==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 09-APR-10 2XBG . COMPND 2 MOLECULE: YCF48-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR F.MICHOUX,K.TAKASAKA,P.NIXON,J.W.MURRAY . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.0 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+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 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 RESIDUES PER ALPHA HELIX . 1 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 . 1 4 1 6 8 1 1 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 . 1 0 6 1 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 38 A A 0 0 149 0, 0.0 3,-0.1 0, 0.0 228,-0.1 0.000 360.0 360.0 360.0-170.4 12.0 -24.4 -13.8 2 39 A I - 0 0 18 226,-0.2 264,-0.1 1,-0.1 226,-0.1 -0.431 360.0 -82.7 -70.3 156.3 15.0 -22.4 -15.1 3 40 A P - 0 0 74 0, 0.0 264,-2.5 0, 0.0 2,-0.4 -0.290 43.0-111.0 -64.8 148.2 17.9 -22.3 -12.6 4 41 A A B -a 267 0A 57 262,-0.2 264,-0.2 1,-0.1 2,-0.0 -0.637 38.1-103.0 -76.3 138.5 18.1 -19.9 -9.7 5 42 A L - 0 0 11 262,-3.5 264,-0.2 -2,-0.4 265,-0.1 -0.318 23.7-134.1 -62.7 139.4 20.7 -17.2 -10.0 6 43 A D S S+ 0 0 127 1,-0.2 2,-0.5 262,-0.1 -1,-0.1 0.968 84.7 15.0 -58.2 -60.1 23.7 -17.7 -7.8 7 44 A Y S S- 0 0 71 297,-0.0 -1,-0.2 2,-0.0 297,-0.1 -0.959 70.4-140.7-124.5 138.6 24.2 -14.3 -6.2 8 45 A N - 0 0 37 -2,-0.5 260,-0.0 1,-0.1 -2,-0.0 -0.829 16.1-176.6 -97.1 118.1 21.5 -11.5 -6.2 9 46 A P + 0 0 5 0, 0.0 293,-3.2 0, 0.0 2,-0.6 0.493 51.1 100.4 -89.0 -4.4 23.1 -8.2 -6.7 10 47 A W E -E 301 0B 9 291,-0.2 2,-0.5 289,-0.1 291,-0.2 -0.777 46.5-173.4 -99.0 123.9 20.0 -6.1 -6.4 11 48 A E E -E 300 0B 87 289,-2.7 289,-2.8 -2,-0.6 2,-0.5 -0.920 23.9-134.6-104.3 127.4 19.0 -4.2 -3.2 12 49 A A E -E 299 0B 45 -2,-0.5 2,-0.4 287,-0.3 287,-0.3 -0.709 21.8-161.7 -86.3 124.3 15.5 -2.7 -3.3 13 50 A I E -E 298 0B 26 285,-3.5 285,-2.3 -2,-0.5 2,-0.7 -0.884 11.4-147.0-104.6 135.4 15.5 0.9 -2.0 14 51 A Q E -E 297 0B 112 -2,-0.4 283,-0.2 283,-0.2 282,-0.1 -0.943 21.4-149.3 -99.0 113.3 12.3 2.7 -0.9 15 52 A L - 0 0 6 281,-2.9 2,-2.3 -2,-0.7 37,-0.0 -0.384 32.5 -92.8 -74.4 168.3 12.8 6.3 -1.7 16 53 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.320 102.4 62.9 -81.0 58.5 11.2 9.1 0.4 17 54 A T - 0 0 35 -2,-2.3 -2,-0.2 278,-0.2 23,-0.0 -0.953 69.5-139.7-164.8 162.3 8.1 9.2 -1.8 18 55 A T S S+ 0 0 121 -2,-0.3 2,-0.2 2,-0.1 278,-0.2 0.293 72.4 110.0-107.4 6.0 5.2 7.1 -3.0 19 56 A A S S- 0 0 11 276,-0.2 277,-0.3 18,-0.1 2,-0.2 -0.540 76.7-107.8 -84.7 141.2 5.5 8.4 -6.5 20 57 A T - 0 0 34 -2,-0.2 17,-2.6 275,-0.2 2,-0.4 -0.469 29.6-128.8 -67.5 133.9 6.7 6.2 -9.3 21 58 A I E +H 36 0C 4 272,-0.4 15,-0.3 276,-0.3 3,-0.1 -0.728 26.1 179.4 -87.3 133.2 10.2 7.0 -10.6 22 59 A L E - 0 0 32 13,-2.5 2,-0.3 -2,-0.4 14,-0.2 0.680 57.3 -1.4-112.5 -27.6 10.4 7.4 -14.4 23 60 A D E -H 35 0C 22 12,-1.8 12,-2.4 42,-0.2 2,-0.3 -0.989 49.4-162.5-160.3 166.9 14.1 8.3 -15.2 24 61 A M E -H 34 0C 6 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.983 6.3-178.0-150.9 148.8 17.5 8.9 -13.8 25 62 A S E -H 33 0C 15 8,-2.6 8,-2.8 -2,-0.3 2,-0.4 -0.992 14.8-142.1-150.7 141.7 20.7 10.4 -15.1 26 63 A F E -H 32 0C 23 -2,-0.3 6,-0.3 6,-0.3 46,-0.2 -0.876 12.0-161.8-107.6 138.0 24.2 10.9 -13.6 27 64 A I S S- 0 0 27 4,-2.4 45,-0.3 -2,-0.4 2,-0.2 0.866 84.4 -26.0 -70.0 -48.5 26.6 13.8 -13.9 28 65 A D S S- 0 0 83 3,-1.4 -1,-0.2 45,-0.0 19,-0.1 -0.778 91.4 -65.0-151.2-170.0 29.5 11.5 -12.8 29 66 A R S S+ 0 0 178 -2,-0.2 3,-0.1 1,-0.2 255,-0.0 0.851 131.1 30.3 -58.6 -33.1 29.9 8.4 -10.7 30 67 A H S S+ 0 0 96 1,-0.1 17,-2.5 16,-0.1 2,-0.6 0.844 109.6 62.7 -96.7 -33.7 28.8 10.1 -7.5 31 68 A H + 0 0 11 14,-0.2 -4,-2.4 15,-0.2 -3,-1.4 -0.836 62.3 137.7-110.6 120.8 26.3 12.8 -8.4 32 69 A G E -HI 26 44C 0 12,-1.7 12,-2.4 -2,-0.6 2,-0.3 -0.927 33.7-135.0-152.9 178.1 23.0 12.1 -10.1 33 70 A W E -HI 25 43C 2 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.3 -0.970 6.8-162.4-140.5 145.9 19.3 12.8 -10.3 34 71 A L E -HI 24 42C 0 8,-2.6 8,-2.4 -2,-0.3 2,-0.3 -0.945 9.9-169.2-128.7 155.2 16.1 11.0 -10.6 35 72 A V E +HI 23 41C 0 -12,-2.4 -13,-2.5 -2,-0.3 -12,-1.8 -0.952 15.8 134.1-137.7 157.0 12.6 12.2 -11.7 36 73 A G E > -HI 21 40C 0 4,-1.8 29,-2.1 -2,-0.3 4,-0.8 -0.868 43.7 -9.1-169.2-153.2 9.1 10.9 -11.7 37 74 A V T >4 S+ 0 0 17 -17,-2.6 3,-0.7 -2,-0.3 27,-0.2 -0.147 111.2 21.1 -63.4 152.9 5.4 11.3 -11.1 38 75 A N T 34 S- 0 0 103 24,-0.4 -1,-0.2 1,-0.2 26,-0.2 0.899 134.9 -59.0 53.1 45.8 3.8 14.2 -9.3 39 76 A A T 34 S+ 0 0 21 24,-3.1 2,-0.3 -3,-0.4 -1,-0.2 0.809 82.8 176.8 60.9 33.8 6.8 16.5 -9.9 40 77 A T E << +I 36 0C 14 -4,-0.8 -4,-1.8 -3,-0.7 2,-0.3 -0.538 6.9 167.0 -76.7 132.4 9.3 14.2 -8.1 41 78 A L E +I 35 0C 3 13,-0.4 13,-2.7 -2,-0.3 2,-0.3 -0.981 4.2 171.9-145.4 124.2 12.9 15.2 -8.2 42 79 A M E -IJ 34 53C 4 -8,-2.4 -8,-2.6 -2,-0.3 2,-0.3 -0.992 15.2-149.7-141.5 150.3 15.7 13.7 -6.1 43 80 A E E -IJ 33 52C 14 9,-2.5 9,-3.0 -2,-0.3 2,-0.3 -0.858 4.1-162.1-114.4 150.7 19.5 14.0 -5.9 44 81 A T E +I 32 0C 0 -12,-2.4 -12,-1.7 -2,-0.3 7,-0.1 -0.980 15.3 178.3-129.0 146.8 22.3 11.7 -4.9 45 82 A R S S+ 0 0 154 5,-0.4 -14,-0.2 -2,-0.3 6,-0.1 0.303 80.9 58.4-120.2 5.1 25.9 12.5 -4.0 46 83 A D S > S- 0 0 46 4,-0.5 3,-0.7 -14,-0.1 -15,-0.2 -0.074 122.8 -85.5-130.1 34.3 27.0 8.9 -3.1 47 84 A G T 3 S- 0 0 13 -17,-2.5 -16,-0.1 1,-0.2 -17,-0.1 0.630 88.3 -53.1 77.6 12.9 26.3 7.1 -6.4 48 85 A G T 3 S+ 0 0 0 -18,-0.4 -1,-0.2 2,-0.4 3,-0.1 0.573 105.3 117.3 97.5 10.0 22.7 6.4 -5.5 49 86 A Q S < S+ 0 0 110 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.872 87.9 17.4 -72.3 -39.2 23.0 4.7 -2.1 50 87 A T S S- 0 0 77 -37,-0.0 -4,-0.5 2,-0.0 -2,-0.4 -0.970 74.2-152.9-132.2 154.7 21.0 7.6 -0.6 51 88 A W - 0 0 24 -2,-0.3 -7,-0.2 -7,-0.1 -18,-0.1 -0.940 5.3-152.5-132.5 143.7 18.7 10.2 -2.1 52 89 A E E -J 43 0C 48 -9,-3.0 -9,-2.5 -2,-0.3 2,-0.1 -0.978 22.4-131.8-116.9 114.7 17.7 13.8 -1.1 53 90 A P E -J 42 0C 67 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.410 19.8-160.4 -63.5 145.2 14.3 15.0 -2.3 54 91 A R - 0 0 103 -13,-2.7 -13,-0.4 -2,-0.1 2,-0.4 -0.989 2.7-151.8-126.9 133.9 14.3 18.4 -3.9 55 92 A T - 0 0 141 -2,-0.4 2,-0.3 -15,-0.1 -15,-0.1 -0.824 5.9-152.3-108.8 138.6 11.1 20.6 -4.2 56 93 A L - 0 0 43 -2,-0.4 2,-0.7 -17,-0.2 -15,-0.0 -0.863 22.9-117.0-101.0 151.7 10.6 23.1 -7.0 57 94 A V + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.810 56.6 145.4 -89.1 114.7 8.4 26.1 -6.6 58 95 A L - 0 0 44 -2,-0.7 -2,-0.0 1,-0.0 3,-0.0 -0.980 59.4-123.7-148.4 158.2 5.6 25.7 -9.2 59 96 A D S S+ 0 0 162 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 0.469 99.2 41.7 -82.5 -3.1 1.9 26.4 -9.6 60 97 A H - 0 0 108 1,-0.1 3,-0.1 -21,-0.0 -1,-0.0 -0.986 49.6-173.0-142.4 153.2 1.3 22.8 -10.2 61 98 A S + 0 0 87 -2,-0.3 -21,-0.1 1,-0.1 -1,-0.1 0.225 68.9 94.7-119.9 6.5 2.5 19.5 -8.8 62 99 A D + 0 0 79 -24,-0.2 -24,-0.4 -23,-0.1 18,-0.1 0.489 52.3 125.8 -84.0 -0.4 0.8 17.3 -11.4 63 100 A Y - 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