==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JAN-10 2KSV . COMPND 2 MOLECULE: PROTEIN-GLUTAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHRYSEOBACTERIUM PROTEOLYTICUM; . AUTHOR H.KUMETA,N.MIWA,K.OGURA,Y.KAI,T.MIZUKOSHI,N.SHIMBA,E.SUZUKI, . 185 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 16.8 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0.5 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 . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 136 A L 0 0 131 0, 0.0 2,-0.3 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0-177.7 2.1 0.0 -1.2 2 137 A A - 0 0 28 1,-0.0 57,-1.7 58,-0.0 55,-0.0 -0.913 360.0-172.6-145.5 112.9 5.4 -1.5 -2.1 3 138 A S S S+ 0 0 55 -2,-0.3 2,-0.3 55,-0.2 86,-0.1 0.257 80.7 48.9 -85.8 11.5 8.5 0.5 -2.9 4 139 A V S S- 0 0 47 84,-0.1 86,-0.3 56,-0.0 55,-0.1 -0.991 79.0-127.9-150.3 149.1 10.2 -2.8 -3.8 5 140 A I B -a 90 0A 3 84,-2.1 86,-2.5 -2,-0.3 3,-0.1 -0.788 6.2-147.6-101.5 143.3 9.4 -5.8 -5.9 6 141 A P S S- 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.826 83.4 -4.5 -75.0 -33.9 9.6 -9.4 -4.5 7 142 A D S >> S- 0 0 90 1,-0.1 3,-2.0 -3,-0.0 4,-1.2 -0.982 71.0-107.9-158.5 152.5 10.6 -10.8 -7.9 8 143 A V H 3> S+ 0 0 55 83,-0.5 4,-3.1 -2,-0.3 5,-0.4 0.840 112.0 76.9 -49.5 -36.1 11.1 -9.6 -11.4 9 144 A A H 3> S+ 0 0 73 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.873 100.4 40.1 -40.8 -47.6 7.9 -11.6 -12.1 10 145 A T H <> S+ 0 0 28 -3,-2.0 4,-2.9 2,-0.2 -1,-0.3 0.850 112.4 57.3 -71.5 -36.2 6.1 -8.7 -10.5 11 146 A L H X S+ 0 0 3 -4,-1.2 4,-1.9 1,-0.2 5,-0.2 0.968 104.5 49.4 -57.9 -57.4 8.4 -6.2 -12.2 12 147 A N H X S+ 0 0 67 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.823 112.2 53.1 -51.1 -33.2 7.6 -7.4 -15.7 13 148 A S H X S+ 0 0 46 -4,-1.0 4,-2.3 -5,-0.4 -2,-0.2 0.971 100.0 56.9 -66.9 -56.5 4.0 -7.1 -14.6 14 149 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.851 114.7 42.0 -41.8 -41.9 4.2 -3.5 -13.5 15 150 A F H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 -1,-0.3 0.880 104.2 63.7 -74.1 -40.9 5.3 -2.8 -17.0 16 151 A N H X S+ 0 0 102 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.844 111.0 40.9 -51.0 -36.2 2.8 -5.2 -18.6 17 152 A Q H >X S+ 0 0 50 -4,-2.3 3,-1.3 2,-0.2 4,-0.8 0.959 111.2 51.9 -76.5 -56.4 0.2 -2.8 -17.1 18 153 A I H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.3 -2,-0.2 0.793 110.2 53.9 -50.2 -29.4 2.0 0.5 -17.9 19 154 A K H >< S+ 0 0 67 -4,-2.9 3,-2.2 1,-0.2 -1,-0.3 0.826 94.9 65.5 -74.4 -33.4 2.2 -0.9 -21.4 20 155 A N H << S+ 0 0 75 -3,-1.3 7,-0.3 -4,-0.8 -1,-0.2 0.668 95.8 60.7 -61.7 -15.7 -1.6 -1.5 -21.4 21 156 A Q T << S+ 0 0 20 -4,-0.8 12,-0.8 -3,-0.6 -1,-0.3 0.646 75.9 130.5 -84.6 -17.7 -1.7 2.3 -21.3 22 157 A S B X S-b 33 0B 32 -3,-2.2 3,-1.8 -4,-0.2 5,-0.2 -0.028 72.5-101.1 -38.5 133.7 0.1 2.5 -24.6 23 158 A a T 3 S+ 0 0 26 10,-1.5 -1,-0.1 1,-0.2 3,-0.1 -0.438 109.2 40.3 -64.6 130.0 -1.7 4.9 -26.9 24 159 A G T 3 S+ 0 0 83 1,-0.5 -1,-0.2 -2,-0.2 -2,-0.1 0.063 88.7 114.2 117.8 -20.8 -3.7 2.9 -29.4 25 160 A T < - 0 0 53 -3,-1.8 -1,-0.5 -4,-0.1 3,-0.3 -0.357 68.1-133.8 -79.2 161.7 -4.9 0.2 -27.0 26 161 A S S S+ 0 0 132 1,-0.2 -1,-0.1 -3,-0.1 -5,-0.1 0.408 108.0 50.6 -93.7 -0.8 -8.6 -0.2 -25.9 27 162 A T S S+ 0 0 92 -7,-0.3 2,-0.3 -5,-0.2 -1,-0.2 0.258 84.4 114.0-116.6 6.2 -7.5 -0.5 -22.3 28 163 A A - 0 0 21 -3,-0.3 -7,-0.2 -6,-0.2 4,-0.1 -0.614 64.8-125.7 -82.7 138.9 -5.4 2.7 -22.3 29 164 A S - 0 0 58 -2,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.242 40.4 -71.1 -64.6-164.0 -6.6 5.5 -20.2 30 165 A S S S+ 0 0 109 1,-0.5 2,-0.1 2,-0.1 130,-0.1 -0.929 121.9 24.1-156.2 127.2 -7.2 9.1 -21.5 31 166 A P S S- 0 0 17 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 0.392 98.4-160.9 -75.0 138.0 -5.3 10.9 -22.3 32 167 A a - 0 0 23 -3,-0.5 2,-0.5 -4,-0.1 -10,-0.1 -0.102 31.1 -82.3 -73.0 178.0 -3.1 7.9 -22.9 33 168 A I B -b 22 0B 2 -12,-0.8 2,-1.6 12,-0.1 -10,-1.5 -0.761 35.3-133.0 -89.5 125.1 0.6 8.1 -23.1 34 169 A T + 0 0 6 -2,-0.5 3,-0.2 1,-0.2 11,-0.1 -0.611 45.4 151.7 -79.7 88.2 1.9 9.1 -26.5 35 170 A F + 0 0 38 -2,-1.6 -1,-0.2 1,-0.2 -13,-0.1 0.728 67.4 63.8 -88.0 -26.4 4.6 6.5 -27.1 36 171 A R S S+ 0 0 91 1,-0.3 135,-3.0 -3,-0.2 -1,-0.2 0.464 100.4 59.4 -75.8 -1.3 4.3 6.5 -30.8 37 172 A Y S S+ 0 0 1 133,-0.3 2,-0.6 -3,-0.2 3,-0.3 -0.567 72.0 179.0-128.5 67.6 5.4 10.1 -30.6 38 173 A P + 0 0 28 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.609 38.2 105.2 -75.0 115.6 8.9 10.0 -29.0 39 174 A V S S- 0 0 5 -2,-0.6 40,-0.1 2,-0.2 136,-0.1 0.249 96.5 -27.3-148.8 -72.8 10.2 13.6 -28.7 40 175 A D S S+ 0 0 56 -3,-0.3 3,-0.3 38,-0.0 2,-0.1 0.627 96.8 109.3-124.0 -45.1 10.1 15.2 -25.3 41 176 A G + 0 0 7 -4,-0.2 -2,-0.2 1,-0.2 -4,-0.1 -0.148 38.5 119.4 -42.3 101.5 7.3 13.5 -23.5 42 177 A C S > S+ 0 0 5 -2,-0.1 4,-1.3 -4,-0.1 -1,-0.2 0.520 73.6 38.1-134.3 -48.1 9.2 11.5 -21.0 43 178 A Y H > S+ 0 0 32 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.909 107.7 64.3 -75.6 -45.6 8.2 12.7 -17.5 44 179 A A H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.925 108.9 39.0 -40.3 -68.4 4.5 13.1 -18.4 45 180 A R H >> S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 3,-0.9 0.904 108.8 65.0 -50.1 -47.6 4.0 9.5 -19.1 46 181 A A H 3X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.3 -1,-0.2 0.910 99.3 50.8 -39.8 -61.2 6.2 8.7 -16.1 47 182 A H H 3X S+ 0 0 17 -4,-2.5 4,-1.3 -3,-0.3 -1,-0.3 0.852 113.5 48.3 -46.4 -39.7 3.7 10.2 -13.7 48 183 A K H XX S+ 0 0 6 -4,-1.3 4,-1.6 -3,-0.9 3,-1.2 0.986 104.3 55.7 -65.2 -61.3 1.2 8.0 -15.5 49 184 A M H 3X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.821 104.0 58.5 -39.0 -41.0 3.2 4.8 -15.3 50 185 A R H 3X S+ 0 0 17 -4,-2.3 4,-2.5 -5,-0.3 3,-0.3 0.932 100.9 52.9 -56.8 -49.9 3.3 5.5 -11.5 51 186 A Q H S+ 0 0 2 -4,-1.9 4,-2.2 -3,-0.3 5,-1.0 0.922 103.1 55.2 -64.4 -45.8 2.1 0.9 -10.5 54 189 A M H <5S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.846 100.0 62.1 -55.3 -36.8 -0.1 1.8 -7.7 55 190 A N H <5S+ 0 0 129 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.933 108.3 40.7 -54.6 -50.3 -2.8 -0.3 -9.2 56 191 A N H <5S- 0 0 53 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.841 127.1-104.5 -66.8 -34.2 -0.6 -3.4 -8.9 57 192 A G T <5S+ 0 0 23 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.791 78.3 116.1 108.0 53.4 0.4 -2.1 -5.4 58 193 A Y < - 0 0 35 -5,-1.0 2,-0.6 -57,-0.2 -1,-0.3 -0.973 51.8-141.9-153.2 134.9 3.9 -0.7 -5.8 59 194 A D - 0 0 31 -57,-1.7 30,-0.2 -2,-0.3 2,-0.1 -0.874 23.1-170.4-101.4 122.4 5.5 2.7 -5.5 60 195 A C - 0 0 1 -2,-0.6 79,-0.5 28,-0.1 2,-0.2 -0.386 11.8-129.5-100.1-179.4 8.2 3.5 -8.0 61 196 A E E -CD 87 138C 32 26,-2.1 26,-1.7 77,-0.2 2,-0.3 -0.741 14.3-114.0-126.6 174.5 10.6 6.5 -8.1 62 197 A K E -CD 86 137C 0 75,-2.9 75,-2.7 24,-0.3 2,-0.3 -0.742 20.4-167.2-110.1 159.0 11.7 9.1 -10.6 63 198 A Q E -CD 85 136C 4 22,-1.7 22,-2.1 -2,-0.3 2,-0.6 -0.906 2.5-166.9-151.4 117.6 15.1 9.6 -12.2 64 199 A F E -CD 84 135C 0 71,-1.6 71,-1.0 -2,-0.3 2,-0.3 -0.928 9.5-172.3-110.7 118.6 16.3 12.6 -14.2 65 200 A V E -CD 83 134C 0 18,-2.4 18,-1.4 -2,-0.6 2,-0.3 -0.838 6.1-154.8-109.9 146.7 19.4 12.3 -16.2 66 201 A Y E +CD 82 133C 48 67,-3.0 66,-2.2 -2,-0.3 67,-1.2 -0.804 43.7 59.9-118.6 160.4 21.2 15.1 -18.0 67 202 A G E S- D 0 131C 18 14,-3.0 2,-0.7 64,-0.3 64,-0.2 -0.656 94.5 -21.9 119.6-176.0 23.6 15.3 -21.0 68 203 A N E - 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E 0 100C 2 12,-2.8 12,-2.3 -2,-0.8 2,-0.5 -0.776 12.8-145.8-102.8 146.6 11.8 0.7 -10.0 89 224 A S + 0 0 9 -2,-0.3 -84,-2.1 10,-0.2 2,-0.4 -0.958 24.9 166.2-116.8 119.9 13.2 -1.5 -7.2 90 225 A Y B -a 5 0A 19 -2,-0.5 8,-2.3 8,-0.5 2,-0.2 -0.987 39.3-107.2-134.9 143.3 12.9 -5.3 -7.6 91 226 A K B -G 97 0D 67 -86,-2.5 -83,-0.5 -2,-0.4 6,-0.2 -0.468 36.6-139.3 -68.6 133.9 14.6 -8.1 -5.7 92 227 A N - 0 0 47 4,-1.9 3,-0.3 -2,-0.2 -1,-0.1 0.185 40.2 -78.6 -75.0-160.2 17.3 -9.8 -7.8 93 228 A A S S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.425 136.2 47.7 -83.8 0.0 17.9 -13.6 -8.0 94 229 A S S S- 0 0 114 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.434 123.6-102.1-115.1 -8.3 19.6 -13.2 -4.6 95 230 A G S S+ 0 0 43 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.825 72.5 145.1 87.7 37.4 16.9 -11.2 -3.0 96 231 A V - 0 0 78 -6,-0.1 -4,-1.9 0, 0.0 2,-1.0 -0.901 57.0-113.7-111.4 137.4 18.7 -7.8 -3.3 97 232 A T B +G 91 0D 59 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.569 49.6 170.9 -71.5 102.7 16.9 -4.5 -3.9 98 233 A E - 0 0 85 -8,-2.3 -8,-0.5 -2,-1.0 2,-0.4 -0.297 28.8-111.4-101.5-172.2 18.1 -3.6 -7.4 99 234 A K + 0 0 73 -10,-0.2 2,-0.3 -2,-0.1 15,-0.3 -0.957 30.8 175.7-127.0 144.8 17.0 -0.8 -9.8 100 235 A R E -E 88 0C 62 -12,-2.3 -12,-2.8 -2,-0.4 2,-0.5 -0.956 25.1-126.7-144.5 160.5 15.2 -1.1 -13.1 101 236 A I E -EF 87 112C 2 11,-2.5 11,-1.2 -2,-0.3 -14,-0.1 -0.950 13.4-175.1-114.9 127.7 13.8 1.2 -15.8 102 237 A I + 0 0 0 -16,-1.0 -15,-0.1 -2,-0.5 -1,-0.1 -0.254 42.5 128.4-112.0 41.8 10.2 0.8 -16.9 103 238 A D >> - 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