==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 11-SEP-11 3TS0 . COMPND 2 MOLECULE: PROTEIN LIN-28 HOMOLOG A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.NAM,P.SLIZ . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 2 2 4 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 35 A P 0 0 156 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.4 -7.3 12.6 -2.4 2 36 A Q + 0 0 160 1,-0.2 2,-0.5 62,-0.1 63,-0.4 0.791 360.0 52.0 -94.2 -40.2 -9.0 15.4 -0.5 3 37 A L - 0 0 123 61,-0.1 2,-0.3 59,-0.0 61,-0.2 -0.934 70.0-173.4-109.5 117.8 -8.4 18.5 -2.6 4 38 A L E -A 63 0A 41 59,-3.2 59,-2.5 -2,-0.5 2,-0.4 -0.801 21.8-130.1-114.7 151.8 -9.3 18.3 -6.2 5 39 A H E +A 62 0A 85 -2,-0.3 23,-2.9 57,-0.2 2,-0.3 -0.832 34.4 173.4 -94.6 138.2 -8.7 20.7 -9.2 6 40 A G E -AB 61 27A 0 55,-3.1 55,-2.4 -2,-0.4 2,-0.3 -0.935 15.0-165.6-139.9 162.3 -11.8 21.4 -11.3 7 41 A A E +AB 60 26A 24 19,-2.4 19,-1.9 -2,-0.3 18,-1.8 -0.983 31.3 99.0-147.6 151.9 -12.8 23.7 -14.1 8 42 A G E -AB 59 24A 8 51,-2.4 51,-2.8 -2,-0.3 2,-0.3 -0.913 59.7 -66.4 172.6-142.0 -16.1 24.8 -15.7 9 43 A I E -AB 58 23A 72 14,-1.7 14,-3.2 49,-0.3 2,-0.4 -0.916 51.3 -87.8-138.4 160.7 -18.6 27.7 -15.8 10 44 A C E - B 0 22A 1 47,-2.2 46,-2.8 44,-0.3 12,-0.3 -0.620 31.0-167.5 -75.6 128.0 -20.9 29.2 -13.3 11 45 A K E - 0 0 94 10,-2.3 2,-0.3 -2,-0.4 11,-0.2 0.952 68.3 -34.2 -76.6 -52.7 -24.4 27.3 -13.4 12 46 A W E - B 0 21A 93 9,-1.7 9,-2.5 43,-0.1 -1,-0.4 -0.956 55.1-165.7-164.1 157.5 -26.1 30.0 -11.3 13 47 A F E - B 0 20A 26 -2,-0.3 2,-0.7 7,-0.3 7,-0.3 -0.968 12.2-151.7-151.7 134.6 -25.4 32.4 -8.4 14 48 A N E >> - B 0 19A 69 5,-2.4 4,-1.6 -2,-0.3 5,-1.0 -0.959 11.1-161.7-108.0 108.4 -27.8 34.4 -6.2 15 49 A V T 45S+ 0 0 51 -2,-0.7 -1,-0.2 2,-0.2 27,-0.1 0.900 87.6 48.9 -63.3 -39.5 -25.9 37.5 -5.1 16 50 A R T 45S+ 0 0 222 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.936 114.4 45.4 -62.1 -50.2 -28.1 38.4 -2.1 17 51 A M T 45S- 0 0 106 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.734 104.9-133.7 -67.9 -25.5 -28.1 34.8 -0.8 18 52 A G T <5 + 0 0 6 -4,-1.6 24,-3.2 1,-0.2 2,-0.3 0.635 68.8 78.1 82.2 17.8 -24.3 34.6 -1.3 19 53 A F E < +BC 14 41A 71 -5,-1.0 -5,-2.4 22,-0.2 2,-0.2 -0.959 38.6 143.1-151.9 166.9 -24.2 31.2 -3.0 20 54 A G E -BC 13 40A 0 20,-2.0 20,-2.5 -2,-0.3 2,-0.3 -0.869 40.7 -83.1-175.1-160.2 -24.7 29.2 -6.2 21 55 A F E -BC 12 39A 60 -9,-2.5 -10,-2.3 -2,-0.2 -9,-1.7 -0.976 19.1-143.4-137.4 148.4 -23.3 26.3 -8.2 22 56 A L E -BC 10 38A 0 16,-3.0 16,-2.4 -2,-0.3 2,-0.7 -0.802 18.4-133.6-106.1 145.7 -20.6 25.7 -10.7 23 57 A S E -BC 9 37A 21 -14,-3.2 -14,-1.7 -2,-0.3 2,-0.7 -0.926 23.2-148.6 -99.3 105.4 -21.0 23.3 -13.6 24 58 A M E +BC 8 36A 0 12,-2.7 12,-1.8 -2,-0.7 -16,-0.3 -0.751 26.5 168.7 -83.1 115.0 -17.8 21.3 -13.5 25 59 A T E S+ 0 0 60 -18,-1.8 7,-3.1 -2,-0.7 2,-0.3 0.568 70.3 34.2-100.9 -11.5 -16.9 20.2 -17.1 26 60 A A E -BC 7 31A 24 -19,-1.9 -19,-2.4 5,-0.3 2,-0.5 -0.970 64.8-166.4-147.1 125.0 -13.3 19.0 -16.3 27 61 A R E > S-BC 6 30A 101 3,-2.5 3,-2.3 -2,-0.3 -21,-0.2 -0.983 80.5 -16.0-115.2 122.5 -12.2 17.3 -13.1 28 62 A A T 3 S- 0 0 62 -23,-2.9 -1,-0.1 -2,-0.5 -22,-0.1 0.833 130.4 -52.8 50.6 37.7 -8.4 17.0 -12.5 29 63 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -24,-0.1 -1,-0.3 0.247 114.9 115.4 86.3 -13.0 -7.8 17.8 -16.2 30 64 A V E < -C 27 0A 85 -3,-2.3 -3,-2.5 1,-0.0 -1,-0.2 -0.825 69.0-117.1 -95.6 126.3 -10.2 15.0 -17.5 31 65 A A E -C 26 0A 84 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.3 -0.313 25.8-147.2 -59.1 134.2 -13.4 16.1 -19.4 32 66 A L E - 0 0 27 -7,-3.1 -1,-0.1 -2,-0.1 4,-0.0 -0.914 3.7-153.9-108.3 134.6 -16.8 15.2 -17.8 33 67 A D E S+ 0 0 158 -2,-0.4 -8,-0.1 1,-0.3 3,-0.0 -0.904 92.0 30.1-142.6 107.7 -19.9 14.3 -19.7 34 68 A P E S- 0 0 100 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.551 103.4-128.2 -74.4 163.4 -22.4 15.0 -18.0 35 69 A P E - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.348 20.2-128.8 -72.2 160.1 -20.9 17.9 -16.0 36 70 A V E -C 24 0A 46 -12,-1.8 -12,-2.7 -2,-0.1 2,-0.1 -0.954 15.0-119.3-119.1 132.1 -21.2 17.8 -12.2 37 71 A D E -C 23 0A 66 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.445 26.0-167.8 -68.2 135.5 -22.5 20.6 -10.0 38 72 A V E -C 22 0A 0 -16,-2.4 -16,-3.0 -2,-0.1 33,-0.2 -0.999 22.2-123.1-126.3 123.3 -20.1 22.0 -7.4 39 73 A F E -Cd 21 71A 62 31,-2.3 33,-2.3 -2,-0.4 2,-0.4 -0.421 27.8-166.7 -65.0 141.7 -21.4 24.3 -4.6 40 74 A V E -C 20 0A 0 -20,-2.5 -20,-2.0 31,-0.2 2,-0.4 -0.998 8.2-163.1-134.5 134.5 -19.8 27.8 -4.3 41 75 A H E > -C 19 0A 60 -2,-0.4 3,-2.7 31,-0.2 -22,-0.2 -0.943 31.2-120.4-116.0 138.4 -20.1 30.3 -1.5 42 76 A Q G > S+ 0 0 54 -24,-3.2 3,-1.8 -2,-0.4 -23,-0.1 0.769 108.6 70.6 -47.6 -32.4 -19.2 34.0 -2.0 43 77 A S G 3 S+ 0 0 55 -25,-0.3 -1,-0.3 1,-0.3 -24,-0.1 0.742 97.6 52.0 -58.3 -24.2 -16.5 33.7 0.7 44 78 A K G < S+ 0 0 66 -3,-2.7 31,-2.3 28,-0.1 2,-0.5 0.155 82.1 113.5-100.8 15.5 -14.4 31.5 -1.7 45 79 A L B < -e 75 0A 9 -3,-1.8 2,-1.0 29,-0.2 31,-0.2 -0.799 64.0-135.4 -96.0 126.7 -14.4 33.8 -4.8 46 80 A H + 0 0 55 29,-3.2 37,-2.2 -2,-0.5 2,-0.3 -0.717 59.5 118.9 -81.4 99.8 -11.1 35.3 -5.9 47 81 A M - 0 0 19 -2,-1.0 2,-0.4 35,-0.2 4,-0.1 -0.976 66.6-103.2-157.7 158.5 -12.2 39.0 -6.6 48 82 A E S S- 0 0 48 -2,-0.3 2,-0.0 35,-0.2 -2,-0.0 -0.727 85.2 -22.7 -90.6 129.3 -11.7 42.6 -5.6 49 83 A G S S+ 0 0 55 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.295 121.6 20.5 72.6-153.8 -14.4 43.9 -3.3 50 84 A F S S- 0 0 141 1,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.260 81.8-135.6 -53.4 126.5 -18.0 42.6 -3.1 51 85 A R + 0 0 87 -4,-0.1 2,-0.3 34,-0.1 -9,-0.1 -0.688 41.8 127.7 -97.5 142.7 -18.0 39.0 -4.4 52 86 A S - 0 0 2 -2,-0.3 2,-0.3 -10,-0.1 31,-0.0 -0.898 39.0-134.2-176.7 162.4 -20.5 37.3 -6.8 53 87 A L - 0 0 3 -2,-0.3 2,-0.3 32,-0.2 33,-0.2 -0.918 17.5-131.9-125.9 155.3 -20.3 35.3 -10.0 54 88 A K > - 0 0 20 -2,-0.3 3,-1.7 31,-0.2 -44,-0.3 -0.825 38.3 -90.0-106.2 151.1 -22.5 35.7 -13.1 55 89 A E T 3 S+ 0 0 122 -2,-0.3 -44,-0.2 1,-0.2 -43,-0.1 -0.357 110.4 16.2 -58.7 130.6 -24.1 32.8 -14.9 56 90 A G T 3 S+ 0 0 11 -46,-2.8 -1,-0.2 1,-0.3 77,-0.1 0.183 83.2 141.7 93.3 -13.4 -21.9 31.3 -17.6 57 91 A E < - 0 0 0 -3,-1.7 -47,-2.2 -48,-0.1 -1,-0.3 -0.402 57.2-110.0 -67.4 135.9 -18.6 32.8 -16.6 58 92 A A E -A 9 0A 9 63,-2.4 2,-0.3 -49,-0.2 -49,-0.3 -0.537 43.1-177.4 -67.0 126.6 -15.5 30.5 -17.0 59 93 A V E -A 8 0A 4 -51,-2.8 -51,-2.4 -2,-0.3 2,-0.3 -0.894 24.1-164.1-130.5 156.2 -13.9 29.3 -13.7 60 94 A E E +AF 7 76A 58 16,-2.0 16,-2.9 -2,-0.3 2,-0.3 -0.926 32.6 154.6-130.1 147.7 -11.0 27.2 -12.4 61 95 A F E -AF 6 75A 7 -55,-2.4 -55,-3.1 -2,-0.3 2,-0.4 -0.995 42.9-114.7-166.7 166.1 -11.1 26.0 -8.8 62 96 A T E +AF 5 74A 49 12,-2.0 11,-3.0 -2,-0.3 12,-1.0 -0.869 39.5 174.3-110.9 145.5 -10.2 23.7 -6.0 63 97 A F E -AF 4 72A 3 -59,-2.5 -59,-3.2 -2,-0.4 2,-0.3 -0.916 15.0-166.0-145.5 173.2 -12.9 21.6 -4.4 64 98 A K E - F 0 71A 80 7,-2.0 7,-2.9 -2,-0.3 2,-0.3 -0.944 36.8 -85.6-154.4 163.9 -13.6 18.8 -1.9 65 99 A K E - F 0 70A 159 -63,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.607 46.3-174.0 -78.6 134.9 -16.3 16.4 -0.7 66 100 A S E > - F 0 69A 34 3,-3.1 3,-0.6 -2,-0.3 0, 0.0 -0.813 41.8-101.6-122.9 165.5 -18.6 17.9 1.9 67 101 A A T 3 S+ 0 0 116 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.868 125.5 43.9 -56.3 -35.8 -21.5 16.4 4.0 68 102 A K T 3 S- 0 0 214 1,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.606 129.6 -81.3 -87.0 -14.5 -23.9 18.1 1.5 69 103 A G E < S- F 0 66A 37 -3,-0.6 -3,-3.1 -5,-0.0 2,-0.4 -0.877 85.9 -8.0 157.2-119.1 -22.1 17.2 -1.8 70 104 A L E - F 0 65A 39 -2,-0.3 -31,-2.3 -5,-0.2 2,-0.4 -0.946 59.3-166.5-115.7 133.7 -19.1 18.9 -3.4 71 105 A E E -dF 39 64A 54 -7,-2.9 -7,-2.0 -2,-0.4 2,-0.2 -0.983 16.4-131.0-124.3 131.4 -17.8 22.3 -2.0 72 106 A S E - F 0 63A 1 -33,-2.3 -9,-0.3 -2,-0.4 -31,-0.2 -0.587 13.4-168.3 -85.2 144.2 -15.4 24.6 -3.7 73 107 A I E S+ 0 0 52 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.814 75.7 3.3 -95.7 -48.5 -12.4 25.9 -1.7 74 108 A R E - F 0 62A 120 -12,-1.0 -12,-2.0 2,-0.0 -1,-0.4 -0.981 65.6-162.7-143.6 134.8 -11.2 28.7 -4.0 75 109 A V E +eF 45 61A 0 -31,-2.3 -29,-3.2 -2,-0.3 2,-0.2 -0.991 18.9 160.4-123.8 124.1 -12.8 29.9 -7.2 76 110 A T E - F 0 60A 8 -16,-2.9 -16,-2.0 -2,-0.4 6,-0.2 -0.778 42.4 -95.6-126.6 177.9 -10.8 32.0 -9.8 77 111 A G S > S- 0 0 0 4,-3.3 3,-1.8 -2,-0.2 4,-0.2 -0.295 73.8 -53.3 -82.9 175.6 -11.2 32.8 -13.5 78 112 A P G > S+ 0 0 9 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.272 130.3 13.0 -57.0 135.5 -9.1 30.7 -16.0 79 113 A G G 3 S- 0 0 40 1,-0.2 -2,-0.0 -3,-0.1 -20,-0.0 0.646 133.1 -65.3 73.3 20.3 -5.4 30.6 -15.1 80 114 A G G < S+ 0 0 31 -3,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.463 94.1 139.6 82.8 7.7 -6.0 32.1 -11.6 81 115 A V < - 0 0 10 -3,-1.0 -4,-3.3 -4,-0.2 -1,-0.2 -0.151 61.0 -77.8 -69.7 173.0 -7.2 35.5 -12.7 82 116 A F - 0 0 44 17,-2.0 -35,-0.2 -6,-0.2 -1,-0.2 -0.371 46.3-109.0 -74.9 154.1 -10.2 37.3 -10.9 83 117 A C - 0 0 0 -37,-2.2 -35,-0.2 -8,-0.2 -1,-0.1 -0.362 18.4-131.1 -73.8 163.0 -13.8 36.4 -11.5 84 118 A I - 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