==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-07 3BL9 . COMPND 2 MOLECULE: SCAVENGER MRNA-DECAPPING ENZYME DCPS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.STAKER,J.CHRISTENSEN,L.STEWART,ACCELERATED TECHNOLOGIES . 575 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 68.7 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 . 148 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 2 0 4 4 3 0 3 0 0 0 0 0 0 0 0 2 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 . 1 0 4 2 4 6 6 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 . 2 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 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 42 A L 0 0 77 0, 0.0 345,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 8.3 -1.0 -30.3 2 43 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 84,-0.0 0.252 360.0 25.7 -85.5 15.1 6.7 2.3 -31.5 3 44 A F S S- 0 0 20 24,-0.0 2,-0.4 30,-0.0 3,-0.2 -0.943 80.1-104.7-161.6 174.4 10.1 3.7 -32.5 4 45 A S S S+ 0 0 77 -2,-0.3 24,-2.4 1,-0.2 25,-0.4 -0.920 77.5 10.5-118.5 138.6 13.7 2.7 -33.6 5 46 A G - 0 0 49 -2,-0.4 2,-0.6 22,-0.2 24,-0.3 0.979 62.3-146.2 72.7 70.1 17.0 2.7 -31.9 6 47 A F - 0 0 5 334,-0.6 2,-0.6 -3,-0.2 21,-0.2 -0.537 15.4-170.8 -67.2 111.4 16.8 3.3 -28.1 7 48 A R E -A 26 0A 128 19,-2.8 19,-2.9 -2,-0.6 2,-0.1 -0.935 26.6-120.8-106.1 116.9 19.8 5.3 -26.9 8 49 A L E +A 25 0A 59 -2,-0.6 17,-0.3 17,-0.2 3,-0.1 -0.349 38.0 167.0 -60.3 125.3 20.0 5.5 -23.1 9 50 A Q E - 0 0 79 15,-3.1 2,-0.3 1,-0.3 16,-0.2 0.757 65.1 -14.0 -97.2 -44.7 20.0 9.1 -21.9 10 51 A K E -A 24 0A 92 14,-2.0 14,-3.4 3,-0.0 2,-0.9 -0.976 50.2-123.6-163.0 139.4 19.4 8.4 -18.2 11 52 A V E -A 23 0A 49 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.842 32.3-173.1 -79.7 108.1 18.4 5.8 -15.6 12 53 A L E - 0 0 7 10,-2.1 86,-2.2 -2,-0.9 2,-0.3 0.876 61.8 -14.0 -74.4 -38.3 15.5 7.8 -14.1 13 54 A R E -A 22 0A 61 9,-1.4 9,-3.1 84,-0.2 2,-0.3 -0.975 58.1-174.0-164.5 147.4 14.8 5.4 -11.3 14 55 A E E -A 21 0A 80 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.992 4.2-166.3-145.0 146.2 15.6 1.8 -10.1 15 56 A S E >> -A 20 0A 21 5,-2.6 5,-1.6 -2,-0.3 4,-1.2 -0.935 13.0-171.6-136.4 119.1 14.5 -0.4 -7.3 16 57 A A T 45S+ 0 0 63 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.804 93.7 54.0 -69.9 -30.3 16.1 -3.6 -6.2 17 58 A R T 45S+ 0 0 85 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.938 119.5 31.2 -66.5 -48.3 13.2 -4.3 -3.8 18 59 A D T 45S- 0 0 34 2,-0.1 21,-0.2 291,-0.0 -2,-0.2 0.572 102.5-130.6 -86.8 -12.4 10.6 -4.0 -6.5 19 60 A K T <5 + 0 0 3 -4,-1.2 20,-2.4 1,-0.2 2,-0.3 0.972 62.2 131.7 57.1 56.9 12.8 -5.3 -9.4 20 61 A I E < -AB 15 38A 14 -5,-1.6 -5,-2.6 18,-0.2 2,-0.3 -0.967 38.6-168.5-138.5 150.2 12.0 -2.4 -11.6 21 62 A I E -AB 14 37A 0 16,-2.0 16,-2.4 -2,-0.3 2,-0.5 -0.996 8.7-156.0-142.5 140.2 13.8 0.1 -13.7 22 63 A F E -AB 13 36A 25 -9,-3.1 -10,-2.1 -2,-0.3 -9,-1.4 -0.976 18.4-170.5-117.3 118.1 12.8 3.4 -15.5 23 64 A L E -AB 11 35A 0 12,-3.0 12,-2.4 -2,-0.5 2,-0.6 -0.900 17.8-152.9-114.9 137.0 14.9 4.5 -18.5 24 65 A H E +AB 10 34A 22 -14,-3.4 -15,-3.1 -2,-0.4 -14,-2.0 -0.953 30.5 171.8 -99.1 119.3 14.9 7.7 -20.5 25 66 A G E -AB 8 33A 0 8,-2.3 8,-2.1 -2,-0.6 2,-0.4 -0.907 33.8-121.9-123.4 158.9 16.1 7.0 -24.0 26 67 A K E -AB 7 32A 53 -19,-2.9 -19,-2.8 -2,-0.3 2,-0.2 -0.824 37.0-178.3 -89.5 136.6 16.4 8.9 -27.3 27 68 A V + 0 0 0 4,-2.7 -22,-0.2 -2,-0.4 -21,-0.1 -0.780 51.9 22.6-129.3 170.1 14.5 7.2 -30.2 28 69 A N 0 0 65 -24,-2.4 -1,-0.1 -2,-0.2 -23,-0.1 0.759 360.0 360.0 43.3 38.5 14.0 7.8 -34.0 29 70 A E 0 0 142 -25,-0.4 -1,-0.1 -24,-0.3 -24,-0.1 0.823 360.0 360.0-100.4 360.0 17.1 9.9 -34.3 30 ! 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 31 78 A E 0 0 96 0, 0.0 -4,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.9 12.4 11.9 -29.7 32 79 A D E +B 26 0A 40 56,-0.3 56,-2.7 -6,-0.2 2,-0.3 -0.718 360.0 174.9 -94.8 142.7 12.1 11.1 -26.0 33 80 A A E -B 25 0A 0 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.5 -0.980 21.7-144.5-137.9 149.1 10.7 7.9 -24.7 34 81 A V E -BC 24 85A 0 51,-2.3 51,-2.9 -2,-0.3 2,-0.4 -0.976 15.9-166.8-110.2 134.4 10.4 6.3 -21.2 35 82 A V E -BC 23 84A 0 -12,-2.4 -12,-3.0 -2,-0.5 2,-0.5 -0.988 0.5-166.7-123.4 126.6 10.8 2.6 -20.9 36 83 A I E -BC 22 83A 18 47,-3.2 47,-2.8 -2,-0.4 2,-0.4 -0.960 1.8-169.6-117.0 125.3 9.8 0.8 -17.7 37 84 A L E +BC 21 82A 0 -16,-2.4 -16,-2.0 -2,-0.5 2,-0.4 -0.975 6.5 179.3-118.6 127.9 10.8 -2.8 -17.1 38 85 A E E -BC 20 81A 23 43,-2.3 43,-2.4 -2,-0.4 -18,-0.2 -0.994 28.2-125.7-129.8 129.0 9.4 -4.8 -14.2 39 86 A K E - C 0 80A 10 -20,-2.4 41,-0.2 -2,-0.4 270,-0.1 -0.421 38.8-122.0 -64.3 148.2 10.1 -8.5 -13.2 40 87 A T - 0 0 8 39,-0.9 288,-0.1 1,-0.1 3,-0.1 -0.542 23.1 -92.3 -95.7 160.5 6.8 -10.3 -12.9 41 88 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 265,-0.1 -0.299 53.9 -89.8 -64.9 155.2 5.2 -12.2 -10.0 42 89 A F - 0 0 15 284,-0.1 2,-0.9 268,-0.1 268,-0.1 -0.339 21.5-134.7 -67.2 146.3 5.9 -15.9 -9.7 43 90 A Q > - 0 0 43 1,-0.2 4,-2.7 34,-0.1 5,-0.2 -0.861 26.4-163.5 -98.5 96.7 3.7 -18.6 -11.3 44 91 A V H > S+ 0 0 28 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.897 78.3 42.3 -60.6 -55.9 3.5 -20.9 -8.4 45 92 A E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 116.7 49.6 -60.4 -38.1 2.3 -24.2 -9.8 46 93 A Q H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 109.8 51.6 -68.6 -37.7 4.6 -23.9 -12.8 47 94 A V H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.946 109.9 49.1 -60.6 -47.6 7.5 -23.1 -10.5 48 95 A A H X S+ 0 0 7 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.925 109.7 52.5 -59.9 -42.2 6.7 -26.2 -8.4 49 96 A Q H < S+ 0 0 144 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.901 110.8 47.8 -56.2 -43.9 6.5 -28.2 -11.6 50 97 A L H >< S+ 0 0 31 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.901 107.5 55.0 -62.7 -46.7 10.0 -26.9 -12.6 51 98 A L H 3< S+ 0 0 6 -4,-2.7 245,-0.3 1,-0.3 -1,-0.2 0.793 105.8 52.0 -60.9 -32.2 11.6 -27.7 -9.2 52 99 A T T 3< S+ 0 0 65 -4,-1.6 -1,-0.3 244,-0.2 -2,-0.2 0.364 114.5 46.5 -85.1 5.2 10.5 -31.4 -9.4 53 100 A G S < S- 0 0 29 -3,-1.7 242,-0.1 -5,-0.1 -3,-0.1 0.274 118.1 -52.6-113.9-124.4 12.1 -31.8 -12.8 54 101 A S - 0 0 106 236,-0.1 -3,-0.1 2,-0.0 -2,-0.1 -0.461 59.9-176.8-123.7 61.4 15.5 -30.8 -14.2 55 102 A P - 0 0 14 0, 0.0 2,-0.9 0, 0.0 236,-0.1 -0.222 33.9-111.9 -62.9 146.6 15.8 -27.0 -13.4 56 103 A E E +F 72 0B 106 16,-0.5 16,-2.7 234,-0.0 2,-0.3 -0.723 51.6 171.0 -82.7 109.3 18.9 -25.3 -14.6 57 104 A L E -F 71 0B 13 -2,-0.9 2,-0.4 232,-0.4 14,-0.2 -0.852 29.8-165.0-123.8 147.4 20.9 -24.4 -11.5 58 105 A Q E -F 70 0B 87 12,-1.7 12,-2.6 -2,-0.3 2,-0.5 -0.992 28.7-127.8-127.8 127.5 24.3 -23.0 -10.5 59 106 A L E +F 69 0B 94 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.618 27.6 176.5 -78.0 119.5 25.3 -23.4 -6.9 60 107 A Q E - 0 0 115 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.896 65.6 -22.0 -89.5 -47.3 26.5 -20.1 -5.4 61 108 A F E -F 68 0B 112 7,-1.6 7,-3.0 2,-0.0 -1,-0.4 -0.990 55.6-162.0-160.2 164.3 27.1 -21.3 -1.9 62 109 A S E +F 67 0B 75 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.998 11.2 172.2-150.1 140.9 26.2 -24.0 0.6 63 110 A N E > -F 66 0B 84 3,-3.3 3,-2.3 -2,-0.3 2,-0.2 -0.730 62.6 -69.7-156.8 103.9 26.4 -24.5 4.4 64 111 A D T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -2,-0.2 311,-0.0 -0.304 123.1 3.4 44.6-110.1 24.8 -27.7 5.9 65 112 A I T 3 S+ 0 0 36 -2,-0.2 310,-2.9 -3,-0.1 2,-0.4 0.612 123.6 77.2 -78.0 -11.2 20.9 -27.3 5.6 66 113 A Y E < +FG 63 374B 88 -3,-2.3 -3,-3.3 308,-0.2 2,-0.3 -0.856 53.0 164.1-103.1 129.9 21.2 -24.0 3.7 67 114 A S E -FG 62 373B 7 306,-2.2 306,-3.2 -2,-0.4 2,-0.4 -0.997 19.4-154.3-141.6 148.8 22.1 -23.6 0.0 68 115 A T E +FG 61 372B 13 -7,-3.0 -8,-2.5 -2,-0.3 -7,-1.6 -0.957 19.0 176.9-120.6 136.4 21.8 -20.7 -2.5 69 116 A Y E -FG 59 371B 12 302,-2.8 302,-2.1 -2,-0.4 2,-0.5 -0.850 33.2-122.1-130.3 165.7 21.6 -21.1 -6.3 70 117 A H E -FG 58 370B 43 -12,-2.6 -12,-1.7 -2,-0.3 2,-0.5 -0.963 32.4-160.9-100.6 125.1 21.2 -19.2 -9.5 71 118 A L E -FG 57 369B 4 298,-2.1 298,-2.0 -2,-0.5 -14,-0.2 -0.926 10.5-165.9-109.3 133.1 18.1 -20.6 -11.3 72 119 A F E -F 56 0B 21 -16,-2.7 -16,-0.5 -2,-0.5 296,-0.1 -0.875 20.7-158.6-116.7 94.2 17.6 -20.0 -15.0 73 120 A P - 0 0 17 0, 0.0 5,-0.1 0, 0.0 294,-0.0 -0.196 26.2 -84.8 -72.0 166.5 14.0 -20.8 -15.8 74 121 A P > - 0 0 46 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.367 49.6 -98.1 -68.3 154.9 12.4 -21.8 -19.2 75 122 A R G > S+ 0 0 127 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.741 118.8 62.8 -41.4 -45.2 11.4 -18.9 -21.4 76 123 A Q G 3 S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.626 104.4 48.8 -65.3 -13.1 7.7 -19.0 -20.5 77 124 A L G < S+ 0 0 21 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.336 95.8 73.4-103.4 5.3 8.6 -18.1 -16.8 78 125 A N < + 0 0 14 -3,-2.0 -1,-0.1 -4,-0.2 -2,-0.1 0.216 60.6 150.1-107.2 10.1 10.9 -15.2 -17.6 79 126 A D - 0 0 14 -3,-0.3 -39,-0.9 282,-0.1 2,-0.5 -0.174 28.7-161.0 -49.2 132.0 8.2 -12.6 -18.7 80 127 A V E -CD 39 360A 0 280,-2.5 280,-1.6 -41,-0.2 2,-0.5 -0.989 19.4-128.8-117.2 120.5 9.3 -8.9 -18.0 81 128 A K E -CD 38 359A 13 -43,-2.4 -43,-2.3 -2,-0.5 2,-0.5 -0.629 30.3-166.5 -72.2 119.4 6.4 -6.4 -17.9 82 129 A T E -CD 37 358A 0 276,-2.3 276,-2.6 -2,-0.5 2,-0.4 -0.940 9.6-173.7-118.6 122.5 7.5 -3.6 -20.3 83 130 A T E -CD 36 357A 13 -47,-2.8 -47,-3.2 -2,-0.5 2,-0.4 -0.962 5.8-161.9-119.6 133.4 5.7 -0.2 -20.4 84 131 A V E -CD 35 356A 0 272,-3.1 272,-1.8 -2,-0.4 2,-0.6 -0.953 8.4-165.3-120.1 129.9 6.6 2.4 -23.0 85 132 A V E -CD 34 355A 0 -51,-2.9 -51,-2.3 -2,-0.4 3,-0.3 -0.962 25.8-162.3-111.7 109.1 5.7 6.1 -22.8 86 133 A Y + 0 0 41 268,-2.8 -53,-0.1 -2,-0.6 2,-0.1 -0.950 69.2 20.6-156.0 131.8 6.2 7.7 -26.2 87 134 A P S S- 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 0.531 89.9-159.4 -70.4 142.0 6.5 10.5 -27.1 88 135 A A - 0 0 9 -56,-2.7 -56,-0.3 -3,-0.3 2,-0.1 -0.819 2.0-148.2 -93.7 130.0 7.5 11.4 -23.5 89 136 A T > - 0 0 53 -2,-0.4 4,-1.8 1,-0.1 3,-0.3 -0.320 33.3-100.4 -82.4 172.6 7.3 15.1 -22.4 90 137 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.845 124.7 61.3 -61.2 -34.9 9.5 16.8 -19.9 91 138 A K H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 104.7 48.7 -56.6 -40.5 6.7 16.3 -17.3 92 139 A H H > S+ 0 0 14 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.925 109.5 51.2 -66.4 -45.6 7.2 12.5 -17.9 93 140 A L H X S+ 0 0 9 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.909 116.0 40.7 -59.6 -43.4 11.0 12.7 -17.5 94 141 A Q H < S+ 0 0 78 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.864 110.6 59.2 -73.4 -34.5 10.7 14.6 -14.2 95 142 A K H < S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 109.3 41.5 -61.6 -41.3 7.8 12.5 -12.9 96 143 A Y H < S+ 0 0 36 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.562 88.6 111.4 -88.9 -10.3 9.7 9.2 -13.1 97 144 A L S < S- 0 0 30 -4,-0.6 -84,-0.2 -3,-0.4 -85,-0.1 -0.446 82.0-103.9 -62.4 131.5 12.9 10.6 -11.7 98 145 A R + 0 0 127 -86,-2.2 2,-0.3 -2,-0.1 -1,-0.1 -0.333 53.7 170.1 -56.1 138.3 13.7 9.3 -8.2 99 146 A Q - 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