==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-AUG-01 1JRM . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH637; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR A.PINEDA-LUCENA,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 62.5 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 . 18 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 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 . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.8 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 1 0 0 1 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 . 0 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 V 0 0 163 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-166.7 2.1 0.0 -1.2 2 2 A I + 0 0 9 1,-0.1 100,-0.3 100,-0.1 3,-0.0 -0.893 360.0 112.1-103.7 115.4 0.9 0.9 -4.7 3 3 A T + 0 0 58 -2,-0.7 2,-0.3 100,-0.2 -1,-0.1 0.124 49.8 103.3-168.3 25.5 -1.9 -1.3 -6.0 4 4 A M - 0 0 70 -3,-0.1 28,-0.2 1,-0.0 2,-0.1 -0.771 60.3-124.2-116.8 162.2 -4.9 1.1 -6.3 5 5 A D + 0 0 91 -2,-0.3 27,-0.1 26,-0.1 3,-0.1 -0.423 45.8 134.4 -97.3 174.9 -6.6 2.8 -9.1 6 6 A C + 0 0 13 1,-0.4 11,-0.5 -2,-0.1 2,-0.4 0.085 48.9 99.7 170.4 -28.0 -7.3 6.5 -9.7 7 7 A L E -A 16 0A 3 9,-0.2 2,-0.5 25,-0.1 -1,-0.4 -0.682 57.9-153.1 -84.7 131.3 -6.3 7.1 -13.3 8 8 A R E -A 15 0A 122 7,-7.0 7,-3.7 -2,-0.4 2,-0.9 -0.926 9.8-137.8-110.1 123.5 -9.2 7.1 -15.8 9 9 A E E +A 14 0A 130 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.698 33.6 164.8 -82.3 105.9 -8.6 6.1 -19.4 10 10 A V E > -A 13 0A 56 3,-1.8 3,-1.9 -2,-0.9 76,-0.1 -0.923 55.6 -64.6-127.9 104.8 -10.5 8.6 -21.5 11 11 A G T 3 S- 0 0 63 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 -0.149 110.5 -21.6 54.2-148.7 -9.6 8.8 -25.2 12 12 A D T 3 S+ 0 0 135 -3,-0.1 73,-0.8 75,-0.1 2,-0.3 0.337 134.6 72.4 -72.8 9.1 -6.0 9.9 -26.0 13 13 A D E < -AB 10 84A 25 -3,-1.9 -3,-1.8 72,-0.3 2,-0.4 -0.798 69.1-150.2-122.0 164.5 -6.2 11.5 -22.5 14 14 A L E -AB 9 83A 0 69,-4.4 69,-4.8 -2,-0.3 2,-0.4 -0.998 4.8-148.5-138.8 139.7 -6.2 10.1 -19.0 15 15 A L E -AB 8 82A 19 -7,-3.7 -7,-7.0 -2,-0.4 2,-0.4 -0.912 16.5-177.7-111.3 134.5 -7.7 11.4 -15.8 16 16 A V E -AB 7 81A 0 65,-3.0 65,-2.3 -2,-0.4 2,-0.7 -0.978 24.4-130.5-132.5 144.2 -6.2 10.9 -12.4 17 17 A N E + B 0 80A 21 -11,-0.5 2,-0.3 -2,-0.4 63,-0.2 -0.851 56.3 112.3 -97.9 112.6 -7.3 11.8 -8.9 18 18 A I E - B 0 79A 0 61,-1.2 61,-1.4 -2,-0.7 2,-0.1 -0.892 63.7 -71.2-159.5-174.8 -4.6 13.6 -7.0 19 19 A E E - B 0 78A 22 20,-0.7 2,-1.7 -2,-0.3 59,-0.2 -0.466 61.2 -82.3 -89.1 163.0 -3.6 16.9 -5.4 20 20 A V S S+ 0 0 15 57,-0.9 30,-0.2 -2,-0.1 33,-0.2 -0.484 93.9 98.4 -67.3 89.7 -2.6 20.0 -7.3 21 21 A S - 0 0 0 -2,-1.7 32,-0.1 32,-0.1 -2,-0.1 -0.796 54.6-155.2-177.4 132.6 1.0 19.0 -7.9 22 22 A P - 0 0 0 0, 0.0 20,-0.3 0, 0.0 2,-0.2 0.927 51.8 -81.8 -75.0 -93.5 3.1 17.5 -10.7 23 23 A A - 0 0 0 18,-0.2 20,-0.4 32,-0.2 3,-0.2 -0.618 33.0-141.6 176.1 120.1 6.2 15.7 -9.4 24 24 A S S S- 0 0 24 18,-1.4 4,-0.3 1,-0.2 18,-0.1 0.044 72.7 -7.0 -74.7-171.0 9.6 17.0 -8.3 25 25 A G S S+ 0 0 48 2,-0.1 -1,-0.2 3,-0.0 38,-0.0 0.180 136.9 9.4 -21.6 113.1 12.9 15.3 -8.9 26 26 A K S S- 0 0 163 -3,-0.2 -2,-0.1 1,-0.1 16,-0.1 0.860 110.9 -81.0 69.8 106.0 11.9 11.9 -10.4 27 27 A F - 0 0 1 36,-0.2 2,-0.7 -4,-0.1 72,-0.1 -0.092 54.9-171.8 -38.8 104.8 8.2 11.8 -11.2 28 28 A G + 0 0 3 14,-0.4 14,-2.4 -4,-0.3 -4,-0.2 -0.838 29.6 130.8-111.5 93.6 6.7 11.0 -7.8 29 29 A I - 0 0 0 -2,-0.7 12,-0.2 12,-0.2 70,-0.1 -0.782 31.6-171.1-147.2 96.4 3.1 10.2 -8.1 30 30 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 -28,-0.1 0.010 39.2 -69.4 -75.0-173.8 1.7 7.1 -6.4 31 31 A S - 0 0 17 71,-0.1 9,-0.3 1,-0.1 2,-0.3 -0.439 47.6-133.6 -79.2 154.2 -1.7 5.6 -6.7 32 32 A Y - 0 0 28 -28,-0.2 2,-0.3 -2,-0.1 7,-0.1 -0.743 11.5-151.1-108.9 157.3 -4.8 7.3 -5.3 33 33 A N >> - 0 0 68 -2,-0.3 4,-2.1 5,-0.2 5,-0.6 -0.938 19.3-135.7-128.0 150.1 -7.6 5.9 -3.3 34 34 A E T 45S+ 0 0 154 -2,-0.3 -1,-0.1 2,-0.2 -28,-0.0 0.874 105.0 62.7 -69.0 -39.0 -11.3 6.9 -3.0 35 35 A W T 45S+ 0 0 247 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.935 120.5 25.0 -50.2 -52.1 -11.1 6.6 0.8 36 36 A R T 45S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.704 87.7-162.5 -84.8 -23.0 -8.5 9.3 0.9 37 37 A K T <5 + 0 0 83 -4,-2.1 2,-0.3 1,-0.1 -3,-0.2 0.743 66.8 86.9 44.6 24.0 -9.8 10.7 -2.4 38 38 A R < - 0 0 48 -5,-0.6 2,-0.3 -21,-0.1 -5,-0.2 -0.926 63.6-158.0-155.7 126.2 -6.4 12.4 -2.3 39 39 A I - 0 0 6 -2,-0.3 2,-0.7 -7,-0.1 -20,-0.7 -0.714 20.7-123.3-104.0 155.7 -3.0 11.2 -3.5 40 40 A E - 0 0 113 -9,-0.3 2,-0.2 -2,-0.3 -2,-0.0 -0.886 31.7-175.6-103.6 112.7 0.4 12.5 -2.3 41 41 A V - 0 0 20 -2,-0.7 2,-0.4 -12,-0.2 -12,-0.2 -0.637 22.2-121.3-103.4 162.8 2.6 13.8 -5.1 42 42 A K + 0 0 85 -14,-2.4 -18,-1.4 -20,-0.3 -14,-0.4 -0.891 47.3 130.5-108.2 134.4 6.2 15.0 -4.9 43 43 A I - 0 0 27 -2,-0.4 -22,-0.0 -20,-0.4 9,-0.0 -0.901 53.6 -67.5-161.2-174.9 7.1 18.5 -6.0 44 44 A H > - 0 0 95 -2,-0.3 4,-0.8 1,-0.1 -1,-0.2 0.104 48.0-105.0 -72.3-168.2 9.0 21.6 -4.9 45 45 A S T 4 S+ 0 0 88 2,-0.2 6,-0.1 1,-0.1 7,-0.1 0.708 118.4 56.0 -92.9 -26.1 8.1 23.9 -2.1 46 46 A P T 4>S+ 0 0 67 0, 0.0 5,-1.3 0, 0.0 3,-0.5 0.787 107.9 49.4 -75.0 -29.6 6.8 26.7 -4.4 47 47 A P I >4>S+ 0 0 1 0, 0.0 5,-3.1 0, 0.0 3,-2.5 0.897 103.7 56.7 -75.0 -43.5 4.4 24.2 -6.0 48 48 A Q I 3<5S+ 0 0 123 -4,-0.8 -3,-0.1 1,-0.3 -28,-0.0 0.396 100.0 64.9 -68.9 5.4 3.0 22.9 -2.7 49 49 A K I 3 5S- 0 0 170 -3,-0.5 -1,-0.3 0, 0.0 -4,-0.1 0.379 136.5 -78.9-105.9 -1.6 2.1 26.5 -2.1 50 50 A G I X 5S+ 0 0 36 -3,-2.5 3,-2.5 -30,-0.2 4,-0.3 -0.151 118.0 93.1 131.2 -37.1 -0.3 26.6 -5.0 51 51 A K I 3>< + 0 0 69 -5,-1.3 4,-4.6 1,-0.3 5,-0.4 0.755 64.0 88.8 -56.7 -24.2 2.0 27.0 -7.9 52 52 A A H 3> S+ 0 0 37 -3,-2.5 4,-0.9 -6,-0.3 -1,-0.3 0.986 115.9 25.4 -65.6 -61.1 -1.2 24.0 -10.2 54 54 A R H > S+ 0 0 196 -3,-0.4 4,-0.9 -4,-0.3 -2,-0.2 0.800 122.5 57.3 -73.0 -30.2 0.8 25.8 -12.9 55 55 A E H X S+ 0 0 15 -4,-4.6 4,-5.2 2,-0.2 5,-0.4 0.797 93.9 69.8 -69.6 -29.7 3.9 23.8 -12.0 56 56 A I H X>S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.4 5,-1.0 0.963 103.5 39.4 -50.6 -62.1 2.0 20.6 -12.6 57 57 A I H <5S+ 0 0 77 -4,-0.9 -1,-0.3 3,-0.2 -2,-0.2 0.781 119.7 51.9 -59.2 -26.9 1.9 21.2 -16.4 58 58 A K H X5S+ 0 0 100 -4,-0.9 4,-0.8 3,-0.2 -2,-0.2 0.975 128.0 16.9 -72.8 -59.1 5.4 22.4 -15.9 59 59 A E H X5S+ 0 0 30 -4,-5.2 4,-6.5 2,-0.2 5,-0.3 0.973 128.7 49.8 -77.2 -61.9 6.8 19.5 -14.0 60 60 A F H X>S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.4 5,-0.8 0.896 116.6 43.1 -41.8 -55.1 4.2 16.9 -14.8 61 61 A S H > + 0 0 24 5,-0.7 3,-1.0 1,-0.1 -1,-0.2 -0.797 50.0 177.1-145.4 97.6 -12.0 20.7 -7.5 74 74 A Q G > S+ 0 0 98 -2,-0.3 3,-3.3 1,-0.2 5,-0.1 0.711 75.6 82.6 -70.0 -21.0 -8.7 22.5 -6.8 75 75 A K G 3 S+ 0 0 205 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.860 101.6 35.4 -50.1 -38.9 -10.8 24.9 -4.6 76 76 A S G < S- 0 0 93 -3,-1.0 2,-2.9 2,-0.3 -1,-0.3 0.062 114.9-118.8-102.7 21.6 -10.5 22.2 -1.9 77 77 A R S < S+ 0 0 128 -3,-3.3 -57,-0.9 1,-0.1 2,-0.7 -0.162 91.9 101.0 71.3 -47.0 -7.0 21.3 -3.0 78 78 A Q E +B 19 0A 46 -2,-2.9 -5,-0.7 -59,-0.2 -2,-0.3 -0.606 51.3 132.3 -74.2 111.8 -8.4 17.8 -3.8 79 79 A K E -B 18 0A 1 -61,-1.4 -61,-1.2 -2,-0.7 2,-0.5 -0.688 55.0 -92.6-141.6-167.0 -8.9 17.6 -7.5 80 80 A T E -B 17 0A 8 -63,-0.2 -9,-6.5 -2,-0.2 2,-0.7 -0.984 25.4-138.6-125.2 125.5 -8.3 15.4 -10.5 81 81 A I E -BC 16 70A 0 -65,-2.3 -65,-3.0 -2,-0.5 2,-0.7 -0.730 18.4-157.5 -84.8 114.4 -5.3 15.7 -12.7 82 82 A R E -BC 15 69A 61 -13,-4.9 -13,-0.7 -2,-0.7 2,-0.4 -0.845 4.7-159.7 -97.6 116.3 -6.3 15.2 -16.3 83 83 A I E -BC 14 68A 0 -69,-4.8 -69,-4.4 -2,-0.7 2,-0.4 -0.815 6.0-148.2 -98.1 132.8 -3.5 14.2 -18.6 84 84 A Q E S+BC 13 67A 82 -17,-0.9 -17,-1.7 -2,-0.4 -71,-0.3 -0.836 79.5 10.8-103.1 137.1 -3.9 14.7 -22.4 85 85 A G S S+ 0 0 41 -73,-0.8 -72,-0.3 -2,-0.4 2,-0.2 0.389 112.2 100.1 80.4 -3.3 -2.4 12.4 -24.9 86 86 A M - 0 0 4 -3,-0.2 -1,-0.3 -19,-0.2 -76,-0.3 -0.677 51.7-167.9-111.5 166.6 -1.7 10.0 -22.1 87 87 A G > - 0 0 7 -2,-0.2 4,-1.4 -3,-0.1 -73,-0.1 -0.413 40.8 -80.2-130.1-154.9 -3.4 6.9 -20.8 88 88 A R H > S+ 0 0 98 2,-0.2 4,-3.1 -2,-0.2 5,-0.3 0.957 124.4 46.4 -80.9 -59.8 -3.4 4.6 -17.8 89 89 A D H > S+ 0 0 107 1,-0.2 4,-4.8 2,-0.2 5,-0.2 0.859 111.5 58.0 -50.5 -38.5 -0.4 2.4 -18.6 90 90 A L H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.984 109.8 39.2 -55.1 -66.6 1.4 5.6 -19.4 91 91 A F H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.884 121.6 45.9 -50.7 -44.3 0.9 7.2 -16.0 92 92 A L H X S+ 0 0 18 -4,-3.1 4,-4.5 2,-0.2 5,-0.4 0.920 107.3 58.1 -65.6 -45.5 1.5 3.8 -14.4 93 93 A K H X S+ 0 0 131 -4,-4.8 4,-3.4 -5,-0.3 -2,-0.2 0.931 109.4 44.0 -48.6 -53.9 4.5 3.2 -16.6 94 94 A L H X>S+ 0 0 15 -4,-2.6 4,-5.1 2,-0.2 5,-0.8 0.902 115.7 48.7 -58.4 -43.2 6.1 6.4 -15.3 95 95 A V H <5S+ 0 0 0 -4,-2.1 6,-1.7 -5,-0.3 -2,-0.2 0.906 116.8 41.6 -63.0 -43.3 5.0 5.3 -11.8 96 96 A S H <5S+ 0 0 48 -4,-4.5 -2,-0.2 4,-0.3 -1,-0.2 0.803 121.7 43.1 -73.1 -30.8 6.5 1.9 -12.4 97 97 A E H <5S+ 0 0 156 -4,-3.4 -2,-0.2 -5,-0.4 -3,-0.2 0.930 134.8 16.5 -78.9 -50.6 9.5 3.4 -14.1 98 98 A K T <5S+ 0 0 96 -4,-5.1 -3,-0.2 -5,-0.2 -2,-0.2 0.932 139.8 34.6 -86.2 -58.4 10.1 6.2 -11.6 99 99 A F S