==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 12-MAR-01 1I81 . COMPND 2 MOLECULE: PUTATIVE SNRNP SM-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR B.M.COLLINS,S.J.HARROP,G.D.KORNFELD,I.W.DAWES,P.M.G.CURMI, . 511 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 78.9 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 . 261 51.1 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 . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.1 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 5 2 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 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 7 0 9 4 3 6 4 3 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 8 A R 0 0 221 0, 0.0 2,-0.3 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -2.1 12.8 -51.8 48.7 2 9 A V - 0 0 38 107,-0.1 116,-0.0 116,-0.0 8,-0.0 -0.914 360.0-103.5-162.4 140.5 14.4 -48.9 46.6 3 10 A N > - 0 0 74 3,-0.3 3,-1.4 -2,-0.3 6,-0.2 -0.361 32.8-123.4 -61.2 140.5 17.2 -46.4 47.1 4 11 A V T 3 S+ 0 0 63 1,-0.3 107,-1.8 106,-0.1 -1,-0.1 0.585 113.4 43.1 -65.0 -7.9 15.9 -42.9 47.9 5 12 A Q T 3 S+ 0 0 149 105,-0.2 -1,-0.3 1,-0.1 108,-0.2 0.411 105.8 64.4-114.7 -2.4 17.7 -41.6 44.9 6 13 A R X + 0 0 139 -3,-1.4 3,-2.0 1,-0.1 -3,-0.3 -0.518 49.5 159.9-124.7 67.2 16.9 -44.3 42.5 7 14 A P T > S+ 0 0 1 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.842 73.5 64.9 -55.9 -35.9 13.1 -44.3 41.8 8 15 A L T >> S+ 0 0 39 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.667 81.9 78.9 -62.9 -16.3 13.5 -46.2 38.6 9 16 A D H <> S+ 0 0 56 -3,-2.0 4,-1.7 1,-0.3 -1,-0.3 0.640 75.6 76.0 -67.0 -12.1 14.8 -49.2 40.6 10 17 A A H <4 S+ 0 0 17 -3,-1.9 4,-0.5 -4,-0.2 -1,-0.3 0.833 90.6 56.0 -66.8 -28.1 11.1 -49.9 41.4 11 18 A L H X> S+ 0 0 2 -3,-1.8 3,-1.5 -4,-0.2 4,-0.5 0.924 103.0 53.1 -67.4 -43.5 10.9 -51.2 37.8 12 19 A G H >< S+ 0 0 29 -4,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.883 103.0 58.8 -58.0 -38.5 13.7 -53.7 38.5 13 20 A N T 3< S+ 0 0 66 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.656 106.8 48.5 -65.9 -16.6 11.7 -54.9 41.5 14 21 A S T X4 S+ 0 0 6 -3,-1.5 3,-2.0 -4,-0.5 19,-0.5 0.455 76.4 134.9-103.4 -2.2 8.8 -55.8 39.2 15 22 A L T << S+ 0 0 44 -3,-1.2 19,-0.2 -4,-0.5 -3,-0.0 -0.185 82.1 5.9 -48.9 135.2 10.8 -57.7 36.5 16 23 A N T 3 S+ 0 0 98 17,-3.1 -1,-0.3 1,-0.2 18,-0.1 0.743 114.7 104.4 59.1 25.5 9.0 -61.0 35.6 17 24 A S S < S- 0 0 49 -3,-2.0 16,-2.3 16,-0.3 -1,-0.2 -0.912 82.0 -91.5-130.5 157.7 6.1 -59.9 37.8 18 25 A P E +A 32 0A 94 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.409 49.0 178.8 -68.7 146.4 2.6 -58.5 36.9 19 26 A V E -A 31 0A 3 12,-2.4 12,-1.4 -2,-0.1 2,-0.5 -0.932 27.1-129.2-143.2 166.8 2.4 -54.7 36.7 20 27 A I E -AB 30 73A 15 53,-2.9 53,-2.2 -2,-0.3 2,-0.5 -0.987 20.6-164.3-120.1 124.7 -0.2 -52.0 36.0 21 28 A I E -AB 29 72A 0 8,-3.5 8,-2.8 -2,-0.5 2,-0.6 -0.954 1.0-163.5-114.6 125.2 0.8 -49.3 33.5 22 29 A K E -AB 28 71A 13 49,-2.8 48,-3.5 -2,-0.5 49,-1.5 -0.930 13.1-169.2-108.6 121.9 -1.2 -46.1 33.3 23 30 A L E > -AB 27 69A 2 4,-2.9 4,-1.2 -2,-0.6 3,-0.5 -0.661 33.6 -80.7-108.1 165.5 -0.8 -44.0 30.2 24 31 A K T 4 S+ 0 0 94 44,-2.6 3,-0.2 -2,-0.2 -1,-0.1 -0.236 113.7 43.7 -57.0 149.5 -1.8 -40.5 29.1 25 32 A G T 4 S- 0 0 78 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.751 128.4 -78.9 82.4 23.0 -5.4 -40.4 28.0 26 33 A D T 4 S+ 0 0 103 -3,-0.5 2,-0.3 1,-0.2 -2,-0.2 0.842 86.4 146.3 52.2 43.1 -6.7 -42.6 30.8 27 34 A R E < -A 23 0A 30 -4,-1.2 -4,-2.9 -3,-0.2 2,-0.4 -0.840 29.3-160.3-107.9 147.6 -5.6 -45.9 29.2 28 35 A E E -AC 22 50A 20 22,-1.0 22,-2.8 -2,-0.3 2,-0.4 -0.984 9.2-172.7-134.3 139.4 -4.4 -48.8 31.3 29 36 A F E -AC 21 49A 0 -8,-2.8 -8,-3.5 -2,-0.4 2,-0.4 -0.947 1.8-170.2-127.4 147.7 -2.3 -51.9 30.6 30 37 A R E +AC 20 48A 96 18,-2.3 18,-2.9 -2,-0.4 2,-0.3 -0.991 29.9 112.9-136.1 141.0 -1.6 -54.9 32.7 31 38 A G E -A 19 0A 10 -12,-1.4 -12,-2.4 -2,-0.4 2,-0.5 -0.965 67.1 -60.2 176.2-178.0 0.9 -57.7 32.0 32 39 A V E -AC 18 45A 34 13,-2.7 13,-2.1 -2,-0.3 2,-0.4 -0.770 50.3-126.8 -90.9 125.7 4.2 -59.2 33.0 33 40 A L E + C 0 44A 1 -16,-2.3 -17,-3.1 -2,-0.5 -16,-0.3 -0.580 36.8 165.2 -72.6 128.5 7.1 -56.8 32.9 34 41 A K E - 0 0 61 9,-3.0 2,-0.3 1,-0.4 10,-0.2 0.630 59.6 -4.3-116.9 -23.2 9.9 -58.3 30.8 35 42 A S E + C 0 43A 0 8,-1.1 8,-2.0 413,-0.1 -1,-0.4 -0.984 54.6 173.4-167.0 159.6 12.3 -55.4 30.1 36 43 A F E - C 0 42A 39 411,-1.5 6,-0.2 -2,-0.3 2,-0.2 -0.958 12.3-151.3-169.4 153.6 12.7 -51.7 30.5 37 44 A D > - 0 0 22 4,-1.7 3,-1.5 -2,-0.3 412,-0.1 -0.584 44.7 -85.1-120.8-174.3 15.2 -48.9 29.9 38 45 A L T 3 S+ 0 0 127 1,-0.3 -30,-0.0 -2,-0.2 0, 0.0 0.690 125.5 59.4 -66.9 -20.1 16.0 -45.5 31.5 39 46 A H T 3 S- 0 0 105 2,-0.1 -1,-0.3 28,-0.0 3,-0.1 0.489 117.2-114.4 -85.5 -4.4 13.4 -43.8 29.3 40 47 A M < + 0 0 2 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.615 64.0 153.1 78.7 14.1 10.8 -46.1 30.8 41 48 A N + 0 0 13 24,-0.2 -4,-1.7 25,-0.1 -1,-0.3 -0.586 25.7 178.8 -69.2 138.5 10.2 -47.8 27.5 42 49 A L E -CD 36 64A 0 22,-2.7 22,-3.4 -2,-0.2 2,-0.4 -0.965 31.3-136.7-146.4 162.6 9.1 -51.3 28.5 43 50 A V E -CD 35 63A 0 -8,-2.0 -9,-3.0 -2,-0.3 -8,-1.1 -0.980 18.0-168.4-121.8 131.3 7.9 -54.7 27.3 44 51 A L E -CD 33 62A 0 18,-2.4 18,-2.0 -2,-0.4 2,-0.3 -0.872 7.8-151.6-115.1 149.2 5.0 -56.6 28.8 45 52 A N E S+C 32 0A 45 -13,-2.1 -13,-2.7 -2,-0.3 16,-0.2 -0.871 82.0 15.9-115.8 152.4 4.1 -60.2 28.1 46 53 A D E S+ 0 0 122 -2,-0.3 -1,-0.2 -15,-0.2 15,-0.2 0.855 93.2 179.9 53.7 36.3 0.5 -61.5 28.3 47 54 A A E - D 0 60A 0 13,-2.5 12,-1.9 -3,-0.3 13,-1.3 -0.392 15.5-171.8 -74.4 145.8 -0.6 -57.9 28.2 48 55 A E E -CD 30 58A 53 -18,-2.9 -18,-2.3 10,-0.2 2,-0.5 -0.975 17.9-135.7-134.6 146.4 -4.2 -56.8 28.4 49 56 A E E -CD 29 57A 12 8,-2.3 7,-3.0 -2,-0.3 8,-1.2 -0.887 26.4-158.5-103.4 135.5 -5.7 -53.3 27.9 50 57 A L E +CD 28 55A 18 -22,-2.8 -22,-1.0 -2,-0.5 2,-0.3 -0.818 18.4 176.5-118.9 157.0 -8.3 -52.3 30.4 51 58 A E E > S- D 0 54A 103 3,-1.6 3,-1.9 -2,-0.3 -24,-0.1 -0.911 77.7 -7.6-157.1 124.8 -11.2 -49.8 30.6 52 59 A D T 3 S- 0 0 175 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.615 132.0 -54.9 62.1 12.4 -13.7 -49.4 33.4 53 60 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.441 117.1 103.1 102.4 1.1 -12.2 -52.5 34.9 54 61 A E E < S-D 51 0A 133 -3,-1.9 -3,-1.6 0, 0.0 2,-0.3 -0.952 76.4-109.1-123.3 139.9 -12.6 -54.9 32.0 55 62 A V E +D 50 0A 59 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.455 31.9 177.6 -64.2 121.5 -10.1 -56.1 29.4 56 63 A T E + 0 0 64 -7,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.602 68.8 13.3 -99.2 -18.1 -10.9 -54.5 26.0 57 64 A R E -D 49 0A 65 -8,-1.2 -8,-2.3 0, 0.0 2,-0.5 -0.990 58.0-145.3-156.2 151.5 -8.0 -56.1 24.2 58 65 A R E +D 48 0A 176 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.979 22.9 170.9-122.1 112.8 -5.4 -58.9 24.7 59 66 A L E - 0 0 19 -12,-1.9 2,-0.3 -2,-0.5 -11,-0.2 0.523 18.4-160.2-102.4 -8.1 -2.1 -57.8 23.1 60 67 A G E S+D 47 0A 26 -13,-1.3 -13,-2.5 -15,-0.1 -1,-0.3 -0.507 72.0 18.6 64.4-123.2 0.3 -60.6 24.3 61 68 A T E S+ 0 0 50 -2,-0.3 2,-0.3 456,-0.2 -16,-0.2 -0.573 79.5 168.2 -80.7 139.6 3.7 -59.1 23.9 62 69 A V E -D 44 0A 0 -18,-2.0 -18,-2.4 -2,-0.2 2,-0.6 -0.967 30.9-143.7-156.3 138.1 3.9 -55.3 23.6 63 70 A L E -DE 43 515A 1 452,-3.0 452,-2.4 -2,-0.3 2,-0.5 -0.911 20.9-162.3-103.1 120.3 6.5 -52.6 23.7 64 71 A I E -DE 42 514A 0 -22,-3.4 -22,-2.7 -2,-0.6 2,-0.4 -0.903 17.2-128.0-107.2 128.8 5.3 -49.4 25.4 65 72 A R > - 0 0 34 448,-2.3 3,-1.6 -2,-0.5 4,-0.2 -0.612 15.1-136.0 -77.9 129.5 7.1 -46.1 24.9 66 73 A G G > S+ 0 0 0 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.770 94.8 69.4 -56.0 -32.9 8.0 -44.5 28.1 67 74 A D G 3 S+ 0 0 43 1,-0.3 -1,-0.3 -44,-0.0 -27,-0.1 0.601 96.9 55.5 -67.9 -6.0 7.1 -40.9 27.2 68 75 A N G < S+ 0 0 8 -3,-1.6 -44,-2.6 445,-0.2 -1,-0.3 0.477 87.4 107.9 -99.5 -5.6 3.4 -41.9 27.2 69 76 A I E < +B 23 0A 1 -3,-1.9 -46,-0.3 -46,-0.2 74,-0.1 -0.530 37.9 175.8 -82.9 138.6 3.5 -43.3 30.8 70 77 A V E S- 0 0 10 -48,-3.5 70,-2.1 1,-0.4 2,-0.3 0.798 70.5 -18.4-100.8 -52.6 1.9 -41.6 33.8 71 78 A Y E -BF 22 139A 0 -49,-1.5 -49,-2.8 68,-0.2 -1,-0.4 -0.991 48.7-148.4-155.4 163.4 2.6 -44.3 36.4 72 79 A I E +BF 21 138A 7 66,-2.0 66,-2.9 -2,-0.3 -51,-0.2 -0.998 19.4 177.9-134.5 135.7 3.6 -47.9 36.9 73 80 A S E B 20 0A 0 -53,-2.2 -53,-2.9 -2,-0.4 64,-0.2 -0.999 360.0 360.0-143.1 141.7 2.6 -50.0 39.9 74 81 A P 0 0 77 0, 0.0 -1,-0.1 0, 0.0 63,-0.1 0.826 360.0 360.0 -58.9 360.0 3.2 -53.6 40.9 75 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 8 B R 0 0 264 0, 0.0 2,-0.3 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 -41.8 14.8 -24.3 55.2 77 9 B V - 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