==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 19-SEP-07 2VC8 . COMPND 2 MOLECULE: ENHANCER OF MRNA-DECAPPING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.TRITSCHLER,M.D.HARTMANN,O.WEICHENRIEDER . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 66.7 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 . 32 44.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.8 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 . 1 1.4 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 0 0 0 0 0 0 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 1 0 0 3 0 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 0 0 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 3 A T > 0 0 79 0, 0.0 3,-1.5 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 7.9 38.3 10.1 1.1 2 4 A D T 3 + 0 0 141 1,-0.3 4,-0.1 3,-0.0 24,-0.0 0.749 360.0 70.3 -60.2 -26.7 38.6 13.5 2.8 3 5 A W T > S+ 0 0 118 2,-0.1 3,-2.6 62,-0.1 20,-0.3 0.703 70.6 123.2 -64.6 -18.7 34.7 13.6 3.4 4 6 A L T < S+ 0 0 16 -3,-1.5 20,-0.2 1,-0.3 3,-0.1 -0.169 78.5 10.4 -53.2 126.4 35.0 10.8 6.1 5 7 A G T 3 S+ 0 0 4 18,-2.7 62,-0.3 1,-0.3 -1,-0.3 0.320 98.4 121.8 89.2 -13.0 33.6 11.9 9.4 6 8 A S < - 0 0 2 -3,-2.6 17,-3.0 60,-0.2 2,-0.5 -0.322 64.1-124.6 -67.6 164.4 32.0 15.1 8.2 7 9 A I E +AB 22 64A 49 57,-2.5 56,-2.0 15,-0.2 57,-1.9 -0.987 42.5 175.2-109.5 130.3 28.3 15.7 8.5 8 10 A V E -AB 21 62A 0 13,-2.5 13,-2.3 -2,-0.5 2,-0.5 -0.872 37.8-137.2-133.0 161.3 26.8 16.5 5.1 9 11 A S E -AB 20 61A 2 52,-2.3 52,-2.9 -2,-0.3 2,-0.5 -0.998 26.4-165.1-116.2 121.1 23.6 17.1 3.2 10 12 A I E -AB 19 60A 0 9,-3.2 9,-2.2 -2,-0.5 2,-0.5 -0.972 4.8-157.5-112.7 114.9 23.7 15.2 -0.2 11 13 A N E -AB 18 59A 43 48,-2.6 47,-2.8 -2,-0.5 48,-1.0 -0.856 8.0-174.4 -91.2 122.6 21.0 16.2 -2.8 12 14 A C - 0 0 22 5,-2.8 3,-0.3 -2,-0.5 4,-0.2 0.261 46.7-100.6-104.6 14.4 20.4 13.4 -5.2 13 15 A G >> - 0 0 16 1,-0.2 4,-2.7 4,-0.1 3,-0.7 -0.319 57.4 -41.6 97.1-177.9 18.1 15.3 -7.6 14 16 A D T 34 S+ 0 0 175 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.745 127.9 53.1 -58.2 -37.3 14.4 15.5 -8.1 15 17 A S T 34 S+ 0 0 125 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.832 124.8 17.0 -76.7 -31.6 13.6 11.9 -7.8 16 18 A L T <4 S- 0 0 98 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.1 0.643 90.3-161.8-112.4 -23.2 15.2 11.0 -4.4 17 19 A G < - 0 0 20 -4,-2.7 -5,-2.8 23,-0.1 2,-0.4 -0.384 37.4 -18.8 76.8-150.3 15.8 14.4 -2.8 18 20 A V E -A 11 0A 51 -7,-0.2 23,-0.5 -6,-0.1 2,-0.4 -0.805 46.1-172.6-114.4 135.4 18.1 15.3 0.1 19 21 A Y E -AC 10 40A 28 -9,-2.2 -9,-3.2 -2,-0.4 2,-0.4 -0.985 6.8-164.2-123.7 137.8 19.7 13.1 2.8 20 22 A Q E +AC 9 39A 82 19,-2.4 19,-2.5 -2,-0.4 2,-0.3 -0.961 30.1 104.3-125.6 139.5 21.6 14.5 5.7 21 23 A G E -A 8 0A 10 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.3 -0.967 65.2 -57.0 175.1 171.7 24.0 12.5 8.0 22 24 A R E -AC 7 36A 118 14,-0.7 14,-2.4 -2,-0.3 2,-0.8 -0.605 50.9-119.6 -69.4 134.3 27.4 11.7 9.2 23 25 A V E + C 0 35A 2 -17,-3.0 -18,-2.7 -2,-0.3 12,-0.3 -0.663 38.3 170.1 -77.3 106.7 29.8 10.3 6.5 24 26 A S E + 0 0 45 10,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.574 62.0 13.4 -92.4 -20.9 30.7 6.9 7.8 25 27 A A E - C 0 34A 37 9,-1.3 9,-3.0 -22,-0.0 2,-0.4 -0.981 50.7-166.2-155.6 150.4 32.4 5.6 4.7 26 28 A V E - C 0 33A 36 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.978 10.4-160.7-137.3 126.6 33.9 6.7 1.4 27 29 A D E >> - C 0 32A 66 5,-2.3 5,-1.9 -2,-0.4 4,-1.0 -0.907 3.8-171.3-110.1 108.0 34.8 4.2 -1.3 28 30 A Q T 45S+ 0 0 137 -2,-0.7 -1,-0.1 3,-0.2 5,-0.0 0.785 83.7 51.8 -70.2 -25.5 37.3 5.6 -3.9 29 31 A V T 45S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.967 120.2 30.7 -77.6 -51.9 37.0 2.7 -6.3 30 32 A S T 45S- 0 0 76 2,-0.1 -2,-0.2 24,-0.0 -1,-0.2 0.543 106.7-127.5 -81.5 -7.9 33.2 2.6 -6.6 31 33 A Q T <5 + 0 0 136 -4,-1.0 23,-3.1 1,-0.2 24,-0.4 0.957 58.3 142.0 61.4 54.0 33.1 6.3 -6.0 32 34 A T E < -CD 27 53A 22 -5,-1.9 -5,-2.3 21,-0.3 2,-0.4 -0.860 41.5-153.7-125.1 162.3 30.5 6.2 -3.2 33 35 A I E -CD 26 52A 6 19,-2.5 19,-3.1 -2,-0.3 2,-0.4 -0.997 13.4-150.9-136.5 132.6 29.8 7.9 0.0 34 36 A S E -CD 25 51A 7 -9,-3.0 -10,-2.0 -2,-0.4 -9,-1.3 -0.914 3.7-160.0-111.4 135.3 27.9 6.3 3.0 35 37 A L E -CD 23 50A 0 15,-2.9 15,-2.1 -2,-0.4 2,-0.4 -0.916 11.6-142.0-110.9 135.0 25.8 8.1 5.6 36 38 A T E S-CD 22 49A 40 -14,-2.4 -14,-0.7 -2,-0.4 13,-0.2 -0.785 79.1 -8.3 -95.5 140.7 24.9 6.6 8.9 37 39 A R E S- 0 0 169 11,-3.2 -1,-0.2 -2,-0.4 12,-0.1 0.870 91.0-168.2 47.3 47.8 21.5 7.2 10.4 38 40 A P E - 0 0 0 0, 0.0 7,-3.2 0, 0.0 2,-0.3 -0.255 14.9-135.9 -71.8 157.7 20.6 9.7 7.8 39 41 A F E -CE 20 44A 94 -19,-2.5 -19,-2.4 5,-0.3 2,-0.3 -0.836 18.9-178.7-103.2 150.0 17.6 12.0 7.8 40 42 A H E > S-CE 19 43A 41 3,-2.7 3,-1.7 -2,-0.3 -21,-0.1 -0.967 72.3 -0.4-150.5 127.4 15.4 12.6 4.8 41 43 A N T 3 S- 0 0 132 -23,-0.5 3,-0.1 -2,-0.3 -22,-0.1 0.830 131.3 -57.3 59.6 35.1 12.3 15.1 4.8 42 44 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.539 120.4 97.5 75.7 8.2 13.0 15.9 8.5 43 45 A V E < S-E 40 0A 92 -3,-1.7 -3,-2.7 0, 0.0 -1,-0.2 -0.957 80.6-104.9-131.7 150.1 12.7 12.4 9.6 44 46 A K E -E 39 0A 120 -2,-0.4 -5,-0.3 -5,-0.2 -7,-0.1 -0.473 42.2-114.7 -67.3 131.1 15.3 9.7 10.4 45 47 A C - 0 0 24 -7,-3.2 -1,-0.1 -2,-0.2 5,-0.0 -0.358 13.2-129.7 -61.0 152.2 15.4 7.1 7.7 46 48 A L S S+ 0 0 175 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.840 92.8 75.0 -75.3 -29.1 14.4 3.6 8.6 47 49 A V S S- 0 0 84 1,-0.1 -2,-0.1 -9,-0.0 3,-0.1 -0.693 77.2-144.8 -84.4 135.8 17.6 2.1 7.1 48 50 A P S S+ 0 0 91 0, 0.0 -11,-3.2 0, 0.0 2,-0.3 0.595 81.2 29.9 -78.8 -15.8 20.7 2.8 9.3 49 51 A E E -D 36 0A 97 -13,-0.2 2,-0.4 -12,-0.1 -13,-0.2 -0.966 62.7-174.0-145.7 128.2 23.2 3.2 6.4 50 52 A V E -D 35 0A 39 -15,-2.1 -15,-2.9 -2,-0.3 2,-0.5 -0.995 9.6-156.1-126.5 134.9 22.7 4.6 3.0 51 53 A T E -D 34 0A 69 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.942 10.3-169.4-118.9 127.8 25.3 4.6 0.3 52 54 A F E -D 33 0A 13 -19,-3.1 -19,-2.5 -2,-0.5 2,-0.4 -0.892 24.1-120.9-115.8 143.7 25.2 7.0 -2.7 53 55 A R E > -D 32 0A 157 -2,-0.4 3,-2.4 -21,-0.2 4,-0.3 -0.690 21.4-133.9 -78.8 136.9 27.2 7.2 -5.9 54 56 A A G > S+ 0 0 53 -23,-3.1 3,-1.7 -2,-0.4 -1,-0.1 0.857 105.0 63.6 -58.7 -32.0 29.1 10.5 -6.1 55 57 A G G 3 S+ 0 0 73 -24,-0.4 -1,-0.3 1,-0.3 -23,-0.1 0.567 98.2 55.0 -69.8 -12.0 27.9 10.7 -9.7 56 58 A D G < S+ 0 0 70 -3,-2.4 2,-0.5 -43,-0.0 -1,-0.3 0.414 86.0 99.6 -94.6 -5.6 24.3 10.9 -8.5 57 59 A I < - 0 0 35 -3,-1.7 -45,-0.2 -4,-0.3 3,-0.1 -0.774 44.1-177.8 -90.2 128.1 24.9 13.9 -6.2 58 60 A T S S+ 0 0 98 -47,-2.8 2,-0.3 -2,-0.5 -46,-0.2 0.758 75.3 9.6 -92.7 -24.1 23.9 17.3 -7.5 59 61 A E E -B 11 0A 97 -48,-1.0 -48,-2.6 2,-0.0 2,-0.5 -0.965 58.2-162.9-155.1 135.4 25.0 19.2 -4.4 60 62 A L E -B 10 0A 47 -2,-0.3 2,-0.5 -50,-0.2 -50,-0.2 -0.979 12.0-165.6-119.0 121.9 27.0 18.3 -1.3 61 63 A K E -B 9 0A 100 -52,-2.9 -52,-2.3 -2,-0.5 2,-0.9 -0.931 15.8-139.3-108.4 132.2 26.7 20.7 1.7 62 64 A I E +B 8 0A 88 -2,-0.5 -54,-0.2 -54,-0.2 3,-0.2 -0.789 25.2 173.1 -90.2 102.8 29.3 20.4 4.5 63 65 A L E S+ 0 0 80 -56,-2.0 2,-0.3 -2,-0.9 -55,-0.2 0.828 74.3 5.6 -78.9 -33.8 27.3 20.9 7.7 64 66 A E E S-B 7 0A 120 -57,-1.9 -57,-2.5 3,-0.0 -1,-0.3 -0.968 76.7-127.6-149.2 135.0 30.2 20.0 9.9 65 67 A I - 0 0 118 -2,-0.3 2,-0.1 -59,-0.2 -62,-0.1 -0.335 43.8 -84.0 -72.8 160.4 33.8 19.4 9.0 66 68 A P - 0 0 45 0, 0.0 -60,-0.2 0, 0.0 -1,-0.1 -0.411 46.6-117.2 -63.8 148.9 35.6 16.2 10.3 67 69 A G - 0 0 35 -62,-0.3 4,-0.1 -2,-0.1 -3,-0.0 -0.342 27.6-104.5 -80.4 168.3 37.0 16.4 13.7 68 70 A P S S+ 0 0 150 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.505 93.4 69.3 -76.6 -6.2 40.7 16.0 14.3 69 71 A G S S- 0 0 54 1,-0.2 2,-0.7 2,-0.0 3,-0.0 0.151 103.1 -37.0 -98.4-152.9 40.6 12.4 15.7 70 72 A D + 0 0 137 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.613 48.5 173.9 -78.0 114.3 39.9 9.0 14.3 71 73 A N 0 0 61 -2,-0.7 -1,-0.2 -3,-0.1 -66,-0.1 0.353 360.0 360.0 -99.6 1.3 37.1 9.3 11.7 72 74 A Q 0 0 174 -68,-0.1 -67,-0.1 -67,-0.0 -2,-0.1 0.876 360.0 360.0 -87.0 360.0 37.5 5.6 10.7