==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-11 4A3Z . COMPND 2 MOLECULE: ALPHA-N-ACETYLGLUCOSAMINIDASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR E.FICKO-BLEAN,C.P.STUART,M.D.SUITS,M.CID,M.TESSIER,R.J.WOODS . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.0 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 . 51 37.5 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 0.7 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 . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.3 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+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 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 . 2 1 1 0 2 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1208 A Y 0 0 194 0, 0.0 2,-0.5 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 149.1 12.5 13.8 44.7 2 1209 A V - 0 0 96 134,-2.8 134,-2.0 3,-0.0 2,-1.2 -0.940 360.0-136.8-110.0 129.3 11.9 16.2 41.8 3 1210 A N B > -A 135 0A 22 -2,-0.5 3,-1.4 132,-0.2 132,-0.2 -0.704 21.8-179.2 -83.5 94.1 13.3 15.6 38.4 4 1211 A I T 3 S+ 0 0 29 130,-2.3 -1,-0.2 -2,-1.2 131,-0.1 0.559 76.2 65.8 -74.8 -7.4 14.6 19.0 37.4 5 1212 A A T > S+ 0 0 0 129,-0.5 3,-2.2 2,-0.1 -1,-0.3 0.617 72.2 120.6 -80.0 -16.4 15.8 17.6 34.0 6 1213 A E T < S- 0 0 107 -3,-1.4 20,-0.2 1,-0.3 3,-0.1 -0.296 88.2 -2.9 -61.5 127.7 12.2 17.0 32.9 7 1214 A N T 3 S+ 0 0 140 18,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.581 95.8 142.1 67.0 15.9 11.4 18.9 29.7 8 1215 A K < - 0 0 48 -3,-2.2 -1,-0.3 17,-0.2 40,-0.1 -0.570 62.2 -87.5 -79.8 152.1 14.8 20.6 29.6 9 1216 A N - 0 0 105 38,-0.5 38,-2.4 -2,-0.2 2,-0.4 -0.348 39.4-155.4 -68.8 135.8 16.4 21.1 26.2 10 1217 A V E +B 46 0A 26 36,-0.2 2,-0.3 -2,-0.1 36,-0.2 -0.924 14.9 175.3-114.9 130.9 18.5 18.2 24.8 11 1218 A S E +B 45 0A 64 34,-2.5 34,-3.0 -2,-0.4 2,-0.3 -0.816 24.1 94.9-122.5 167.4 21.2 18.8 22.1 12 1219 A G E -B 44 0A 37 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.993 64.1 -11.8 148.4-160.3 23.6 16.4 20.6 13 1220 A S S S- 0 0 27 30,-2.6 8,-0.1 -2,-0.3 29,-0.1 -0.173 82.1 -65.5 -77.9 172.8 24.4 14.2 17.7 14 1221 A N - 0 0 121 22,-0.1 22,-1.9 21,-0.1 2,-0.3 -0.142 49.5-148.8 -69.0 155.0 21.9 13.0 15.0 15 1222 A S B -G 35 0B 30 20,-0.3 20,-0.2 -3,-0.1 2,-0.2 -0.876 19.9-103.0-122.9 152.2 18.9 10.8 15.8 16 1223 A Q > - 0 0 70 18,-2.6 3,-2.4 3,-0.3 18,-0.3 -0.489 54.9 -92.0 -66.4 140.5 16.9 8.2 14.0 17 1224 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.230 115.5 23.4 -48.5 134.4 13.6 9.5 12.8 18 1225 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.3 1,-0.0 14,-0.2 0.314 112.6 74.1 89.8 -10.8 10.9 8.9 15.5 19 1226 A N < + 0 0 37 -3,-2.4 15,-1.7 15,-0.2 -3,-0.3 -0.510 68.9 177.9-135.8 63.6 13.5 8.8 18.3 20 1227 A P > - 0 0 50 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.179 44.6-108.4 -73.9 164.5 14.6 12.3 18.9 21 1228 A L G > S+ 0 0 25 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.815 114.3 70.8 -55.1 -36.6 17.0 13.7 21.5 22 1229 A S G > S+ 0 0 71 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.728 80.5 74.4 -57.7 -21.0 14.0 15.2 23.3 23 1230 A N G < S+ 0 0 27 -3,-2.0 3,-0.5 1,-0.2 -1,-0.3 0.671 81.4 72.6 -67.9 -10.3 12.9 11.7 24.3 24 1231 A I G < S+ 0 0 0 -3,-2.4 108,-2.6 1,-0.2 -1,-0.2 0.770 110.0 26.6 -73.4 -27.1 15.8 11.8 26.9 25 1232 A T S < S+ 0 0 4 -3,-1.3 -18,-3.4 -4,-0.3 -17,-0.2 0.128 88.2 103.8-124.6 26.2 14.0 14.3 29.2 26 1233 A D S S- 0 0 57 -3,-0.5 -1,-0.1 -4,-0.2 -2,-0.1 0.482 88.4-117.2 -85.3 -2.0 10.3 13.7 28.4 27 1234 A G S S+ 0 0 32 1,-0.2 2,-0.7 -3,-0.1 104,-0.1 0.448 79.1 118.9 82.4 0.6 9.6 11.8 31.6 28 1235 A D > - 0 0 73 -5,-0.2 3,-1.1 102,-0.2 -2,-0.2 -0.897 48.9-163.2-108.0 110.7 8.7 8.6 29.8 29 1236 A L T 3 S+ 0 0 76 -2,-0.7 -1,-0.1 1,-0.2 102,-0.1 0.613 90.7 55.9 -69.7 -11.0 11.0 5.6 30.5 30 1237 A S T 3 S+ 0 0 93 100,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.619 87.7 87.6 -93.7 -16.0 9.7 3.9 27.4 31 1238 A S < - 0 0 16 -3,-1.1 2,-0.3 99,-0.2 -5,-0.1 -0.750 65.6-158.3 -91.7 133.1 10.6 6.6 24.9 32 1239 A L - 0 0 18 -2,-0.4 2,-0.5 -14,-0.2 98,-0.2 -0.803 25.1-143.9-114.7 144.7 14.1 6.5 23.4 33 1240 A W E -H 129 0C 0 96,-2.8 96,-2.0 -2,-0.3 2,-0.4 -0.939 30.2-168.5 -88.8 130.1 16.6 8.7 21.7 34 1241 A I E -H 128 0C 27 -15,-1.7 -18,-2.6 -2,-0.5 94,-0.2 -0.981 24.3-114.1-122.6 133.4 18.3 6.4 19.1 35 1242 A S B > -G 15 0B 1 92,-2.9 3,-2.2 -2,-0.4 -20,-0.3 -0.465 41.7-100.7 -66.4 136.7 21.5 7.5 17.3 36 1243 A D G > S- 0 0 50 -22,-1.9 3,-2.3 1,-0.3 -1,-0.1 -0.262 101.6 -7.6 -64.5 132.6 21.0 8.0 13.6 37 1244 A N G 3 S- 0 0 127 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.625 120.6 -77.2 51.7 20.0 22.2 5.0 11.6 38 1245 A G G < S- 0 0 17 -3,-2.2 -1,-0.3 1,-0.2 89,-0.2 0.740 75.6-179.0 63.6 24.8 23.7 3.7 14.9 39 1246 A A < - 0 0 48 -3,-2.3 -1,-0.2 -25,-0.1 88,-0.1 -0.323 16.5-124.3 -53.3 133.4 26.5 6.0 14.7 40 1247 A X S S+ 0 0 67 74,-0.1 2,-0.2 86,-0.1 74,-0.1 -0.989 87.7 41.5-123.1 143.3 29.2 5.8 17.5 41 1248 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 73,-0.2 0.582 78.8 175.2 -71.0 165.9 30.2 7.9 19.3 42 1249 A A E - C 0 113A 0 71,-2.1 71,-2.9 -2,-0.2 2,-0.4 -0.983 6.9-167.9-136.6 143.6 26.9 9.4 20.0 43 1250 A N E - C 0 112A 61 -2,-0.3 -30,-2.6 69,-0.2 2,-0.4 -0.989 14.0-171.8-142.3 147.2 26.3 12.2 22.5 44 1251 A A E -BC 12 111A 2 67,-2.7 67,-3.2 -2,-0.4 2,-0.4 -0.996 6.3-165.0-136.6 140.4 23.5 14.1 24.2 45 1252 A T E -BC 11 110A 19 -34,-3.0 -34,-2.5 -2,-0.4 2,-0.5 -0.989 7.1-153.9-125.9 134.2 23.6 17.2 26.4 46 1253 A I E -BC 10 109A 1 63,-2.8 63,-1.9 -2,-0.4 2,-0.7 -0.929 8.9-148.2-107.5 128.0 20.9 18.5 28.7 47 1254 A D E - C 0 108A 54 -38,-2.4 -38,-0.5 -2,-0.5 61,-0.2 -0.869 12.9-175.6 -96.0 108.3 20.8 22.2 29.5 48 1255 A L E - 0 0 2 59,-2.5 60,-0.2 -2,-0.7 -1,-0.1 0.487 46.2-116.6 -81.8 -2.2 19.4 22.7 33.0 49 1256 A E E S- 0 0 118 58,-0.5 59,-0.1 -40,-0.1 -2,-0.1 0.997 73.6 -21.4 64.7 73.5 19.5 26.5 32.4 50 1257 A G E S- 0 0 20 57,-0.3 2,-0.2 2,-0.0 56,-0.1 -0.119 107.6 -29.8 84.0 174.1 22.0 27.7 34.9 51 1258 A N E + 0 0 51 54,-0.1 2,-0.3 56,-0.0 56,-0.2 -0.431 60.9 168.2 -74.2 129.6 23.3 26.2 38.1 52 1259 A N E - C 0 106A 57 54,-2.2 54,-2.6 -2,-0.2 2,-0.2 -0.992 40.0-108.8-138.5 134.8 20.9 24.0 40.0 53 1260 A F E - C 0 105A 97 -2,-0.3 2,-0.4 52,-0.3 52,-0.3 -0.461 36.8-170.2 -62.4 130.5 21.7 21.7 43.0 54 1261 A V E - C 0 104A 0 50,-2.2 50,-1.5 -2,-0.2 49,-1.2 -0.995 17.6-170.0-125.2 125.6 21.5 18.1 41.9 55 1262 A D E S- 0 0 44 80,-2.6 47,-2.6 -2,-0.4 48,-0.8 0.963 71.3 -22.1 -74.0 -56.9 21.6 15.2 44.4 56 1263 A F E -DC 135 101A 24 79,-1.3 79,-3.0 45,-0.3 -1,-0.3 -0.984 56.5-128.6-151.2 158.3 21.9 12.4 41.8 57 1264 A L E -DC 134 100A 1 43,-2.7 43,-2.4 -2,-0.3 2,-0.4 -0.749 11.8-150.8 -97.8 155.3 21.3 11.5 38.2 58 1265 A E E -DC 133 99A 31 75,-2.2 75,-2.4 -2,-0.3 2,-0.6 -0.993 6.9-164.5-121.6 127.3 19.5 8.5 36.8 59 1266 A L E -DC 132 98A 3 39,-2.8 39,-2.5 -2,-0.4 2,-0.5 -0.950 12.9-166.6-106.7 120.2 20.6 7.2 33.4 60 1267 A H E -DC 131 97A 20 71,-3.4 70,-2.4 -2,-0.6 71,-1.7 -0.928 7.4-165.2-113.5 128.8 18.0 4.8 31.9 61 1268 A F - 0 0 2 35,-3.4 68,-0.1 -2,-0.5 3,-0.1 -0.557 39.8-101.3 -95.9 171.7 18.4 2.5 29.0 62 1269 A E S S- 0 0 88 -2,-0.2 2,-0.3 66,-0.2 34,-0.1 0.874 95.4 -23.5 -59.9 -39.8 15.6 0.8 27.1 63 1270 A K S > S- 0 0 72 32,-0.1 3,-0.5 33,-0.1 -1,-0.2 -0.953 79.0 -81.5-164.7 165.2 16.2 -2.5 28.9 64 1271 A E T 3 S+ 0 0 141 -2,-0.3 31,-0.2 1,-0.2 32,-0.1 -0.424 93.8 55.0 -75.6 155.6 19.0 -4.4 30.7 65 1272 A G T 3 + 0 0 9 29,-2.5 57,-0.6 1,-0.3 56,-0.5 0.439 61.9 129.2 105.7 -1.1 21.6 -6.3 28.9 66 1273 A F < - 0 0 8 -3,-0.5 28,-3.4 28,-0.2 -1,-0.3 -0.313 50.1-143.0 -65.3 168.6 23.3 -4.0 26.5 67 1274 A R + 0 0 63 55,-0.3 50,-2.6 26,-0.2 26,-0.1 -0.244 39.6 158.6-128.9 49.5 27.1 -3.8 26.5 68 1275 A F E -E 116 0A 0 48,-0.2 2,-0.4 1,-0.0 48,-0.3 -0.313 36.1-143.1 -66.7 150.8 27.5 -0.1 25.8 69 1276 A Q E +E 115 0A 44 46,-2.6 45,-1.9 19,-0.1 46,-1.5 -0.974 42.1 147.5-110.2 127.5 30.7 1.8 26.7 70 1277 A F E -E 113 0A 4 17,-0.5 17,-2.9 -2,-0.4 2,-0.3 -0.971 34.7-146.3-158.4 163.8 29.7 5.3 27.9 71 1278 A K E -EF 112 86A 61 41,-2.3 41,-2.7 -2,-0.3 2,-0.4 -0.985 5.8-152.2-139.7 152.8 30.5 8.2 30.1 72 1279 A V E +EF 111 85A 2 13,-2.6 12,-2.6 -2,-0.3 13,-1.8 -0.992 19.2 178.7-124.8 130.6 28.4 10.8 32.0 73 1280 A E E -EF 110 83A 27 37,-2.8 37,-3.0 -2,-0.4 2,-0.3 -0.896 12.5-153.0-125.5 157.5 29.9 14.3 32.7 74 1281 A V E -EF 109 82A 2 8,-2.6 8,-2.7 -2,-0.3 2,-0.3 -0.884 7.8-165.2-126.8 158.9 28.5 17.3 34.4 75 1282 A E E -EF 108 81A 38 33,-1.9 32,-2.9 -2,-0.3 33,-2.0 -0.987 6.7-148.9-142.8 145.5 29.4 21.0 34.0 76 1283 A D > - 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