==== 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 16-SEP-09 2WTG . COMPND 2 MOLECULE: GLOBIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR E.GEUENS,D.HOOGEWIJS,M.NARDINI,E.VINCK,A.PESCE,L.KIGER, . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 74.7 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 56.3 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 0 1 0 0 0 0 0 1 0 1 0 1 0 1 0 0 1 0 0 0 1 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 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.5 -1.0 3.9 -18.5 2 3 A M - 0 0 52 1,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.663 360.0-136.2 -86.0 137.2 0.9 3.5 -15.2 3 4 A N > - 0 0 104 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.329 32.7 -98.5 -79.9 172.8 -0.4 5.2 -12.1 4 5 A R H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 120.9 54.7 -64.7 -38.8 1.9 7.0 -9.7 5 6 A Q H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.898 108.0 48.4 -61.0 -43.0 2.2 4.1 -7.3 6 7 A E H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.913 111.5 50.1 -66.8 -40.9 3.3 1.7 -9.9 7 8 A I H X S+ 0 0 11 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.945 113.2 46.5 -60.8 -47.8 5.9 4.1 -11.2 8 9 A S H X S+ 0 0 7 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.930 112.0 50.9 -57.4 -48.7 7.2 4.6 -7.7 9 10 A D H X S+ 0 0 88 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.906 113.3 44.9 -56.8 -44.8 7.2 0.8 -7.0 10 11 A L H X S+ 0 0 19 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.919 114.2 47.4 -67.0 -46.7 9.2 0.1 -10.2 11 12 A C H X S+ 0 0 0 -4,-2.7 4,-0.8 -5,-0.2 -2,-0.2 0.951 114.5 48.1 -62.3 -42.2 11.7 2.9 -9.7 12 13 A V H >< S+ 0 0 49 -4,-3.0 3,-1.2 68,-0.3 4,-0.4 0.957 111.2 49.8 -61.9 -47.0 12.2 1.8 -6.0 13 14 A K H >< S+ 0 0 109 -4,-2.6 3,-1.6 1,-0.3 4,-0.3 0.910 105.1 58.6 -58.7 -39.4 12.6 -1.9 -7.0 14 15 A S H 3< S+ 0 0 17 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.678 106.3 49.8 -63.4 -20.1 15.2 -0.9 -9.6 15 16 A L T X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.8 -1,-0.3 0.388 76.2 99.9-100.5 1.8 17.3 0.8 -6.9 16 17 A E G X S+ 0 0 118 -3,-1.6 3,-0.5 -4,-0.4 -1,-0.2 0.809 87.6 48.1 -59.9 -28.6 17.4 -2.1 -4.4 17 18 A G G 3 S+ 0 0 51 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.349 111.7 51.1 -90.8 3.6 20.9 -3.1 -5.7 18 19 A R G < S+ 0 0 29 -3,-2.1 -1,-0.2 55,-0.0 -2,-0.1 -0.258 80.0 163.2-130.5 44.8 22.1 0.5 -5.4 19 20 A M < - 0 0 85 -3,-0.5 10,-0.2 1,-0.1 11,-0.1 -0.351 37.9-117.5 -72.9 145.8 21.1 1.4 -1.9 20 21 A V + 0 0 39 53,-0.1 2,-0.3 9,-0.1 7,-0.1 -0.356 56.0 116.4 -69.8 158.3 22.5 4.4 0.0 21 22 A G - 0 0 26 5,-0.2 49,-0.0 2,-0.1 0, 0.0 -0.987 67.9 -90.8 165.0-167.7 24.5 3.7 3.2 22 23 A T S S+ 0 0 128 -2,-0.3 2,-0.1 4,-0.1 -1,-0.1 0.470 82.4 97.7-116.9 -7.1 27.9 3.9 4.9 23 24 A E S > S- 0 0 137 1,-0.1 4,-2.2 -3,-0.1 3,-0.4 -0.370 88.8 -99.5 -80.3 165.0 29.5 0.6 4.1 24 25 A A H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 122.8 52.6 -51.5 -42.6 32.1 0.2 1.3 25 26 A Q H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 108.5 49.6 -64.3 -41.3 29.5 -1.2 -1.1 26 27 A N H > S+ 0 0 29 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.880 109.9 50.6 -64.6 -37.8 27.1 1.7 -0.5 27 28 A I H X S+ 0 0 46 -4,-2.2 4,-2.7 1,-0.2 3,-0.5 0.908 110.0 51.5 -66.2 -39.8 29.9 4.2 -1.2 28 29 A E H X S+ 0 0 60 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.884 100.1 62.8 -60.6 -38.7 30.7 2.2 -4.4 29 30 A N H < S+ 0 0 5 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.853 113.7 34.9 -57.2 -35.0 27.0 2.5 -5.4 30 31 A G H >X S+ 0 0 0 -4,-1.1 4,-1.1 -3,-0.5 3,-0.8 0.892 116.2 51.6 -84.8 -44.7 27.4 6.2 -5.6 31 32 A N H >X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.3 3,-0.5 0.913 104.0 59.2 -61.0 -40.8 31.0 6.5 -6.8 32 33 A A H 3X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.3 -1,-0.3 0.788 96.6 62.5 -61.1 -28.3 30.3 4.2 -9.7 33 34 A F H <> S+ 0 0 3 -3,-0.8 4,-2.8 -4,-0.4 -1,-0.3 0.942 106.7 44.0 -59.8 -48.9 27.6 6.6 -11.0 34 35 A Y H < + 0 0 58 -4,-2.4 3,-2.3 -5,-0.3 4,-0.3 -0.440 65.1 155.8-132.8 57.4 29.4 11.9 -20.9 42 43 A P G > + 0 0 49 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.759 67.4 68.1 -62.9 -22.2 32.8 13.6 -20.8 43 44 A D G 3 S+ 0 0 145 1,-0.2 3,-0.3 2,-0.1 -5,-0.1 0.599 95.1 57.8 -71.0 -10.0 31.4 16.8 -22.2 44 45 A L G X S+ 0 0 34 -3,-2.3 3,-1.5 -7,-0.2 -1,-0.2 0.492 78.7 87.5 -97.9 -4.3 29.4 17.3 -18.9 45 46 A R G X + 0 0 54 -3,-1.3 3,-2.3 -4,-0.3 6,-0.2 0.765 69.6 82.0 -62.7 -22.2 32.5 17.2 -16.7 46 47 A V G 3 S+ 0 0 82 -3,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.754 83.3 59.7 -55.1 -26.6 32.8 21.0 -17.3 47 48 A Y G < S+ 0 0 58 -3,-1.5 2,-1.0 1,-0.1 -1,-0.3 0.655 88.3 79.3 -77.5 -14.7 30.2 21.6 -14.6 48 49 A F S X S- 0 0 37 -3,-2.3 3,-2.4 -4,-0.2 4,-0.2 -0.799 85.2-135.4-102.0 96.2 32.4 19.9 -11.9 49 50 A K T 3 S+ 0 0 155 -2,-1.0 -2,-0.1 1,-0.3 -3,-0.1 -0.238 86.1 8.0 -61.6 127.4 34.9 22.5 -10.9 50 51 A G T 3 S+ 0 0 56 -4,-0.1 -1,-0.3 1,-0.0 3,-0.2 0.197 120.0 74.0 88.2 -14.9 38.4 21.1 -10.6 51 52 A A X + 0 0 0 -3,-2.4 3,-1.7 -6,-0.2 -2,-0.2 0.151 53.8 117.4-115.2 20.1 37.3 17.8 -12.1 52 53 A E T 3 S+ 0 0 67 1,-0.3 -7,-0.2 -4,-0.2 -1,-0.1 0.737 85.9 35.6 -62.4 -26.0 36.9 18.8 -15.7 53 54 A K T 3 S+ 0 0 174 -3,-0.2 -1,-0.3 -8,-0.1 5,-0.1 0.211 87.2 139.2-110.6 12.4 39.6 16.4 -16.8 54 55 A Y < - 0 0 65 -3,-1.7 2,-0.2 -9,-0.1 -3,-0.1 -0.336 37.0-154.0 -63.4 137.3 38.9 13.5 -14.4 55 56 A T > - 0 0 70 -2,-0.1 4,-2.4 1,-0.0 5,-0.2 -0.484 37.4 -95.6 -92.3 172.3 39.0 10.0 -15.6 56 57 A A H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.891 127.9 51.3 -55.1 -41.1 37.1 7.1 -14.1 57 58 A D H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 107.5 52.5 -65.4 -38.6 40.2 6.2 -12.0 58 59 A D H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.914 112.7 45.5 -62.2 -41.8 40.4 9.8 -10.8 59 60 A V H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 6,-0.2 0.936 108.6 56.6 -65.4 -45.8 36.8 9.6 -9.7 60 61 A K H 3< S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 112.2 41.3 -51.5 -39.5 37.3 6.2 -8.1 61 62 A K T 3< S+ 0 0 166 -4,-1.8 2,-0.6 -5,-0.1 -1,-0.3 0.256 93.9 105.6 -98.0 10.9 40.0 7.5 -5.8 62 63 A S <> - 0 0 12 -3,-1.9 4,-1.8 1,-0.2 3,-0.3 -0.843 52.6-163.0-100.7 119.1 38.3 10.8 -5.0 63 64 A E H > S+ 0 0 127 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.869 95.1 64.2 -61.5 -34.7 36.6 11.4 -1.6 64 65 A R H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 106.6 41.1 -52.2 -46.4 34.8 14.3 -3.3 65 66 A F H > S+ 0 0 0 -3,-0.3 4,-2.3 -6,-0.2 -1,-0.2 0.757 108.8 58.7 -81.1 -24.1 33.0 11.8 -5.6 66 67 A D H X S+ 0 0 49 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.948 114.8 38.9 -59.2 -46.8 32.4 9.2 -2.8 67 68 A K H X S+ 0 0 108 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.934 118.9 45.3 -71.4 -44.1 30.5 12.0 -1.0 68 69 A Q H X S+ 0 0 45 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.889 107.3 60.2 -69.1 -35.4 28.9 13.5 -4.1 69 70 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.905 105.4 48.7 -54.1 -43.7 28.0 10.0 -5.3 70 71 A Q H X S+ 0 0 35 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.856 109.7 53.1 -65.8 -35.5 26.0 9.5 -2.1 71 72 A R H X S+ 0 0 141 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.943 113.5 39.7 -68.1 -47.4 24.2 12.8 -2.6 72 73 A I H X S+ 0 0 29 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.897 116.4 51.4 -68.6 -39.6 23.0 12.1 -6.2 73 74 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.954 110.7 48.9 -62.0 -46.9 22.2 8.5 -5.3 74 75 A L H X S+ 0 0 82 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.924 108.8 54.4 -55.5 -46.1 20.1 9.8 -2.3 75 76 A A H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.908 108.7 47.4 -56.7 -40.7 18.4 12.3 -4.5 76 77 A C H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.884 110.2 52.0 -74.0 -34.7 17.3 9.6 -6.9 77 78 A H H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.909 109.7 50.7 -61.4 -39.4 16.1 7.4 -4.1 78 79 A L H X S+ 0 0 64 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.950 109.2 50.2 -65.2 -45.8 14.1 10.3 -2.8 79 80 A L H X S+ 0 0 7 -4,-2.6 4,-1.0 1,-0.2 3,-0.3 0.943 114.5 44.9 -53.8 -48.0 12.5 10.9 -6.3 80 81 A A H < S+ 0 0 0 -4,-2.2 3,-0.3 1,-0.2 -68,-0.3 0.898 115.5 46.5 -63.7 -43.1 11.6 7.2 -6.5 81 82 A N H < S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.663 119.4 37.4 -79.4 -17.6 10.2 7.0 -2.9 82 83 A V H >< S+ 0 0 38 -4,-1.9 3,-1.9 -3,-0.3 7,-0.4 0.414 82.2 105.0-110.6 1.9 8.1 10.2 -3.0 83 84 A Y T 3< S+ 0 0 3 -4,-1.0 -2,-0.1 -3,-0.3 6,-0.1 0.802 73.0 63.1 -54.2 -36.0 6.8 10.0 -6.6 84 85 A T T 3 S+ 0 0 52 -4,-0.3 2,-1.1 1,-0.2 -1,-0.3 0.814 93.8 66.8 -58.6 -30.1 3.3 8.9 -5.4 85 86 A N S <> S- 0 0 83 -3,-1.9 4,-3.0 1,-0.2 5,-0.2 -0.755 73.2-170.7 -96.0 92.5 2.9 12.2 -3.6 86 87 A E H > S+ 0 0 79 -2,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.854 79.6 48.6 -59.7 -42.2 2.9 14.6 -6.6 87 88 A E H > S+ 0 0 112 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 114.0 46.1 -68.7 -38.4 3.1 17.8 -4.7 88 89 A V H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.934 112.7 51.7 -65.0 -43.6 6.0 16.7 -2.5 89 90 A F H X S+ 0 0 0 -4,-3.0 4,-2.2 -7,-0.4 -2,-0.2 0.935 111.1 46.7 -55.1 -49.7 7.7 15.3 -5.7 90 91 A K H X S+ 0 0 46 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.892 109.4 54.9 -65.8 -38.3 7.2 18.7 -7.5 91 92 A G H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.897 109.0 48.0 -55.3 -43.1 8.5 20.5 -4.4 92 93 A Y H X S+ 0 0 49 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.882 109.1 53.6 -68.7 -37.2 11.7 18.4 -4.4 93 94 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.961 110.3 47.0 -59.9 -50.4 12.1 19.1 -8.2 94 95 A R H X S+ 0 0 83 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.907 111.3 50.6 -59.9 -40.8 11.9 22.8 -7.6 95 96 A E H X S+ 0 0 83 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.896 109.4 51.6 -64.7 -38.6 14.4 22.7 -4.7 96 97 A T H X S+ 0 0 20 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.937 110.5 48.5 -61.5 -46.0 16.8 20.7 -6.9 97 98 A I H >X S+ 0 0 3 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.932 110.2 52.0 -60.8 -45.7 16.6 23.3 -9.6 98 99 A N H >< S+ 0 0 37 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.912 108.0 51.3 -55.1 -43.9 17.2 26.1 -7.1 99 100 A R H 3< S+ 0 0 139 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.654 108.6 52.1 -72.9 -14.7 20.3 24.3 -5.8 100 101 A H H X< S+ 0 0 61 -4,-1.0 3,-1.6 -3,-0.9 4,-0.5 0.437 76.7 99.7 -99.0 0.7 21.7 24.0 -9.3 101 102 A R G X< S+ 0 0 144 -3,-1.3 3,-1.6 -4,-0.5 -1,-0.1 0.885 76.5 62.1 -52.3 -40.2 21.3 27.7 -10.2 102 103 A I G 3 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.753 96.2 58.2 -58.6 -28.5 25.0 28.2 -9.5 103 104 A Y G < S- 0 0 107 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.589 93.3-141.7 -82.6 -10.7 26.2 25.8 -12.2 104 105 A K < - 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