==== 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 16-AUG-02 1MGQ . COMPND 2 MOLECULE: SM-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR B.M.COLLINS,N.NAIDOO,S.J.HARROP,P.M.G.CURMI,B.C.MABBUTT . 511 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23074.0 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 . 30 5.9 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 3 4 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 7 5 2 6 3 5 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 0 151 0, 0.0 2,-0.3 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 -21.2 4.7 -19.8 -1.5 2 9 A V - 0 0 27 107,-0.1 2,-0.1 116,-0.0 116,-0.0 -0.981 360.0-102.1-135.5 148.3 2.9 -17.2 0.6 3 10 A N > - 0 0 81 -2,-0.3 3,-1.8 3,-0.3 6,-0.2 -0.444 37.1-120.9 -57.8 139.9 -0.1 -14.9 0.0 4 11 A V T 3 S+ 0 0 63 1,-0.3 107,-2.0 106,-0.1 -1,-0.1 0.642 112.5 43.5 -62.7 -10.9 1.2 -11.3 -0.8 5 12 A Q T 3 S+ 0 0 147 105,-0.2 -1,-0.3 1,-0.2 108,-0.2 0.375 105.5 63.8-113.2 1.7 -0.7 -10.0 2.3 6 13 A R X + 0 0 133 -3,-1.8 3,-2.1 1,-0.1 -3,-0.3 -0.519 50.4 161.4-127.8 67.8 0.2 -12.7 4.8 7 14 A P T > S+ 0 0 2 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.779 73.0 64.3 -56.9 -39.2 4.0 -12.7 5.4 8 15 A L T >> S+ 0 0 37 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.614 81.3 80.6 -62.0 -17.8 3.7 -14.7 8.7 9 16 A D H <> S+ 0 0 59 -3,-2.1 4,-2.1 1,-0.3 -1,-0.3 0.698 75.2 77.4 -60.0 -16.4 2.3 -17.7 6.6 10 17 A A H <> S+ 0 0 7 -3,-1.8 4,-0.6 -4,-0.3 -1,-0.3 0.808 91.1 53.3 -60.3 -26.1 6.0 -18.3 5.9 11 18 A L H X4 S+ 0 0 3 -3,-1.9 3,-1.1 2,-0.2 4,-0.5 0.910 105.1 52.0 -74.8 -41.4 6.1 -19.7 9.5 12 19 A G H >< S+ 0 0 30 -4,-0.7 3,-1.2 1,-0.3 -2,-0.2 0.885 104.8 56.8 -59.3 -39.0 3.3 -22.1 8.8 13 20 A N H 3< S+ 0 0 80 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.769 107.8 48.5 -66.4 -19.8 5.2 -23.2 5.8 14 21 A S T X< S+ 0 0 7 -3,-1.1 3,-1.8 -4,-0.6 19,-0.4 0.377 77.5 135.2 -99.8 -2.2 8.2 -24.2 8.0 15 22 A L T < S+ 0 0 45 -3,-1.2 19,-0.2 -4,-0.5 -3,-0.0 -0.276 78.4 8.0 -51.5 132.9 6.3 -26.1 10.7 16 23 A N T 3 S+ 0 0 97 17,-3.3 -1,-0.3 1,-0.3 18,-0.1 0.682 114.1 99.4 65.6 22.6 8.1 -29.4 11.6 17 24 A S S < S- 0 0 54 -3,-1.8 16,-2.5 16,-0.3 -1,-0.3 -0.880 83.8 -84.6-130.8 162.6 11.1 -28.4 9.5 18 25 A P E +A 32 0A 90 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.466 49.8 178.3 -66.5 139.7 14.5 -26.9 10.3 19 26 A V E -A 31 0A 3 12,-2.9 12,-1.5 55,-0.2 2,-0.5 -0.859 26.6-132.7-136.1 168.7 14.7 -23.2 10.5 20 27 A I E -AB 30 73A 19 53,-3.0 53,-2.5 -2,-0.3 2,-0.5 -0.994 20.1-166.3-120.9 127.4 17.3 -20.5 11.3 21 28 A I E -AB 29 72A 0 8,-3.4 8,-2.7 -2,-0.5 2,-0.5 -0.977 2.2-162.4-118.1 124.9 16.3 -17.7 13.8 22 29 A K E -AB 28 71A 7 49,-2.7 48,-3.1 -2,-0.5 49,-1.3 -0.930 14.2-164.8-106.6 126.0 18.5 -14.6 14.0 23 30 A L E >> -AB 27 69A 1 4,-3.9 3,-0.9 -2,-0.5 4,-0.6 -0.691 30.8 -79.1-105.3 169.0 18.0 -12.6 17.2 24 31 A K T 34 S+ 0 0 91 44,-2.9 3,-0.5 -2,-0.3 -1,-0.1 -0.269 116.3 37.1 -55.8 141.7 18.9 -9.1 18.3 25 32 A G T 34 S- 0 0 77 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.701 130.5 -79.0 83.0 17.3 22.5 -8.8 19.4 26 33 A D T <4 S+ 0 0 96 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.700 81.5 153.3 70.7 21.3 23.5 -11.2 16.6 27 34 A R E < -A 23 0A 49 -4,-0.6 -4,-3.9 -3,-0.5 2,-0.4 -0.644 26.4-158.2 -84.1 141.4 22.5 -14.4 18.3 28 35 A E E -AC 22 50A 22 22,-1.0 22,-3.2 -2,-0.3 2,-0.4 -0.978 9.7-174.7-123.5 132.4 21.6 -17.3 16.0 29 36 A F E -AC 21 49A 0 -8,-2.7 -8,-3.4 -2,-0.4 2,-0.4 -0.951 3.2-169.3-122.0 140.1 19.5 -20.4 16.7 30 37 A R E +AC 20 48A 80 18,-2.5 18,-2.8 -2,-0.4 2,-0.3 -0.992 30.8 112.4-126.5 136.6 18.8 -23.4 14.5 31 38 A G E -A 19 0A 9 -12,-1.5 -12,-2.9 -2,-0.4 2,-0.5 -0.975 66.1 -61.9-177.5-174.1 16.3 -26.1 15.3 32 39 A V E -AC 18 45A 36 13,-2.7 13,-2.0 -2,-0.3 2,-0.4 -0.758 49.9-124.6 -93.8 123.5 13.0 -27.7 14.2 33 40 A L E + C 0 44A 1 -16,-2.5 -17,-3.3 -2,-0.5 -16,-0.3 -0.528 36.3 167.7 -70.7 123.3 10.0 -25.3 14.3 34 41 A K E - 0 0 60 9,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.736 59.2 -15.3-106.8 -30.9 7.2 -26.8 16.4 35 42 A S E - C 0 43A 0 8,-0.8 8,-2.1 413,-0.1 -1,-0.4 -0.970 54.8-179.7-166.3 164.5 4.8 -24.0 17.0 36 43 A F E - C 0 42A 40 411,-1.9 2,-0.2 -2,-0.3 6,-0.2 -0.958 12.1-146.9-165.5 161.4 4.4 -20.2 16.8 37 44 A D > - 0 0 29 4,-1.3 3,-2.4 -2,-0.3 412,-0.1 -0.758 44.7 -87.0-128.7 174.5 1.8 -17.4 17.4 38 45 A L T 3 S+ 0 0 133 1,-0.3 -30,-0.0 -2,-0.2 410,-0.0 0.741 126.1 60.1 -57.6 -22.8 1.1 -14.0 15.7 39 46 A H T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.503 115.5-116.0 -80.9 -0.2 3.7 -12.4 18.0 40 47 A M < + 0 0 1 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.616 63.0 151.9 66.8 15.1 6.3 -14.7 16.5 41 48 A N + 0 0 14 24,-0.2 -4,-1.3 25,-0.1 2,-0.3 -0.588 28.5 179.8 -62.7 142.6 6.9 -16.4 19.9 42 49 A L E -CD 36 64A 0 22,-2.4 22,-3.0 -2,-0.2 2,-0.5 -0.975 31.4-136.7-151.9 154.8 8.0 -19.8 18.8 43 50 A V E -CD 35 63A 0 -8,-2.1 -9,-3.1 -2,-0.3 -8,-0.8 -0.962 17.8-171.3-113.9 131.5 9.2 -23.2 20.0 44 51 A L E -CD 33 62A 0 18,-2.7 18,-2.6 -2,-0.5 2,-0.3 -0.914 9.2-151.4-112.0 149.8 12.1 -25.1 18.5 45 52 A N E S+C 32 0A 44 -13,-2.0 -13,-2.7 -2,-0.4 16,-0.2 -0.853 79.4 17.3-108.2 158.4 13.1 -28.7 19.2 46 53 A D E S- 0 0 124 -2,-0.3 -1,-0.2 -15,-0.2 15,-0.2 0.870 91.0-178.8 51.7 41.6 16.7 -30.0 19.0 47 54 A A E - D 0 60A 0 13,-2.6 12,-2.9 -3,-0.2 13,-1.2 -0.413 17.8-173.3 -81.0 148.7 17.9 -26.4 19.0 48 55 A E E -CD 30 58A 59 -18,-2.8 -18,-2.5 10,-0.2 2,-0.5 -0.975 18.9-134.1-132.9 146.2 21.5 -25.3 18.8 49 56 A E E -CD 29 57A 5 8,-2.7 7,-2.5 -2,-0.4 8,-1.0 -0.913 22.5-152.9-102.4 136.5 22.9 -21.9 19.2 50 57 A L E +CD 28 55A 21 -22,-3.2 -22,-1.0 -2,-0.5 2,-0.3 -0.847 19.9 171.2-109.7 142.9 25.5 -20.8 16.7 51 58 A E E > S- D 0 54A 109 3,-2.4 3,-0.7 -2,-0.4 -24,-0.1 -0.953 79.4 -8.7-143.4 127.0 28.3 -18.3 16.9 52 59 A D T 3 S- 0 0 170 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.900 132.7 -51.2 51.7 46.7 30.9 -17.9 14.1 53 60 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.770 118.7 103.9 67.2 25.1 29.5 -21.0 12.3 54 61 A E E < S-D 51 0A 132 -3,-0.7 -3,-2.4 3,-0.0 2,-0.7 -0.996 76.1-110.9-146.8 146.0 29.7 -23.2 15.4 55 62 A V E +D 50 0A 37 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.551 31.6 172.9 -72.3 109.0 27.4 -24.6 18.0 56 63 A T E + 0 0 75 -7,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.608 70.0 13.2 -91.7 -9.8 28.1 -22.9 21.3 57 64 A R E -D 49 0A 47 -8,-1.0 -8,-2.7 -3,-0.0 2,-0.6 -0.948 59.2-142.9-167.3 136.0 25.2 -24.6 23.1 58 65 A R E +D 48 0A 177 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.919 23.3 175.2-102.1 123.9 22.7 -27.4 22.6 59 66 A L E - 0 0 12 -12,-2.9 2,-0.4 -2,-0.6 -11,-0.2 0.654 16.4-158.1-106.1 -18.3 19.4 -26.3 24.1 60 67 A G E S+D 47 0A 33 -13,-1.2 -13,-2.6 -15,-0.1 2,-0.3 -0.592 72.0 10.6 72.7-129.7 17.0 -29.1 23.2 61 68 A T E S+ 0 0 46 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.642 79.3 176.1 -81.9 134.5 13.4 -27.6 23.3 62 69 A V E -D 44 0A 0 -18,-2.6 -18,-2.7 -2,-0.3 2,-0.6 -1.000 27.7-147.6-143.9 139.6 13.4 -23.8 23.6 63 70 A L E -DE 43 515A 2 452,-2.9 452,-2.6 -2,-0.4 2,-0.5 -0.949 20.9-162.1-103.6 116.2 10.6 -21.2 23.6 64 71 A I E -DE 42 514A 0 -22,-3.0 -22,-2.4 -2,-0.6 2,-0.3 -0.908 18.4-126.4-101.5 128.2 11.9 -17.9 21.9 65 72 A R > - 0 0 32 448,-2.3 3,-1.5 -2,-0.5 4,-0.2 -0.584 15.9-136.0 -72.8 131.4 10.0 -14.6 22.6 66 73 A G G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.796 95.1 72.2 -58.1 -29.3 9.1 -12.9 19.2 67 74 A D G 3 S+ 0 0 52 1,-0.3 -1,-0.3 75,-0.0 446,-0.1 0.666 96.8 51.0 -64.5 -18.9 10.0 -9.5 20.3 68 75 A N G < S+ 0 0 7 -3,-1.5 -44,-2.9 445,-0.2 -1,-0.3 0.443 86.9 110.7 -95.3 -4.3 13.7 -10.4 20.1 69 76 A I E < +B 23 0A 0 -3,-2.1 -46,-0.2 -46,-0.2 74,-0.1 -0.535 36.9 177.3 -83.1 133.9 13.6 -11.8 16.6 70 77 A V E - 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