==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-13 4KG4 . COMPND 2 MOLECULE: MRNA-DECAPPING ENZYME SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.A.AGLIETTI,S.N.FLOOR,J.D.GROSS . 279 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 2 0.7 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 . 29 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 18.3 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 *** . 0 0 0 1 0 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 0 0 1 0 1 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 . 2 2 2 0 0 3 1 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 2 1 1 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 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 1 103 A I 0 0 137 0, 0.0 73,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -43.3 33.4 19.0 3.3 2 104 A P - 0 0 39 0, 0.0 32,-2.6 0, 0.0 2,-0.4 -0.351 360.0-148.3 -65.7 148.5 30.9 18.4 6.1 3 105 A V E -Ab 33 75A 12 71,-3.0 73,-2.0 30,-0.2 2,-0.4 -0.948 12.0-169.9-119.0 135.4 32.4 18.1 9.6 4 106 A R E +Ab 32 76A 15 28,-2.6 28,-2.3 -2,-0.4 2,-0.2 -0.970 21.1 138.8-123.5 141.2 31.1 16.0 12.5 5 107 A G E -Ab 31 77A 0 71,-1.8 73,-3.0 -2,-0.4 2,-0.4 -0.848 37.4-102.7-158.8-165.4 32.2 16.1 16.1 6 108 A A E - b 0 78A 0 24,-1.9 2,-0.8 71,-0.3 73,-0.2 -0.997 5.1-145.5-144.4 138.5 31.1 16.0 19.7 7 109 A A E - b 0 79A 0 71,-2.9 73,-2.8 -2,-0.4 2,-0.7 -0.920 35.8-161.2 -94.5 108.5 30.5 18.3 22.6 8 110 A I E - b 0 80A 0 -2,-0.8 9,-2.4 9,-0.5 2,-0.3 -0.852 9.0-171.9-109.0 110.9 31.6 15.9 25.4 9 111 A F E -D 16 0B 0 71,-2.6 74,-2.1 -2,-0.7 7,-0.2 -0.693 20.5-119.0-101.5 153.2 30.5 16.6 28.9 10 112 A N E > - b 0 83A 0 5,-1.7 3,-1.3 -2,-0.3 72,-1.2 -0.130 42.9 -86.9 -74.8 179.4 31.5 15.0 32.2 11 113 A E T 3 S+ 0 0 143 72,-0.5 73,-0.1 1,-0.2 -1,-0.1 0.906 126.2 44.5 -59.0 -46.6 29.1 13.1 34.5 12 114 A N T 3 S- 0 0 92 69,-0.0 -1,-0.2 1,-0.0 69,-0.0 0.306 108.3-120.8 -88.6 15.3 28.0 16.2 36.5 13 115 A L S < S+ 0 0 6 -3,-1.3 -2,-0.1 2,-0.1 122,-0.1 0.889 84.4 107.9 58.0 46.6 27.6 18.4 33.4 14 116 A S + 0 0 36 1,-0.2 91,-2.5 91,-0.1 92,-0.4 0.526 68.6 49.4-127.1 -19.7 30.1 21.0 34.6 15 117 A K E - E 0 104B 5 89,-0.2 -5,-1.7 90,-0.1 2,-0.4 -0.940 59.5-156.4-127.4 148.8 33.1 20.4 32.3 16 118 A I E -DE 9 103B 0 87,-2.3 87,-2.3 -2,-0.3 2,-0.7 -0.961 20.3-128.5-122.6 143.2 33.5 20.0 28.5 17 119 A L E + E 0 102B 1 -9,-2.4 -9,-0.5 -2,-0.4 2,-0.3 -0.789 33.6 178.9 -93.8 116.1 36.4 18.2 26.8 18 120 A L E - E 0 101B 0 83,-2.7 83,-2.4 -2,-0.7 2,-0.3 -0.737 13.8-149.9-115.6 162.4 38.1 20.3 24.2 19 121 A V E -FE 28 100B 3 9,-2.8 9,-2.3 -2,-0.3 2,-0.5 -0.937 7.3-144.9-127.8 153.9 41.1 19.7 21.9 20 122 A Q E -FE 27 99B 9 79,-2.2 78,-2.7 -2,-0.3 79,-2.0 -0.988 26.9-136.8-115.7 126.2 43.7 22.0 20.3 21 123 A G - 0 0 18 5,-0.6 3,-0.3 -2,-0.5 76,-0.2 -0.112 19.8-110.7 -76.9 176.4 44.8 20.9 16.8 22 124 A T S S+ 0 0 77 74,-0.2 -1,-0.1 73,-0.2 75,-0.1 0.605 112.7 56.9 -79.9 -12.8 48.2 20.8 15.3 23 125 A E S S+ 0 0 165 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.604 115.1 8.3 -98.8 -14.7 47.4 23.7 12.9 24 126 A S - 0 0 55 -3,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.950 65.3-113.5-155.9 175.9 46.4 26.4 15.4 25 127 A D S S+ 0 0 122 -2,-0.3 91,-0.4 -5,-0.1 2,-0.1 0.371 74.7 111.8 -99.2 4.6 46.2 27.4 19.1 26 128 A S - 0 0 27 89,-0.1 -5,-0.6 91,-0.1 2,-0.4 -0.480 60.6-134.9 -80.5 150.5 42.4 27.5 19.4 27 129 A W E +Fg 20 117B 4 89,-2.6 91,-2.0 -7,-0.2 93,-0.3 -0.851 39.3 141.9-104.1 139.4 40.4 25.0 21.4 28 130 A S E -F 19 0B 1 -9,-2.3 -9,-2.8 -2,-0.4 91,-0.1 -0.862 51.4 -53.3-157.1-172.0 37.3 23.4 20.0 29 131 A F - 0 0 0 89,-0.3 2,-0.2 -2,-0.2 -22,-0.1 -0.504 58.5-103.7 -74.4 141.8 35.3 20.1 19.8 30 132 A P + 0 0 0 0, 0.0 -24,-1.9 0, 0.0 2,-0.3 -0.503 68.4 137.9 -59.6 133.9 37.0 17.0 18.7 31 133 A R E -A 5 0A 62 -26,-0.2 2,-0.3 16,-0.2 -26,-0.3 -0.974 30.2-169.9-170.3 168.7 35.8 16.6 15.1 32 134 A G E -A 4 0A 11 -28,-2.3 -28,-2.6 -2,-0.3 2,-0.2 -0.988 35.7 -71.9-168.4 172.5 36.7 15.7 11.6 33 135 A K E -A 3 0A 139 -2,-0.3 -30,-0.2 -30,-0.2 2,-0.2 -0.461 50.7-112.8 -74.8 139.5 35.7 15.6 7.9 34 136 A I - 0 0 35 -32,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.475 27.0-136.7 -72.6 138.3 33.1 13.1 6.8 35 137 A S > - 0 0 41 4,-0.2 3,-1.3 -2,-0.2 8,-0.1 -0.599 20.5-115.9 -90.2 160.9 34.4 10.4 4.5 36 138 A K T 3 S+ 0 0 214 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.712 111.9 55.8 -74.3 -16.8 32.3 9.3 1.5 37 139 A D T 3 S+ 0 0 137 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.137 102.4 67.0 -99.3 20.6 31.8 5.8 2.9 38 140 A E < - 0 0 30 -3,-1.3 2,-0.1 4,-0.0 -4,-0.0 -0.975 67.0-130.0-145.2 154.9 30.2 6.8 6.3 39 141 A N > - 0 0 88 -2,-0.3 4,-2.1 -5,-0.1 5,-0.2 -0.307 45.9 -87.3 -95.1-179.4 27.2 8.5 7.9 40 142 A D H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.857 124.6 45.9 -60.7 -39.5 27.2 11.3 10.5 41 143 A I H > S+ 0 0 31 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.919 111.6 49.8 -68.7 -45.8 27.5 9.0 13.5 42 144 A D H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 110.6 51.7 -66.5 -34.6 30.3 6.8 12.2 43 145 A C H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.962 111.4 46.2 -63.3 -51.6 32.2 9.9 11.3 44 146 A C H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.4 0.960 115.1 46.9 -55.6 -50.9 31.9 11.4 14.8 45 147 A I H X S+ 0 0 24 -4,-3.0 4,-2.3 1,-0.2 11,-0.3 0.917 115.3 45.1 -59.7 -46.3 32.8 8.1 16.4 46 148 A R H X S+ 0 0 88 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.919 116.3 44.2 -65.2 -46.1 35.8 7.5 14.2 47 149 A E H X S+ 0 0 7 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.929 114.9 47.5 -69.4 -43.8 37.2 11.0 14.4 48 150 A V H X>S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 6,-0.6 0.921 111.4 52.2 -64.1 -39.6 36.7 11.3 18.1 49 151 A K H X5S+ 0 0 71 -4,-2.3 4,-1.8 -5,-0.4 43,-0.3 0.929 112.0 46.5 -60.7 -41.9 38.3 7.9 18.7 50 152 A E H <5S+ 0 0 58 -4,-2.2 42,-2.4 1,-0.2 43,-0.8 0.893 117.5 42.8 -68.6 -38.4 41.3 9.0 16.6 51 153 A E H <5S+ 0 0 11 -4,-2.5 -2,-0.2 40,-0.2 -1,-0.2 0.837 134.3 10.7 -78.1 -34.7 41.6 12.3 18.4 52 154 A I H <5S- 0 0 0 -4,-2.8 38,-1.6 2,-0.2 -3,-0.2 0.434 92.1-118.1-131.2 0.9 41.1 11.4 22.1 53 155 A G S <> + 0 0 0 -2,-0.7 4,-2.4 -11,-0.3 3,-2.3 0.366 51.0 112.6 -87.0 5.0 31.5 7.3 21.7 57 159 A T T 34 S+ 0 0 72 1,-0.3 -1,-0.2 2,-0.2 -12,-0.0 0.854 84.7 35.7 -48.7 -45.0 29.5 4.4 20.3 58 160 A D T 34 S+ 0 0 156 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.328 119.9 49.9 -96.1 12.0 27.4 3.8 23.4 59 161 A Y T <4 S+ 0 0 101 -3,-2.3 22,-0.3 21,-0.0 -2,-0.2 0.651 84.9 99.1-113.5 -28.9 27.2 7.5 24.4 60 162 A I < - 0 0 29 -4,-2.4 2,-0.5 20,-0.1 20,-0.1 -0.324 50.3-164.1 -73.1 142.0 26.1 9.1 21.2 61 163 A D > - 0 0 76 3,-0.3 3,-2.2 18,-0.3 18,-0.3 -0.969 11.2-152.6-125.6 112.1 22.4 10.1 20.6 62 164 A D T 3 S+ 0 0 92 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.542 94.6 54.6 -68.0 -3.7 21.7 10.8 17.0 63 165 A N T 3 S+ 0 0 124 1,-0.1 2,-0.7 16,-0.1 -1,-0.3 0.405 94.2 75.2-105.7 -0.6 18.8 13.1 17.9 64 166 A Q < + 0 0 65 -3,-2.2 15,-2.5 15,-0.1 -3,-0.3 -0.897 69.5 108.8-115.6 100.1 20.9 15.3 20.2 65 167 A F E -C 78 0A 69 -2,-0.7 2,-0.5 13,-0.3 13,-0.2 -0.976 57.8-126.2-158.4 166.4 23.1 17.6 18.2 66 168 A I E -C 77 0A 9 11,-2.2 11,-3.0 -2,-0.3 2,-0.5 -0.996 24.0-169.8-121.0 124.3 23.7 21.2 17.1 67 169 A E E +C 76 0A 77 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.972 13.1 164.9-116.8 124.1 24.0 21.8 13.3 68 170 A R E -C 75 0A 112 7,-1.8 7,-2.1 -2,-0.5 2,-0.7 -0.999 34.1-134.5-138.1 135.5 25.2 25.2 12.1 69 171 A N E +C 74 0A 129 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.830 37.1 172.3 -87.1 116.0 26.4 26.3 8.7 70 172 A I E > -C 73 0A 41 3,-2.5 3,-2.0 -2,-0.7 -2,-0.1 -0.988 56.8 -16.7-132.7 124.7 29.5 28.4 9.4 71 173 A Q T 3 S- 0 0 178 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.817 125.6 -50.3 57.6 37.1 32.1 29.8 6.9 72 174 A G T 3 S+ 0 0 74 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.391 119.7 102.5 84.0 -3.9 31.0 27.6 4.0 73 175 A K E < - C 0 70A 87 -3,-2.0 -3,-2.5 -71,-0.0 2,-0.5 -0.868 67.1-132.3-112.5 148.0 31.2 24.4 6.0 74 176 A N E - C 0 69A 27 -2,-0.3 -71,-3.0 -5,-0.2 2,-0.4 -0.861 23.8-167.0 -97.0 123.4 28.4 22.3 7.6 75 177 A Y E -bC 3 68A 7 -7,-2.1 -7,-1.8 -2,-0.5 2,-0.5 -0.939 12.5-178.5-112.1 135.9 29.0 21.4 11.2 76 178 A K E -bC 4 67A 28 -73,-2.0 -71,-1.8 -2,-0.4 2,-0.6 -0.949 9.7-171.7-132.5 110.2 27.0 18.8 13.1 77 179 A I E -bC 5 66A 0 -11,-3.0 -11,-2.2 -2,-0.5 -71,-0.3 -0.915 14.9-141.3-110.6 113.7 28.2 18.5 16.7 78 180 A F E -bC 6 65A 1 -73,-3.0 -71,-2.9 -2,-0.6 2,-0.6 -0.494 16.2-127.3 -76.8 142.0 26.7 15.6 18.7 79 181 A L E +b 7 0A 9 -15,-2.5 2,-0.4 -18,-0.3 -18,-0.3 -0.816 33.5 178.5 -99.8 120.4 25.8 16.3 22.4 80 182 A I E +b 8 0A 1 -73,-2.8 -71,-2.6 -2,-0.6 2,-0.3 -0.922 8.2 174.8-125.6 139.9 27.3 13.9 24.9 81 183 A S E + 0 0 27 -2,-0.4 -70,-0.2 -22,-0.3 -71,-0.2 -0.911 53.7 50.9-135.6 170.2 27.3 13.5 28.7 82 184 A G E + 0 0 31 -72,-1.2 2,-0.5 -2,-0.3 -71,-0.2 0.626 63.3 150.9 83.2 15.0 28.5 11.1 31.3 83 185 A V E -b 10 0A 0 -74,-2.1 -72,-0.5 -3,-0.1 -1,-0.3 -0.685 51.9-109.4 -83.5 126.0 32.1 10.8 30.1 84 186 A S > - 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0 0 74 -6,-0.0 2,-0.4 -90,-0.0 -91,-0.1 -0.981 69.3-145.9-106.6 124.8 51.0 42.4 44.2 260 220 B K - 0 0 117 -2,-0.5 -91,-2.7 -93,-0.4 2,-0.3 -0.761 17.0-172.2 -94.1 133.7 47.3 42.0 45.0 261 221 B Y B -o 169 0D 28 -2,-0.4 2,-0.4 -93,-0.3 -91,-0.2 -0.852 9.9-159.1-119.2 157.1 46.3 39.4 47.6 262 222 B Y S S- 0 0 58 -93,-2.0 2,-2.2 -2,-0.3 -91,-0.3 -0.995 71.1 -16.6-137.6 133.8 42.9 38.2 48.6 263 223 B L S > S+ 0 0 8 -2,-0.4 3,-1.6 1,-0.2 4,-0.5 -0.362 119.0 75.0 76.4 -57.8 42.1 36.5 52.0 264 224 B I G > S+ 0 0 0 -2,-2.2 3,-1.9 1,-0.3 4,-0.2 0.872 88.8 56.6 -58.5 -42.1 45.6 35.7 53.0 265 225 B N G 3 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.658 106.9 52.5 -67.9 -11.0 46.6 39.2 53.9 266 226 B S G < S+ 0 0 73 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.513 113.1 44.5 -92.2 -7.7 43.6 39.2 56.4 267 227 B M S <> S+ 0 0 0 -3,-1.9 4,-2.1 -4,-0.5 5,-0.2 0.124 73.0 113.9-123.2 17.7 44.9 35.9 57.9 268 228 B M H > S+ 0 0 30 -3,-0.2 4,-2.8 -4,-0.2 5,-0.2 0.872 74.5 55.6 -65.6 -36.6 48.6 36.5 58.4 269 229 B R H > S+ 0 0 196 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.962 113.0 37.7 -63.6 -53.5 48.5 36.5 62.2 270 230 B P H > S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.878 117.3 52.5 -70.7 -30.4 46.9 33.0 62.6 271 231 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 111.1 47.4 -62.2 -44.7 48.8 31.6 59.7 272 232 B S H X S+ 0 0 20 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.872 111.4 50.5 -65.1 -39.1 52.1 32.8 61.3 273 233 B M H X S+ 0 0 86 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.915 112.0 47.4 -64.5 -43.3 51.2 31.4 64.7 274 234 B W H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.929 111.5 51.3 -62.6 -45.2 50.3 28.0 63.2 275 235 B L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.878 107.8 51.6 -62.5 -39.5 53.6 28.0 61.2 276 236 B R H X S+ 0 0 128 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.875 109.9 49.9 -66.7 -32.4 55.7 28.8 64.3 277 237 B H H X S+ 0 0 101 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.870 109.7 51.0 -73.9 -33.9 54.0 25.9 66.1 278 238 B Q H < S+ 0 0 40 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.931 106.8 54.3 -64.4 -46.0 54.8 23.6 63.2 279 239 B R H < S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.865 105.3 54.5 -56.3 -38.2 58.4 24.7 63.2 280 240 B Q H < 0 0 154 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.958 360.0 360.0 -58.7 -50.9 58.7 23.8 66.9 281 241 B I < 0 0 154 -4,-1.7 -3,-0.1 -5,-0.1 0, 0.0 0.265 360.0 360.0 -94.1 360.0 57.4 20.3 66.2