==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 10-NOV-11 3ULJ . COMPND 2 MOLECULE: LIN28B, DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS (SILURANA) TROPICALIS; . AUTHOR F.MAYR,A.SCHUETZ,N.DOEGE,U.HEINEMANN . 176 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 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 . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 . 4 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 0 1 0 2 2 3 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 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 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 28 A P 0 0 127 0, 0.0 2,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 149.8 -22.0 38.2 1.4 2 29 A Q - 0 0 69 100,-0.1 2,-0.5 1,-0.1 63,-0.4 -0.360 360.0-125.7 -51.8 129.1 -22.3 35.8 4.3 3 30 A V - 0 0 68 61,-0.1 2,-0.3 -2,-0.1 61,-0.2 -0.728 30.1-162.8 -81.6 127.9 -20.9 37.3 7.5 4 31 A L E -A 63 0A 9 59,-3.1 59,-2.3 -2,-0.5 2,-0.4 -0.762 6.0-141.5-111.5 156.2 -18.3 35.0 9.0 5 32 A R E +A 62 0A 117 -2,-0.3 23,-1.8 57,-0.2 2,-0.3 -0.958 29.7 144.3-123.1 137.0 -16.9 35.0 12.6 6 33 A G E -AB 61 27A 11 55,-2.6 55,-2.6 -2,-0.4 2,-0.3 -0.931 27.6-144.6-155.0 179.4 -13.4 34.3 13.7 7 34 A S E +AB 60 26A 36 19,-2.0 18,-2.0 -2,-0.3 19,-1.7 -0.950 34.1 117.5-146.1 164.6 -10.7 35.1 16.2 8 35 A G E -AB 59 24A 9 51,-2.2 51,-2.6 -2,-0.3 2,-0.3 -0.913 52.6 -75.1 172.7-145.9 -6.9 35.3 16.2 9 36 A H E -AB 58 23A 72 14,-1.9 14,-3.0 -2,-0.3 2,-0.4 -0.962 47.0 -85.2-143.6 160.8 -4.2 37.9 16.7 10 37 A C E - B 0 22A 0 47,-2.2 46,-2.8 44,-0.3 12,-0.3 -0.546 33.5-171.8 -69.1 120.1 -2.7 40.8 14.8 11 38 A K E - 0 0 79 10,-2.3 2,-0.3 -2,-0.4 11,-0.2 0.928 68.3 -33.1 -75.2 -50.5 -0.0 39.5 12.4 12 39 A W E - B 0 21A 89 9,-1.5 9,-2.1 43,-0.1 -1,-0.4 -0.956 56.2-154.0-161.9 162.0 1.2 42.9 11.5 13 40 A F E - B 0 20A 27 -2,-0.3 2,-0.9 7,-0.2 7,-0.3 -0.948 9.9-149.5-149.3 125.0 -0.2 46.4 11.0 14 41 A N E >> - B 0 19A 57 5,-2.9 5,-1.4 -2,-0.3 4,-1.4 -0.827 14.4-171.3 -94.8 100.2 1.0 49.2 8.9 15 42 A V T 45S+ 0 0 58 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.913 82.1 51.1 -62.0 -43.8 -0.1 52.3 10.8 16 43 A R T 45S+ 0 0 194 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.913 114.9 41.3 -60.4 -46.1 0.8 54.7 8.1 17 44 A M T 45S- 0 0 91 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.621 107.7-125.8 -82.1 -11.3 -1.1 52.9 5.3 18 45 A G T <5S+ 0 0 8 -4,-1.4 24,-3.0 -3,-0.3 25,-0.3 0.757 72.5 82.6 75.6 29.2 -4.0 52.1 7.6 19 46 A F E < +BC 14 41A 61 -5,-1.4 -5,-2.9 22,-0.3 2,-0.2 -0.989 41.5 162.3-156.4 164.8 -4.2 48.4 7.2 20 47 A G E -BC 13 40A 0 20,-2.4 20,-2.5 -2,-0.3 2,-0.4 -0.853 34.5 -91.5-159.0-169.8 -2.8 45.1 8.4 21 48 A F E -BC 12 39A 56 -9,-2.1 -10,-2.3 -2,-0.2 -9,-1.5 -0.979 21.1-152.7-119.4 140.1 -3.3 41.4 8.6 22 49 A I E -BC 10 38A 0 16,-2.9 16,-2.3 -2,-0.4 2,-0.8 -0.882 16.9-136.8 -99.2 137.5 -4.9 39.3 11.3 23 50 A S E -BC 9 37A 16 -14,-3.0 -14,-1.9 -2,-0.4 2,-0.5 -0.893 23.1-147.4 -90.0 107.4 -3.7 35.7 11.7 24 51 A M E +BC 8 36A 0 12,-3.1 12,-1.6 -2,-0.8 -16,-0.3 -0.716 26.3 170.8 -81.5 122.9 -7.0 33.9 12.1 25 52 A T E + 0 0 49 -18,-2.0 7,-2.7 -2,-0.5 2,-0.3 0.462 63.2 28.2-114.6 -7.5 -6.6 30.9 14.4 26 53 A S E -BC 7 31A 15 -19,-1.7 -19,-2.0 5,-0.3 2,-0.4 -0.987 58.3-155.2-152.5 154.8 -10.2 29.9 14.9 27 54 A R E > S-BC 6 30A 16 3,-2.2 3,-2.6 -2,-0.3 -21,-0.3 -0.998 82.9 -14.7-129.3 123.0 -13.5 30.1 13.1 28 55 A E T 3 S- 0 0 16 -23,-1.8 -22,-0.1 -2,-0.4 -1,-0.1 0.851 131.8 -51.8 51.1 36.2 -16.9 30.1 14.9 29 56 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -24,-0.1 -23,-0.1 0.379 113.0 119.2 85.4 -5.6 -15.0 28.9 17.9 30 57 A S E < -C 27 0A 9 -3,-2.6 -3,-2.2 129,-0.0 -1,-0.2 -0.838 64.3-124.6 -97.4 121.6 -13.2 26.0 16.2 31 58 A P E -C 26 0A 108 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.366 22.8-129.6 -67.9 143.2 -9.4 26.1 16.2 32 59 A L E - 0 0 25 -7,-2.7 0, 0.0 1,-0.1 0, 0.0 -0.730 6.7-150.2 -90.0 140.3 -7.7 25.9 12.8 33 60 A E E S+ 0 0 177 -2,-0.4 -1,-0.1 1,-0.3 -7,-0.0 0.859 97.6 34.6 -66.8 -38.5 -4.9 23.5 12.1 34 61 A N E S- 0 0 114 -3,-0.0 -1,-0.3 -10,-0.0 -10,-0.1 -0.936 87.3-141.5-125.5 97.4 -3.5 26.1 9.6 35 62 A P E - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.270 21.0-154.4 -57.8 150.8 -4.0 29.8 10.5 36 63 A V E -C 24 0A 53 -12,-1.6 -12,-3.1 2,-0.0 2,-0.2 -0.931 15.9-102.8-135.8 150.0 -4.9 32.0 7.7 37 64 A D E -C 23 0A 70 -2,-0.3 33,-0.4 -14,-0.2 2,-0.4 -0.496 28.3-172.8 -74.9 140.4 -4.5 35.7 6.8 38 65 A V E -C 22 0A 0 -16,-2.3 -16,-2.9 -2,-0.2 33,-0.2 -0.997 23.8-127.1-130.1 125.0 -7.5 38.1 7.1 39 66 A F E -Cd 21 71A 64 31,-2.5 33,-2.9 -2,-0.4 2,-0.4 -0.448 25.4-167.2 -68.5 144.0 -7.1 41.7 5.8 40 67 A V E -C 20 0A 0 -20,-2.5 -20,-2.4 31,-0.2 2,-0.3 -0.964 7.9-158.1-138.0 123.3 -8.0 44.4 8.2 41 68 A H E > -C 19 0A 67 -2,-0.4 3,-2.3 31,-0.3 -22,-0.3 -0.717 29.2-119.8 -92.9 147.7 -8.5 48.1 7.4 42 69 A Q G > S+ 0 0 49 -24,-3.0 3,-1.6 -2,-0.3 -23,-0.1 0.799 110.2 66.7 -56.4 -30.6 -8.2 50.7 10.1 43 70 A S G 3 S+ 0 0 63 -25,-0.3 -1,-0.3 1,-0.3 -24,-0.1 0.639 95.4 57.7 -66.9 -14.7 -11.8 51.8 9.6 44 71 A K G < S+ 0 0 78 -3,-2.3 31,-2.4 30,-0.1 2,-0.5 0.418 80.9 110.1 -93.6 -0.8 -13.0 48.4 10.8 45 72 A L B < -e 75 0A 10 -3,-1.6 2,-0.9 -4,-0.2 31,-0.2 -0.680 63.1-140.7 -87.5 124.0 -11.3 48.7 14.3 46 73 A Y + 0 0 105 29,-3.0 37,-2.7 -2,-0.5 2,-0.3 -0.723 58.4 105.8 -82.3 106.3 -13.6 49.1 17.3 47 74 A M - 0 0 30 -2,-0.9 37,-0.1 35,-0.2 4,-0.1 -0.909 65.5-127.4-174.7 155.0 -11.7 51.6 19.6 48 75 A E S S+ 0 0 202 -2,-0.3 3,-0.1 35,-0.2 -1,-0.0 0.728 83.9 49.6 -86.6 -28.3 -12.1 55.2 20.5 49 76 A G S S- 0 0 50 1,-0.3 2,-0.2 38,-0.0 -2,-0.1 0.143 111.6 -27.0 -90.1-146.7 -8.7 56.6 19.8 50 77 A F S S- 0 0 117 1,-0.1 2,-0.6 35,-0.0 -1,-0.3 -0.514 75.9-120.5 -62.1 131.5 -6.3 56.5 16.9 51 78 A R + 0 0 103 -2,-0.2 2,-0.3 -3,-0.1 -9,-0.1 -0.727 58.6 109.0 -94.5 117.9 -7.1 53.3 15.1 52 79 A S - 0 0 0 -2,-0.6 2,-0.4 -10,-0.1 35,-0.1 -0.945 54.2-116.0-161.0 171.5 -4.4 50.6 14.6 53 80 A L - 0 0 2 -2,-0.3 2,-0.4 32,-0.2 33,-0.1 -0.922 21.2-130.0-113.2 146.8 -3.6 47.1 15.9 54 81 A K > - 0 0 113 -2,-0.4 3,-2.4 31,-0.2 -44,-0.3 -0.789 39.2 -97.3 -88.0 135.4 -0.6 46.1 17.9 55 82 A E T 3 S+ 0 0 152 -2,-0.4 -44,-0.2 1,-0.3 -43,-0.1 -0.264 109.2 13.4 -52.1 130.0 1.4 43.1 16.7 56 83 A G T 3 S+ 0 0 43 -46,-2.8 -1,-0.3 1,-0.3 -45,-0.1 0.283 86.6 142.8 87.1 -10.1 0.2 40.1 18.6 57 84 A E < - 0 0 9 -3,-2.4 -47,-2.2 -48,-0.1 -1,-0.3 -0.422 54.9-114.5 -69.0 141.4 -2.9 41.6 20.2 58 85 A P E -A 9 0A 67 0, 0.0 2,-0.3 0, 0.0 -49,-0.3 -0.515 40.3-175.2 -77.8 137.5 -5.8 39.1 20.4 59 86 A V E -A 8 0A 3 -51,-2.6 -51,-2.2 -2,-0.2 2,-0.3 -0.918 24.1-156.6-133.0 158.2 -8.8 40.0 18.3 60 87 A E E +AF 7 76A 78 16,-2.3 16,-3.0 -2,-0.3 2,-0.3 -0.968 32.5 163.4-126.3 143.1 -12.4 38.8 17.6 61 88 A F E -AF 6 75A 9 -55,-2.6 -55,-2.6 -2,-0.3 2,-0.3 -0.999 39.7-128.4-158.9 157.9 -13.9 39.8 14.3 62 89 A T E +AF 5 74A 39 12,-2.1 11,-3.0 -2,-0.3 12,-1.3 -0.818 38.7 170.5-100.5 152.0 -16.5 39.4 11.7 63 90 A F E -AF 4 72A 0 -59,-2.3 -59,-3.1 -2,-0.3 2,-0.3 -0.947 21.3-140.3-153.9 170.2 -15.3 39.0 8.1 64 91 A K E - F 0 71A 67 7,-2.4 7,-2.5 -2,-0.3 2,-0.6 -0.907 22.4-114.6-133.0 161.8 -16.4 38.3 4.6 65 92 A K E + F 0 70A 110 -63,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.887 42.9 169.4 -95.5 123.9 -15.1 36.4 1.6 66 93 A S E > - F 0 69A 31 3,-3.1 3,-1.6 -2,-0.6 0, 0.0 -0.643 55.3 -82.4-119.4-176.7 -14.3 38.6 -1.3 67 94 A S T 3 S+ 0 0 126 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.569 131.1 50.7 -63.6 -9.0 -12.5 38.3 -4.7 68 95 A K T 3 S- 0 0 178 1,-0.4 2,-0.4 3,-0.0 -1,-0.3 0.445 119.2-104.6-104.3 -7.3 -9.3 38.8 -2.7 69 96 A G E < S+ F 0 66A 32 -3,-1.6 -3,-3.1 2,-0.0 2,-0.4 -0.943 78.0 1.6 112.4-139.2 -9.9 36.2 0.1 70 97 A F E - F 0 65A 45 -33,-0.4 -31,-2.5 -2,-0.4 2,-0.4 -0.745 60.6-179.7 -96.6 131.7 -10.9 37.1 3.6 71 98 A E E -dF 39 64A 45 -7,-2.5 -7,-2.4 -2,-0.4 -31,-0.2 -0.993 27.8-114.8-131.2 133.4 -11.5 40.8 4.6 72 99 A S E - F 0 63A 6 -33,-2.9 -9,-0.3 -2,-0.4 -31,-0.3 -0.355 23.3-177.9 -66.4 143.3 -12.5 42.1 8.1 73 100 A L E S- 0 0 56 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.731 76.3 -1.3-105.3 -39.5 -15.9 43.8 8.7 74 101 A R E - 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