==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 07-MAR-79 1ECN . COMPND 2 MOLECULE: ERYTHROCRUORIN (CYANO MET); . SOURCE 2 ORGANISM_SCIENTIFIC: CHIRONOMUS THUMMI THUMMI; . AUTHOR W.STEIGEMANN,E.WEBER . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 78.7 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 61.0 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 2 0 0 0 0 0 0 2 1 0 0 0 1 0 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 L 0 0 72 0, 0.0 2,-0.2 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 104.0 -14.3 10.7 26.3 2 2 A S >> - 0 0 60 1,-0.0 4,-2.3 72,-0.0 3,-0.5 -0.594 360.0 -90.7-117.0 175.4 -16.0 7.4 25.6 3 3 A A H 3> S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.781 120.3 56.6 -59.5 -32.3 -15.1 4.3 23.7 4 4 A D H 3> S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 112.9 40.8 -66.2 -42.8 -16.4 5.4 20.3 5 5 A Q H <> S+ 0 0 50 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.854 113.1 54.9 -73.5 -35.6 -14.2 8.5 20.4 6 6 A I H X S+ 0 0 20 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.900 108.9 48.2 -66.4 -40.6 -11.3 6.6 21.8 7 7 A S H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 109.1 53.0 -69.4 -38.3 -11.5 4.1 18.9 8 8 A T H X S+ 0 0 55 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.895 111.6 45.5 -58.5 -45.2 -11.7 6.8 16.3 9 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.868 112.4 50.5 -67.0 -36.4 -8.6 8.6 17.6 10 10 A Q H X S+ 0 0 68 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.846 110.8 48.7 -79.0 -34.0 -6.6 5.3 17.9 11 11 A A H X S+ 0 0 62 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.886 113.2 49.2 -61.7 -41.4 -7.5 4.4 14.4 12 12 A S H >< S+ 0 0 10 -4,-1.7 3,-0.7 1,-0.2 4,-0.4 0.914 111.5 47.4 -69.1 -44.2 -6.5 7.9 13.2 13 13 A F H >X S+ 0 0 6 -4,-2.9 4,-1.7 1,-0.2 3,-1.0 0.750 98.9 68.4 -67.0 -26.5 -3.2 7.8 15.0 14 14 A D H 3< S+ 0 0 96 -4,-1.2 4,-0.2 1,-0.3 -1,-0.2 0.814 94.9 58.7 -65.9 -29.7 -2.2 4.4 13.7 15 15 A K T << S+ 0 0 149 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.759 118.0 27.8 -66.9 -26.6 -1.9 5.9 10.3 16 16 A V T X4 S+ 0 0 6 -3,-1.0 3,-2.2 -4,-0.4 -2,-0.2 0.522 87.9 95.6-116.3 -10.2 0.8 8.4 11.3 17 17 A K T 3< S+ 0 0 96 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.630 78.5 66.8 -66.5 -13.4 2.6 6.9 14.3 18 18 A G T 3 S+ 0 0 72 -4,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.339 91.1 66.1 -86.6 5.9 5.3 5.6 11.9 19 19 A D <> + 0 0 56 -3,-2.2 4,-1.3 1,-0.1 -1,-0.2 -0.435 52.9 150.4-124.5 57.4 6.4 9.1 11.1 20 20 A P H > S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.855 73.3 55.6 -48.2 -41.1 7.8 10.4 14.4 21 21 A V H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 106.7 49.9 -67.6 -45.9 10.3 12.7 12.5 22 22 A G H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.799 110.6 49.1 -56.9 -33.0 7.5 14.4 10.6 23 23 A I H X S+ 0 0 7 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.906 112.4 46.9 -79.3 -42.5 5.4 15.0 13.7 24 24 A L H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.885 109.8 54.9 -67.5 -39.4 8.4 16.5 15.7 25 25 A Y H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.923 106.8 51.0 -56.2 -48.0 9.3 18.7 12.7 26 26 A A H X S+ 0 0 14 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.853 111.3 47.7 -56.8 -38.8 5.7 20.1 12.6 27 27 A V H X S+ 0 0 2 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.917 112.1 47.8 -70.9 -45.8 5.9 20.9 16.3 28 28 A F H < S+ 0 0 1 -4,-2.6 7,-0.3 1,-0.2 6,-0.2 0.843 111.1 52.9 -62.0 -35.5 9.3 22.6 16.1 29 29 A K H < S+ 0 0 111 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.803 104.8 54.5 -71.4 -31.2 8.2 24.6 13.1 30 30 A A H < S+ 0 0 46 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.828 127.9 13.7 -69.1 -33.7 5.1 25.9 14.9 31 31 A D >X - 0 0 20 -4,-1.3 3,-2.1 -5,-0.1 4,-0.9 -0.719 59.9-170.0-149.0 96.1 7.2 27.3 17.7 32 32 A P H 3> S+ 0 0 86 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.629 84.5 72.1 -58.5 -16.8 11.0 27.6 17.5 33 33 A S H 34 S+ 0 0 52 2,-0.2 4,-0.2 1,-0.2 -5,-0.1 0.665 93.5 55.6 -73.2 -17.8 11.3 28.4 21.2 34 34 A I H X4 S+ 0 0 24 -3,-2.1 3,-1.4 -6,-0.2 4,-0.2 0.916 107.5 49.0 -73.8 -49.1 10.5 24.7 21.8 35 35 A M H >< S+ 0 0 20 -4,-0.9 3,-1.6 -7,-0.3 6,-0.3 0.857 102.9 62.9 -56.2 -38.8 13.4 23.8 19.6 36 36 A A T 3< S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.566 89.7 67.4 -66.3 -11.1 15.7 26.2 21.4 37 37 A K T < S+ 0 0 92 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.524 83.9 85.4 -82.9 -7.6 15.4 24.3 24.7 38 38 A F X> - 0 0 53 -3,-1.6 4,-2.4 -4,-0.2 3,-1.0 -0.867 67.4-155.1 -98.5 118.8 17.2 21.4 23.2 39 39 A T T 34 S+ 0 0 142 -2,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.824 95.3 56.8 -57.7 -32.2 21.0 21.7 23.6 40 40 A Q T 34 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 15,-0.1 0.672 120.2 24.3 -77.3 -18.7 21.3 19.4 20.6 41 41 A F T X4 S+ 0 0 2 -3,-1.0 3,-1.6 -6,-0.3 -2,-0.2 0.553 86.5 119.0-116.5 -15.5 19.2 21.5 18.2 42 42 A A T 3< S+ 0 0 45 -4,-2.4 -6,-0.1 1,-0.3 3,-0.1 -0.253 84.0 15.3 -62.7 142.9 19.4 25.0 19.5 43 43 A G T 3 S+ 0 0 90 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.612 102.6 110.7 66.3 16.6 20.9 27.3 16.9 44 44 A K S < S- 0 0 107 -3,-1.6 2,-0.6 2,-0.0 -1,-0.2 -0.674 76.9 -96.1-118.2 172.0 20.6 25.0 13.9 45 45 A D >> - 0 0 84 -2,-0.2 4,-1.6 1,-0.2 3,-1.0 -0.793 27.0-147.4 -95.1 120.3 18.5 25.1 10.8 46 46 A L H 3> S+ 0 0 20 -2,-0.6 4,-2.0 1,-0.3 -1,-0.2 0.856 98.3 57.5 -55.4 -38.4 15.5 22.9 11.3 47 47 A E H 34 S+ 0 0 108 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.797 109.0 47.8 -66.3 -29.1 15.4 21.9 7.7 48 48 A S H <4 S+ 0 0 80 -3,-1.0 -1,-0.2 2,-0.1 3,-0.2 0.782 113.3 42.7 -78.4 -31.4 19.0 20.6 8.1 49 49 A I H >< S+ 0 0 9 -4,-1.6 3,-2.5 1,-0.2 6,-0.4 0.700 89.4 88.9 -90.1 -23.1 18.6 18.6 11.3 50 50 A K T 3< S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.818 93.9 42.9 -39.9 -45.1 15.3 17.0 10.2 51 51 A G T 3 S+ 0 0 76 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.157 94.0 100.4 -84.2 18.2 17.2 14.2 8.6 52 52 A T S <> S- 0 0 55 -3,-2.5 4,-1.5 1,-0.1 3,-0.2 -0.568 78.5-111.7-103.7 163.1 19.9 13.4 11.1 53 53 A A H > S+ 0 0 67 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.810 111.3 56.4 -62.5 -36.4 20.1 10.7 13.7 54 54 A P H > S+ 0 0 49 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.844 106.2 52.0 -64.7 -35.9 19.8 12.8 16.8 55 55 A F H > S+ 0 0 0 -6,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.936 111.3 46.7 -63.7 -48.0 16.5 14.2 15.6 56 56 A E H X S+ 0 0 102 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.863 109.4 53.9 -61.5 -39.1 15.1 10.7 15.0 57 57 A T H X S+ 0 0 66 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.944 114.4 41.1 -61.3 -49.6 16.2 9.5 18.3 58 58 A H H X S+ 0 0 46 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.887 112.2 54.7 -62.4 -41.5 14.4 12.3 20.1 59 59 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.4 0.886 106.6 52.8 -63.6 -38.0 11.4 12.1 17.9 60 60 A N H X S+ 0 0 82 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.848 110.0 48.3 -67.6 -35.2 11.1 8.4 18.7 61 61 A R H X S+ 0 0 166 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.919 115.7 41.1 -66.6 -46.2 11.2 9.2 22.5 62 62 A I H X S+ 0 0 54 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.939 121.0 40.3 -75.8 -48.2 8.6 12.0 22.5 63 63 A V H X S+ 0 0 11 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.790 110.7 60.9 -73.6 -29.0 6.1 10.4 20.1 64 64 A G H X S+ 0 0 40 -4,-1.2 4,-1.3 -5,-0.4 -1,-0.2 0.862 107.7 43.8 -56.3 -40.9 6.7 7.0 21.7 65 65 A F H X S+ 0 0 66 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.850 112.1 51.9 -75.5 -36.8 5.4 8.4 25.0 66 66 A F H X S+ 0 0 17 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.895 107.4 54.8 -64.5 -40.2 2.5 10.2 23.3 67 67 A S H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.847 104.0 53.7 -59.8 -37.5 1.8 6.8 21.7 68 68 A K H X S+ 0 0 96 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.882 109.7 49.0 -56.3 -39.9 1.6 5.2 25.2 69 69 A I H < S+ 0 0 5 -4,-1.4 3,-0.3 1,-0.2 4,-0.3 0.910 110.8 47.8 -76.7 -42.2 -0.9 7.8 26.2 70 70 A I H >< S+ 0 0 5 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.879 108.7 56.4 -65.7 -38.1 -3.1 7.4 23.2 71 71 A G H 3< S+ 0 0 54 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.768 110.5 43.6 -65.3 -28.7 -3.0 3.6 23.7 72 72 A E T >< S- 0 0 45 -4,-1.2 3,-2.6 -3,-0.3 -1,-0.2 0.237 89.1-176.5-102.3 13.9 -4.3 3.8 27.2 73 73 A L T < + 0 0 18 -3,-0.9 -3,-0.0 1,-0.4 51,-0.0 -0.297 62.6 16.6 -56.1 143.7 -7.1 6.3 27.0 74 74 A P T 3 S+ 0 0 82 0, 0.0 2,-1.8 0, 0.0 -1,-0.4 -0.954 109.8 71.8 -95.8 25.2 -8.6 7.2 29.1 75 75 A N < + 0 0 123 -3,-2.6 4,-0.2 1,-0.2 3,-0.1 -0.561 59.8 129.5 -97.2 72.7 -6.5 6.2 32.1 76 76 A I > + 0 0 3 -2,-1.8 4,-1.9 1,-0.1 3,-0.2 0.434 29.8 99.9-107.9 -1.1 -3.8 8.7 31.5 77 77 A E H > S+ 0 0 105 1,-0.2 4,-2.3 -3,-0.2 5,-0.1 0.858 81.3 51.8 -58.6 -43.2 -3.2 10.5 34.9 78 78 A A H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 112.3 47.4 -66.2 -39.5 -0.1 8.6 36.0 79 79 A D H > S+ 0 0 17 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.825 109.3 52.2 -70.0 -34.0 1.6 9.3 32.7 80 80 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.863 107.4 54.8 -68.0 -37.3 0.7 13.0 32.8 81 81 A N H X S+ 0 0 78 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.921 108.4 48.0 -58.2 -47.0 2.2 13.1 36.3 82 82 A T H X S+ 0 0 78 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.898 110.8 51.2 -59.3 -44.2 5.4 11.6 34.9 83 83 A F H X S+ 0 0 32 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.897 110.0 48.7 -57.7 -43.6 5.4 14.2 32.1 84 84 A V H X S+ 0 0 18 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.898 108.1 56.2 -67.4 -40.9 4.9 17.1 34.5 85 85 A A H < S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.9 36.5 -57.6 -37.8 7.7 15.8 36.7 86 86 A S H < S+ 0 0 48 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.743 126.8 36.5 -87.5 -26.4 10.3 15.8 33.9 87 87 A H H ><>S+ 0 0 51 -4,-2.0 5,-1.2 -5,-0.2 3,-0.9 0.735 97.9 70.3-100.7 -26.9 9.0 18.9 32.2 88 88 A K G ><5S+ 0 0 133 -4,-2.8 3,-1.2 1,-0.2 -3,-0.1 0.871 100.2 53.3 -60.7 -38.7 7.9 21.4 34.9 89 89 A P G 3 5S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.618 100.5 60.9 -72.1 -14.9 11.6 21.9 35.9 90 90 A R G < 5S- 0 0 147 -3,-0.9 -2,-0.2 -4,-0.1 -3,-0.1 0.347 113.2-117.8 -86.9 4.6 12.5 22.7 32.3 91 91 A G T < 5 + 0 0 39 -3,-1.2 -3,-0.2 1,-0.2 2,-0.1 0.745 44.3 177.2 65.2 28.6 10.2 25.7 32.4 92 92 A V < - 0 0 27 -5,-1.2 -1,-0.2 1,-0.1 2,-0.2 -0.426 18.3-145.6 -60.4 132.7 7.8 24.7 29.6 93 93 A T > - 0 0 58 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.569 23.0-112.4-100.9 165.8 5.0 27.3 29.4 94 94 A H H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 118.1 57.1 -61.8 -37.3 1.3 27.1 28.5 95 95 A D H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 107.4 46.3 -58.6 -44.5 2.1 28.9 25.3 96 96 A Q H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 110.9 52.9 -67.2 -39.5 4.5 26.3 24.2 97 97 A L H X S+ 0 0 11 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.908 109.6 49.0 -62.0 -42.9 2.2 23.5 25.1 98 98 A N H X S+ 0 0 69 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.800 109.3 51.8 -69.1 -30.3 -0.5 25.1 23.0 99 99 A N H X S+ 0 0 56 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.807 105.4 55.6 -71.7 -33.2 1.8 25.5 20.1 100 100 A F H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.927 109.7 47.5 -59.2 -46.7 2.7 21.8 20.4 101 101 A R H X S+ 0 0 59 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.921 112.2 48.6 -59.5 -46.6 -1.0 21.1 20.1 102 102 A A H X S+ 0 0 50 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.891 112.1 49.0 -62.2 -42.1 -1.3 23.4 17.1 103 103 A G H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.904 111.3 49.4 -63.8 -43.7 1.7 21.8 15.4 104 104 A F H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.917 112.1 47.4 -61.2 -45.3 0.4 18.3 15.9 105 105 A V H X S+ 0 0 34 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.873 109.8 53.4 -68.1 -38.0 -3.0 19.1 14.6 106 106 A S H X S+ 0 0 77 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.914 109.0 50.5 -59.0 -45.8 -1.5 20.9 11.6 107 107 A Y H X S+ 0 0 11 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.940 110.3 49.1 -51.7 -52.7 0.5 17.7 11.0 108 108 A M H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.854 111.4 48.6 -60.4 -39.1 -2.6 15.5 11.1 109 109 A K H < S+ 0 0 120 -4,-2.3 5,-0.3 1,-0.2 -1,-0.2 0.822 111.8 48.6 -69.1 -33.6 -4.6 17.7 8.8 110 110 A A H < S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.637 120.9 36.0 -82.2 -15.5 -1.8 17.9 6.2 111 111 A H H < S+ 0 0 109 -4,-1.2 2,-0.3 -5,-0.2 -2,-0.2 0.604 118.4 28.2-115.8 -15.1 -1.3 14.1 6.2 112 112 A T S < S- 0 0 26 -4,-1.8 2,-1.3 -5,-0.2 3,-0.1 -0.822 88.0 -92.7-131.6 177.3 -4.7 12.4 6.7 113 113 A D > + 0 0 140 -2,-0.3 3,-0.6 1,-0.2 4,-0.2 -0.774 52.9 176.0 -88.6 91.5 -8.3 13.1 6.0 114 114 A F G >> + 0 0 13 -2,-1.3 3,-1.2 -5,-0.3 4,-1.0 0.578 53.3 87.3 -78.5 -10.7 -8.7 14.7 9.4 115 115 A A G >4 S+ 0 0 50 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.878 88.0 50.8 -70.4 -40.2 -12.3 15.8 9.1 116 116 A G G <4 S+ 0 0 76 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.657 117.0 37.8 -66.2 -19.8 -13.7 12.4 10.3 117 117 A A G <> S+ 0 0 9 -3,-1.2 4,-2.5 -4,-0.2 5,-0.2 0.384 87.4 103.8-110.5 -0.3 -11.6 12.2 13.4 118 118 A E H S+ 0 0 80 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.866 114.3 51.4 -67.6 -39.2 -14.2 15.9 17.2 120 120 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.898 111.3 47.6 -61.6 -43.5 -12.7 12.8 18.8 121 121 A W H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.891 109.9 54.8 -63.4 -40.8 -9.2 14.4 18.6 122 122 A G H X S+ 0 0 20 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.935 109.4 45.8 -54.1 -50.6 -10.7 17.6 20.1 123 123 A A H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 114.7 48.4 -61.7 -45.8 -12.1 15.6 23.1 124 124 A T H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.913 114.7 42.8 -59.9 -46.6 -8.9 13.8 23.6 125 125 A L H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.829 112.0 53.7 -76.6 -33.0 -6.6 16.8 23.5 126 126 A D H X S+ 0 0 93 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.883 112.6 45.8 -65.0 -40.5 -8.9 18.9 25.6 127 127 A T H X S+ 0 0 56 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.937 115.9 45.3 -64.2 -50.1 -8.9 16.2 28.2 128 128 A F H X S+ 0 0 17 -4,-2.7 4,-2.0 2,-0.2 3,-0.2 0.944 118.9 38.7 -58.2 -54.2 -5.1 15.7 28.0 129 129 A F H X S+ 0 0 9 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.818 110.4 63.2 -71.7 -31.0 -4.1 19.4 28.1 130 130 A G H X S+ 0 0 44 -4,-1.3 4,-0.6 -5,-0.4 -1,-0.2 0.879 107.7 42.6 -54.7 -41.0 -6.9 20.0 30.6 131 131 A M H < S+ 0 0 38 -4,-1.6 4,-0.4 -3,-0.2 3,-0.4 0.898 113.8 50.0 -73.3 -43.4 -5.0 17.6 33.0 132 132 A I H >X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 3,-1.6 0.924 108.9 52.4 -60.4 -46.1 -1.5 19.1 32.2 133 133 A F H 3< S+ 0 0 62 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.693 103.8 57.5 -69.5 -18.1 -2.7 22.6 32.8 134 134 A S T 3< S+ 0 0 92 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.552 115.1 37.4 -84.4 -9.2 -4.2 21.8 36.2 135 135 A K T <4 0 0 55 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.1 0.594 360.0 360.0-116.4 -19.1 -0.7 20.5 37.3 136 136 A M < 0 0 45 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.358 360.0 360.0-155.4 360.0 1.7 22.9 35.8