==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 11-DEC-02 1NEE . COMPND 2 MOLECULE: PROBABLE TRANSLATION INITIATION FACTOR 2 BETA . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR P.GUTIERREZ,J.F.TREMPE,N.SIDDIQUI,C.ARROWSMITH,K.GEHRING . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 54.1 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 . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.7 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 . 24 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 0 0 1 0 1 1 0 0 0 0 0 0 0 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 . 1 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 206 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 2.0 -5.0 -5.3 -17.8 2 2 A D + 0 0 101 3,-0.1 3,-0.3 2,-0.0 24,-0.0 0.792 360.0 21.4-109.1 -59.9 -6.5 -4.1 -14.5 3 3 A D S S+ 0 0 128 1,-0.2 2,-3.0 24,-0.1 0, 0.0 0.989 123.0 48.6 -74.1 -72.8 -7.9 -7.0 -12.6 4 4 A Y S S- 0 0 227 2,-0.1 -1,-0.2 23,-0.1 23,-0.0 -0.375 87.2-170.2 -70.3 69.9 -6.1 -10.1 -14.1 5 5 A E - 0 0 52 -2,-3.0 2,-0.4 -3,-0.3 -3,-0.1 -0.109 27.9-122.7 -59.0 160.9 -2.7 -8.5 -13.8 6 6 A K + 0 0 159 -5,-0.2 2,-0.7 2,-0.0 -1,-0.1 -0.423 41.3 170.8-105.3 55.9 0.3 -10.1 -15.4 7 7 A L + 0 0 120 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.565 12.6 177.6 -71.7 110.1 2.4 -10.5 -12.2 8 8 A L - 0 0 101 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.509 39.8-128.4 -90.0 -6.2 5.4 -12.7 -13.2 9 9 A E + 0 0 116 1,-0.2 2,-1.1 3,-0.1 6,-0.2 0.839 47.2 165.9 61.7 33.7 6.9 -12.4 -9.6 10 10 A R S S- 0 0 109 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.711 74.6 -34.0 -86.9 99.1 10.2 -11.3 -11.2 11 11 A A S S+ 0 0 11 -2,-1.1 -1,-0.2 -3,-0.1 10,-0.1 0.790 107.1 119.4 60.7 29.8 12.3 -9.8 -8.4 12 12 A I S S+ 0 0 55 -3,-0.2 -2,-0.1 4,-0.0 -1,-0.1 0.074 83.8 7.8-109.9 22.0 9.2 -8.4 -6.7 13 13 A D S S- 0 0 128 2,-0.4 -3,-0.1 -4,-0.1 -4,-0.0 -0.070 135.9 -12.1-157.3 -95.7 9.6 -10.4 -3.5 14 14 A Q S S+ 0 0 171 2,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.729 101.6 102.0 -95.6 -26.1 12.6 -12.5 -2.4 15 15 A L S S- 0 0 82 -6,-0.2 -2,-0.4 1,-0.1 -6,-0.0 -0.435 79.7-121.1 -61.3 115.4 14.3 -12.6 -5.8 16 16 A P > - 0 0 62 0, 0.0 3,-0.8 0, 0.0 2,-0.7 -0.036 33.2 -92.0 -53.2 161.7 17.2 -10.0 -5.6 17 17 A P T 3 S+ 0 0 107 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.175 93.2 118.0 -65.6 24.2 17.2 -7.0 -8.0 18 18 A E T 3 + 0 0 163 -2,-0.7 2,-0.4 2,-0.1 -3,-0.0 0.951 62.2 63.1 -55.8 -53.8 19.3 -9.2 -10.3 19 19 A V S < S- 0 0 51 -3,-0.8 2,-0.3 1,-0.1 -1,-0.0 -0.622 88.4-130.0 -79.2 126.7 16.8 -9.2 -13.1 20 20 A F + 0 0 188 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.599 52.2 115.6 -79.0 132.1 16.1 -5.7 -14.5 21 21 A E - 0 0 108 -2,-0.3 2,-0.5 -4,-0.1 -2,-0.0 -0.964 63.7 -84.9-179.9 169.9 12.4 -4.8 -14.8 22 22 A T - 0 0 100 -2,-0.3 2,-1.0 2,-0.0 -2,-0.0 -0.826 33.2-140.3 -97.4 125.9 9.6 -2.4 -13.6 23 23 A K - 0 0 117 -2,-0.5 2,-1.1 -12,-0.1 -12,-0.0 -0.733 16.6-168.3 -88.5 101.7 7.9 -3.4 -10.4 24 24 A R - 0 0 173 -2,-1.0 2,-1.3 2,-0.1 -2,-0.0 -0.754 4.3-175.7 -93.2 95.2 4.2 -2.6 -10.8 25 25 A F + 0 0 59 -2,-1.1 2,-0.3 24,-0.1 -2,-0.1 -0.655 35.4 122.5 -93.0 80.9 2.6 -2.8 -7.4 26 26 A E + 0 0 40 -2,-1.3 -21,-0.1 -24,-0.0 -2,-0.1 -0.957 22.6 154.4-146.7 123.5 -1.1 -2.2 -8.1 27 27 A V - 0 0 49 -2,-0.3 -24,-0.1 19,-0.1 69,-0.1 -0.982 42.5-103.2-149.9 133.8 -4.1 -4.5 -7.4 28 28 A P S S+ 0 0 60 0, 0.0 69,-0.0 0, 0.0 68,-0.0 0.107 90.1 43.6 -48.9 168.6 -7.8 -3.8 -6.8 29 29 A K + 0 0 95 1,-0.1 -2,-0.0 18,-0.0 18,-0.0 0.891 58.0 157.9 54.5 106.4 -9.3 -3.7 -3.3 30 30 A A + 0 0 6 2,-0.1 2,-0.3 17,-0.0 63,-0.2 -0.314 30.5 100.2-157.8 64.6 -7.1 -1.9 -0.9 31 31 A Y - 0 0 106 61,-0.1 11,-0.2 62,-0.0 12,-0.1 -0.985 56.6-126.8-148.2 154.0 -9.0 -0.6 2.2 32 32 A S - 0 0 5 -2,-0.3 2,-0.4 9,-0.1 9,-0.1 -0.072 29.9-104.1 -88.5-167.2 -9.5 -1.7 5.8 33 33 A V - 0 0 68 2,-0.0 7,-1.3 -2,-0.0 2,-0.8 -0.985 17.6-129.7-129.1 134.8 -12.7 -2.2 7.7 34 34 A I E +A 39 0A 107 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.710 30.7 171.4 -84.2 112.5 -14.4 -0.0 10.3 35 35 A Q E > -A 38 0A 106 3,-2.2 2,-2.7 -2,-0.8 3,-0.9 -0.821 66.7 -64.4-124.6 90.7 -15.2 -2.1 13.4 36 36 A G T 3 S- 0 0 71 -2,-0.5 -2,-0.1 1,-0.2 3,-0.0 -0.399 120.3 -20.9 70.1 -74.0 -16.4 0.1 16.2 37 37 A N T 3 S+ 0 0 99 -2,-2.7 44,-0.6 0, 0.0 2,-0.3 0.044 121.2 80.4-156.4 29.6 -13.1 1.9 16.7 38 38 A R E < -AB 35 80A 97 -3,-0.9 -3,-2.2 42,-0.2 2,-0.5 -0.972 66.9-126.5-141.7 156.2 -10.5 -0.4 15.0 39 39 A T E -AB 34 79A 0 40,-1.5 2,-1.2 -2,-0.3 40,-1.1 -0.909 12.9-155.0-106.9 121.6 -9.2 -1.3 11.6 40 40 A F E - B 0 78A 50 -7,-1.3 38,-0.3 -2,-0.5 2,-0.2 -0.608 17.7-166.5 -95.9 74.3 -9.1 -4.9 10.6 41 41 A I E + B 0 77A 13 36,-1.5 36,-1.7 -2,-1.2 -9,-0.1 -0.409 18.8 167.7 -63.9 129.6 -6.4 -4.9 8.0 42 42 A Q S S+ 0 0 87 -11,-0.2 3,-0.2 34,-0.2 -1,-0.2 0.699 76.5 41.5-111.4 -35.8 -6.3 -8.1 6.0 43 43 A N >> + 0 0 57 1,-0.2 4,-3.8 -12,-0.1 5,-0.6 -0.293 64.3 152.5-109.0 46.2 -4.0 -7.2 3.1 44 44 A F H >5S+ 0 0 81 1,-0.2 4,-0.9 3,-0.2 5,-0.2 0.764 75.5 54.7 -45.5 -27.9 -1.4 -5.4 5.2 45 45 A R H >5S+ 0 0 182 -3,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.952 120.2 26.1 -73.4 -51.9 1.1 -6.4 2.5 46 46 A E H >5S+ 0 0 49 -3,-0.4 4,-1.9 2,-0.2 5,-0.3 0.904 124.0 51.1 -78.3 -44.5 -0.8 -5.0 -0.5 47 47 A V H X5S+ 0 0 3 -4,-3.8 4,-1.8 1,-0.2 -3,-0.2 0.868 112.2 49.1 -61.0 -37.2 -2.6 -2.3 1.4 48 48 A A H X< S+ 0 0 28 -4,-1.6 3,-0.6 2,-0.2 -2,-0.2 0.966 116.0 38.3 -49.8 -66.8 2.6 -1.0 -0.4 50 50 A A H 3< S+ 0 0 8 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.897 118.7 48.8 -53.9 -44.8 0.1 1.1 -2.3 51 51 A L H 3< S- 0 0 4 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.785 142.1 -10.7 -66.3 -25.9 -0.7 3.3 0.8 52 52 A N << - 0 0 30 -4,-2.3 -1,-0.3 -3,-0.6 6,-0.2 -0.562 57.5-148.5-177.0 105.0 3.1 3.6 1.3 53 53 A R S S+ 0 0 125 -3,-0.3 -3,-0.1 -2,-0.1 -1,-0.1 0.883 90.4 68.6 -43.5 -47.6 5.8 1.7 -0.6 54 54 A D S > S- 0 0 81 1,-0.1 4,-1.8 -5,-0.1 5,-0.2 -0.640 71.0-158.1 -79.5 125.7 8.0 1.9 2.5 55 55 A P H > S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.826 90.6 62.2 -71.9 -31.4 6.6 -0.1 5.5 56 56 A Q H > S+ 0 0 129 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.880 108.8 41.6 -61.6 -39.2 8.5 2.0 8.0 57 57 A H H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.983 112.6 50.8 -71.9 -60.0 6.5 5.1 7.0 58 58 A L H X S+ 0 0 12 -4,-1.8 4,-1.9 1,-0.3 -2,-0.2 0.866 113.7 48.0 -43.1 -45.8 3.1 3.5 6.6 59 59 A L H X S+ 0 0 98 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.910 107.6 53.1 -66.0 -43.4 3.6 2.0 10.1 60 60 A K H X S+ 0 0 124 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.781 109.2 53.2 -62.8 -25.3 4.8 5.3 11.6 61 61 A F H X S+ 0 0 80 -4,-2.0 4,-1.5 2,-0.2 5,-0.3 0.908 103.0 53.3 -77.6 -43.9 1.6 6.8 10.2 62 62 A L H X S+ 0 0 30 -4,-1.9 4,-1.8 1,-0.2 20,-0.4 0.904 115.4 42.0 -58.3 -40.7 -0.9 4.3 11.7 63 63 A L H < S+ 0 0 116 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.844 107.0 61.9 -73.8 -34.6 0.6 5.0 15.2 64 64 A R H < S+ 0 0 193 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.806 119.4 27.2 -61.2 -30.2 0.8 8.8 14.5 65 65 A E H < S+ 0 0 76 -4,-1.5 2,-0.9 -3,-0.2 -1,-0.2 0.634 96.6 103.2-104.7 -21.1 -3.0 8.8 14.2 66 66 A L < + 0 0 15 -4,-1.8 15,-0.2 -5,-0.3 14,-0.0 -0.512 42.5 178.3 -68.0 102.5 -3.8 5.8 16.4 67 67 A G + 0 0 79 -2,-0.9 2,-0.2 0, 0.0 -1,-0.2 0.573 62.3 70.3 -81.6 -8.3 -5.0 7.4 19.6 68 68 A T S S- 0 0 37 12,-0.4 12,-0.2 -31,-0.1 14,-0.1 -0.556 111.2 -72.4-104.8 170.2 -5.6 3.9 21.1 69 69 A A - 0 0 91 -2,-0.2 12,-0.1 12,-0.1 -3,-0.1 0.769 63.1-149.8 -23.4 -62.7 -3.2 1.1 22.2 70 70 A G + 0 0 9 10,-0.2 2,-0.3 1,-0.2 9,-0.1 0.887 36.2 129.9 81.5 95.0 -2.2 0.3 18.6 71 71 A N - 0 0 112 7,-0.2 2,-0.7 6,-0.0 -1,-0.2 -0.973 61.7 -78.3-164.3 169.8 -1.2 -3.3 18.0 72 72 A L - 0 0 141 -2,-0.3 2,-0.3 7,-0.1 7,-0.2 -0.702 48.0-169.8 -83.3 115.3 -1.8 -6.3 15.7 73 73 A E B > -C 78 0A 107 -2,-0.7 5,-1.6 5,-0.6 3,-0.3 -0.706 51.1 -2.2-103.5 156.0 -5.1 -8.0 16.7 74 74 A G T 5S- 0 0 72 -2,-0.3 -2,-0.0 1,-0.2 -34,-0.0 -0.461 110.8 -56.0 70.3-135.6 -6.3 -11.4 15.4 75 75 A G T 5S+ 0 0 74 -2,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.606 126.7 41.6-117.4 -21.9 -4.1 -13.1 12.8 76 76 A R T 5S- 0 0 148 -3,-0.3 -34,-0.2 -35,-0.1 -2,-0.1 0.790 118.0 -65.2 -90.1 -97.9 -3.8 -10.5 10.1 77 77 A A E 5 +B 41 0A 13 -36,-1.7 -36,-1.5 -5,-0.1 2,-1.2 -0.364 53.4 169.7-161.9 71.1 -3.3 -6.9 11.3 78 78 A I E < -BC 40 73A 17 -5,-1.6 -5,-0.6 -38,-0.3 -38,-0.3 -0.706 18.7-176.5 -90.5 90.7 -6.3 -5.4 13.2 79 79 A L E -B 39 0A 13 -2,-1.2 -40,-1.5 -40,-1.1 2,-0.4 -0.201 16.6-136.0 -79.9 174.9 -4.9 -2.2 14.6 80 80 A Q E +B 38 0A 54 -42,-0.2 -12,-0.4 -12,-0.2 -42,-0.2 -0.942 59.9 56.4-141.2 117.1 -6.7 0.2 16.9 81 81 A G S S- 0 0 8 -44,-0.6 -15,-0.2 -2,-0.4 -18,-0.1 -0.688 104.4 -36.5 172.1-113.9 -6.8 4.0 16.6 82 82 A K S S+ 0 0 100 -20,-0.4 2,-1.1 -2,-0.2 4,-0.2 0.213 94.6 106.3-127.9 11.5 -7.8 6.4 13.8 83 83 A F + 0 0 3 -21,-0.2 2,-2.2 3,-0.1 -4,-0.1 -0.277 37.5 153.5 -88.3 49.6 -6.6 4.4 10.8 84 84 A T S S- 0 0 24 -2,-1.1 -50,-0.1 1,-0.2 -1,-0.1 -0.456 84.7 -71.1 -79.5 67.3 -10.2 3.4 9.9 85 85 A H S S+ 0 0 53 -2,-2.2 -1,-0.2 -52,-0.1 -2,-0.1 0.816 112.0 115.9 46.1 36.5 -9.4 3.0 6.1 86 86 A F S > S+ 0 0 115 -4,-0.2 4,-1.8 3,-0.1 5,-0.1 0.895 81.9 17.4 -92.0 -76.4 -9.1 6.8 6.1 87 87 A L H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.835 125.8 60.4 -66.2 -34.1 -5.5 7.7 5.2 88 88 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.979 108.9 37.9 -58.4 -63.0 -5.0 4.2 3.9 89 89 A N H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.882 115.5 56.1 -58.0 -41.0 -7.6 4.2 1.1 90 90 A E H X S+ 0 0 142 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.960 113.0 38.3 -56.1 -56.8 -6.8 7.8 0.3 91 91 A R H X S+ 0 0 70 -4,-2.4 4,-1.4 2,-0.2 3,-0.2 0.938 119.9 46.5 -61.8 -49.9 -3.1 7.2 -0.4 92 92 A I H >X>S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 3,-1.0 0.970 110.9 50.6 -57.8 -56.2 -3.6 3.9 -2.1 93 93 A E H 3X5S+ 0 0 68 -4,-2.9 4,-0.8 1,-0.3 -1,-0.2 0.774 105.0 62.2 -53.4 -25.9 -6.5 5.1 -4.3 94 94 A D H 3<5S+ 0 0 31 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.909 118.0 24.2 -67.0 -43.6 -4.2 7.9 -5.2 95 95 A Y H X<5S+ 0 0 61 -4,-1.4 3,-1.8 -3,-1.0 -2,-0.2 0.940 125.4 46.0 -86.8 -59.7 -1.6 5.5 -6.8 96 96 A V H 3<5S+ 0 0 14 -4,-2.5 3,-0.3 1,-0.3 -3,-0.2 0.905 128.7 30.4 -51.5 -44.3 -3.6 2.4 -7.7 97 97 A N T 3X + 0 0 45 -3,-1.8 4,-1.2 3,-0.2 7,-0.4 0.577 66.5 64.7 -81.2 -10.1 -4.0 7.5 -10.3 99 99 A F H >>S+ 0 0 133 -3,-0.3 5,-2.8 -4,-0.2 4,-0.6 0.947 109.3 32.3 -77.3 -52.2 -5.3 7.3 -13.9 100 100 A V H 45S+ 0 0 109 3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.698 128.9 41.1 -78.9 -19.8 -8.9 8.3 -13.3 101 101 A I H <5S+ 0 0 96 -4,-0.9 -3,-0.2 -8,-0.2 -2,-0.2 0.861 120.4 39.7 -93.5 -43.7 -8.0 10.6 -10.4 102 102 A C H <5S- 0 0 9 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.2 0.524 111.9-118.5 -82.2 -6.0 -4.9 12.2 -11.9 103 103 A H T <5 - 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