==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-JUL-11 3SWN . COMPND 2 MOLECULE: U6 SNRNA-ASSOCIATED SM-LIKE PROTEIN LSM7; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.MUND,A.NEU,J.L.ULLMANN,U.NEU,R.SPRANGERS . 874 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 78.5 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 . 442 50.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 83 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 5.9 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 *** . 2 0 0 0 0 4 4 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 8 4 8 20 4 4 12 2 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 26 C L 0 0 61 0, 0.0 404,-0.0 0, 0.0 402,-0.0 0.000 360.0 360.0 360.0 62.6 -24.0 -3.2 62.8 2 27 C D + 0 0 93 1,-0.1 3,-0.4 2,-0.1 4,-0.0 0.928 360.0 145.4 57.2 53.6 -23.7 -1.1 66.0 3 28 C L > + 0 0 5 1,-0.2 3,-2.6 2,-0.1 4,-0.4 0.592 53.4 90.0 -89.0 -14.1 -23.8 2.3 64.4 4 29 C S T 3 S+ 0 0 77 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.613 72.4 71.3 -55.3 -14.5 -25.6 3.4 67.6 5 30 C R T 3 S+ 0 0 152 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.754 101.3 42.9 -71.8 -23.8 -22.2 4.2 69.0 6 31 C Y S X S+ 0 0 23 -3,-2.6 3,-2.8 3,-0.1 19,-0.5 0.369 78.3 139.2-109.6 2.8 -21.9 7.2 66.8 7 32 C Q T 3 S+ 0 0 40 -4,-0.4 19,-0.2 -3,-0.3 3,-0.1 -0.244 81.9 7.0 -47.9 125.3 -25.4 8.6 67.1 8 33 C D T 3 S+ 0 0 90 17,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.428 105.2 120.8 74.1 -1.2 -25.2 12.4 67.3 9 34 C Q S < S- 0 0 102 -3,-2.8 16,-2.2 16,-0.1 2,-0.7 -0.612 74.7-109.0 -83.8 152.8 -21.5 12.2 66.6 10 35 C R E -A 24 0A 87 14,-0.2 59,-2.3 -2,-0.2 14,-0.3 -0.781 48.5-177.6 -81.1 118.6 -20.2 14.0 63.5 11 36 C I E -AB 23 68A 1 12,-3.4 12,-2.1 -2,-0.7 2,-0.3 -0.672 20.5-133.5-114.6 172.2 -19.2 11.3 61.1 12 37 C Q E -AB 22 67A 24 55,-3.2 55,-2.3 -2,-0.2 2,-0.3 -0.926 20.8-175.8-127.2 146.9 -17.6 11.2 57.7 13 38 C A E -AB 21 66A 0 8,-2.1 8,-2.5 -2,-0.3 2,-0.3 -0.987 11.1-160.6-150.1 134.7 -18.8 9.1 54.7 14 39 C T E -AB 20 65A 9 51,-1.8 50,-2.4 -2,-0.3 51,-1.4 -0.879 14.8-149.2-115.2 151.6 -17.6 8.4 51.1 15 40 C F E > - B 0 63A 2 4,-2.8 3,-2.0 -2,-0.3 48,-0.2 -0.725 33.0 -83.4-114.5 161.1 -19.6 7.1 48.2 16 41 C T T 3 S+ 0 0 37 46,-2.6 3,-0.3 -2,-0.3 -1,-0.1 -0.458 119.3 32.1 -54.0 129.4 -19.1 5.0 45.1 17 42 C G T 3 S- 0 0 69 1,-0.2 -1,-0.2 -2,-0.1 45,-0.0 0.339 129.3 -75.2 98.6 -9.1 -17.7 7.5 42.6 18 43 C G S < S+ 0 0 18 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.240 78.5 142.3 112.7 -13.4 -15.9 9.8 44.9 19 44 C R - 0 0 14 -3,-0.3 -4,-2.8 72,-0.2 2,-0.4 -0.345 26.5-172.6 -61.5 140.8 -18.4 12.0 46.8 20 45 C Q E +A 14 0A 24 22,-0.5 22,-2.6 -6,-0.2 2,-0.2 -0.997 7.3 170.0-141.2 132.9 -17.4 12.6 50.4 21 46 C I E -AC 13 41A 0 -8,-2.5 -8,-2.1 -2,-0.4 2,-0.3 -0.787 20.6-142.8-134.8 174.5 -19.5 14.4 53.0 22 47 C T E +AC 12 40A 22 18,-1.1 18,-1.9 -2,-0.2 2,-0.3 -0.970 32.2 132.3-138.5 151.6 -19.7 15.1 56.7 23 48 C G E -A 11 0A 0 -12,-2.1 -12,-3.4 -2,-0.3 2,-0.5 -0.977 52.8 -79.0 178.9 175.7 -22.6 15.2 59.1 24 49 C I E -AC 10 37A 29 13,-2.9 13,-1.8 -2,-0.3 2,-0.4 -0.839 45.7-119.1 -98.3 126.0 -24.2 14.3 62.4 25 50 C L E + C 0 36A 2 -16,-2.2 -17,-3.4 -2,-0.5 11,-0.2 -0.482 39.8 165.0 -66.6 117.7 -25.7 10.8 62.6 26 51 C K E - 0 0 61 9,-2.9 46,-2.3 -2,-0.4 2,-0.2 0.345 61.8 -38.4-114.0 2.6 -29.4 11.1 63.4 27 52 C G E - C 0 35A 0 8,-0.6 8,-2.4 44,-0.2 -1,-0.4 -0.842 52.7-167.1 152.5 169.6 -30.5 7.5 62.6 28 53 C F E - C 0 34A 50 6,-0.3 2,-0.3 -2,-0.2 6,-0.2 -0.973 12.8-129.3-170.3 169.9 -30.1 4.6 60.2 29 54 C D > - 0 0 18 4,-1.6 3,-2.3 -2,-0.3 -2,-0.0 -0.854 38.6 -94.4-132.7 174.0 -31.5 1.2 59.1 30 55 C Q T 3 S+ 0 0 117 1,-0.3 377,-0.0 -2,-0.3 -1,-0.0 0.671 121.9 58.0 -61.5 -20.2 -30.3 -2.3 58.5 31 56 C L T 3 S- 0 0 86 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.307 120.0-107.9 -93.8 7.9 -29.7 -1.6 54.9 32 57 C M < + 0 0 10 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.650 67.1 149.2 76.1 16.5 -27.2 1.2 55.8 33 58 C N - 0 0 5 26,-0.1 -4,-1.6 27,-0.1 2,-0.3 -0.659 31.6-158.9 -71.7 136.9 -29.5 4.1 54.8 34 59 C L E -CD 28 58A 0 24,-2.2 24,-2.5 -2,-0.3 2,-0.5 -0.817 22.3-142.1-118.6 158.7 -28.6 7.0 57.1 35 60 C V E -CD 27 57A 0 -8,-2.4 -9,-2.9 -2,-0.3 -8,-0.6 -0.993 29.2-176.2-112.9 120.8 -30.2 10.2 58.3 36 61 C L E -CD 25 56A 1 20,-3.6 20,-3.9 -2,-0.5 2,-0.3 -0.938 10.9-160.7-120.4 143.3 -27.6 13.0 58.6 37 62 C D E S+C 24 0A 47 -13,-1.8 -13,-2.9 -2,-0.4 18,-0.2 -0.872 73.1 19.7-118.8 155.8 -27.9 16.6 59.8 38 63 C D E S- 0 0 93 -2,-0.3 -1,-0.2 -15,-0.2 2,-0.1 0.929 85.5-174.9 49.2 53.7 -25.6 19.6 59.2 39 64 C V E - D 0 54A 1 15,-1.5 14,-1.8 -3,-0.2 15,-1.0 -0.455 15.4-173.8 -80.6 146.8 -24.1 17.9 56.1 40 65 C E E -CD 22 52A 47 -18,-1.9 -18,-1.1 12,-0.2 2,-0.4 -0.940 12.6-149.4-143.0 118.9 -21.3 19.3 54.1 41 66 C E E -CD 21 51A 7 10,-1.8 10,-1.9 -2,-0.4 2,-0.8 -0.737 12.6-138.9 -85.7 132.3 -20.0 17.9 50.9 42 67 C Q E - D 0 50A 38 -22,-2.6 -22,-0.5 -2,-0.4 8,-0.2 -0.843 30.9-130.3 -86.9 111.4 -16.3 18.3 50.2 43 68 C L 0 0 51 -2,-0.8 6,-0.1 6,-0.8 -1,-0.0 -0.154 360.0 360.0 -67.3 157.9 -16.3 19.2 46.4 44 69 C R 0 0 162 2,-0.2 3,-0.1 4,-0.1 -1,-0.1 0.514 360.0 360.0-134.5 360.0 -14.0 17.4 44.0 45 ! 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 46 76 C L 0 0 112 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 67.4 -10.5 17.3 46.3 47 77 C T - 0 0 79 1,-0.2 -4,-0.1 -3,-0.1 0, 0.0 -0.169 360.0-112.3 -49.7 141.6 -10.7 21.1 45.9 48 78 C G S S+ 0 0 75 -6,-0.1 -1,-0.2 -4,-0.1 -4,-0.1 0.552 82.9 122.0 -56.8 -5.5 -11.0 22.8 49.2 49 79 C A + 0 0 38 -6,-0.1 -6,-0.8 -7,-0.1 2,-0.3 -0.053 39.6 178.8 -53.5 160.4 -14.5 23.8 48.0 50 80 C I E -D 42 0A 75 -8,-0.2 2,-0.3 2,-0.0 -8,-0.2 -0.961 15.7-156.9-165.6 146.1 -17.5 22.7 50.1 51 81 C R E -D 41 0A 47 -10,-1.9 -10,-1.8 -2,-0.3 2,-0.6 -0.945 19.5-125.0-130.2 155.8 -21.3 23.0 50.1 52 82 C K E +D 40 0A 155 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.874 28.1 168.3-107.9 121.0 -23.9 22.8 52.8 53 83 C L E - 0 0 13 -14,-1.8 2,-0.3 -2,-0.6 -13,-0.1 0.686 23.3-161.8-106.4 -25.8 -26.7 20.3 52.4 54 84 C G E +D 39 0A 28 -15,-1.0 -15,-1.5 -17,-0.1 2,-0.4 -0.586 60.5 18.2 83.3-135.8 -28.4 20.3 55.8 55 85 C L E S- 0 0 60 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.3 -0.627 81.1-179.8 -78.0 125.5 -30.7 17.4 56.8 56 86 C V E -D 36 0A 0 -20,-3.9 -20,-3.6 -2,-0.4 2,-0.7 -0.979 33.6-142.2-139.9 135.9 -30.0 14.5 54.5 57 87 C V E -DE 35 140A 1 83,-2.4 83,-1.9 -2,-0.4 2,-0.5 -0.884 27.0-152.1 -93.8 113.4 -31.1 10.9 53.8 58 88 C V E -DE 34 139A 0 -24,-2.5 -24,-2.2 -2,-0.7 2,-0.3 -0.746 8.6-135.2 -89.0 127.6 -28.0 8.8 52.8 59 89 C R >> - 0 0 9 79,-2.0 3,-0.8 -2,-0.5 4,-0.7 -0.655 2.3-150.5 -82.6 136.3 -28.5 5.8 50.5 60 90 C G T 34 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.2 -27,-0.1 0.469 87.1 75.3 -84.5 -2.4 -26.7 2.6 51.5 61 91 C T T 34 S+ 0 0 40 76,-0.2 -1,-0.2 1,-0.2 77,-0.1 0.629 110.1 26.8 -85.5 -14.6 -26.4 1.4 47.9 62 92 C T T <4 S+ 0 0 1 -3,-0.8 -46,-2.6 75,-0.2 -2,-0.2 0.437 94.4 115.4-118.8 -10.0 -23.6 3.9 47.1 63 93 C L E < +B 15 0A 0 -4,-0.7 -48,-0.2 -48,-0.2 373,-0.2 -0.440 31.0 164.3 -63.0 128.9 -22.3 4.2 50.7 64 94 C V E + 0 0 0 -50,-2.4 369,-2.2 1,-0.3 2,-0.4 0.763 57.7 14.0-113.9 -48.1 -18.8 2.8 50.9 65 95 C L E -BF 14 432A 0 -51,-1.4 -51,-1.8 367,-0.2 2,-0.4 -0.997 51.0-169.7-141.6 135.3 -17.2 4.0 54.1 66 96 C I E +BF 13 431A 5 365,-2.3 365,-2.8 -2,-0.4 -53,-0.2 -0.956 18.5 166.6-116.4 142.2 -18.3 5.5 57.4 67 97 C A E -B 12 0A 0 -55,-2.3 -55,-3.2 -2,-0.4 363,-0.1 -0.969 38.0 -99.2-157.4 143.2 -15.9 7.0 60.0 68 98 C P E B 11 0A 40 0, 0.0 -57,-0.2 0, 0.0 -62,-0.0 -0.227 360.0 360.0 -53.6 143.5 -15.9 9.2 63.1 69 99 C M 0 0 176 -59,-2.3 -46,-0.1 -46,-0.1 358,-0.0 -0.393 360.0 360.0 70.4 360.0 -14.9 12.8 62.6 70 !* 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 71 4 A T 0 0 133 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 0.000 360.0 360.0 360.0 130.7 -33.6 8.3 66.3 72 5 A I - 0 0 62 -46,-2.3 -37,-0.2 -37,-0.1 -44,-0.1 -0.885 360.0-141.8-112.3 133.7 -34.9 8.8 62.7 73 6 A L > - 0 0 69 -2,-0.4 4,-2.0 -46,-0.2 3,-0.5 -0.829 11.2-142.6 -95.0 126.5 -35.6 6.1 60.2 74 7 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.873 98.6 46.7 -54.5 -47.7 -34.6 6.9 56.6 75 8 A L H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 5,-0.0 0.761 111.1 52.7 -73.9 -23.7 -37.6 5.3 54.8 76 9 A E H > S+ 0 0 107 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.854 108.2 51.1 -75.6 -35.4 -40.0 6.8 57.2 77 10 A L H X S+ 0 0 28 -4,-2.0 4,-0.6 2,-0.2 3,-0.4 0.947 110.7 48.1 -63.0 -48.7 -38.6 10.3 56.5 78 11 A I H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.896 107.2 58.0 -56.9 -42.7 -38.9 9.6 52.8 79 12 A D H >< S+ 0 0 93 -4,-1.7 3,-1.2 1,-0.3 -1,-0.2 0.860 102.2 53.5 -53.5 -41.3 -42.5 8.5 53.4 80 13 A K H 3< S+ 0 0 149 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.633 99.0 67.3 -71.4 -12.8 -43.3 11.9 55.0 81 14 A C T X< + 0 0 7 -3,-1.4 3,-2.6 -4,-0.6 19,-0.5 0.406 64.0 123.7 -91.8 0.2 -42.0 13.6 51.9 82 15 A I T < S+ 0 0 83 -3,-1.2 19,-0.2 1,-0.3 3,-0.1 -0.496 83.9 20.5 -63.7 121.4 -44.8 12.4 49.5 83 16 A G T 3 S+ 0 0 56 17,-2.4 -1,-0.3 1,-0.4 2,-0.2 0.306 112.4 100.2 98.1 -7.3 -46.2 15.6 48.0 84 17 A S S < S- 0 0 53 -3,-2.6 16,-2.6 16,-0.2 -1,-0.4 -0.571 79.5 -94.7-105.1 170.2 -43.1 17.6 49.0 85 18 A N E -G 99 0A 80 14,-0.2 58,-2.8 -2,-0.2 2,-0.4 -0.683 37.3-165.9 -84.7 135.3 -40.1 18.7 47.1 86 19 A L E -GH 98 142A 0 12,-2.5 12,-1.6 -2,-0.4 2,-0.5 -0.939 14.8-152.3-117.6 145.8 -36.9 16.6 47.1 87 20 A W E -GH 97 141A 6 54,-2.2 54,-3.8 -2,-0.4 2,-0.4 -0.982 22.8-166.6-110.3 121.2 -33.4 17.5 46.0 88 21 A V E -GH 96 140A 0 8,-3.3 8,-2.3 -2,-0.5 2,-0.5 -0.936 9.1-163.1-116.7 133.9 -31.6 14.3 44.9 89 22 A I E -GH 95 139A 0 50,-2.6 49,-2.7 -2,-0.4 50,-1.7 -0.948 9.6-155.9-118.2 122.7 -27.9 13.8 44.3 90 23 A M E - H 0 137A 1 4,-2.0 47,-0.2 -2,-0.5 46,-0.0 -0.195 31.3-108.3 -86.5 179.8 -26.5 10.9 42.3 91 24 A K S S+ 0 0 69 45,-1.8 -72,-0.2 2,-0.1 46,-0.1 0.791 106.3 56.7 -79.4 -29.8 -23.0 9.3 42.4 92 25 A S S S- 0 0 37 44,-0.3 2,-0.8 -74,-0.1 -2,-0.1 -0.071 117.8 -76.6 -79.8-167.0 -22.2 10.8 39.0 93 26 A E S S+ 0 0 85 -4,-0.1 26,-2.2 -2,-0.0 27,-0.6 -0.246 94.7 109.5 -93.1 48.3 -22.4 14.6 38.3 94 27 A R E - I 0 118A 28 -2,-0.8 -4,-2.0 24,-0.2 2,-0.3 -0.926 41.9-175.0-125.7 146.0 -26.2 14.7 38.1 95 28 A E E -GI 89 117A 4 22,-1.7 22,-3.1 -2,-0.3 2,-0.4 -0.982 5.7-160.3-139.5 151.4 -28.9 16.2 40.3 96 29 A F E -GI 88 116A 0 -8,-2.3 -8,-3.3 -2,-0.3 2,-0.4 -0.991 5.2-172.5-132.8 140.8 -32.7 16.2 40.3 97 30 A A E +GI 87 115A 8 18,-1.6 18,-2.5 -2,-0.4 2,-0.3 -0.995 33.4 113.1-130.7 128.0 -35.3 18.4 42.0 98 31 A G E -G 86 0A 1 -12,-1.6 -12,-2.5 -2,-0.4 2,-0.5 -0.894 63.8 -67.1-165.6-165.5 -39.0 17.6 41.8 99 32 A T E -GI 85 112A 22 13,-2.2 13,-2.3 -2,-0.3 2,-0.4 -0.919 47.0-120.0-108.8 126.7 -42.1 16.6 43.8 100 33 A L E + I 0 111A 2 -16,-2.6 -17,-2.4 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