==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-OCT-03 1R55 . COMPND 2 MOLECULE: ADAM 33; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ORTH,P.REICHERT,W.WANG,W.W.PROSISE,T.YAROSH-TOMAINE,G.HAMM . 203 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 1 0.5 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-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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 0 0 0 0 0 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 1 208 A T 0 0 153 0, 0.0 2,-0.3 0, 0.0 198,-0.0 0.000 360.0 360.0 360.0 95.0 17.1 43.8 35.9 2 209 A R - 0 0 52 197,-0.3 2,-0.4 44,-0.0 44,-0.1 -0.852 360.0-131.0-113.3 150.1 18.9 40.5 35.4 3 210 A K E -a 46 0A 55 42,-0.7 44,-2.1 -2,-0.3 2,-0.4 -0.856 22.4-179.1-106.3 134.6 17.4 37.0 35.8 4 211 A Y E -a 47 0A 53 194,-2.7 2,-0.6 -2,-0.4 44,-0.2 -0.991 15.7-151.0-131.2 137.7 19.1 34.2 37.8 5 212 A L E -a 48 0A 0 42,-3.0 44,-3.1 -2,-0.4 2,-1.0 -0.931 8.6-150.9-111.3 114.6 17.9 30.6 38.4 6 213 A E E -a 49 0A 34 -2,-0.6 83,-2.8 42,-0.2 84,-1.8 -0.758 25.7-165.1 -86.2 105.8 19.0 29.0 41.6 7 214 A L E -ab 50 90A 0 42,-2.3 44,-1.9 -2,-1.0 45,-1.2 -0.777 18.8-167.8-101.0 134.4 19.1 25.4 40.7 8 215 A Y E -ab 52 91A 9 82,-2.4 84,-2.7 -2,-0.4 2,-0.4 -0.985 15.3-162.3-117.5 125.0 19.3 22.4 43.0 9 216 A I E -ab 53 92A 0 43,-1.9 45,-2.0 -2,-0.5 2,-0.4 -0.911 4.9-165.3-116.7 137.2 20.1 19.1 41.2 10 217 A V E -ab 54 93A 0 82,-2.8 84,-3.3 -2,-0.4 2,-0.5 -0.958 8.9-156.4-122.6 135.7 19.6 15.5 42.5 11 218 A A E -ab 55 94A 0 43,-2.7 45,-2.6 -2,-0.4 84,-0.2 -0.941 24.5-137.2-107.0 127.0 20.9 12.2 41.2 12 219 A D > - 0 0 0 82,-1.8 4,-2.0 -2,-0.5 5,-0.1 -0.204 25.4 -98.9 -80.3 175.3 18.8 9.3 42.2 13 220 A H H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.873 121.0 55.1 -61.5 -39.4 20.0 5.9 43.5 14 221 A T H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 107.6 49.4 -61.9 -41.5 19.6 4.2 40.1 15 222 A L H > S+ 0 0 3 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.927 109.1 53.4 -62.6 -42.9 21.8 6.8 38.4 16 223 A F H ><>S+ 0 0 13 -4,-2.0 5,-2.0 1,-0.2 6,-0.5 0.904 109.2 49.2 -57.3 -42.8 24.4 6.3 41.2 17 224 A L H ><5S+ 0 0 69 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.868 107.0 53.2 -66.8 -37.8 24.4 2.6 40.4 18 225 A T H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.679 104.3 59.5 -70.5 -15.6 24.8 3.1 36.7 19 226 A R T X<5S- 0 0 71 -4,-1.0 3,-1.8 -3,-0.5 -1,-0.3 -0.063 124.9-104.5-100.7 29.2 27.8 5.2 37.6 20 227 A H T < 5 - 0 0 170 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.803 64.6 -70.4 51.7 37.3 29.4 2.2 39.3 21 228 A R T 3 - 0 0 62 -3,-1.8 4,-1.8 -6,-0.5 -1,-0.2 -0.837 30.3-169.6 -99.8 101.9 31.2 6.3 42.2 23 230 A L H > S+ 0 0 72 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.925 84.3 50.9 -56.1 -50.0 30.2 9.4 44.1 24 231 A Q H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 113.4 44.2 -56.9 -46.6 32.8 11.7 42.5 25 232 A H H > S+ 0 0 107 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.772 112.0 53.0 -73.0 -23.6 31.8 10.7 39.0 26 233 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.907 110.6 47.4 -75.0 -41.4 28.1 10.9 39.7 27 234 A K H X S+ 0 0 81 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.893 109.5 54.3 -64.6 -38.0 28.6 14.4 41.0 28 235 A Q H X S+ 0 0 80 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.878 105.2 53.1 -63.5 -37.7 30.7 15.3 37.9 29 236 A R H X S+ 0 0 13 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.914 109.9 48.5 -63.3 -42.2 27.9 14.1 35.7 30 237 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.884 110.2 52.2 -63.6 -39.9 25.5 16.4 37.5 31 238 A L H X S+ 0 0 72 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.899 111.2 46.0 -64.3 -41.7 28.0 19.3 37.2 32 239 A E H X S+ 0 0 81 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.851 112.6 49.7 -71.8 -34.0 28.3 18.8 33.5 33 240 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.929 111.1 50.2 -69.4 -41.8 24.5 18.5 33.0 34 241 A A H X S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.850 106.9 55.5 -63.2 -34.1 24.1 21.7 35.0 35 242 A N H X S+ 0 0 80 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.921 109.2 46.1 -64.8 -43.4 26.7 23.5 32.9 36 243 A Y H X S+ 0 0 59 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.869 108.8 55.2 -68.7 -34.3 24.7 22.7 29.7 37 244 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.922 108.2 50.2 -63.1 -39.9 21.5 23.8 31.3 38 245 A D H X S+ 0 0 19 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.939 109.8 50.2 -62.2 -46.4 23.1 27.1 32.1 39 246 A Q H < S+ 0 0 74 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.930 114.2 44.6 -58.4 -46.2 24.3 27.4 28.4 40 247 A L H >< S+ 0 0 1 -4,-2.6 3,-1.4 1,-0.2 138,-0.3 0.922 113.2 49.0 -65.6 -45.6 20.8 26.7 27.1 41 248 A L H ><>S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.3 5,-1.9 0.768 98.1 69.5 -67.3 -24.3 19.0 29.0 29.6 42 249 A R G ><5S+ 0 0 122 -4,-1.9 3,-1.1 1,-0.3 -1,-0.3 0.704 86.0 67.2 -68.2 -14.7 21.4 31.8 28.8 43 250 A T G < 5S+ 0 0 34 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.488 102.4 47.8 -80.8 0.2 19.7 32.0 25.3 44 251 A L G < 5S- 0 0 15 -3,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.210 125.2-110.2-114.0 4.4 16.7 33.2 27.3 45 252 A D T < 5S+ 0 0 140 -3,-1.1 -42,-0.7 1,-0.3 2,-0.5 0.808 79.7 130.2 66.0 33.1 19.0 35.6 29.2 46 253 A I E < -a 3 0A 1 -5,-1.9 2,-0.4 -8,-0.1 -1,-0.3 -0.978 46.6-151.6-117.0 125.7 18.7 33.6 32.3 47 254 A Q E -a 4 0A 80 -44,-2.1 -42,-3.0 -2,-0.5 2,-0.4 -0.796 11.9-135.2 -98.2 139.1 21.8 32.6 34.2 48 255 A V E -a 5 0A 15 -2,-0.4 2,-0.5 -44,-0.2 -42,-0.2 -0.763 13.7-166.6 -96.7 138.2 21.9 29.4 36.2 49 256 A A E -a 6 0A 20 -44,-3.1 -42,-2.3 -2,-0.4 2,-1.2 -0.973 20.8-137.1-122.8 111.5 23.4 29.3 39.7 50 257 A L E +a 7 0A 62 -2,-0.5 -42,-0.2 -44,-0.2 -44,-0.1 -0.585 28.4 175.8 -73.2 99.1 24.0 25.8 41.0 51 258 A T E - 0 0 61 -44,-1.9 2,-0.3 -2,-1.2 -43,-0.2 0.893 59.4 -4.5 -71.1 -45.6 22.8 26.2 44.6 52 259 A G E -a 8 0A 16 -45,-1.2 -43,-1.9 -3,-0.1 2,-0.3 -0.963 53.7-155.2-150.6 164.2 23.1 22.6 45.7 53 260 A L E -a 9 0A 47 -2,-0.3 2,-0.3 -45,-0.2 -43,-0.2 -0.996 13.9-178.8-143.3 138.8 23.9 19.1 44.6 54 261 A E E -a 10 0A 45 -45,-2.0 -43,-2.7 -2,-0.3 2,-0.5 -0.997 12.3-165.1-146.0 138.5 22.7 15.8 46.0 55 262 A V E -a 11 0A 17 -2,-0.3 2,-1.9 -45,-0.2 -43,-0.2 -0.988 21.0-139.3-123.4 123.4 23.4 12.1 45.2 56 263 A W + 0 0 4 -45,-2.6 -40,-0.2 -2,-0.5 -41,-0.0 -0.556 33.1 169.4 -83.1 79.0 21.1 9.5 46.8 57 264 A T S S+ 0 0 51 -2,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.709 71.7 22.0 -65.6 -26.8 23.9 7.0 47.5 58 265 A E S S- 0 0 145 1,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.772 128.5 -6.6-114.0 -33.5 22.0 4.6 49.7 59 266 A R S S- 0 0 136 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.982 72.3 -96.6-160.2 150.0 18.3 4.9 49.0 60 267 A D - 0 0 38 -2,-0.3 3,-0.1 1,-0.1 -48,-0.1 -0.472 24.7-151.9 -67.6 140.2 15.9 7.1 47.0 61 268 A R S S+ 0 0 91 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.645 84.7 32.7 -88.1 -16.9 14.4 9.7 49.2 62 269 A S S S- 0 0 9 15,-0.0 2,-0.3 16,-0.0 -1,-0.1 -0.968 104.2 -90.5-135.0 148.5 11.3 9.9 47.0 63 270 A R - 0 0 65 -2,-0.3 2,-0.6 7,-0.1 11,-0.2 -0.445 39.1-166.7 -66.2 120.8 9.7 7.0 45.2 64 271 A V + 0 0 12 -2,-0.3 2,-0.2 10,-0.1 4,-0.1 -0.942 20.7 154.5-112.1 117.3 11.0 6.6 41.6 65 272 A T - 0 0 58 -2,-0.6 6,-0.1 2,-0.4 32,-0.1 -0.644 60.7 -87.2-129.1-174.0 9.0 4.3 39.3 66 273 A Q S S+ 0 0 102 -2,-0.2 34,-2.7 33,-0.1 2,-0.9 0.630 103.6 91.8 -72.0 -13.8 8.3 3.7 35.7 67 274 A D > - 0 0 77 32,-0.2 4,-2.4 1,-0.2 -2,-0.4 -0.755 63.1-164.9 -85.5 106.3 5.4 6.2 36.0 68 275 A A H > S+ 0 0 7 -2,-0.9 4,-2.4 32,-0.3 -1,-0.2 0.900 87.4 47.1 -58.5 -44.6 7.0 9.6 35.1 69 276 A N H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 111.8 48.7 -65.9 -44.8 4.1 11.6 36.6 70 277 A A H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 113.5 49.2 -61.3 -40.9 4.0 9.6 39.8 71 278 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.909 108.7 53.2 -64.2 -43.6 7.8 10.1 40.1 72 279 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.943 113.1 41.4 -58.4 -51.1 7.5 13.8 39.4 73 280 A W H X S+ 0 0 113 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.824 111.3 54.9 -71.7 -28.5 5.0 14.5 42.1 74 281 A A H X S+ 0 0 26 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.915 111.3 47.8 -67.1 -39.6 6.7 12.2 44.7 75 282 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.915 108.4 53.4 -64.8 -44.2 9.8 14.2 44.1 76 283 A L H X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.842 107.2 51.8 -61.5 -34.4 8.0 17.6 44.4 77 284 A Q H >X S+ 0 0 150 -4,-1.7 4,-0.7 1,-0.2 3,-0.7 0.920 111.4 46.6 -68.5 -42.0 6.6 16.5 47.8 78 285 A W H >X S+ 0 0 56 -4,-1.7 4,-1.5 1,-0.2 3,-0.7 0.888 103.7 64.8 -65.0 -37.5 10.1 15.6 49.0 79 286 A R H 3X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.769 89.4 67.2 -57.4 -29.2 11.4 18.9 47.6 80 287 A R H X S+ 0 0 15 -4,-1.5 4,-3.5 1,-0.2 3,-1.1 0.949 104.8 54.9 -61.5 -48.7 14.6 20.1 51.0 83 290 A W H 3< S+ 0 0 134 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.830 100.0 59.8 -54.5 -38.8 13.7 23.7 50.3 84 291 A A H 3< S+ 0 0 75 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.825 118.8 29.2 -61.8 -32.4 13.2 24.5 54.0 85 292 A Q H << S+ 0 0 144 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.802 134.3 29.0 -95.9 -37.1 16.8 23.5 54.7 86 293 A R S < S- 0 0 137 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 -0.728 82.0-149.7-130.8 84.2 18.4 24.4 51.3 87 294 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.117 31.0 146.7 -52.1 144.1 16.6 27.3 49.5 88 295 A H - 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