==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PEPTIDE 13-AUG-12 4B6H . COMPND 2 MOLECULE: MRNA-DECAPPING ENZYME 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LAI,H.SONG . 256 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 68.0 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 . 93 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 0 0 0 1 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 0 0 2 5 2 1 0 0 1 0 1 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 0 A L > 0 0 161 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -44.8 -1.3 -43.3 -8.1 2 1 A M H > + 0 0 164 1,-0.2 4,-1.1 2,-0.2 5,-0.0 0.851 360.0 44.9 -55.8 -33.9 0.2 -41.0 -5.5 3 2 A E H > S+ 0 0 115 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.651 103.3 63.2 -86.6 -15.9 -3.5 -40.3 -4.6 4 3 A A H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.958 110.1 39.4 -68.4 -48.6 -4.4 -44.0 -4.8 5 4 A L H X S+ 0 0 117 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.839 112.7 58.9 -66.4 -33.1 -2.1 -44.6 -1.9 6 5 A S H X S+ 0 0 71 -4,-1.1 4,-1.3 -5,-0.3 -2,-0.2 0.983 108.1 43.1 -57.8 -58.7 -3.3 -41.4 -0.4 7 6 A R H X S+ 0 0 121 -4,-2.9 4,-1.1 1,-0.2 3,-0.4 0.902 114.0 55.6 -51.2 -40.8 -6.9 -42.6 -0.4 8 7 A A H >X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 3,-1.1 0.956 106.0 46.9 -58.7 -53.0 -5.5 -45.9 0.9 9 8 A G H 3X S+ 0 0 30 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.662 107.7 57.1 -67.9 -17.2 -3.7 -44.4 4.0 10 9 A Q H 3X S+ 0 0 72 -4,-1.3 4,-1.4 -3,-0.4 -1,-0.3 0.730 107.4 49.6 -83.5 -22.9 -6.8 -42.5 4.9 11 10 A E H < - 0 0 27 -4,-0.6 3,-1.2 -5,-0.1 -1,-0.2 -0.565 62.8-171.9-164.8 96.1 -11.5 -45.7 20.0 22 21 A P T 3 S+ 0 0 19 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.384 76.6 78.5 -73.6 -5.7 -14.4 -47.8 18.5 23 22 A Y T 3 S+ 0 0 28 37,-0.1 38,-4.4 -5,-0.0 2,-0.4 0.539 74.0 109.9 -81.0 -3.2 -17.1 -45.1 18.8 24 23 A I E < +A 60 0A 5 -3,-1.2 36,-0.2 36,-0.3 3,-0.1 -0.577 37.9 167.9 -80.9 126.1 -15.5 -43.6 15.7 25 24 A T E - 0 0 70 34,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.779 56.5 -10.2-106.6 -38.9 -17.4 -43.8 12.5 26 25 A S E -A 59 0A 30 33,-0.9 33,-2.9 -12,-0.0 2,-0.6 -0.999 58.2-104.7-164.5 155.2 -15.7 -41.5 10.0 27 26 A I E -A 58 0A 26 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.799 24.0-170.4 -85.5 118.4 -13.2 -38.9 9.2 28 27 A A E - 0 0 27 29,-2.5 2,-0.3 -2,-0.6 30,-0.2 0.805 69.2 -21.3 -76.4 -32.7 -14.8 -35.5 8.6 29 28 A D E -A 57 0A 33 28,-1.7 28,-3.3 2,-0.0 -1,-0.3 -0.969 58.4-166.8-168.3 156.5 -11.7 -33.8 7.3 30 29 A L E -A 56 0A 46 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.954 9.7-146.5-143.9 169.1 -7.9 -34.2 7.4 31 30 A T E - 0 0 7 24,-1.5 24,-0.2 -2,-0.3 3,-0.1 -0.814 16.9-118.9-126.5 170.5 -4.9 -32.0 6.5 32 31 A G E S- 0 0 41 -2,-0.3 23,-0.6 1,-0.2 2,-0.3 0.595 83.8 -4.1 -70.7-125.7 -1.4 -32.3 5.1 33 32 A Q E +A 54 0A 70 21,-0.1 78,-2.5 19,-0.1 79,-0.4 -0.545 66.3 163.2 -81.6 130.4 1.3 -31.1 7.5 34 33 A V E -AB 53 110A 0 19,-2.0 19,-2.5 -2,-0.3 2,-0.4 -0.959 17.9-156.5-135.2 155.2 0.5 -29.5 10.8 35 34 A A E -AB 52 109A 6 74,-2.0 74,-2.9 -2,-0.3 2,-0.4 -0.994 14.6-128.3-134.8 143.3 2.8 -28.9 13.8 36 35 A L E + B 0 108A 6 15,-2.8 13,-1.3 -2,-0.4 2,-0.3 -0.769 22.5 179.1 -98.8 133.8 1.9 -28.5 17.4 37 36 A Y E -AB 48 107A 9 70,-2.6 70,-2.6 -2,-0.4 2,-0.4 -0.961 12.0-153.4-123.6 147.8 2.9 -25.7 19.8 38 37 A T E -AB 47 106A 34 9,-2.5 9,-2.2 -2,-0.3 2,-0.5 -0.928 17.9-125.5-117.4 145.0 2.0 -25.1 23.5 39 38 A F E -A 46 0A 12 66,-2.2 66,-0.5 -2,-0.4 7,-0.2 -0.757 14.6-153.0 -91.2 128.1 2.0 -21.8 25.3 40 39 A C E >> -A 45 0A 32 5,-2.6 5,-1.3 -2,-0.5 4,-1.2 -0.890 9.3-173.6 -98.7 112.4 4.0 -21.4 28.4 41 40 A P T 45S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 209,-0.0 0.951 82.0 57.0 -68.8 -49.3 2.5 -18.8 30.7 42 41 A K T 45S+ 0 0 201 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.928 121.7 28.1 -46.4 -56.5 5.3 -18.8 33.3 43 42 A A T 45S- 0 0 51 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.654 105.5-135.0 -81.7 -15.6 7.9 -17.9 30.6 44 43 A N T <5 + 0 0 83 -4,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.802 65.0 92.6 67.3 32.7 5.2 -16.1 28.5 45 44 A Q E - 0 0 37 -2,-1.3 3,-1.4 -20,-0.1 46,-0.1 -0.510 66.3 -95.2 -97.8 179.4 -16.6 -30.7 23.8 85 84 A K T 3 S+ 0 0 132 1,-0.3 42,-0.1 -2,-0.2 -2,-0.0 0.490 117.0 69.5 -77.5 -1.6 -17.9 -27.2 24.7 86 85 A D T 3 S+ 0 0 90 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.597 80.9 94.1 -86.7 -11.6 -14.9 -26.5 27.0 87 86 A L < - 0 0 4 -3,-1.4 2,-0.4 13,-0.1 13,-0.2 -0.676 57.6-176.7 -79.0 125.2 -12.8 -26.3 23.8 88 87 A E E -E 99 0A 66 11,-2.1 11,-2.3 -2,-0.4 2,-0.3 -0.979 6.3-153.8-129.9 146.7 -12.4 -22.8 22.5 89 88 A F E -E 98 0A 51 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.776 15.4-171.3-118.7 154.6 -10.6 -21.6 19.4 90 89 A Q E -E 97 0A 63 7,-2.4 7,-3.1 -2,-0.3 2,-0.5 -0.896 18.3-146.3-143.0 121.8 -8.9 -18.6 17.9 91 90 A L E +E 96 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.698 27.9 159.4 -86.8 123.6 -7.9 -18.4 14.3 92 91 A H E > -E 95 0A 85 3,-2.3 3,-2.5 -2,-0.5 -1,-0.1 -0.591 54.0 -99.3-136.4 75.8 -4.7 -16.5 13.3 93 92 A E T 3 S+ 0 0 70 1,-0.4 3,-0.1 -2,-0.1 16,-0.1 0.027 106.8 17.5 -42.1 135.5 -3.8 -18.0 9.9 94 93 A P T 3 S+ 0 0 39 0, 0.0 16,-2.6 0, 0.0 -1,-0.4 -0.923 126.4 64.4 -92.2 19.9 -1.8 -20.0 9.4 95 94 A F E < -EF 92 109A 23 -3,-2.5 -3,-2.3 14,-0.2 2,-0.5 -0.728 60.9-157.9 -97.5 148.6 -2.0 -20.8 13.1 96 95 A L E -EF 91 108A 1 12,-1.9 12,-2.6 -2,-0.3 -5,-0.2 -0.938 14.4-160.0-125.9 110.2 -5.1 -22.1 14.9 97 96 A L E +EF 90 107A 0 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.3 -0.542 15.4 172.3 -84.7 150.3 -5.0 -21.4 18.6 98 97 A Y E -EF 89 106A 0 8,-2.5 8,-2.6 -9,-0.2 2,-0.3 -0.985 21.7-157.0-160.1 152.5 -7.0 -23.4 21.1 99 98 A R E -EF 88 105A 33 -11,-2.3 -11,-2.1 -2,-0.3 2,-0.2 -0.903 17.2-166.3-123.2 151.7 -7.7 -23.9 24.8 100 99 A N > - 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