==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN, TRANSCRIPTION 06-MAY-02 1LOJ . COMPND 2 MOLECULE: SMALL NUCLEAR RIBONUCLEOPROTEIN HOMOLOG (SM- . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR C.MURA,A.KOZHUKHOVSKY,D.EISENBERG . 1047 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 823 78.6 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 . 540 51.6 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 . 28 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 86 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 3.0 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 11 5 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 . 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 14 3 25 2 12 14 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 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 9 A V 0 0 95 0, 0.0 2,-0.3 0, 0.0 536,-0.1 0.000 360.0 360.0 360.0 -43.1 39.3 -14.3 46.7 2 10 A N - 0 0 97 534,-0.1 535,-0.0 1,-0.1 0, 0.0 0.055 360.0 -44.6 -35.8 85.0 36.7 -11.9 45.3 3 11 A V - 0 0 65 -2,-0.3 2,-0.1 106,-0.0 -1,-0.1 0.888 58.8-107.4 55.8 123.9 38.7 -8.9 44.2 4 12 A Q - 0 0 69 1,-0.1 534,-0.1 534,-0.1 -1,-0.0 -0.448 38.4-108.1 -71.5 146.8 41.5 -7.0 45.9 5 13 A R >> - 0 0 84 -2,-0.1 4,-2.9 104,-0.1 3,-1.1 -0.353 42.1 -97.7 -68.1 157.4 40.8 -3.5 47.3 6 14 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.853 122.3 47.2 -48.5 -46.8 42.3 -0.6 45.2 7 15 A L H 3> S+ 0 0 29 1,-0.2 4,-0.5 2,-0.2 32,-0.0 0.789 114.6 48.2 -71.4 -22.0 45.4 -0.1 47.4 8 16 A D H X4 S+ 0 0 51 -3,-1.1 3,-1.1 2,-0.2 4,-0.4 0.905 108.9 52.8 -80.3 -40.8 46.1 -3.8 47.5 9 17 A A H >< S+ 0 0 21 -4,-2.9 3,-2.4 1,-0.3 4,-0.3 0.860 97.9 66.8 -58.4 -37.0 45.6 -4.1 43.8 10 18 A L H >< S+ 0 0 9 -4,-2.0 3,-2.3 1,-0.3 -1,-0.3 0.817 87.6 68.5 -52.7 -35.8 48.2 -1.3 43.3 11 19 A G G X< S+ 0 0 26 -3,-1.1 3,-1.4 -4,-0.5 -1,-0.3 0.748 83.0 72.6 -56.9 -24.2 50.8 -3.8 44.7 12 20 A N G < S+ 0 0 97 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.706 95.3 54.3 -64.1 -19.8 50.4 -5.8 41.5 13 21 A S G X S+ 0 0 17 -3,-2.3 3,-2.1 -4,-0.3 19,-0.4 0.423 73.3 132.1 -94.6 -0.9 52.3 -3.0 39.8 14 22 A L T < S+ 0 0 65 -3,-1.4 19,-0.2 1,-0.3 -3,-0.0 -0.289 81.1 10.6 -54.4 134.5 55.4 -3.0 42.0 15 23 A N T 3 S+ 0 0 99 17,-3.9 -1,-0.3 1,-0.2 18,-0.1 0.636 109.1 109.1 69.1 18.1 58.6 -2.9 39.8 16 24 A S S < S- 0 0 30 -3,-2.1 16,-2.1 16,-0.4 -1,-0.2 -0.860 78.9 -95.4-120.0 156.3 56.5 -2.2 36.7 17 25 A P E -A 31 0A 29 0, 0.0 57,-1.7 0, 0.0 2,-0.3 -0.440 48.4-177.9 -68.6 142.8 56.3 0.9 34.5 18 26 A V E -AB 30 73A 1 12,-2.6 12,-1.7 55,-0.3 2,-0.4 -0.926 25.2-135.1-138.6 164.6 53.4 3.1 35.4 19 27 A I E -AB 29 72A 9 53,-3.0 53,-2.7 -2,-0.3 2,-0.5 -0.986 20.6-165.6-121.6 129.8 51.8 6.4 34.3 20 28 A I E -AB 28 71A 0 8,-3.0 8,-2.4 -2,-0.4 2,-0.5 -0.980 4.2-161.3-121.1 124.0 50.8 8.9 36.9 21 29 A K E -AB 27 70A 13 49,-2.3 48,-3.0 -2,-0.5 49,-1.3 -0.919 15.1-159.1-105.5 132.3 48.5 11.9 36.2 22 30 A L E > - B 0 68A 2 4,-3.3 3,-1.1 -2,-0.5 46,-0.2 -0.667 28.1 -89.9-108.0 163.0 48.6 14.7 38.7 23 31 A K G > S+ 0 0 75 44,-3.0 3,-0.6 1,-0.3 -1,-0.1 -0.349 114.6 42.0 -63.9 147.5 46.2 17.5 39.6 24 32 A G G 3 S- 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 43,-0.0 0.639 129.4 -81.1 89.8 5.7 47.0 20.5 37.5 25 33 A D G < S+ 0 0 109 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.383 82.7 145.0 80.8 -3.1 47.5 18.4 34.4 26 34 A R < - 0 0 39 -3,-0.6 -4,-3.3 -4,-0.1 2,-0.4 -0.403 30.4-159.0 -72.4 147.4 51.1 17.2 35.0 27 35 A E E -AC 21 49A 19 22,-0.8 22,-2.7 -6,-0.2 2,-0.3 -0.990 10.1-178.3-130.1 136.4 52.0 13.6 33.8 28 36 A F E -AC 20 48A 0 -8,-2.4 -8,-3.0 -2,-0.4 2,-0.3 -0.921 7.0-165.9-131.6 155.3 54.9 11.4 35.0 29 37 A R E +AC 19 47A 71 18,-1.8 18,-2.2 -2,-0.3 2,-0.3 -0.986 29.9 115.2-137.7 145.2 56.1 7.9 34.0 30 38 A G E -A 18 0A 10 -12,-1.7 -12,-2.6 -2,-0.3 2,-0.5 -0.980 64.7 -62.1 174.2-177.5 58.5 5.6 35.8 31 39 A V E -AC 17 44A 40 13,-2.5 13,-2.4 -2,-0.3 2,-0.5 -0.822 47.9-127.0 -94.4 127.1 58.9 2.3 37.6 32 40 A L E + C 0 43A 0 -16,-2.1 -17,-3.9 -2,-0.5 -16,-0.4 -0.624 34.3 168.6 -73.2 119.6 56.8 2.0 40.8 33 41 A K E - 0 0 55 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.691 61.0 -22.3-101.9 -29.5 59.1 1.0 43.7 34 42 A S E - C 0 42A 9 8,-1.2 8,-2.2 429,-0.0 -1,-0.3 -0.983 52.1-171.6-173.3 165.1 56.8 1.5 46.6 35 43 A F E - C 0 41A 22 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.956 11.3-144.2-156.6 170.1 53.7 3.2 48.0 36 44 A D > - 0 0 12 4,-1.3 3,-1.9 -2,-0.3 -2,-0.0 -0.782 42.4 -87.1-132.8-178.7 51.8 3.7 51.2 37 45 A L T 3 S+ 0 0 109 1,-0.3 -30,-0.1 -2,-0.3 0, 0.0 0.628 125.4 59.8 -68.2 -10.8 48.2 4.0 52.2 38 46 A H T 3 S- 0 0 112 2,-0.1 -1,-0.3 28,-0.0 3,-0.1 0.499 116.5-116.3 -91.3 -0.5 48.2 7.8 51.5 39 47 A M < + 0 0 4 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.655 62.8 154.0 71.4 18.0 49.1 6.8 47.9 40 48 A N - 0 0 11 24,-0.1 -4,-1.3 25,-0.1 2,-0.3 -0.501 28.1-162.9 -65.0 151.8 52.5 8.6 48.3 41 49 A L E -CD 35 63A 0 22,-2.3 22,-2.4 -6,-0.2 2,-0.5 -0.975 25.0-147.5-142.2 153.6 54.7 6.8 45.8 42 50 A V E -CD 34 62A 15 -8,-2.2 -9,-2.8 -2,-0.3 -8,-1.2 -0.992 22.8-173.9-119.4 129.1 58.4 6.3 45.0 43 51 A L E -CD 32 61A 0 18,-2.8 18,-2.5 -2,-0.5 3,-0.3 -0.945 12.9-145.5-121.5 146.5 59.3 5.9 41.3 44 52 A N E S+C 31 0A 46 -13,-2.4 -13,-2.5 -2,-0.4 16,-0.2 -0.777 80.8 10.8-105.2 153.5 62.6 5.1 39.7 45 53 A D E S+ 0 0 118 -2,-0.3 -1,-0.2 -15,-0.2 15,-0.2 0.859 90.2 178.6 48.9 43.4 63.8 6.5 36.3 46 54 A A E - D 0 59A 1 13,-2.5 12,-2.1 -3,-0.3 13,-0.8 -0.428 14.9-173.4 -81.2 151.0 60.9 8.9 36.3 47 55 A E E -CD 29 57A 71 -18,-2.2 -18,-1.8 10,-0.2 2,-0.5 -0.982 20.0-133.5-138.6 149.9 60.2 11.5 33.7 48 56 A E E -CD 28 56A 11 8,-2.6 7,-2.6 -2,-0.3 8,-1.2 -0.897 24.3-152.9-104.5 132.7 57.7 14.3 33.4 49 57 A L E -CD 27 54A 23 -22,-2.7 -22,-0.8 -2,-0.5 2,-0.4 -0.822 13.8-177.0-107.6 147.2 55.9 14.5 30.1 50 58 A E E > S- D 0 53A 105 3,-3.4 3,-2.8 -2,-0.4 -24,-0.1 -0.946 74.6 -22.0-145.0 119.9 54.4 17.6 28.5 51 59 A D T 3 S- 0 0 166 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.868 129.4 -49.6 47.0 44.2 52.4 17.5 25.3 52 60 A G T 3 S+ 0 0 68 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.439 118.6 115.2 78.8 1.3 54.2 14.3 24.4 53 61 A E E < S-D 50 0A 133 -3,-2.8 -3,-3.4 2,-0.0 2,-0.8 -0.839 70.9-127.6-104.7 137.2 57.6 15.7 25.2 54 62 A V E +D 49 0A 57 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.765 33.4 176.7 -77.7 115.2 59.7 14.5 28.1 55 63 A T E + 0 0 69 -7,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.638 60.1 16.8 -97.8 -13.9 60.3 17.9 29.7 56 64 A R E -D 48 0A 59 -8,-1.2 -8,-2.6 -3,-0.1 2,-0.6 -0.978 57.7-142.6-158.9 142.0 62.3 16.6 32.7 57 65 A R E +D 47 0A 164 -2,-0.3 -10,-0.2 -10,-0.2 476,-0.1 -0.950 20.9 179.8-105.6 116.1 64.2 13.6 34.0 58 66 A L E - 0 0 1 -12,-2.1 474,-1.1 -2,-0.6 473,-0.6 0.384 15.3-158.6 -99.4 -1.0 63.5 13.2 37.7 59 67 A G E -D 46 0A 7 -13,-0.8 -13,-2.5 472,-0.1 2,-0.4 -0.318 68.7 -1.1 56.1-134.4 65.6 10.1 38.5 60 68 A T E S+ 0 0 59 472,-0.4 471,-2.5 -16,-0.2 472,-0.4 -0.755 85.6 175.2 -87.9 133.2 64.2 8.6 41.7 61 69 A V E -DE 43 530A 2 -18,-2.5 -18,-2.8 -2,-0.4 2,-0.5 -0.987 32.1-141.4-144.2 149.8 61.3 10.6 43.1 62 70 A L E -DE 42 529A 11 467,-2.6 467,-2.8 -2,-0.3 2,-0.5 -0.963 20.3-160.0-110.1 122.9 58.7 10.6 45.8 63 71 A I E -DE 41 528A 0 -22,-2.4 -22,-2.3 -2,-0.5 2,-0.5 -0.900 20.4-124.5-105.2 125.6 55.3 11.9 44.7 64 72 A R > - 0 0 36 463,-2.1 3,-1.9 -2,-0.5 4,-0.2 -0.621 20.2-132.6 -73.6 124.0 53.0 13.0 47.5 65 73 A G G > S+ 0 0 0 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.713 95.7 68.2 -49.2 -34.7 49.7 11.1 47.2 66 74 A D G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -44,-0.0 -27,-0.1 0.589 93.3 61.4 -70.3 -6.1 47.2 14.0 47.5 67 75 A N G < S+ 0 0 8 -3,-1.9 -44,-3.0 460,-0.2 -1,-0.3 0.558 84.5 108.9 -89.9 -10.1 48.4 15.4 44.1 68 76 A I E < +B 22 0A 0 -3,-1.9 -46,-0.2 -4,-0.2 74,-0.1 -0.460 35.7 172.3 -79.4 137.1 47.3 12.2 42.2 69 77 A V E S- 0 0 8 -48,-3.0 70,-2.3 1,-0.4 2,-0.3 0.799 71.5 -18.8 -98.8 -57.3 44.3 11.9 39.9 70 78 A Y E -BF 21 138A 0 -49,-1.3 -49,-2.3 68,-0.2 2,-0.4 -0.986 47.3-144.6-151.4 162.1 45.0 8.4 38.5 71 79 A I E +BF 20 137A 9 66,-2.6 66,-3.0 -2,-0.3 2,-0.3 -0.999 27.0 167.1-128.6 127.5 47.6 5.6 38.1 72 80 A S E -BF 19 136A 7 -53,-2.7 -53,-3.0 -2,-0.4 2,-0.3 -0.863 40.4 -85.0-133.8 170.7 47.7 3.3 35.1 73 81 A R E -B 18 0A 108 62,-0.8 -55,-0.3 60,-0.4 2,-0.1 -0.579 42.4-144.9 -81.6 137.7 50.1 0.8 33.5 74 82 A G - 0 0 14 -57,-1.7 2,-0.3 -2,-0.3 -55,-0.1 -0.319 42.1 -55.9 -93.7 179.2 52.8 2.2 31.2 75 83 A K 0 0 183 1,-0.1 -1,-0.2 -57,-0.1 -57,-0.1 -0.413 360.0 360.0 -61.3 119.0 54.5 0.7 28.0 76 84 A L 0 0 176 -2,-0.3 -2,-0.2 -3,-0.1 -1,-0.1 0.493 360.0 360.0 129.6 360.0 55.8 -2.7 29.0 77 !* 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 78 11 B V 0 0 124 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 125.0 17.9 1.0 51.0 79 12 B Q - 0 0 48 1,-0.1 910,-0.1 2,-0.1 5,-0.0 -0.411 360.0-108.1 -75.4 144.4 21.7 0.8 51.1 80 13 B R >> - 0 0 92 -2,-0.1 4,-2.5 1,-0.1 3,-1.2 -0.312 46.3 -97.0 -61.6 154.4 24.0 3.6 52.2 81 14 B P H 3> S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.841 121.8 46.6 -44.1 -53.2 25.8 5.1 49.1 82 15 B L H 34 S+ 0 0 22 1,-0.2 4,-0.3 2,-0.2 -2,-0.0 0.734 114.7 48.7 -69.9 -20.1 29.1 3.2 49.4 83 16 B D H X4 S+ 0 0 49 -3,-1.2 3,-1.1 2,-0.2 4,-0.3 0.859 108.2 52.2 -83.5 -38.4 27.3 -0.1 49.9 84 17 B A H >< S+ 0 0 21 -4,-2.5 3,-2.6 1,-0.3 4,-0.3 0.862 98.7 66.4 -63.7 -32.1 25.0 0.5 46.9 85 18 B L G >< S+ 0 0 10 -4,-1.8 3,-1.8 1,-0.3 4,-0.3 0.761 85.5 71.7 -58.2 -28.5 28.1 1.1 44.8 86 19 B G G X S+ 0 0 29 -3,-1.1 3,-1.3 -4,-0.3 -1,-0.3 0.797 85.1 68.9 -58.2 -24.5 28.8 -2.5 45.4 87 20 B N G < S+ 0 0 103 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.733 95.1 54.3 -65.4 -25.9 25.9 -3.1 43.0 88 21 B S G X S+ 0 0 26 -3,-1.8 3,-1.9 -4,-0.3 19,-0.4 0.396 73.0 127.7 -90.8 1.1 28.0 -1.7 40.1 89 22 B L T < S+ 0 0 63 -3,-1.3 19,-0.2 1,-0.3 20,-0.0 -0.407 83.7 13.6 -60.0 130.9 31.0 -4.0 40.5 90 23 B N T 3 S+ 0 0 100 17,-3.9 -1,-0.3 1,-0.3 18,-0.1 0.687 110.0 107.8 73.6 23.4 31.6 -5.6 37.1 91 24 B S S < S- 0 0 45 -3,-1.9 16,-2.4 16,-0.4 -1,-0.3 -0.874 78.8 -94.5-126.2 156.8 29.3 -3.1 35.4 92 25 B P E -G 106 0A 30 0, 0.0 57,-2.3 0, 0.0 2,-0.3 -0.552 48.3-179.9 -75.8 136.4 30.1 -0.2 33.1 93 26 B V E -GH 105 148A 2 12,-3.3 12,-1.9 55,-0.3 2,-0.5 -0.903 26.7-138.9-132.6 163.2 30.3 3.2 34.8 94 27 B I E -GH 104 147A 14 53,-2.7 53,-2.5 -2,-0.3 2,-0.6 -0.987 17.2-163.2-121.2 127.4 31.0 6.8 34.0 95 28 B I E -GH 103 146A 0 8,-3.0 8,-2.2 -2,-0.5 2,-0.5 -0.948 1.6-162.8-113.7 118.0 33.3 8.8 36.5 96 29 B K E -GH 102 145A 18 49,-2.2 48,-2.9 -2,-0.6 49,-1.5 -0.869 14.7-159.9-100.5 129.3 33.1 12.5 36.2 97 30 B L E > - 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