==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/DNA 11-NOV-11 4A76 . COMPND 2 MOLECULE: LIN28 COLD SHOCK DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS (SILURANA) TROPICALIS; . AUTHOR F.MAYR,A.SCHUETZ,N.DOEGE,U.HEINEMANN . 346 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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-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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 8 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 0 0 6 3 7 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 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 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 0 111 0, 0.0 2,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 87.6 -5.4 -23.8 40.3 2 29 A Q - 0 0 140 1,-0.1 2,-0.5 62,-0.0 63,-0.5 -0.334 360.0-137.9 -65.0 139.6 -5.2 -22.3 43.8 3 30 A V - 0 0 50 61,-0.1 2,-0.2 -2,-0.1 61,-0.2 -0.886 24.6-174.3-102.1 124.5 -4.9 -18.5 44.1 4 31 A L E -A 63 0A 39 59,-2.8 59,-2.3 -2,-0.5 2,-0.4 -0.679 18.0-129.8-113.7 165.7 -2.4 -17.3 46.7 5 32 A R E +A 62 0A 74 57,-0.2 23,-3.2 -2,-0.2 2,-0.3 -0.919 33.7 156.7-118.3 141.7 -1.6 -13.9 48.1 6 33 A G E -AB 61 27A 4 55,-2.8 55,-2.7 -2,-0.4 2,-0.3 -0.953 25.8-144.4-150.5 171.7 2.0 -12.5 48.5 7 34 A S E +AB 60 26A 36 19,-2.4 19,-2.3 -2,-0.3 18,-1.8 -0.923 34.8 118.4-138.6 170.3 4.1 -9.4 48.7 8 35 A G E -AB 59 24A 8 51,-1.9 51,-2.5 -2,-0.3 2,-0.3 -0.909 50.9 -80.3 167.8-155.7 7.6 -8.5 47.5 9 36 A H E -AB 58 23A 74 14,-2.1 14,-3.3 49,-0.3 2,-0.5 -0.978 45.8 -84.1-145.3 158.1 9.3 -6.1 45.2 10 37 A C E - B 0 22A 1 47,-2.4 46,-3.1 -2,-0.3 12,-0.3 -0.513 34.0-174.6 -67.8 115.0 9.9 -5.6 41.6 11 38 A K E - 0 0 98 10,-1.8 2,-0.3 -2,-0.5 11,-0.2 0.967 69.8 -29.3 -67.4 -62.7 13.0 -7.6 40.7 12 39 A W E - B 0 21A 74 9,-1.8 9,-2.2 -3,-0.1 -1,-0.3 -0.981 55.8-167.7-151.5 159.5 13.1 -6.2 37.1 13 40 A F E - B 0 20A 23 -2,-0.3 2,-0.6 7,-0.2 7,-0.3 -0.947 8.2-156.6-148.4 131.1 10.6 -4.9 34.5 14 41 A N E >> - B 0 19A 22 5,-2.8 4,-2.7 -2,-0.3 5,-1.0 -0.929 1.5-164.6-113.9 115.3 11.2 -4.2 30.8 15 42 A V T 45S+ 0 0 59 -2,-0.6 -1,-0.1 2,-0.2 36,-0.1 0.811 91.5 54.2 -65.6 -34.0 8.9 -1.7 29.3 16 43 A R T 45S+ 0 0 161 263,-0.2 -1,-0.2 1,-0.2 264,-0.1 0.894 116.4 40.6 -67.7 -37.5 9.8 -2.7 25.7 17 44 A M T 45S- 0 0 46 2,-0.2 -2,-0.2 262,-0.1 -1,-0.2 0.831 100.9-136.8 -74.1 -38.7 9.0 -6.3 26.6 18 45 A G T <5S+ 0 0 13 -4,-2.7 24,-3.0 1,-0.3 25,-0.3 0.608 72.8 70.9 84.9 13.3 5.8 -5.5 28.7 19 46 A F E < +BC 14 41A 53 -5,-1.0 -5,-2.8 22,-0.2 -1,-0.3 -0.917 45.3 153.1-150.1 173.7 6.8 -7.9 31.5 20 47 A G E -BC 13 40A 0 20,-1.8 20,-2.6 -2,-0.3 2,-0.4 -0.905 37.5 -84.0-172.8-161.6 9.2 -8.6 34.3 21 48 A F E -BC 12 39A 60 -9,-2.2 -9,-1.8 -2,-0.3 -10,-1.8 -0.980 18.9-145.0-135.8 149.4 9.5 -10.4 37.6 22 49 A I E -BC 10 38A 0 16,-2.5 16,-2.6 -2,-0.4 2,-0.8 -0.886 17.7-135.8-103.9 133.7 8.6 -9.8 41.2 23 50 A S E -BC 9 37A 12 -14,-3.3 -14,-2.1 -2,-0.4 2,-0.5 -0.881 24.1-145.5 -88.2 110.8 10.8 -11.0 44.0 24 51 A M E +BC 8 36A 0 12,-3.2 12,-1.9 -2,-0.8 -16,-0.3 -0.719 29.3 166.8 -85.8 126.0 8.3 -12.5 46.5 25 52 A T E + 0 0 52 -18,-1.8 7,-3.0 -2,-0.5 2,-0.3 0.547 66.4 33.9-114.8 -23.0 9.4 -12.0 50.1 26 53 A S E -BC 7 31A 22 -19,-2.3 -19,-2.4 5,-0.3 2,-0.3 -0.985 62.7-172.9-132.2 154.2 6.2 -12.8 52.0 27 54 A R E > S-BC 6 30A 63 3,-2.8 3,-3.0 -2,-0.3 -21,-0.3 -0.995 70.8 -3.7-144.2 136.0 3.5 -15.2 51.2 28 55 A E T 3 S- 0 0 106 -23,-3.2 -22,-0.1 -2,-0.3 -1,-0.1 0.838 131.5 -55.2 48.8 37.4 0.1 -15.8 52.8 29 56 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -24,-0.2 -23,-0.1 0.532 119.2 104.5 77.1 7.0 1.1 -13.2 55.3 30 57 A S E < S-C 27 0A 74 -3,-3.0 -3,-2.8 0, 0.0 -1,-0.2 -0.987 72.1-118.2-122.0 132.7 4.3 -14.9 56.4 31 58 A P E -C 26 0A 113 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.251 30.3-124.5 -62.2 149.7 7.8 -13.8 55.4 32 59 A L E - 0 0 53 -7,-3.0 4,-0.0 1,-0.1 0, 0.0 -0.799 4.0-138.2-103.6 140.8 9.9 -16.3 53.3 33 60 A E E S+ 0 0 172 -2,-0.4 -1,-0.1 1,-0.2 -8,-0.0 0.911 98.0 22.4 -59.6 -42.2 13.3 -17.6 54.3 34 61 A N E S- 0 0 117 -3,-0.1 -1,-0.2 -10,-0.0 -10,-0.1 -0.994 90.7-113.7-131.0 132.7 14.3 -17.2 50.6 35 62 A P E - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.219 27.0-152.0 -61.2 147.6 12.7 -14.9 48.0 36 63 A V E -C 24 0A 54 -12,-1.9 -12,-3.2 2,-0.0 2,-0.2 -0.976 15.0-120.7-123.3 135.5 10.9 -16.5 45.0 37 64 A D E -C 23 0A 65 -2,-0.4 2,-0.4 -14,-0.2 33,-0.4 -0.528 26.0-170.6 -73.7 139.6 10.5 -15.1 41.5 38 65 A V E -C 22 0A 0 -16,-2.6 -16,-2.5 -2,-0.2 33,-0.2 -0.993 23.9-119.8-131.5 124.8 7.0 -14.5 40.2 39 66 A F E -Cd 21 71A 60 31,-1.4 33,-2.6 -2,-0.4 2,-0.4 -0.350 28.9-168.1 -57.7 136.3 6.2 -13.5 36.6 40 67 A V E -C 20 0A 0 -20,-2.6 -20,-1.8 31,-0.2 2,-0.3 -0.966 7.0-159.7-134.6 122.9 4.3 -10.2 36.0 41 68 A H E > -C 19 0A 63 -2,-0.4 3,-2.0 -22,-0.2 4,-0.4 -0.717 30.5-118.8 -92.3 146.9 2.7 -9.0 32.8 42 69 A Q G > S+ 0 0 57 -24,-3.0 3,-1.4 -2,-0.3 -23,-0.1 0.834 111.0 65.3 -53.0 -34.8 2.0 -5.3 32.2 43 70 A S G 3 S+ 0 0 51 -25,-0.3 -1,-0.3 1,-0.2 -24,-0.1 0.740 95.1 56.7 -61.3 -27.4 -1.7 -6.1 32.0 44 71 A K G < S+ 0 0 60 -3,-2.0 31,-2.6 30,-0.1 2,-0.5 0.525 82.3 110.3 -79.1 -5.3 -2.0 -7.2 35.6 45 72 A L B < -e 75 0A 6 -3,-1.4 2,-0.9 -4,-0.4 31,-0.2 -0.598 64.8-137.4 -89.8 119.5 -0.7 -3.9 37.0 46 73 A Y + 0 0 70 29,-3.1 37,-2.7 -2,-0.5 2,-0.3 -0.641 60.1 98.8 -81.7 103.0 -3.1 -1.7 38.9 47 74 A M - 0 0 28 -2,-0.9 2,-0.2 35,-0.2 4,-0.1 -0.925 68.6 -99.0-169.7 163.5 -2.5 1.9 37.8 48 75 A E S S- 0 0 173 -2,-0.3 -2,-0.0 35,-0.2 35,-0.0 -0.561 83.1 -1.0 -86.8 156.8 -3.8 4.5 35.4 49 76 A G S S+ 0 0 61 -2,-0.2 2,-0.1 2,-0.1 -2,-0.1 -0.269 121.4 12.1 68.6-151.4 -2.2 5.2 32.0 50 77 A F S S- 0 0 147 1,-0.1 2,-0.5 35,-0.0 -2,-0.1 -0.379 80.7-131.8 -66.4 134.9 0.8 3.3 30.8 51 78 A R + 0 0 93 -2,-0.1 2,-0.3 34,-0.1 -1,-0.1 -0.761 43.6 129.2-103.0 121.1 1.5 0.3 33.0 52 79 A S - 0 0 6 -2,-0.5 2,-0.4 31,-0.1 -11,-0.0 -0.982 42.0-129.9-158.6 161.0 5.0 -0.5 34.4 53 80 A L - 0 0 1 -2,-0.3 2,-0.3 32,-0.1 33,-0.1 -0.964 21.0-132.0-115.6 141.7 6.9 -1.3 37.6 54 81 A K > - 0 0 98 -2,-0.4 3,-1.8 31,-0.2 -44,-0.3 -0.675 38.6 -95.6 -81.8 142.6 10.0 0.4 38.7 55 82 A E T 3 S+ 0 0 137 -2,-0.3 -44,-0.2 1,-0.2 -43,-0.1 -0.409 111.2 13.0 -55.5 129.2 12.9 -1.9 39.8 56 83 A G T 3 S+ 0 0 46 -46,-3.1 -1,-0.2 1,-0.3 -45,-0.1 0.175 86.8 141.2 91.8 -15.9 12.7 -2.2 43.5 57 84 A E < - 0 0 9 -3,-1.8 -47,-2.4 -48,-0.1 2,-0.3 -0.324 56.4-110.4 -71.4 141.8 9.2 -0.8 44.1 58 85 A P E -A 9 0A 72 0, 0.0 2,-0.3 0, 0.0 -49,-0.3 -0.537 40.7-171.8 -76.0 133.8 7.2 -2.6 46.7 59 86 A V E -A 8 0A 3 -51,-2.5 -51,-1.9 -2,-0.3 2,-0.4 -0.879 23.1-157.6-128.3 157.5 4.2 -4.7 45.6 60 87 A E E +AF 7 76A 46 16,-2.5 16,-2.9 -2,-0.3 2,-0.3 -0.983 33.7 156.9-125.3 138.6 1.2 -6.7 46.9 61 88 A F E -AF 6 75A 0 -55,-2.7 -55,-2.8 -2,-0.4 2,-0.4 -0.996 42.3-124.0-158.9 161.3 -0.3 -9.3 44.6 62 89 A T E +AF 5 74A 36 12,-1.6 11,-2.9 -2,-0.3 12,-1.0 -0.860 39.1 173.1-105.1 147.3 -2.3 -12.5 44.0 63 90 A F E -AF 4 72A 1 -59,-2.3 -59,-2.8 -2,-0.4 2,-0.3 -0.964 20.0-155.6-149.0 165.6 -0.6 -15.2 42.1 64 91 A K E - F 0 71A 28 7,-2.1 7,-2.6 -2,-0.3 2,-0.2 -0.989 33.4-102.4-143.0 148.5 -1.0 -18.8 41.0 65 92 A K E - F 0 70A 150 -63,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.548 47.4-169.8 -68.3 135.8 1.4 -21.5 40.0 66 93 A S E > - F 0 69A 31 3,-1.7 3,-0.7 -2,-0.2 -1,-0.0 -0.765 37.7-105.8-124.6 169.0 1.4 -21.7 36.3 67 94 A S T 3 S+ 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.893 126.0 43.5 -61.4 -39.2 2.9 -24.2 33.8 68 95 A K T 3 S- 0 0 198 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.505 133.5 -85.0 -82.0 -8.0 5.6 -21.6 32.9 69 96 A G E < S- F 0 66A 29 -3,-0.7 -3,-1.7 -31,-0.0 -1,-0.3 -0.884 80.9 -12.5 132.6-162.8 6.0 -20.9 36.6 70 97 A F E - F 0 65A 54 -33,-0.4 -31,-1.4 -2,-0.3 2,-0.4 -0.399 59.4-160.2 -72.0 149.6 4.3 -18.5 39.0 71 98 A E E -dF 39 64A 54 -7,-2.6 -7,-2.1 -33,-0.2 -31,-0.2 -0.992 12.7-136.7-131.7 119.5 2.0 -15.9 37.4 72 99 A S E - F 0 63A 1 -33,-2.6 -9,-0.3 -2,-0.4 -31,-0.2 -0.442 15.2-170.2 -65.7 154.0 0.8 -12.8 39.1 73 100 A L E S+ 0 0 19 -11,-2.9 2,-0.3 1,-0.4 -10,-0.2 0.594 72.0 3.7-121.6 -30.0 -2.9 -12.1 38.6 74 101 A R E - F 0 62A 27 -12,-1.0 -12,-1.6 2,-0.0 -1,-0.4 -0.870 68.7-164.2-156.7 129.0 -3.3 -8.6 40.0 75 102 A V E +eF 45 61A 0 -31,-2.6 -29,-3.1 -2,-0.3 8,-0.3 -0.974 13.5 165.0-121.6 136.3 -0.5 -6.4 41.3 76 103 A T E - F 0 60A 1 -16,-2.9 -16,-2.5 -2,-0.4 3,-0.1 -0.803 35.5-104.0-134.0 169.2 -0.8 -3.3 43.4 77 104 A G S > S- 0 0 2 4,-4.1 3,-1.3 -2,-0.2 -18,-0.2 -0.209 71.2 -45.4 -79.9-175.5 1.4 -1.1 45.5 78 105 A P G > S+ 0 0 69 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.271 128.6 9.3 -56.1 141.4 1.4 -1.2 49.3 79 106 A G G 3 S- 0 0 42 1,-0.3 -2,-0.1 -3,-0.1 -20,-0.0 0.768 132.6 -61.2 58.7 32.8 -2.1 -1.2 50.8 80 107 A G G < S+ 0 0 8 -3,-1.3 -1,-0.3 1,-0.2 3,-0.1 0.463 97.5 143.5 77.4 1.6 -3.9 -1.7 47.5 81 108 A N < - 0 0 95 -3,-1.6 -4,-4.1 -4,-0.2 -1,-0.2 -0.244 59.2 -81.0 -67.8 162.1 -2.6 1.5 46.0 82 109 A P - 0 0 69 0, 0.0 -35,-0.2 0, 0.0 -1,-0.1 -0.229 50.9 -99.8 -61.7 148.8 -1.6 2.0 42.4 83 110 A C - 0 0 7 -37,-2.7 -35,-0.2 -8,-0.3 -31,-0.1 -0.412 26.0-136.7 -64.5 145.0 1.8 0.8 41.2 84 111 A L + 0 0 121 -26,-0.2 -31,-0.1 -30,-0.1 -1,-0.1 0.933 35.9 174.8 -70.0 -49.8 4.4 3.5 41.0 85 112 A G 0 0 2 -31,-0.1 -31,-0.2 -34,-0.0 -32,-0.1 -0.126 360.0 360.0 68.7-169.0 6.1 2.6 37.6 86 113 A N 0 0 142 -33,-0.1 -32,-0.0 -32,-0.1 -34,-0.0 -0.626 360.0 360.0 -82.9 360.0 8.8 4.6 35.8 87 !* 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 88 29 C Q 0 0 191 0, 0.0 2,-0.5 0, 0.0 63,-0.4 0.000 360.0 360.0 360.0 139.0 5.4 -19.6 0.7 89 30 C V - 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