==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 27-JAN-04 1UVX . COMPND 2 MOLECULE: GLOBIN LI637; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS MOEWUSII; . AUTHOR M.MILANI,A.PESCE,Y.OUELLET,S.DEWILDE,J.FRIEDMAN,P.ASCENZI, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 70.2 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 2 0 0 0 0 0 0 1 0 0 2 0 1 0 0 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 S > 0 0 85 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 160.3 26.6 45.9 33.1 2 2 A L H > + 0 0 25 51,-0.3 4,-2.8 1,-0.2 6,-0.2 0.921 360.0 58.2 -53.9 -45.1 23.7 48.0 31.8 3 3 A F H >>S+ 0 0 29 50,-2.5 5,-2.0 1,-0.2 4,-1.0 0.939 110.0 41.0 -49.3 -55.9 22.1 44.8 30.7 4 4 A A H >45S+ 0 0 63 49,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.903 113.4 55.0 -62.3 -41.7 22.1 43.4 34.2 5 5 A K H 3<5S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 102.8 56.3 -57.8 -41.1 21.1 46.8 35.6 6 6 A L H 3<5S- 0 0 25 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.785 132.7 -86.6 -66.5 -27.7 18.0 47.0 33.4 7 7 A G T <<5 - 0 0 49 -4,-1.0 4,-0.5 -3,-0.6 3,-0.4 0.323 59.5-115.3 135.6 -1.8 16.8 43.7 34.7 8 8 A G S > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 136.3 47.4 -36.4 -55.4 17.0 38.6 30.0 10 10 A E H > S+ 0 0 122 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.917 112.6 46.5 -60.6 -49.3 13.4 39.2 31.2 11 11 A A H > S+ 0 0 32 -4,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.925 114.8 46.6 -60.7 -46.5 13.5 43.0 31.3 12 12 A V H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.832 109.6 54.4 -67.8 -33.0 15.1 43.3 27.8 13 13 A E H X S+ 0 0 85 -4,-2.2 4,-1.8 -5,-0.4 -1,-0.2 0.890 111.6 45.3 -64.1 -40.3 12.7 40.7 26.4 14 14 A A H X S+ 0 0 42 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.845 113.1 50.5 -71.6 -35.5 9.8 42.9 27.7 15 15 A A H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 111.6 46.3 -69.3 -46.2 11.4 46.1 26.4 16 16 A V H X S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.892 115.0 48.4 -63.2 -41.2 12.0 44.7 22.9 17 17 A D H X S+ 0 0 76 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.972 116.3 40.1 -63.5 -57.1 8.5 43.3 22.7 18 18 A K H X S+ 0 0 67 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.818 113.2 58.8 -62.2 -32.2 6.7 46.4 23.9 19 19 A F H >X S+ 0 0 10 -4,-2.2 4,-1.5 -5,-0.2 3,-0.5 0.919 106.6 45.2 -62.9 -46.0 9.1 48.5 21.8 20 20 A Y H 3X S+ 0 0 5 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.703 102.3 65.5 -76.1 -19.9 8.1 46.7 18.6 21 21 A N H 3< S+ 0 0 94 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.832 107.5 43.3 -65.9 -31.5 4.4 47.0 19.4 22 22 A K H X< S+ 0 0 43 -4,-1.0 3,-0.5 -3,-0.5 4,-0.4 0.853 106.9 61.8 -78.4 -37.4 4.9 50.8 19.1 23 23 A I H >< S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.3 6,-0.3 0.920 106.4 42.6 -56.0 -49.8 7.0 50.4 15.9 24 24 A V T 3< S+ 0 0 71 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.647 110.9 57.6 -75.4 -15.0 4.3 48.9 13.8 25 25 A A T < S+ 0 0 76 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.413 92.2 81.9 -93.2 0.5 1.7 51.3 15.2 26 26 A D X> - 0 0 28 -3,-1.2 4,-3.5 -4,-0.4 3,-2.2 -0.912 63.4-160.5-112.5 109.7 3.8 54.3 14.0 27 27 A P T 34 S+ 0 0 105 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.613 87.6 73.5 -63.8 -12.4 3.3 55.1 10.3 28 28 A T T 34 S+ 0 0 62 1,-0.1 54,-0.1 2,-0.1 -5,-0.1 0.741 124.9 0.1 -69.2 -24.6 6.6 57.1 10.5 29 29 A V T X4 S+ 0 0 5 -3,-2.2 3,-1.5 -6,-0.3 4,-0.5 0.491 106.4 93.0-140.0 -17.4 8.5 53.7 10.6 30 30 A S G >< S+ 0 0 31 -4,-3.5 3,-1.5 1,-0.3 4,-0.1 0.837 81.4 63.3 -56.7 -34.4 6.0 50.9 10.4 31 31 A T G > S+ 0 0 100 -4,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.777 91.4 64.7 -64.9 -26.8 6.2 50.6 6.6 32 32 A Y G < S+ 0 0 40 -3,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.755 105.5 45.8 -64.7 -23.5 9.9 49.7 6.8 33 33 A F G X S+ 0 0 44 -3,-1.5 3,-2.0 -4,-0.5 -1,-0.2 0.248 77.3 109.8-105.0 10.7 8.8 46.5 8.6 34 34 A S T < S+ 0 0 83 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.834 87.9 37.0 -58.0 -36.3 6.0 45.5 6.3 35 35 A N T 3 S+ 0 0 163 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.082 102.4 105.9-102.0 22.7 7.9 42.6 4.8 36 36 A T S < S- 0 0 54 -3,-2.0 2,-0.7 4,-0.0 -3,-0.1 -0.810 73.0-125.0-109.6 141.9 9.5 41.7 8.1 37 37 A D > - 0 0 93 -2,-0.4 4,-2.6 1,-0.1 5,-0.1 -0.765 22.5-160.3 -76.8 114.9 8.9 38.8 10.6 38 38 A M H > S+ 0 0 35 -2,-0.7 4,-0.8 2,-0.2 -1,-0.1 0.593 89.3 52.3 -80.0 -10.3 8.3 40.8 13.8 39 39 A K H > S+ 0 0 169 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.843 112.0 44.7 -86.2 -42.1 9.0 37.8 16.0 40 40 A V H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.916 113.0 52.4 -62.7 -43.9 12.3 37.2 14.2 41 41 A Q H X S+ 0 0 40 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.874 106.7 52.8 -59.6 -39.2 13.0 40.9 14.5 42 42 A R H X S+ 0 0 45 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.931 110.0 49.5 -59.2 -45.8 12.3 40.7 18.2 43 43 A S H X S+ 0 0 82 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.957 113.2 44.8 -56.7 -54.6 14.8 37.9 18.4 44 44 A K H X S+ 0 0 107 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.905 111.5 51.5 -60.6 -45.7 17.5 39.9 16.5 45 45 A Q H X S+ 0 0 41 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.912 110.1 49.9 -60.5 -43.3 17.0 43.1 18.4 46 46 A F H X S+ 0 0 44 -4,-2.1 4,-3.1 -5,-0.2 5,-0.2 0.940 110.4 50.0 -58.3 -48.4 17.3 41.3 21.7 47 47 A A H X S+ 0 0 42 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.905 116.4 41.2 -59.1 -43.8 20.5 39.6 20.6 48 48 A F H X S+ 0 0 25 -4,-2.4 4,-3.6 2,-0.2 5,-0.2 0.930 116.1 47.9 -70.8 -47.1 22.1 42.9 19.5 49 49 A L H X S+ 0 0 20 -4,-3.2 4,-3.4 2,-0.2 6,-0.3 0.894 109.1 55.2 -60.7 -40.7 20.8 45.0 22.4 50 50 A A H <>S+ 0 0 5 -4,-3.1 5,-4.4 -5,-0.3 6,-1.2 0.923 114.0 40.7 -57.6 -45.2 22.1 42.3 24.8 51 51 A Y H ><5S+ 0 0 106 -4,-1.6 3,-1.5 4,-0.3 -2,-0.2 0.944 117.4 47.6 -67.1 -49.1 25.5 42.6 23.2 52 52 A A H 3<5S+ 0 0 33 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.847 112.2 50.0 -61.5 -35.3 25.3 46.4 23.0 53 53 A L T 3<5S- 0 0 14 -4,-3.4 -50,-2.5 -5,-0.2 -51,-0.3 0.374 122.9-105.3 -87.6 4.9 24.1 46.6 26.6 54 54 A G T < 5S+ 0 0 47 -3,-1.5 -3,-0.2 2,-0.2 -50,-0.1 0.726 91.8 113.3 81.8 24.4 27.0 44.4 27.7 55 55 A G S - 0 0 84 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.373 36.8-109.7 -63.4 147.3 26.5 45.2 11.1 64 64 A M H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.857 116.8 51.9 -50.3 -45.0 24.2 48.2 11.6 65 65 A R H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 112.3 44.7 -58.2 -49.5 25.3 49.9 8.4 66 66 A T H 4 S+ 0 0 70 -3,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.856 111.1 57.1 -62.0 -35.8 24.7 46.9 6.3 67 67 A A H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 123.2 16.4 -66.1 -40.2 21.4 46.2 8.0 68 68 A H H >< S+ 0 0 50 -4,-1.8 3,-2.3 -3,-0.2 7,-0.3 0.637 97.2 92.4-111.2 -19.2 19.7 49.6 7.2 69 69 A K T 3< S+ 0 0 74 -4,-2.3 -3,-0.1 -5,-0.3 -2,-0.1 0.744 91.2 45.0 -57.3 -29.2 21.7 51.2 4.5 70 70 A D T 3 S+ 0 0 125 -4,-0.4 -1,-0.3 -5,-0.2 2,-0.1 0.349 85.1 118.2 -99.1 5.7 19.6 49.8 1.6 71 71 A L < - 0 0 58 -3,-2.3 4,-0.3 2,-0.1 -3,-0.1 -0.469 65.0-103.2 -70.1 143.3 16.2 50.6 3.2 72 72 A V S S+ 0 0 110 -2,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.956 101.0 34.0-125.5 144.4 14.0 53.0 1.3 73 73 A P S S- 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.628 111.2-100.6 -67.3 155.4 13.3 55.7 1.6 74 74 A H - 0 0 137 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.082 43.1-105.7 -42.9 132.7 16.8 56.4 2.9 75 75 A L + 0 0 34 -7,-0.3 2,-0.2 -4,-0.3 -1,-0.1 -0.416 46.1 175.4 -66.4 134.0 16.8 56.6 6.7 76 76 A S > - 0 0 49 -2,-0.1 4,-1.9 -3,-0.1 3,-0.5 -0.585 50.1 -81.9-123.5-169.3 17.2 60.1 8.2 77 77 A D H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.609 121.9 67.4 -74.7 -12.0 17.1 61.6 11.7 78 78 A V H > S+ 0 0 94 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.897 107.8 37.8 -71.0 -41.2 13.3 61.6 11.6 79 79 A H H > S+ 0 0 32 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.873 116.7 51.3 -75.9 -40.1 13.2 57.8 11.7 80 80 A F H X S+ 0 0 17 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.886 111.3 47.8 -64.9 -38.7 16.2 57.5 14.1 81 81 A Q H X S+ 0 0 115 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.840 110.3 52.7 -70.9 -34.3 14.6 60.0 16.5 82 82 A A H X S+ 0 0 14 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.952 111.0 46.1 -63.5 -49.6 11.3 58.1 16.3 83 83 A V H X S+ 0 0 44 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.904 114.0 49.0 -60.4 -43.2 13.0 54.8 17.1 84 84 A A H X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.942 111.4 48.8 -60.6 -49.1 14.9 56.4 20.0 85 85 A R H X S+ 0 0 145 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.856 109.2 53.8 -60.5 -36.3 11.7 58.0 21.4 86 86 A H H X S+ 0 0 17 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.855 110.5 45.5 -69.0 -36.2 9.9 54.7 21.2 87 87 A L H X S+ 0 0 16 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.940 112.9 50.0 -70.7 -49.2 12.6 52.9 23.2 88 88 A S H X S+ 0 0 35 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.956 113.2 46.4 -50.4 -55.5 12.8 55.7 25.7 89 89 A D H X S+ 0 0 42 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.891 111.2 54.5 -54.3 -42.9 9.0 55.6 26.1 90 90 A T H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 3,-0.3 0.963 111.4 42.0 -55.2 -57.1 9.2 51.8 26.3 91 91 A L H ><>S+ 0 0 10 -4,-3.0 5,-2.0 1,-0.2 3,-0.7 0.885 110.9 56.6 -60.5 -41.6 11.7 51.8 29.2 92 92 A T H ><5S+ 0 0 85 -4,-2.8 3,-0.9 -5,-0.3 -1,-0.2 0.882 109.2 46.8 -57.5 -38.6 9.8 54.6 31.0 93 93 A E H 3<5S+ 0 0 105 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.645 106.0 59.6 -79.3 -15.5 6.7 52.5 30.9 94 94 A L T <<5S- 0 0 66 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.371 119.9-106.9 -95.2 2.7 8.6 49.4 32.1 95 95 A G T < 5 + 0 0 63 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.699 59.4 163.7 87.0 22.4 9.6 51.3 35.3 96 96 A V < - 0 0 22 -5,-2.0 -1,-0.2 1,-0.1 5,-0.1 -0.568 46.1-104.4 -78.7 130.9 13.3 51.9 34.5 97 97 A P >> - 0 0 50 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.238 29.2-122.7 -47.0 136.9 15.2 54.5 36.6 98 98 A P H 3> S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.832 112.7 56.3 -56.9 -36.2 15.6 57.7 34.5 99 99 A E H 3> S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.837 107.0 49.8 -65.9 -32.9 19.4 57.5 34.9 100 100 A D H <> S+ 0 0 11 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.845 107.3 53.5 -72.1 -35.5 19.3 54.0 33.4 101 101 A I H X S+ 0 0 13 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.842 105.1 57.0 -65.5 -32.3 17.2 55.3 30.5 102 102 A T H X S+ 0 0 92 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.911 109.0 43.8 -63.4 -44.3 20.0 57.9 30.0 103 103 A D H X S+ 0 0 69 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.874 114.1 49.3 -71.0 -38.7 22.6 55.2 29.7 104 104 A A H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.875 110.5 50.8 -68.4 -38.6 20.5 53.0 27.4 105 105 A M H X S+ 0 0 42 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.877 107.7 54.0 -64.8 -37.9 19.7 55.9 25.2 106 106 A A H X S+ 0 0 58 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.867 107.9 49.7 -64.4 -37.6 23.4 56.8 24.9 107 107 A V H < S+ 0 0 34 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.900 113.0 46.3 -67.9 -42.0 24.1 53.2 23.8 108 108 A V H >< S+ 0 0 18 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.890 111.5 52.0 -65.9 -40.5 21.4 53.5 21.1 109 109 A A H >< S+ 0 0 54 -4,-2.7 3,-2.0 1,-0.3 4,-0.3 0.797 95.9 68.8 -66.5 -29.9 22.6 56.9 20.0 110 110 A S T 3< S+ 0 0 100 -4,-1.4 -1,-0.3 1,-0.3 4,-0.2 0.547 95.7 57.4 -68.7 -4.9 26.2 55.6 19.6 111 111 A T T <> S+ 0 0 24 -3,-1.3 4,-2.2 -4,-0.1 -1,-0.3 0.297 77.3 102.0-105.4 6.4 24.9 53.6 16.7 112 112 A R H <> S+ 0 0 91 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.943 75.2 50.7 -55.7 -57.8 23.6 56.6 14.8 113 113 A T H 4>S+ 0 0 55 -4,-0.3 5,-2.8 1,-0.2 -1,-0.2 0.883 118.4 36.4 -55.3 -47.5 26.3 57.1 12.2 114 114 A E H >45S+ 0 0 58 3,-0.2 3,-2.3 2,-0.2 -1,-0.2 0.957 115.9 52.3 -70.4 -52.2 26.4 53.5 10.9 115 115 A V H 3<5S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.845 113.8 45.6 -52.6 -36.7 22.6 52.9 11.2 116 116 A L T 3<5S- 0 0 11 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.368 108.6-125.5 -91.8 4.1 22.0 56.0 9.2 117 117 A N T < 5 + 0 0 63 -3,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.933 55.4 160.6 52.6 49.6 24.6 55.1 6.6 118 118 A M < - 0 0 50 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.644 48.9 -85.5-102.9 159.3 26.3 58.5 7.2 119 119 A P - 0 0 116 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 -0.435 31.9-136.4 -63.1 130.9 29.8 59.7 6.4 120 120 A Q 0 0 135 -2,-0.1 -6,-0.0 1,-0.1 -3,-0.0 -0.575 360.0 360.0 -75.1 14.9 32.2 58.8 9.3 121 121 A Q 0 0 233 -2,-2.0 -1,-0.1 0, 0.0 -3,-0.0 0.558 360.0 360.0 85.5 360.0 33.6 62.1 9.0