==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 22-JAN-04 1S69 . COMPND 2 MOLECULE: CYANOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR J.T.TRENT III,S.KUNDU,J.A.HOY,M.S.HARGROVE . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 75.6 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 56.9 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 0 1 0 1 0 0 0 0 2 0 0 1 0 1 1 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 2 A S 0 0 117 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 141.6 -10.3 41.0 11.5 2 3 A T > - 0 0 45 1,-0.1 4,-2.8 53,-0.1 5,-0.2 -0.470 360.0-111.4 -76.9 163.2 -7.7 38.4 10.4 3 4 A L H > S+ 0 0 16 51,-0.4 4,-2.3 2,-0.2 6,-0.2 0.920 121.7 57.5 -54.4 -46.9 -7.0 37.4 6.8 4 5 A Y H >>S+ 0 0 34 50,-2.7 5,-2.7 1,-0.2 4,-1.0 0.953 109.7 43.2 -47.5 -55.2 -8.4 34.0 7.9 5 6 A E H >45S+ 0 0 119 49,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.924 112.3 52.5 -58.8 -45.2 -11.7 35.6 9.0 6 7 A K H 3<5S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.3 52.8 -62.6 -33.5 -11.9 37.9 5.9 7 8 A L H 3<5S- 0 0 24 -4,-2.3 -1,-0.3 -3,-0.2 -2,-0.2 0.728 131.2 -90.8 -72.4 -27.9 -11.5 35.0 3.5 8 9 A G T S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.837 134.0 47.8 -45.6 -53.2 -12.6 27.2 8.2 11 12 A T H > S+ 0 0 110 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.875 112.8 49.0 -70.8 -34.4 -14.9 26.4 5.4 12 13 A A H X S+ 0 0 16 -4,-0.9 4,-2.6 -3,-0.4 -1,-0.2 0.928 115.1 43.8 -62.7 -49.3 -13.2 28.9 3.0 13 14 A V H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.907 112.8 53.6 -60.4 -39.9 -9.7 27.5 3.8 14 15 A D H X S+ 0 0 69 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.932 113.8 41.7 -63.0 -46.3 -11.0 23.9 3.6 15 16 A L H X S+ 0 0 72 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.887 113.7 52.2 -65.7 -46.3 -12.5 24.5 0.1 16 17 A A H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.911 110.4 48.3 -57.3 -47.1 -9.4 26.5 -1.1 17 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.910 112.4 48.3 -62.7 -41.8 -7.0 23.8 -0.1 18 19 A D H X S+ 0 0 43 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.950 116.3 42.9 -63.1 -47.9 -9.1 21.0 -1.7 19 20 A K H X S+ 0 0 83 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.839 109.6 57.9 -65.6 -39.1 -9.4 23.0 -4.9 20 21 A F H X S+ 0 0 7 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.937 107.6 46.6 -59.3 -48.5 -5.7 24.1 -4.8 21 22 A Y H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.862 108.6 55.9 -67.4 -33.5 -4.5 20.4 -4.8 22 23 A E H X S+ 0 0 109 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.940 112.3 42.8 -56.0 -45.9 -6.9 19.6 -7.6 23 24 A R H >< S+ 0 0 79 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.923 113.4 51.8 -66.5 -48.6 -5.2 22.4 -9.6 24 25 A V H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 6,-0.3 0.874 105.0 55.5 -53.8 -44.2 -1.7 21.3 -8.5 25 26 A L H 3< S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.692 110.7 46.0 -72.5 -12.0 -2.2 17.6 -9.5 26 27 A Q T << S+ 0 0 152 -3,-0.9 2,-0.9 -4,-0.6 -1,-0.3 0.357 89.1 100.3 -99.7 -1.1 -3.1 18.9 -13.0 27 28 A D X> - 0 0 16 -3,-1.6 4,-2.6 -4,-0.2 3,-1.8 -0.799 59.4-160.5 -92.2 103.6 -0.2 21.2 -13.2 28 29 A D T 34 S+ 0 0 115 -2,-0.9 4,-0.2 1,-0.3 -1,-0.1 0.702 86.6 67.0 -56.3 -20.5 2.5 19.5 -15.3 29 30 A R T 34 S+ 0 0 106 1,-0.1 -1,-0.3 2,-0.1 56,-0.1 0.804 125.2 2.0 -68.1 -27.1 5.2 21.8 -13.8 30 31 A I T X4 S+ 0 0 3 -3,-1.8 3,-1.9 -6,-0.3 4,-0.4 0.515 93.7 102.5-141.2 -9.2 4.8 20.3 -10.3 31 32 A K G >< S+ 0 0 83 -4,-2.6 3,-1.6 1,-0.3 -3,-0.1 0.820 79.3 64.2 -61.5 -30.1 2.3 17.4 -10.0 32 33 A H G > S+ 0 0 105 1,-0.3 3,-1.5 -4,-0.2 4,-0.3 0.713 85.9 72.3 -67.0 -22.7 5.0 14.8 -9.9 33 34 A F G < S+ 0 0 23 -3,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.762 101.2 47.3 -60.0 -23.7 6.4 16.2 -6.6 34 35 A F G X S+ 0 0 35 -3,-1.6 3,-1.8 -4,-0.4 -1,-0.2 0.330 77.5 110.4-101.0 7.1 3.2 14.7 -5.1 35 36 A A T < S+ 0 0 70 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.859 92.1 27.7 -50.9 -42.7 3.5 11.3 -6.7 36 37 A D T 3 S+ 0 0 168 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.205 98.6 116.1-109.3 20.9 4.3 9.5 -3.5 37 38 A V < - 0 0 56 -3,-1.8 2,-0.9 1,-0.0 3,-0.1 -0.703 68.4-126.3 -98.4 132.2 2.5 11.9 -1.2 38 39 A D > - 0 0 78 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.680 25.7-164.2 -70.1 103.6 -0.6 10.9 1.0 39 40 A M H > S+ 0 0 27 -2,-0.9 4,-2.8 2,-0.2 5,-0.2 0.788 82.7 58.4 -72.1 -25.5 -2.9 13.7 -0.2 40 41 A A H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.950 112.3 41.3 -64.8 -48.0 -5.4 13.2 2.7 41 42 A K H > S+ 0 0 127 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.870 114.8 51.8 -65.6 -39.4 -2.6 13.9 5.1 42 43 A Q H X S+ 0 0 47 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.927 108.7 50.4 -63.8 -50.0 -1.3 16.8 2.9 43 44 A R H X S+ 0 0 77 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.915 111.9 47.7 -49.6 -50.2 -4.7 18.4 2.6 44 45 A A H X S+ 0 0 62 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.921 113.3 48.4 -64.2 -44.1 -5.1 18.3 6.5 45 46 A H H X S+ 0 0 66 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.919 112.5 47.3 -59.3 -46.6 -1.6 19.7 7.0 46 47 A Q H X S+ 0 0 37 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.885 110.3 52.7 -65.9 -37.6 -2.1 22.6 4.5 47 48 A K H X S+ 0 0 42 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.938 114.1 43.1 -60.6 -47.0 -5.5 23.5 6.0 48 49 A A H X S+ 0 0 43 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.881 115.7 49.6 -63.8 -41.4 -3.9 23.7 9.4 49 50 A F H X S+ 0 0 29 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.937 112.9 43.6 -65.6 -48.3 -0.8 25.6 8.0 50 51 A L H X S+ 0 0 15 -4,-3.1 4,-2.2 2,-0.2 6,-0.3 0.854 108.7 58.9 -70.8 -31.6 -2.8 28.2 6.1 51 52 A T H <>S+ 0 0 20 -4,-1.8 5,-3.0 -5,-0.3 6,-0.5 0.951 113.6 39.3 -56.5 -49.8 -5.1 28.7 9.0 52 53 A Y H ><5S+ 0 0 94 -4,-1.9 3,-2.0 4,-0.3 5,-0.3 0.931 115.4 51.5 -58.7 -52.0 -2.0 29.6 11.0 53 54 A A H 3<5S+ 0 0 26 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.786 109.3 50.5 -62.3 -27.0 -0.4 31.6 8.2 54 55 A F T 3<5S- 0 0 13 -4,-2.2 -50,-2.7 -5,-0.2 -51,-0.4 0.233 125.4-101.7 -98.3 9.6 -3.6 33.7 7.7 55 56 A G T < 5S+ 0 0 43 -3,-2.0 -3,-0.2 2,-0.3 -2,-0.1 0.544 87.6 123.7 86.2 13.3 -3.7 34.4 11.5 56 57 A G S - 0 0 182 1,-0.1 4,-2.6 55,-0.0 5,-0.2 -0.510 34.7-114.5 -66.7 151.0 8.9 23.5 9.6 65 66 A M H > S+ 0 0 33 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.809 112.1 53.4 -59.1 -38.1 9.0 24.5 5.9 66 67 A R H > S+ 0 0 91 2,-0.2 4,-1.0 1,-0.2 3,-0.4 0.966 115.0 38.1 -66.9 -49.5 12.7 23.9 5.5 67 68 A E H 4 S+ 0 0 104 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.876 113.2 59.7 -66.9 -35.2 12.6 20.3 6.9 68 69 A A H < S+ 0 0 42 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 117.5 29.2 -58.9 -35.6 9.3 19.7 5.1 69 70 A H H X S+ 0 0 46 -4,-1.5 4,-1.9 -3,-0.4 3,-0.4 0.423 90.5 102.5-109.2 -0.8 10.7 20.4 1.7 70 71 A K H X S+ 0 0 98 -4,-1.0 4,-2.6 -3,-0.4 5,-0.2 0.867 81.4 48.6 -53.8 -50.0 14.4 19.3 2.2 71 72 A E H > S+ 0 0 93 -4,-0.5 4,-2.5 1,-0.2 5,-0.4 0.839 110.3 53.5 -65.1 -30.8 14.1 15.9 0.4 72 73 A L H > S+ 0 0 35 -3,-0.4 6,-1.9 2,-0.2 4,-1.6 0.907 113.0 42.6 -67.7 -44.7 12.4 17.6 -2.6 73 74 A V H X S+ 0 0 36 -4,-1.9 4,-0.5 4,-0.2 -2,-0.2 0.916 120.8 41.2 -64.3 -49.0 15.3 20.2 -2.9 74 75 A E H < S+ 0 0 109 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.863 131.4 19.8 -74.1 -36.7 18.1 17.7 -2.4 75 76 A N H < S+ 0 0 104 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.651 127.9 38.2-109.8 -17.0 16.7 14.7 -4.4 76 77 A H H < S- 0 0 99 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.140 100.3-109.2-130.9 13.0 14.1 16.1 -6.9 77 78 A G < - 0 0 48 -4,-0.5 -4,-0.2 1,-0.2 2,-0.1 0.696 43.5-176.3 71.7 22.8 15.4 19.4 -8.1 78 79 A L + 0 0 24 -6,-1.9 -1,-0.2 -9,-0.1 2,-0.2 -0.368 19.6 158.1 -59.2 125.9 12.8 21.6 -6.3 79 80 A N > - 0 0 71 -2,-0.1 4,-2.3 0, 0.0 3,-0.4 -0.677 55.0 -74.4-138.5-172.9 13.6 25.2 -7.4 80 81 A G H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.796 122.7 56.9 -61.7 -31.9 12.2 28.8 -7.9 81 82 A E H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 108.4 45.9 -68.6 -43.2 10.1 27.9 -10.9 82 83 A H H > S+ 0 0 31 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.900 112.3 52.8 -61.5 -47.6 8.2 25.2 -8.9 83 84 A F H X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 109.8 47.2 -52.1 -49.2 7.8 27.7 -6.0 84 85 A D H X S+ 0 0 77 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.874 108.9 55.3 -65.0 -35.9 6.3 30.2 -8.4 85 86 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.883 108.2 49.1 -58.6 -41.7 3.9 27.5 -9.9 86 87 A V H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.933 113.1 45.7 -65.6 -45.9 2.6 26.8 -6.4 87 88 A A H X S+ 0 0 20 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.916 114.2 49.1 -64.8 -43.0 2.0 30.5 -5.6 88 89 A E H X S+ 0 0 101 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 111.1 49.2 -63.4 -40.2 0.4 31.0 -8.9 89 90 A D H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.845 110.9 50.9 -67.3 -39.4 -1.9 27.9 -8.5 90 91 A L H X S+ 0 0 16 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.925 113.0 44.3 -63.3 -45.7 -2.9 29.0 -5.0 91 92 A L H X S+ 0 0 40 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.876 111.5 53.9 -72.0 -32.4 -3.9 32.5 -6.2 92 93 A A H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.896 107.6 51.2 -63.1 -43.8 -5.7 31.1 -9.3 93 94 A T H X S+ 0 0 3 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.901 110.3 48.4 -61.5 -48.6 -7.8 28.9 -7.0 94 95 A L H X>S+ 0 0 6 -4,-2.0 5,-2.3 2,-0.2 4,-0.5 0.895 111.1 50.7 -58.7 -45.5 -8.7 31.9 -4.8 95 96 A K H ><5S+ 0 0 137 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.943 109.5 51.1 -56.6 -46.2 -9.7 34.0 -7.9 96 97 A E H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.797 105.6 56.1 -60.6 -27.8 -11.8 31.1 -9.2 97 98 A M H 3<5S- 0 0 56 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.561 121.2-106.9 -84.5 -12.1 -13.6 30.9 -5.8 98 99 A G T <<5 + 0 0 60 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.541 60.8 162.2 95.9 12.1 -14.6 34.6 -6.0 99 100 A V < - 0 0 17 -5,-2.3 -1,-0.3 -6,-0.2 -92,-0.1 -0.470 46.0-110.0 -62.7 128.6 -12.1 35.8 -3.4 100 101 A P >> - 0 0 66 0, 0.0 4,-2.4 0, 0.0 3,-1.2 -0.323 22.2-113.1 -62.2 152.4 -11.8 39.6 -4.0 101 102 A E H 3> S+ 0 0 134 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.802 113.6 58.6 -58.1 -38.4 -8.5 40.9 -5.5 102 103 A D H 3> S+ 0 0 104 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.848 111.7 42.4 -63.6 -29.9 -7.5 42.8 -2.4 103 104 A L H <> S+ 0 0 12 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.880 109.6 56.7 -82.8 -37.7 -7.6 39.5 -0.3 104 105 A I H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.938 106.7 52.1 -54.6 -47.5 -5.9 37.6 -3.1 105 106 A A H X S+ 0 0 60 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.829 106.2 51.4 -54.1 -43.7 -3.1 40.2 -2.8 106 107 A E H X S+ 0 0 69 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.901 111.5 48.9 -62.2 -41.6 -2.7 39.7 1.0 107 108 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.909 106.7 55.8 -62.2 -43.9 -2.4 35.9 0.4 108 109 A A H X S+ 0 0 35 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.862 104.6 54.2 -55.7 -39.9 0.2 36.6 -2.4 109 110 A A H X S+ 0 0 69 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.857 111.6 44.7 -65.7 -35.2 2.3 38.5 0.2 110 111 A V H >< S+ 0 0 50 -4,-1.4 3,-0.8 -3,-0.2 -2,-0.2 0.956 114.4 46.4 -68.2 -53.2 2.2 35.5 2.6 111 112 A A H 3< S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.817 118.8 44.2 -61.2 -33.1 3.0 32.8 -0.1 112 113 A G H 3< S+ 0 0 39 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.402 78.4 127.1 -95.6 -1.4 5.8 35.0 -1.5 113 114 A A XX - 0 0 34 -3,-0.8 4,-2.7 -4,-0.6 3,-0.9 -0.306 64.4-128.5 -56.4 137.5 7.6 36.2 1.7 114 115 A P H 3> S+ 0 0 96 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.834 109.2 62.0 -50.5 -40.4 11.3 35.4 1.7 115 116 A A H 34 S+ 0 0 76 2,-0.2 4,-0.4 1,-0.2 5,-0.1 0.791 112.5 39.0 -62.2 -27.1 11.1 33.8 5.1 116 117 A H H <> S+ 0 0 47 -3,-0.9 4,-2.6 -6,-0.2 5,-0.3 0.926 118.6 45.1 -79.4 -55.3 8.8 31.3 3.4 117 118 A K H X S+ 0 0 67 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.873 111.8 51.2 -54.6 -48.6 10.6 30.9 -0.0 118 119 A R H <>S+ 0 0 139 -4,-2.9 5,-2.8 2,-0.2 4,-0.3 0.887 115.1 42.7 -62.1 -41.1 14.2 30.6 1.5 119 120 A D H >45S+ 0 0 63 -4,-0.4 3,-1.2 -5,-0.4 -2,-0.2 0.971 114.0 48.7 -71.8 -49.8 13.1 27.8 3.9 120 121 A V H 3<5S+ 0 0 10 -4,-2.6 -47,-0.2 1,-0.3 -2,-0.2 0.931 119.0 40.6 -52.6 -51.1 10.9 25.9 1.4 121 122 A L T 3<5S- 0 0 8 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.497 107.4-128.5 -82.3 -0.9 13.8 26.0 -1.2 122 123 A N T < 5 0 0 34 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.923 360.0 360.0 61.0 40.3 16.4 25.4 1.5 123 124 A Q < 0 0 120 -5,-2.8 -4,-0.2 -6,-0.2 -1,-0.1 0.457 360.0 360.0 -97.5 360.0 18.3 28.4 0.3