==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUL-10 2L1N . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR B.MOHANTY,P.SERRANO,M.GERALT,R.HORST,K.WUTHRICH,JOINT CENTER . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.2 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 1 1 0 0 1 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 84 0, 0.0 2,-0.5 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0-155.0 -5.1 -9.7 -8.3 2 2 A G + 0 0 63 30,-0.0 2,-0.1 2,-0.0 28,-0.1 -0.669 360.0 156.8-115.6 68.8 -2.0 -9.0 -10.4 3 3 A I - 0 0 42 -2,-0.5 2,-0.3 27,-0.3 0, 0.0 -0.426 37.7-122.4 -77.2 165.3 -2.2 -5.3 -11.1 4 4 A T - 0 0 104 -2,-0.1 2,-0.3 114,-0.0 111,-0.0 -0.812 17.6-152.6-100.6 151.6 1.0 -3.2 -12.1 5 5 A I - 0 0 14 -2,-0.3 2,-0.3 106,-0.1 3,-0.0 -0.924 8.5-155.0-115.6 155.3 2.3 -0.2 -10.1 6 6 A T > - 0 0 64 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.897 29.3-116.7-123.9 153.5 4.3 2.6 -11.6 7 7 A D H > S+ 0 0 70 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.804 117.7 58.6 -54.8 -33.4 6.8 5.1 -10.1 8 8 A E H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 105.6 48.0 -62.4 -46.9 4.4 7.9 -11.1 9 9 A L H > S+ 0 0 53 -3,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.815 113.7 48.0 -60.2 -39.5 1.6 6.2 -9.0 10 10 A L H >X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 3,-0.9 0.945 110.8 49.1 -69.5 -51.8 4.0 5.9 -6.1 11 11 A W H 3X S+ 0 0 86 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.836 100.2 67.6 -57.7 -34.5 5.2 9.6 -6.3 12 12 A A H 3X>S+ 0 0 6 -4,-2.2 5,-1.7 1,-0.2 4,-1.5 0.869 104.7 42.3 -55.3 -39.6 1.6 10.8 -6.4 13 13 A I H <<5S+ 0 0 10 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.909 112.8 52.5 -73.8 -46.1 1.1 9.6 -2.8 14 14 A L H <5S+ 0 0 7 -4,-1.5 -2,-0.2 90,-0.1 -1,-0.2 0.876 116.6 41.9 -55.3 -42.7 4.5 11.0 -1.7 15 15 A K H <5S- 0 0 144 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.983 118.6 -96.5 -67.0 -85.0 3.6 14.4 -3.2 16 16 A D T <5S+ 0 0 127 -4,-1.5 -3,-0.2 -5,-0.1 -4,-0.1 0.343 89.2 106.8 178.1 -4.2 -0.1 15.0 -2.3 17 17 A E < + 0 0 148 -5,-1.7 -4,-0.2 -6,-0.2 -5,-0.1 0.915 69.6 67.0 -73.1 -49.2 -2.3 13.9 -5.2 18 18 A L S S- 0 0 22 -6,-0.8 2,-0.2 -9,-0.1 3,-0.0 -0.395 76.1-152.7 -63.8 158.0 -3.7 10.8 -3.7 19 19 A S > - 0 0 55 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.471 31.0 -86.9-121.4-176.3 -6.0 11.3 -0.7 20 20 A D H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.993 128.1 35.3 -58.7 -66.1 -7.0 9.3 2.4 21 21 A A H > S+ 0 0 64 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.707 122.2 50.1 -64.0 -22.4 -9.9 7.3 0.8 22 22 A E H > S+ 0 0 116 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.901 109.0 47.3 -83.2 -46.7 -7.9 7.2 -2.6 23 23 A A H X S+ 0 0 1 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.867 112.1 51.7 -67.6 -36.4 -4.6 5.9 -1.2 24 24 A N H >X S+ 0 0 8 -4,-2.0 4,-2.2 -5,-0.3 3,-1.0 0.957 106.8 55.5 -58.2 -50.9 -6.4 3.2 0.8 25 25 A A H 3X S+ 0 0 40 -4,-1.1 4,-2.7 1,-0.3 5,-0.2 0.876 100.8 56.4 -52.8 -48.4 -8.2 2.2 -2.5 26 26 A L H 3X S+ 0 0 31 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.807 111.2 44.5 -58.1 -31.2 -5.0 1.6 -4.5 27 27 A V H S+ 0 0 40 -4,-2.2 4,-2.0 1,-0.2 5,-1.8 0.877 110.6 46.5 -63.1 -39.4 -7.2 -2.6 -1.7 29 29 A Q H <5S+ 0 0 70 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.942 109.7 55.3 -61.1 -49.2 -7.3 -3.1 -5.5 30 30 A A H <5S+ 0 0 0 -4,-1.3 -27,-0.3 -5,-0.2 -2,-0.2 0.892 111.1 41.9 -59.9 -45.7 -3.7 -4.5 -5.5 31 31 A L H <5S- 0 0 19 -4,-2.3 17,-0.3 16,-0.1 -1,-0.2 0.988 118.2-116.0 -62.2 -53.7 -4.4 -7.2 -2.9 32 32 A G T <5S+ 0 0 0 -4,-2.0 14,-0.6 -5,-0.2 -3,-0.2 0.550 76.6 128.7 127.6 19.4 -7.8 -7.9 -4.7 33 33 A Y < + 0 0 2 -5,-1.8 10,-1.9 13,-0.1 3,-0.3 0.793 42.3 175.4 -70.5 -33.4 -10.6 -7.1 -2.2 34 34 A V - 0 0 41 -6,-0.9 9,-0.5 8,-0.2 7,-0.1 0.709 41.3 -98.8 41.5 85.5 -11.9 -5.0 -5.1 35 35 A W E -A 42 0A 126 7,-0.2 2,-1.2 1,-0.1 7,-0.2 -0.001 30.6-144.4 -44.3 114.0 -15.3 -3.5 -4.1 36 36 A D E >> -A 41 0A 38 5,-2.6 5,-1.5 -3,-0.3 4,-1.4 -0.718 14.4-172.9 -86.4 96.1 -18.1 -5.6 -5.5 37 37 A E T 45S+ 0 0 168 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.721 85.5 56.4 -59.1 -24.2 -20.8 -3.1 -6.3 38 38 A A T 45S+ 0 0 92 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.898 116.1 33.5 -70.1 -45.6 -23.1 -6.0 -7.1 39 39 A Q T 45S- 0 0 109 -3,-0.4 -2,-0.2 2,-0.3 -1,-0.2 0.548 100.6-131.2 -88.7 -10.0 -22.7 -7.7 -3.7 40 40 A S T <5S+ 0 0 85 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.784 78.5 90.8 51.9 34.5 -22.4 -4.3 -1.8 41 41 A C E + 0 0 48 -2,-0.1 3,-1.7 3,-0.0 8,-0.2 0.423 60.8 92.8-135.3 3.2 -12.3 -11.8 -2.0 45 45 A D T 3 S+ 0 0 124 1,-0.3 -12,-0.1 -12,-0.1 7,-0.0 0.817 91.1 48.6 -60.3 -32.8 -12.0 -14.1 -5.1 46 46 A L T 3 S+ 0 0 71 -14,-0.6 2,-0.3 -12,-0.1 -1,-0.3 0.198 100.2 79.9 -98.4 8.2 -9.3 -11.9 -6.5 47 47 A V S < S- 0 0 9 -3,-1.7 -15,-0.2 -15,-0.2 -16,-0.1 -0.858 88.4 -97.5-116.5 151.8 -7.1 -11.8 -3.3 48 48 A A >> - 0 0 47 -17,-0.3 4,-2.0 -2,-0.3 3,-1.8 -0.438 31.9-124.8 -67.5 144.7 -4.6 -14.3 -1.8 49 49 A P H 3> S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.887 108.2 65.0 -65.8 -36.0 -6.2 -16.5 0.9 50 50 A E H 34 S+ 0 0 94 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.654 111.5 38.5 -58.3 -19.8 -3.5 -15.5 3.5 51 51 A W H X4 S+ 0 0 9 -3,-1.8 3,-0.8 2,-0.1 4,-0.2 0.850 117.6 43.8 -92.6 -57.1 -4.9 -11.9 3.2 52 52 A R H >< S+ 0 0 93 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.703 92.2 93.2 -66.8 -12.8 -8.7 -12.5 3.0 53 53 A Q T 3< S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.766 105.2 5.7 -43.9 -51.8 -8.5 -15.1 5.8 54 54 A D T < S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.1 0.016 103.0 102.6-130.7 13.4 -9.2 -12.9 8.8 55 55 A Y < + 0 0 44 -3,-1.0 -1,-0.1 -4,-0.2 -4,-0.0 -0.721 32.0 168.4-116.1 74.6 -10.0 -9.5 7.2 56 56 A P S S+ 0 0 123 0, 0.0 -14,-0.2 0, 0.0 -1,-0.1 0.588 78.3 29.0 -68.6 -6.9 -13.9 -8.9 7.2 57 57 A E S S- 0 0 148 -3,-0.1 -3,-0.0 -16,-0.1 -16,-0.0 -0.922 100.1 -91.4-140.9 162.5 -13.2 -5.3 6.3 58 58 A P - 0 0 23 0, 0.0 2,-0.7 0, 0.0 -34,-0.0 -0.353 51.5 -89.9 -75.9 158.6 -10.3 -3.7 4.3 59 59 A P - 0 0 7 0, 0.0 2,-0.9 0, 0.0 -31,-0.1 -0.608 30.1-157.0 -76.9 111.4 -7.2 -2.4 6.1 60 60 A D > + 0 0 70 -2,-0.7 4,-0.7 1,-0.1 7,-0.1 -0.780 15.1 177.0 -76.0 101.6 -7.4 1.3 7.2 61 61 A F T 4 S+ 0 0 3 -2,-0.9 -1,-0.1 2,-0.1 45,-0.1 0.432 72.0 62.9 -84.6 -3.5 -3.7 2.2 7.5 62 62 A I T 4 S+ 0 0 38 -42,-0.0 -1,-0.1 40,-0.0 41,-0.1 0.932 120.3 17.1 -91.1 -56.4 -4.4 5.8 8.3 63 63 A A T 4 S+ 0 0 90 40,-0.0 -2,-0.1 37,-0.0 2,-0.0 0.979 133.4 32.6 -70.0 -66.0 -6.3 5.3 11.6 64 64 A S < - 0 0 66 -4,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.206 54.7-161.1 -90.5 170.1 -5.2 1.7 12.4 65 65 A R > + 0 0 187 2,-0.0 4,-0.5 -2,-0.0 -4,-0.1 -0.008 51.1 117.9-142.9 52.1 -2.0 -0.3 11.7 66 66 A P H >> S+ 0 0 70 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.982 82.6 45.4 -71.5 -54.2 -2.9 -4.0 12.0 67 67 A A H 3> S+ 0 0 1 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.640 91.8 81.8 -70.4 -15.3 -2.1 -4.9 8.4 68 68 A T H 3> S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.884 93.2 50.7 -56.0 -35.3 1.2 -3.0 8.6 69 69 A V H < S+ 0 0 1 -4,-2.9 3,-0.6 1,-0.2 4,-0.4 0.896 102.4 61.6 -58.7 -42.9 2.6 -5.9 4.8 72 72 A T H >< S+ 0 0 77 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.810 93.2 63.4 -60.9 -31.2 6.0 -6.3 6.5 73 73 A R H 3< S+ 0 0 182 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.946 107.3 43.0 -52.7 -50.6 5.9 -10.1 5.8 74 74 A S T << S+ 0 0 48 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.402 99.2 81.0 -79.2 -1.1 6.0 -9.3 2.0 75 75 A I S < S- 0 0 9 -3,-1.1 -1,-0.1 -4,-0.4 35,-0.1 -0.805 71.0-169.3-107.3 85.4 8.7 -6.6 2.6 76 76 A P > - 0 0 51 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.175 37.8 -95.7 -69.0 168.6 12.0 -8.7 2.7 77 77 A A G > S+ 0 0 81 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.881 123.6 54.9 -55.0 -45.0 15.4 -7.2 3.9 78 78 A P G 3 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.444 109.6 50.4 -69.5 1.2 16.6 -6.5 0.2 79 79 A Y G X S+ 0 0 29 -3,-1.9 3,-0.8 1,-0.1 -2,-0.2 0.159 75.7 100.1-123.1 13.3 13.4 -4.4 -0.4 80 80 A K T < S+ 0 0 122 -3,-1.2 3,-0.3 1,-0.2 -3,-0.1 0.815 88.2 42.2 -70.9 -30.1 13.3 -2.0 2.6 81 81 A Q T >> S+ 0 0 101 -4,-0.2 4,-2.6 1,-0.2 3,-2.4 0.190 71.9 121.5-103.4 13.9 14.8 0.9 0.7 82 82 A L H <>> + 0 0 9 -3,-0.8 4,-1.6 1,-0.3 5,-1.0 0.775 66.4 69.5 -55.0 -23.3 12.8 0.6 -2.6 83 83 A L H 34>S+ 0 0 20 -3,-0.3 6,-2.7 1,-0.2 5,-2.4 0.862 118.6 21.2 -58.9 -33.7 11.4 4.1 -2.1 84 84 A K H <45S+ 0 0 108 -3,-2.4 -2,-0.2 4,-0.3 -1,-0.2 0.703 121.6 59.1-101.7 -29.0 15.0 5.3 -2.9 85 85 A E H <5S+ 0 0 122 -4,-2.6 -3,-0.2 4,-0.1 -2,-0.2 0.538 125.3 19.8 -84.6 -7.8 16.3 2.3 -4.7 86 86 A E T <5S+ 0 0 57 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.608 144.7 12.8-113.8 -60.7 13.5 2.7 -7.4 87 87 A L T - 0 0 78 1,-0.1 3,-1.2 -2,-0.1 4,-0.1 -0.402 37.6-105.4 -75.7 167.0 11.0 17.1 6.1 94 94 A I G > S+ 0 0 147 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.896 117.0 60.2 -62.8 -44.2 9.9 18.2 9.6 95 95 A N G 3 S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.619 113.3 38.5 -61.4 -14.3 7.3 20.8 8.4 96 96 A E G < S+ 0 0 100 -3,-1.2 2,-1.4 1,-0.1 -1,-0.3 0.210 78.6 116.1-119.5 6.8 5.4 18.0 6.6 97 97 A L < + 0 0 87 -3,-1.8 -2,-0.1 -4,-0.1 -1,-0.1 -0.043 42.4 152.7 -84.5 42.2 5.7 15.1 9.2 98 98 A V >> - 0 0 67 -2,-1.4 4,-2.5 1,-0.1 3,-0.8 -0.288 57.3-122.6 -73.0 150.9 2.0 14.9 9.9 99 99 A P H 3> S+ 0 0 93 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.796 111.6 63.2 -63.5 -24.2 0.2 11.7 11.0 100 100 A R H 34 S+ 0 0 182 2,-0.1 4,-0.2 1,-0.1 -3,-0.1 0.904 115.7 27.2 -62.1 -38.6 -2.1 12.1 7.9 101 101 A K H X> S+ 0 0 22 -3,-0.8 3,-1.4 2,-0.2 4,-1.4 0.836 109.4 64.2-105.0 -37.6 0.9 11.6 5.5 102 102 A T H 3X S+ 0 0 28 -4,-2.5 4,-1.1 1,-0.3 -2,-0.1 0.919 99.0 60.1 -48.6 -46.6 3.5 9.5 7.4 103 103 A R H 3X S+ 0 0 116 -4,-0.9 4,-0.9 -5,-0.3 -1,-0.3 0.736 99.6 56.9 -62.7 -22.2 0.9 6.7 7.4 104 104 A R H X> S+ 0 0 29 -3,-1.4 4,-2.2 2,-0.2 3,-1.1 0.980 97.4 60.2 -66.6 -54.7 0.9 6.8 3.5 105 105 A A H 3X S+ 0 0 19 -4,-1.4 4,-2.3 1,-0.3 -2,-0.2 0.766 99.6 59.1 -48.8 -32.4 4.7 6.2 3.3 106 106 A T H 3X S+ 0 0 50 -4,-1.1 4,-1.4 2,-0.2 -1,-0.3 0.946 111.4 38.1 -55.3 -56.8 4.1 2.8 5.1 107 107 A M H < S+ 0 0 83 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.925 106.9 55.7 -67.6 -49.4 9.1 -5.6 -7.9 117 117 A S H >< S+ 0 0 55 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.738 93.5 71.7 -56.6 -21.6 8.3 -9.1 -6.7 118 118 A Q T 3< S+ 0 0 89 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.729 98.2 47.6 -70.8 -18.6 6.1 -9.7 -9.7 119 119 A Q T < 0 0 94 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.218 360.0 360.0-100.1 9.6 9.1 -9.9 -12.1 120 120 A D < 0 0 169 -3,-1.3 -1,-0.1 -4,-0.1 -2,-0.1 0.875 360.0 360.0 -54.0 360.0 11.1 -12.3 -9.9