==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-APR-12 4EMH . COMPND 2 MOLECULE: PROBABLE U6 SNRNA-ASSOCIATED SM-LIKE PROTEIN LSM4 . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.M.JIANG,D.H.WU,H.W.SONG . 1440 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1147 79.7 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 . 871 60.5 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 . 72 5.0 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-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 . 156 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 8.3 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+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 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 1 25 24 24 0 48 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 0 0 0 0 0 0 0 0 0 0 0 0 4 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 12 A G 0 0 72 0, 0.0 17,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.2 12.9 65.6 141.3 2 13 A R + 0 0 160 15,-0.1 16,-3.3 1,-0.0 2,-0.5 0.941 360.0 66.3 -68.3 -47.7 13.0 67.7 138.1 3 14 A P E S+A 17 0A 86 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.634 74.5 167.1 -72.5 123.6 13.4 64.6 136.0 4 15 A I E -A 16 0A 7 12,-2.7 12,-1.8 -2,-0.5 2,-0.5 -0.897 33.5-133.4-131.8 165.4 10.2 62.6 136.3 5 16 A L E -AB 15 59A 52 54,-2.5 54,-2.9 -2,-0.3 2,-0.5 -0.986 20.3-164.7-121.5 124.7 8.5 59.7 134.5 6 17 A V E -AB 14 58A 0 8,-3.2 8,-2.7 -2,-0.5 2,-0.6 -0.940 4.5-158.1-114.9 122.0 4.9 60.0 133.7 7 18 A E E -AB 13 57A 35 50,-3.1 49,-3.1 -2,-0.5 50,-1.6 -0.883 15.0-147.3-100.8 124.1 2.8 57.1 132.7 8 19 A L E > - B 0 55A 2 4,-2.8 3,-2.0 -2,-0.6 47,-0.3 -0.401 24.9-114.5 -85.9 158.0 -0.3 57.8 130.7 9 20 A K T 3 S+ 0 0 150 45,-2.6 46,-0.1 1,-0.3 -1,-0.1 0.794 116.8 63.1 -58.4 -27.4 -3.7 56.0 130.8 10 21 A N T 3 S- 0 0 80 44,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.373 121.3-106.8 -82.5 7.5 -2.9 55.0 127.1 11 22 A G S < S+ 0 0 31 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.261 79.8 124.8 91.7 -13.5 0.1 53.1 128.3 12 23 A E - 0 0 28 24,-0.1 -4,-2.8 -5,-0.1 2,-0.4 -0.413 47.2-148.0 -72.8 155.4 2.8 55.5 127.0 13 24 A T E -AC 7 35A 27 22,-2.2 22,-2.7 -6,-0.2 2,-0.5 -0.977 4.2-157.6-123.0 144.7 5.4 56.9 129.3 14 25 A F E -AC 6 34A 4 -8,-2.7 -8,-3.2 -2,-0.4 2,-0.6 -0.991 5.6-169.6-120.1 125.9 7.1 60.3 129.1 15 26 A N E +AC 5 33A 67 18,-2.5 18,-2.6 -2,-0.5 2,-0.3 -0.944 34.7 115.4-118.2 107.2 10.5 60.8 130.8 16 27 A G E -A 4 0A 6 -12,-1.8 -12,-2.7 -2,-0.6 2,-0.5 -0.932 65.3 -70.5-159.8-178.5 11.6 64.4 130.9 17 28 A H E -AC 3 30A 53 13,-2.6 13,-2.2 -2,-0.3 2,-0.3 -0.722 51.1-117.0 -93.2 127.2 12.4 67.4 133.0 18 29 A L E + C 0 29A 47 -16,-3.3 11,-0.2 -2,-0.5 3,-0.1 -0.461 39.0 166.0 -68.4 125.1 9.5 69.1 134.8 19 30 A E E - 0 0 68 9,-3.2 2,-0.3 1,-0.4 10,-0.2 0.718 64.7 -3.3-109.1 -34.0 8.8 72.6 133.7 20 31 A N E - C 0 28A 107 8,-1.3 8,-2.4 2,-0.0 -1,-0.4 -0.973 52.7-179.8-160.7 152.7 5.4 73.3 135.1 21 32 A C E - C 0 27A 58 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.971 11.5-158.7-151.3 139.9 2.6 71.7 137.0 22 33 A D > - 0 0 58 4,-1.4 3,-2.4 -2,-0.3 -2,-0.0 -0.652 41.6 -89.2-114.9 178.4 -0.7 73.0 138.2 23 34 A N T 3 S+ 0 0 153 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.447 127.3 52.9 -67.2 -3.0 -3.2 72.0 140.9 24 35 A Y T 3 S- 0 0 178 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.273 118.3-111.1-109.1 6.8 -4.9 69.7 138.4 25 36 A X < + 0 0 86 -3,-2.4 2,-0.5 1,-0.3 -2,-0.1 0.674 65.5 151.1 66.5 18.5 -1.7 67.9 137.5 26 37 A N + 0 0 14 25,-0.2 -4,-1.4 26,-0.1 2,-0.3 -0.723 30.1 177.9 -70.0 123.7 -1.6 69.4 134.0 27 38 A L E -CD 21 50A 1 23,-3.0 23,-3.4 -2,-0.5 2,-0.4 -0.923 33.9-138.2-140.0 161.5 2.1 69.5 133.4 28 39 A T E -CD 20 49A 19 -8,-2.4 -9,-3.2 -2,-0.3 -8,-1.3 -0.964 17.4-170.0-119.9 130.0 4.9 70.4 131.0 29 40 A L E -CD 18 48A 0 19,-2.8 19,-2.6 -2,-0.4 2,-0.3 -0.922 6.4-154.9-114.9 146.2 8.0 68.3 130.4 30 41 A R E S+CD 17 47A 79 -13,-2.2 -13,-2.6 -2,-0.3 17,-0.2 -0.862 71.5 17.5-118.2 156.1 11.1 69.3 128.4 31 42 A E E S- 0 0 103 15,-1.6 2,-0.3 -2,-0.3 -1,-0.2 0.959 91.2-169.2 49.9 64.1 13.8 67.1 126.7 32 43 A V E - D 0 45A 0 13,-3.0 13,-2.5 -3,-0.2 2,-0.6 -0.578 31.0-153.1-101.3 141.2 11.4 64.2 126.7 33 44 A I E -C 15 0A 46 -18,-2.6 -18,-2.5 -2,-0.3 2,-0.5 -0.953 17.9-160.2-104.5 119.1 11.8 60.5 126.0 34 45 A R E -CD 14 42A 33 8,-2.8 8,-2.5 -2,-0.6 2,-0.5 -0.898 4.6-166.0-103.4 124.4 8.5 59.0 124.9 35 46 A T E -CD 13 41A 31 -22,-2.7 -22,-2.2 -2,-0.5 6,-0.2 -0.949 9.5-145.2-114.1 127.1 8.1 55.2 125.2 36 47 A X > - 0 0 24 4,-3.2 3,-2.2 -2,-0.5 -24,-0.1 -0.518 28.0-110.5 -85.8 156.4 5.3 53.4 123.4 37 48 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.826 119.3 57.9 -54.2 -31.7 3.6 50.3 124.9 38 49 A D T 3 S- 0 0 75 2,-0.1 135,-0.1 1,-0.1 3,-0.1 0.376 123.1-103.4 -84.9 7.0 5.2 48.2 122.1 39 50 A G S < S+ 0 0 24 -3,-2.2 -1,-0.1 1,-0.3 132,-0.0 0.207 77.4 132.8 98.4 -17.3 8.7 49.3 123.2 40 51 A D - 0 0 7 -5,-0.1 -4,-3.2 133,-0.1 2,-0.3 -0.377 38.1-160.3 -64.3 148.4 9.5 51.9 120.5 41 52 A K E -DE 35 171A 73 130,-2.2 130,-2.8 -6,-0.2 2,-0.4 -0.973 18.6-155.2-134.0 152.6 10.9 55.2 121.8 42 53 A F E -DE 34 170A 16 -8,-2.5 -8,-2.8 -2,-0.3 3,-0.3 -0.990 22.3-154.4-122.2 126.8 11.3 58.8 120.6 43 54 A F E + E 0 169A 41 126,-3.2 126,-0.7 -2,-0.4 -10,-0.2 -0.700 60.8 16.8-103.5 155.4 14.1 60.8 122.2 44 55 A R E + 0 0 119 -2,-0.3 -1,-0.2 1,-0.2 -11,-0.2 0.805 61.5 176.1 61.1 37.3 14.6 64.5 122.7 45 56 A L E -D 32 0A 28 -13,-2.5 -13,-3.0 -3,-0.3 -14,-0.3 -0.636 29.0-139.0 -64.8 125.1 11.1 65.8 122.2 46 57 A P E S- 0 0 37 0, 0.0 -15,-1.6 0, 0.0 2,-0.3 0.915 72.0 -8.5 -59.8 -44.9 11.6 69.5 123.0 47 58 A E E -DF 30 104A 36 57,-0.6 57,-2.4 -17,-0.2 2,-0.4 -0.956 58.0-172.0-161.8 131.6 8.5 70.0 125.1 48 59 A C E -DF 29 103A 1 -19,-2.6 -19,-2.8 -2,-0.3 2,-0.5 -0.992 10.3-154.3-129.4 136.3 5.3 68.0 125.9 49 60 A Y E -DF 28 102A 45 53,-3.2 53,-1.9 -2,-0.4 2,-0.4 -0.908 15.1-168.8-108.4 132.5 2.2 69.2 127.7 50 61 A I E -D 27 0A 2 -23,-3.4 -23,-3.0 -2,-0.5 2,-0.3 -0.988 17.8-130.1-129.6 127.6 0.2 66.5 129.5 51 62 A R > - 0 0 82 -2,-0.4 3,-2.4 -25,-0.2 4,-0.4 -0.540 16.8-130.0 -75.2 135.3 -3.3 66.9 131.0 52 63 A G G > S+ 0 0 14 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.876 108.4 61.6 -49.1 -41.7 -3.8 65.7 134.5 53 64 A N G 3 S+ 0 0 117 1,-0.3 -1,-0.3 46,-0.1 -28,-0.1 0.635 101.7 52.6 -58.6 -17.9 -6.9 63.7 133.3 54 65 A N G < S+ 0 0 27 -3,-2.4 -45,-2.6 45,-0.1 -44,-0.4 0.402 89.6 99.6 -99.6 0.6 -4.6 61.6 131.0 55 66 A I E < -B 8 0A 23 -3,-1.6 -47,-0.3 -4,-0.4 3,-0.1 -0.706 42.1-179.1 -96.7 135.0 -2.1 60.6 133.6 56 67 A K E S- 0 0 139 -49,-3.1 2,-0.3 1,-0.4 -48,-0.2 0.860 71.4 -26.1 -90.3 -57.4 -2.1 57.2 135.4 57 68 A Y E -B 7 0A 84 -50,-1.6 -50,-3.1 2,-0.0 -1,-0.4 -0.981 50.2-141.6-153.6 170.8 0.8 57.8 137.6 58 69 A L E -B 6 0A 55 -2,-0.3 2,-0.4 -52,-0.2 -52,-0.2 -0.981 13.5-161.9-134.3 134.4 4.0 59.8 138.0 59 70 A R E B 5 0A 151 -54,-2.9 -54,-2.5 -2,-0.4 -2,-0.0 -0.987 360.0 360.0-122.7 133.4 7.3 58.5 139.4 60 71 A I 0 0 147 -2,-0.4 -1,-0.1 -56,-0.2 -58,-0.0 0.558 360.0 360.0-111.1 360.0 10.1 60.7 140.6 61 !* 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 62 12 B G 0 0 17 0, 0.0 3,-0.1 0, 0.0 236,-0.0 0.000 360.0 360.0 360.0 143.4 -1.3 85.1 107.3 63 13 B R + 0 0 106 1,-0.1 16,-3.4 15,-0.1 2,-0.5 0.777 360.0 66.0 -98.4 -49.2 1.8 82.9 108.1 64 14 B P E S+G 78 0A 91 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.679 72.1 166.4 -71.7 123.7 0.8 81.5 111.5 65 15 B I E -G 77 0A 3 12,-2.6 12,-1.9 -2,-0.5 2,-0.5 -0.892 34.1-133.3-132.6 164.3 -2.3 79.3 110.9 66 16 B L E -GH 76 120A 51 54,-2.5 54,-3.0 -2,-0.3 2,-0.5 -0.987 20.3-165.2-120.5 123.6 -4.2 76.6 112.8 67 17 B V E -GH 75 119A 0 8,-3.0 8,-2.7 -2,-0.5 2,-0.5 -0.941 4.3-159.2-113.4 121.4 -5.1 73.4 110.9 68 18 B E E -GH 74 118A 36 50,-3.1 49,-2.9 -2,-0.5 50,-1.7 -0.896 15.2-146.9 -99.4 127.4 -7.6 71.0 112.3 69 19 B L E > - H 0 116A 1 4,-3.1 3,-1.8 -2,-0.5 47,-0.3 -0.431 25.2-113.6 -87.2 159.9 -7.4 67.5 111.0 70 20 B K T 3 S+ 0 0 132 45,-3.0 46,-0.1 1,-0.3 -1,-0.1 0.792 117.4 63.3 -58.9 -28.2 -10.2 65.0 110.3 71 21 B N T 3 S- 0 0 77 44,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.407 121.1-108.1 -80.4 4.8 -8.7 62.9 113.2 72 22 B G S < S+ 0 0 29 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.264 78.8 126.0 92.1 -13.0 -9.4 65.8 115.6 73 23 B E - 0 0 29 24,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.421 47.2-146.3 -72.6 154.9 -5.8 66.9 116.1 74 24 B T E -GI 68 96A 28 22,-2.2 22,-2.8 -6,-0.2 2,-0.5 -0.969 5.5-158.1-123.1 145.2 -4.9 70.6 115.5 75 25 B F E -GI 67 95A 2 -8,-2.7 -8,-3.0 -2,-0.4 2,-0.6 -0.982 5.8-170.7-123.0 120.8 -1.6 71.9 114.2 76 26 B N E +GI 66 94A 70 18,-2.7 18,-2.5 -2,-0.5 2,-0.3 -0.933 35.0 112.8-116.0 108.6 -0.6 75.5 115.0 77 27 B G E -G 65 0A 7 -12,-1.9 -12,-2.6 -2,-0.6 2,-0.5 -0.930 66.0 -67.1-162.7-178.0 2.4 76.7 113.1 78 28 B H E -GI 64 91A 56 13,-2.7 13,-2.3 -2,-0.3 2,-0.2 -0.731 51.3-117.7 -94.5 127.0 4.0 78.9 110.5 79 29 B L E + I 0 90A 0 -16,-3.4 11,-0.2 -2,-0.5 3,-0.1 -0.451 38.6 165.7 -67.6 126.5 3.0 78.2 106.9 80 30 B E E - 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