,-0.3 0.777 105.1 56.5 -62.2 -31.9 -2.3 -2.0 4.9 44 44 A V H <<5S+ 0 0 12 -3,-0.6 51,-2.2 -4,-0.5 52,-0.8 0.930 113.9 38.6 -66.0 -47.7 -2.7 1.8 5.4 45 45 A F H <5S- 0 0 52 -4,-1.8 49,-0.3 49,-0.2 -2,-0.2 0.775 112.1-118.7 -72.9 -28.7 0.2 2.6 3.1 46 46 A G T <5 + 0 0 37 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.794 66.8 140.8 90.0 32.4 -0.8 -0.2 0.6 47 47 A F < - 0 0 34 -5,-2.6 -1,-0.3 -6,-0.2 3,-0.1 -0.762 58.8-133.8-107.6 155.2 2.6 -1.9 1.1 48 48 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.3 -5,-0.1 0.685 74.7 -57.8 -78.2 -23.4 3.1 -5.7 1.4 49 49 A G S > S- 0 0 19 -7,-0.1 3,-1.4 -8,-0.1 -1,-0.3 -0.954 74.1 -53.1 165.4-171.2 5.4 -5.3 4.4 50 50 A A T 3 S+ 0 0 25 -2,-0.3 -14,-0.1 1,-0.3 -15,-0.1 0.755 128.2 54.3 -65.2 -26.6 8.6 -3.6 5.6 51 51 A S T 3 S+ 0 0 116 4,-0.1 -1,-0.3 -19,-0.1 -19,-0.0 0.355 74.7 122.2 -91.6 6.8 10.6 -4.9 2.8 52 52 A D X> - 0 0 38 -3,-1.4 3,-1.7 1,-0.2 4,-0.5 -0.494 67.5-132.0 -67.0 132.6 8.4 -3.6 -0.0 53 53 A P H >> S+ 0 0 110 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.732 103.1 72.3 -60.2 -23.3 10.5 -1.4 -2.3 54 54 A G H 3> S+ 0 0 22 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.763 86.6 68.3 -63.6 -21.4 7.8 1.4 -2.1 55 55 A V H <> S+ 0 0 1 -3,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.936 103.5 41.0 -62.3 -47.4 8.9 1.9 1.5 56 56 A A H < S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.887 109.2 53.2 -56.6 -40.0 9.6 22.8 5.3 70 70 A V H >< S+ 0 0 15 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.859 100.4 60.7 -64.5 -36.2 13.0 23.5 7.0 71 71 A S H 3< S+ 0 0 86 -4,-1.7 -1,-0.3 -3,-0.3 3,-0.2 0.695 107.7 47.2 -65.3 -16.9 14.0 25.9 4.3 72 72 A H T X< S+ 0 0 49 -3,-1.1 3,-1.7 -4,-0.7 7,-0.5 0.158 70.3 110.7-108.8 15.2 11.0 27.9 5.2 73 73 A L T < S+ 0 0 23 -3,-1.6 3,-0.4 1,-0.3 -71,-0.2 0.677 74.0 67.8 -62.3 -15.3 11.3 28.0 9.1 74 74 A G T 3 S+ 0 0 81 1,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.784 108.4 36.0 -73.9 -26.8 12.1 31.8 8.5 75 75 A D X> - 0 0 67 -3,-1.7 4,-1.7 1,-0.1 3,-1.0 -0.766 68.4-174.3-132.2 85.4 8.4 32.3 7.4 76 76 A E H 3> S+ 0 0 99 -2,-0.4 4,-2.7 -3,-0.4 5,-0.2 0.756 83.8 63.6 -47.2 -38.1 6.1 30.0 9.4 77 77 A G H 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.904 105.4 43.1 -57.8 -48.1 3.2 31.1 7.3 78 78 A K H <> S+ 0 0 102 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.895 112.8 52.9 -65.9 -43.6 4.8 29.6 4.1 79 79 A M H X S+ 0 0 4 -4,-1.7 4,-2.2 -7,-0.5 -2,-0.2 0.930 112.6 44.0 -56.6 -50.7 5.8 26.4 6.0 80 80 A V H X S+ 0 0 38 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 113.1 49.9 -63.1 -46.9 2.3 25.8 7.3 81 81 A A H X S+ 0 0 64 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.883 112.3 49.1 -60.4 -41.2 0.5 26.6 4.0 82 82 A Q H X S+ 0 0 61 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.907 112.7 46.3 -61.8 -43.7 2.8 24.2 2.2 83 83 A M H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.859 109.2 55.6 -70.1 -33.5 2.3 21.4 4.7 84 84 A K H X S+ 0 0 79 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.922 106.6 51.2 -64.1 -42.5 -1.5 22.0 4.6 85 85 A A H X S+ 0 0 49 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.888 109.3 49.3 -61.8 -42.0 -1.4 21.5 0.8 86 86 A V H X S+ 0 0 13 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.898 110.1 52.8 -60.8 -41.6 0.5 18.2 1.2 87 87 A G H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.897 104.6 54.3 -61.2 -45.8 -2.1 17.2 3.8 88 88 A V H >< S+ 0 0 68 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.900 104.5 55.7 -57.7 -36.8 -5.0 17.9 1.4 89 89 A R H >< S+ 0 0 125 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.840 95.9 65.9 -61.9 -33.6 -3.3 15.6 -1.1 90 90 A H G X< S+ 0 0 48 -4,-1.2 3,-1.5 -3,-0.6 -1,-0.3 0.610 78.2 83.1 -64.2 -15.4 -3.3 12.8 1.5 91 91 A K G < S+ 0 0 107 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.781 99.4 39.1 -60.7 -28.5 -7.1 12.8 1.3 92 92 A G G < S+ 0 0 71 -3,-2.0 -1,-0.3 -4,-0.2 2,-0.3 0.217 102.0 94.3-104.9 11.1 -6.6 10.6 -1.8 93 93 A Y < + 0 0 119 -3,-1.5 5,-0.2 -4,-0.1 3,-0.1 -0.718 65.0 20.3-105.5 157.4 -3.7 8.4 -0.6 94 94 A G S S- 0 0 41 -49,-0.3 -49,-0.2 -2,-0.3 -50,-0.1 -0.103 73.3-100.5 82.9 177.1 -3.4 5.0 1.1 95 95 A N S S+ 0 0 109 -51,-2.2 2,-0.3 -52,-0.4 -51,-0.2 0.486 102.0 48.2-114.5 -12.6 -5.8 2.1 1.4 96 96 A K S S- 0 0 102 -52,-0.8 -1,-0.1 -3,-0.1 -3,-0.0 -0.896 105.5 -79.8-127.7 155.0 -7.1 2.8 4.9 97 97 A H - 0 0 151 -2,-0.3 2,-0.7 1,-0.1 -2,-0.1 -0.368 47.4-129.0 -52.3 128.5 -8.4 6.0 6.4 98 98 A I - 0 0 26 -5,-0.2 2,-0.3 -8,-0.2 -1,-0.1 -0.765 31.7-162.2 -84.6 117.1 -5.3 8.1 7.4 99 99 A K > - 0 0 92 -2,-0.7 3,-1.9 1,-0.1 4,-0.4 -0.791 29.5-125.3-106.6 149.8 -5.7 9.1 11.0 100 100 A A G >> S+ 0 0 28 -2,-0.3 3,-1.2 1,-0.3 4,-0.5 0.797 107.0 68.1 -53.4 -34.6 -4.0 11.8 13.1 101 101 A Q G >4 S+ 0 0 136 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.795 88.5 64.7 -58.4 -30.0 -3.1 9.1 15.6 102 102 A Y G <> S+ 0 0 60 -3,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.764 89.9 67.9 -66.9 -25.3 -0.7 7.5 13.2 103 103 A F H <> S+ 0 0 25 -3,-1.2 4,-1.9 -4,-0.4 -1,-0.2 0.785 89.1 62.8 -66.1 -32.5 1.6 10.6 13.1 104 104 A E H XX S+ 0 0 163 -3,-0.7 4,-1.4 -4,-0.5 3,-0.5 0.979 106.7 40.4 -62.2 -58.0 2.8 10.3 16.7 105 105 A P H 3> S+ 0 0 36 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.824 112.3 57.7 -58.6 -31.0 4.6 6.9 16.4 106 106 A L H 3X S+ 0 0 33 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.911 102.7 55.1 -65.1 -38.8 5.9 7.9 13.0 107 107 A G H < S- 0 0 14 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.470 81.7-177.3 -93.1 -3.6 24.0 11.9 13.2 119 119 A G G >< S+ 0 0 33 -4,-2.8 3,-2.4 -5,-0.3 -1,-0.2 -0.161 70.0 17.9 53.8-126.1 24.8 10.3 16.6 120 120 A G G 3 S+ 0 0 74 1,-0.3 -1,-0.3 3,-0.0 -5,-0.1 0.617 113.7 72.2 -52.8 -23.0 26.1 12.7 19.1 121 121 A K G < S+ 0 0 109 -3,-1.9 2,-1.9 1,-0.2 -1,-0.3 0.746 81.1 77.1 -69.8 -20.2 24.8 15.7 17.2 122 122 A M S < S+ 0 0 7 -3,-2.4 -1,-0.2 -7,-0.2 -3,-0.1 -0.570 74.2 155.3 -87.9 69.2 21.3 14.7 18.3 123 123 A N > - 0 0 89 -2,-1.9 4,-2.9 4,-0.0 5,-0.2 -0.126 62.3 -77.1 -85.0-170.2 21.9 16.1 21.8 124 124 A A H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.889 132.3 48.1 -55.2 -49.4 19.3 17.3 24.3 125 125 A A H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.855 113.2 48.1 -63.9 -39.7 18.7 20.7 22.4 126 126 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.885 110.7 50.4 -69.8 -38.8 18.4 18.9 19.0 127 127 A K H X S+ 0 0 92 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.925 113.2 46.6 -64.1 -43.4 15.9 16.3 20.4 128 128 A D H X S+ 0 0 96 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.926 115.8 45.5 -62.3 -48.2 13.8 19.1 21.9 129 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.896 113.1 47.9 -66.1 -45.4 13.9 21.2 18.7 130 130 A W H X S+ 0 0 1 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.844 109.2 54.2 -65.8 -33.5 13.1 18.3 16.3 131 131 A A H X S+ 0 0 51 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.921 113.4 43.4 -65.4 -40.5 10.2 17.1 18.5 132 132 A A H X S+ 0 0 25 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.935 114.1 50.2 -68.5 -43.5 8.8 20.7 18.2 133 133 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.937 112.0 48.0 -59.9 -46.5 9.6 20.9 14.5 134 134 A Y H X S+ 0 0 31 -4,-3.2 4,-3.2 1,-0.2 5,-0.4 0.873 108.6 54.2 -63.8 -36.7 7.8 17.6 13.8 135 135 A A H X S+ 0 0 52 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.893 112.7 43.3 -63.5 -40.0 4.8 18.6 15.9 136 136 A D H X S+ 0 0 44 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.887 117.7 45.2 -71.5 -44.2 4.4 21.8 13.7 137 137 A I H X S+ 0 0 10 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.941 119.7 38.7 -67.7 -51.2 5.1 19.9 10.4 138 138 A S H X S+ 0 0 14 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.855 114.1 56.8 -66.6 -37.5 2.8 17.0 11.1 139 139 A G H X S+ 0 0 35 -4,-1.5 4,-2.0 -5,-0.4 -1,-0.2 0.905 107.7 47.9 -58.2 -43.5 0.2 19.3 12.8 140 140 A A H X S+ 0 0 5 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.915 111.9 49.2 -67.4 -42.5 -0.0 21.4 9.6 141 141 A L H X S+ 0 0 18 -4,-1.9 4,-3.2 1,-0.2 3,-0.5 0.951 110.5 50.4 -61.4 -48.3 -0.4 18.3 7.3 142 142 A I H X S+ 0 0 25 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.892 105.3 57.5 -57.2 -40.7 -3.1 16.9 9.6 143 143 A S H < S+ 0 0 48 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.874 112.1 40.9 -60.2 -38.7 -5.0 20.2 9.4 144 144 A G H >< S+ 0 0 1 -4,-1.5 3,-1.1 -3,-0.5 -2,-0.2 0.903 112.9 54.5 -73.8 -43.8 -5.1 19.9 5.6 145 145 A L H 3< S+ 0 0 14 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.893 114.3 41.6 -54.2 -42.9 -5.9 16.2 5.7 146 146 A Q T 3< 0 0 131 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.400 360.0 360.0 -87.9 -1.4 -8.9 17.0 8.0 147 147 A S < 0 0 115 -3,-1.1 -3,-0.1 -4,-0.3 -4,-0.0 -0.187 360.0 360.0 -73.9 360.0 -10.1 20.1 6.1