==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-FEB-09 3GG6 . COMPND 2 MOLECULE: NUCLEOSIDE DIPHOSPHATE-LINKED MOIETY X MOTIF 18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.I.SIPONEN,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.7 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 . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 18.1 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 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 1 0 0 0 0 1 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 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 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 36 A V 0 0 124 0, 0.0 45,-0.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 7.0 13.0 58.2 32.9 2 37 A R - 0 0 243 43,-0.1 2,-0.4 44,-0.1 0, 0.0 -0.888 360.0-162.3 -99.3 128.4 12.7 55.1 35.1 3 38 A L - 0 0 49 -2,-0.5 2,-0.2 6,-0.0 5,-0.0 -0.862 19.8-115.2-111.7 141.9 14.9 52.2 34.2 4 39 A R > - 0 0 158 -2,-0.4 3,-1.8 1,-0.1 0, 0.0 -0.571 25.0-126.7 -75.4 140.9 14.6 48.5 35.2 5 40 A K T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.787 105.2 39.4 -60.4 -38.9 17.5 47.2 37.3 6 41 A N T 3 S+ 0 0 150 2,-0.0 2,-0.4 74,-0.0 -1,-0.3 0.106 97.1 97.1-106.4 26.5 18.4 44.2 35.2 7 42 A V < - 0 0 11 -3,-1.8 2,-0.6 73,-0.0 73,-0.2 -0.939 62.3-145.7-111.9 135.3 17.9 45.9 31.8 8 43 A C E -a 80 0A 26 71,-2.6 73,-2.9 -2,-0.4 2,-0.6 -0.876 15.7-166.6 -95.2 117.2 20.7 47.4 29.7 9 44 A Y E -a 81 0A 28 -2,-0.6 34,-3.0 34,-0.3 2,-0.3 -0.932 7.6-171.7-110.9 120.9 19.6 50.5 27.8 10 45 A V E -aB 82 42A 16 71,-3.6 73,-3.0 -2,-0.6 2,-0.4 -0.852 12.3-161.3-116.1 145.4 21.9 51.8 25.0 11 46 A V E -aB 83 41A 1 30,-2.5 30,-2.2 -2,-0.3 2,-0.3 -0.939 11.1-173.2-119.0 146.6 21.9 54.9 22.9 12 47 A L E -aB 84 40A 0 71,-2.2 73,-2.6 -2,-0.4 2,-0.5 -0.995 12.2-145.2-142.3 136.9 23.9 55.2 19.6 13 48 A A E -a 85 0A 0 26,-3.0 2,-0.6 -2,-0.3 73,-0.2 -0.946 7.1-167.4-110.3 123.4 24.4 58.2 17.4 14 49 A V E -a 86 0A 0 71,-3.1 73,-2.4 -2,-0.5 2,-0.4 -0.938 9.4-172.1-101.1 118.3 24.7 58.0 13.6 15 50 A F + 0 0 1 -2,-0.6 8,-0.6 8,-0.3 2,-0.3 -0.906 7.6 175.6-104.6 133.1 26.0 61.3 12.1 16 51 A L B -D 22 0B 5 71,-0.5 6,-0.2 -2,-0.4 -2,-0.0 -0.849 19.5-150.8-138.4 108.0 25.9 61.5 8.3 17 52 A S > - 0 0 27 4,-2.6 3,-2.2 -2,-0.3 71,-0.0 -0.143 31.8-101.4 -73.8 169.3 27.0 65.0 7.1 18 53 A E T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.710 126.3 57.7 -60.4 -24.0 26.1 66.9 4.0 19 54 A Q T 3 S- 0 0 130 2,-0.1 -1,-0.3 92,-0.0 -2,-0.1 0.195 122.1-109.3 -91.2 15.8 29.4 65.7 2.6 20 55 A D S < S+ 0 0 53 -3,-2.2 92,-3.0 1,-0.2 2,-0.3 0.808 71.7 144.5 59.9 34.9 28.3 62.0 3.1 21 56 A E E - E 0 111B 59 90,-0.3 -4,-2.6 91,-0.1 2,-0.4 -0.802 39.4-147.3-104.5 144.2 30.7 61.5 6.0 22 57 A V E -DE 16 110B 0 88,-3.6 88,-2.6 -2,-0.3 2,-0.6 -0.901 15.2-127.3-110.2 141.6 30.1 59.5 9.2 23 58 A L E + E 0 109B 0 -8,-0.6 -8,-0.3 -2,-0.4 2,-0.3 -0.788 36.2 177.1 -90.9 117.1 31.5 60.3 12.6 24 59 A L E - E 0 108B 0 84,-2.8 84,-2.5 -2,-0.6 2,-0.4 -0.835 19.1-143.5-120.2 158.3 33.3 57.4 14.1 25 60 A I E -FE 37 107B 0 12,-3.4 12,-2.6 -2,-0.3 2,-0.7 -0.943 13.3-132.7-122.2 142.0 35.2 56.7 17.2 26 61 A Q E -FE 36 106B 39 80,-3.0 79,-3.0 -2,-0.4 80,-0.7 -0.855 36.1-122.1 -96.1 110.7 38.2 54.7 17.9 27 62 A E - 0 0 2 8,-2.5 7,-3.0 -2,-0.7 77,-0.2 -0.210 29.0-177.9 -62.6 132.1 37.6 52.5 20.9 28 63 A A + 0 0 7 75,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.631 49.2 118.9 -95.0 -17.2 39.8 52.7 23.9 29 64 A K > - 0 0 68 74,-0.2 3,-1.8 3,-0.2 5,-0.0 -0.179 69.3-131.0 -54.1 137.7 37.8 49.9 25.8 30 65 A R T 3 S+ 0 0 197 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.713 102.9 64.5 -63.9 -20.0 39.9 46.9 26.6 31 66 A E T 3 S+ 0 0 150 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.502 124.7 9.8 -85.5 -6.1 37.3 44.6 25.1 32 67 A C S X S- 0 0 23 -3,-1.8 3,-2.0 3,-0.1 -1,-0.2 -0.106 86.9-173.5-158.3 47.2 37.6 45.9 21.5 33 68 A R T 3 + 0 0 170 -3,-0.5 -5,-0.2 1,-0.3 3,-0.1 -0.177 68.6 1.9 -62.7 127.8 40.7 48.1 21.7 34 69 A G T 3 S+ 0 0 18 -7,-3.0 -1,-0.3 1,-0.3 -6,-0.1 0.407 95.9 126.8 80.6 -8.2 41.5 50.1 18.6 35 70 A S < - 0 0 11 -3,-2.0 -8,-2.5 -8,-0.1 2,-0.4 -0.425 59.2-117.8 -74.2 168.4 38.4 49.0 16.7 36 71 A W E +Fg 26 119B 11 82,-2.6 84,-3.0 -10,-0.2 85,-0.4 -0.858 42.6 147.0-112.6 137.8 36.2 51.6 15.2 37 72 A Y E -F 25 0B 10 -12,-2.6 -12,-3.4 -2,-0.4 3,-0.0 -0.856 45.6 -84.8-146.8-173.0 32.5 52.2 16.0 38 73 A L - 0 0 1 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.636 60.6 -79.9 -93.8 159.0 29.8 54.9 16.3 39 74 A P S S+ 0 0 1 0, 0.0 -26,-3.0 0, 0.0 2,-0.3 -0.423 74.3 141.7 -63.5 127.3 29.4 57.0 19.5 40 75 A A E +B 12 0A 11 -28,-0.2 2,-0.3 16,-0.2 -28,-0.2 -0.992 14.0 135.4-159.3 157.3 27.4 54.8 21.9 41 76 A G E -B 11 0A 19 -30,-2.2 -30,-2.5 -2,-0.3 2,-0.3 -0.988 47.1 -51.3 174.3-173.0 26.9 53.7 25.5 42 77 A R E -B 10 0A 139 -2,-0.3 -32,-0.2 -32,-0.2 2,-0.1 -0.558 44.8-122.8 -86.9 130.9 24.6 52.9 28.4 43 78 A M - 0 0 9 -34,-3.0 -34,-0.3 -2,-0.3 6,-0.1 -0.436 24.8-143.4 -60.8 145.4 21.9 55.2 29.8 44 79 A E > - 0 0 100 4,-0.2 3,-1.7 -2,-0.1 8,-0.1 -0.811 28.1 -93.1-108.4 148.7 22.2 56.1 33.4 45 80 A P T 3 S+ 0 0 112 0, 0.0 -43,-0.1 0, 0.0 3,-0.1 -0.336 110.3 31.2 -62.0 146.3 19.2 56.5 35.8 46 81 A G T 3 S+ 0 0 68 -45,-0.9 2,-0.3 1,-0.3 -44,-0.1 0.316 97.0 105.7 86.6 -7.8 17.9 60.1 36.0 47 82 A E < - 0 0 22 -3,-1.7 -1,-0.3 -46,-0.1 2,-0.1 -0.760 69.6-124.6-100.5 149.6 18.8 61.0 32.5 48 83 A T > - 0 0 57 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 -0.491 34.0-106.3 -75.9 164.1 16.4 61.3 29.6 49 84 A I H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.907 123.3 47.2 -57.9 -42.6 17.1 59.2 26.5 50 85 A V H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.848 107.9 56.1 -72.2 -34.9 18.3 62.3 24.6 51 86 A E H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 108.1 49.6 -58.9 -40.6 20.5 63.4 27.6 52 87 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.920 110.0 49.7 -62.5 -47.4 22.2 60.0 27.4 53 88 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.927 113.1 46.4 -55.8 -50.5 22.8 60.3 23.7 54 89 A Q H X S+ 0 0 57 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.881 111.7 51.4 -62.7 -38.2 24.3 63.8 24.1 55 90 A R H X S+ 0 0 41 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.944 110.7 47.2 -65.3 -49.4 26.5 62.8 27.0 56 91 A E H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.906 113.2 49.4 -61.7 -39.0 28.0 59.8 25.1 57 92 A V H X>S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.2 6,-0.8 0.934 114.0 45.5 -65.7 -43.0 28.6 61.9 22.0 58 93 A K H X5S+ 0 0 102 -4,-2.4 4,-1.2 4,-0.2 -2,-0.2 0.931 115.4 46.5 -66.5 -45.3 30.3 64.6 24.2 59 94 A E H <5S+ 0 0 60 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 125.6 29.6 -63.9 -46.2 32.4 62.0 26.1 60 95 A E H <5S+ 0 0 4 -4,-2.7 -2,-0.2 -5,-0.2 -34,-0.2 0.778 137.7 18.3 -86.7 -32.1 33.5 60.0 23.1 61 96 A A H <5S- 0 0 0 -4,-2.6 34,-2.4 -5,-0.3 -3,-0.2 0.519 89.6-127.3-121.4 -11.2 33.6 62.6 20.3 62 97 A G << + 0 0 12 -4,-1.2 31,-1.9 -5,-0.8 -4,-0.2 0.423 66.3 124.1 85.1 -2.4 33.7 66.0 22.1 63 98 A L E -C 92 0A 15 -6,-0.8 2,-0.3 29,-0.3 29,-0.3 -0.565 59.4-131.0 -98.1 157.6 30.7 67.4 20.2 64 99 A H E +C 91 0A 94 27,-2.4 26,-2.3 -2,-0.2 27,-0.8 -0.747 39.9 174.5 -91.3 147.2 27.4 68.9 21.1 65 100 A C E -C 89 0A 2 -2,-0.3 -11,-0.1 24,-0.3 -7,-0.1 -0.984 29.5-149.0-148.3 169.6 24.4 67.4 19.2 66 101 A E E -C 88 0A 82 22,-1.8 22,-2.2 -2,-0.3 2,-0.2 -0.984 31.8-112.6-134.6 145.5 20.7 67.2 18.7 67 102 A P E -C 87 0A 39 0, 0.0 20,-0.3 0, 0.0 3,-0.1 -0.558 23.5-175.0 -74.3 142.2 18.7 64.2 17.6 68 103 A E E - 0 0 65 18,-3.2 2,-0.3 1,-0.5 19,-0.2 0.698 67.1 -24.2-102.9 -31.5 17.0 64.5 14.1 69 104 A T E -C 86 0A 50 17,-1.2 17,-2.8 0, 0.0 2,-0.8 -0.962 59.9-103.8-169.4 160.3 15.1 61.2 14.2 70 105 A L E -C 85 0A 79 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.886 34.9-178.0 -91.8 109.2 15.0 57.8 15.7 71 106 A L E - 0 0 30 13,-1.9 2,-0.3 -2,-0.8 14,-0.2 0.706 61.0 -3.0 -84.2 -29.4 16.3 55.5 13.0 72 107 A S E -C 84 0A 27 12,-1.5 12,-3.0 2,-0.0 2,-0.4 -0.959 48.7-157.1-162.1 147.2 16.0 52.1 14.6 73 108 A V E -C 83 0A 81 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.998 25.7-176.4-128.7 124.6 15.1 50.6 18.0 74 109 A E E -C 82 0A 41 8,-2.3 8,-2.5 -2,-0.4 2,-0.3 -0.958 13.8-162.4-126.6 141.7 16.5 47.1 18.6 75 110 A E E -C 81 0A 139 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.941 10.2-165.9-116.4 150.9 16.3 44.5 21.3 76 111 A R S S- 0 0 137 4,-2.2 3,-0.3 1,-0.8 5,-0.1 -0.751 79.2 -39.3-123.2 79.8 18.5 41.6 22.0 77 112 A G S > S- 0 0 46 -2,-0.3 3,-1.3 1,-0.2 -1,-0.8 -0.128 91.6 -66.5 74.9 168.4 16.3 39.6 24.4 78 113 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.632 130.7 59.5 -70.1 -12.0 14.1 41.5 26.9 79 114 A S T 3 S+ 0 0 66 -3,-0.3 -71,-2.6 1,-0.1 2,-0.4 0.312 99.0 57.8-103.5 10.3 17.2 42.7 28.9 80 115 A W E < +a 8 0A 52 -3,-1.3 -4,-2.2 -73,-0.2 2,-0.4 -0.958 57.9 170.6-140.4 123.9 19.0 44.7 26.2 81 116 A V E -aC 9 75A 12 -73,-2.9 -71,-3.6 -2,-0.4 2,-0.4 -0.996 11.3-164.6-132.8 140.6 17.6 47.6 24.2 82 117 A R E -aC 10 74A 6 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.7 -0.972 7.3-159.3-127.2 127.1 19.3 50.1 21.8 83 118 A F E -aC 11 73A 37 -73,-3.0 -71,-2.2 -2,-0.4 2,-0.8 -0.903 12.7-161.2-102.2 113.4 17.9 53.4 20.6 84 119 A V E -aC 12 72A 0 -12,-3.0 -13,-1.9 -2,-0.7 -12,-1.5 -0.874 13.0-174.2-102.6 108.3 19.7 54.4 17.4 85 120 A F E -aC 13 70A 19 -73,-2.6 -71,-3.1 -2,-0.8 2,-0.5 -0.777 26.9-132.0 -97.8 147.1 19.3 58.1 16.6 86 121 A L E -aC 14 69A 0 -17,-2.8 -18,-3.2 -2,-0.3 -17,-1.2 -0.820 40.8-174.9 -84.2 129.8 20.4 60.2 13.6 87 122 A A E - 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0 0 0 -5,-0.2 -3,-2.2 -77,-0.2 -1,-0.4 -0.921 44.6-136.6-165.0 153.8 38.0 57.2 23.3 105 140 A L S S- 0 0 51 -79,-3.0 2,-0.3 1,-0.4 -5,-0.1 0.844 86.2 -32.1 -81.9 -37.0 41.4 57.2 21.4 106 141 A Q E -E 26 0B 52 -80,-0.7 -80,-3.0 -46,-0.1 2,-0.4 -0.925 49.8-132.0-168.9 160.3 40.0 59.6 18.8 107 142 A A E +E 25 0B 4 -12,-2.6 2,-0.3 -2,-0.3 -82,-0.2 -0.964 32.6 173.1-114.4 139.6 36.9 60.7 16.9 108 143 A A E -E 24 0B 20 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.5 -0.998 32.2-125.0-151.6 146.4 37.1 61.1 13.1 109 144 A W E +E 23 0B 69 -2,-0.3 -86,-0.2 -86,-0.2 -88,-0.0 -0.795 34.5 179.5 -91.5 124.2 34.8 61.8 10.1 110 145 A Y E -E 22 0B 73 -88,-2.6 -88,-3.6 -2,-0.5 5,-0.1 -0.950 37.2 -93.3-124.9 149.1 35.1 59.2 7.3 111 146 A P E > -E 21 0B 52 0, 0.0 3,-2.4 0, 0.0 -90,-0.3 -0.343 29.3-131.9 -57.3 129.8 33.4 58.8 3.9 112 147 A R T 3 S+ 0 0 73 -92,-3.0 3,-0.4 1,-0.3 -91,-0.1 0.860 111.0 51.9 -48.3 -37.5 30.3 56.6 4.3 113 148 A T T 3 S+ 0 0 109 -93,-0.3 -1,-0.3 1,-0.2 -92,-0.1 0.254 115.5 38.6 -88.3 12.1 31.7 54.8 1.2 114 149 A S S < S+ 0 0 76 -3,-2.4 -1,-0.2 2,-0.0 -2,-0.1 -0.343 79.1 179.5-156.1 66.4 35.2 54.3 2.6 115 150 A L - 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