==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-DEC-92 1BYH . COMPND 2 MOLECULE: HYBRID; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR T.KEITEL,U.HEINEMANN . 214 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 44.4 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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-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 . 28 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 2 0.9 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 4 2 3 1 2 2 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 2 0 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 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 1 A Q 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.8 16.3 -6.9 8.4 2 2 A T - 0 0 56 1,-0.1 68,-0.1 66,-0.0 66,-0.0 0.536 360.0 -16.4 -71.4-159.7 17.7 -3.9 6.1 3 3 A G B -a 70 0A 5 66,-1.4 68,-0.5 1,-0.1 -1,-0.1 -0.032 58.1-136.2 -41.4 128.0 20.6 -2.3 4.1 4 4 A G - 0 0 43 1,-0.2 -1,-0.1 66,-0.1 207,-0.1 -0.096 35.1 -66.5 -85.4 177.1 24.1 -3.5 4.6 5 5 A S + 0 0 68 205,-0.1 2,-0.3 208,-0.0 207,-0.2 -0.329 57.5 169.2 -65.0 146.1 27.5 -1.7 5.0 6 6 A F E -C 211 0B 45 205,-1.9 205,-1.5 -3,-0.1 2,-0.3 -0.889 27.3-142.3-139.4-179.4 28.8 0.2 2.0 7 7 A F E -C 210 0B 109 -2,-0.3 203,-0.2 203,-0.2 -2,-0.0 -0.922 13.8-156.7-150.3 121.3 31.6 2.7 1.1 8 8 A E E +C 209 0B 31 201,-3.2 201,-1.4 -2,-0.3 -2,-0.0 -0.884 19.0 170.9-106.3 114.2 30.9 5.5 -1.4 9 9 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 201,-0.0 0.612 39.3-133.3 -94.8 -18.3 33.9 7.0 -3.2 10 10 A F S S+ 0 0 9 2,-0.3 32,-0.2 199,-0.1 35,-0.1 0.714 76.1 104.4 74.3 36.7 31.9 9.1 -5.7 11 11 A N S S+ 0 0 110 1,-0.3 2,-0.4 34,-0.2 34,-0.1 0.339 76.3 47.3-120.7 -11.0 33.8 8.3 -8.9 12 12 A S - 0 0 90 33,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.971 66.5-151.9-140.7 130.0 31.3 5.9 -10.4 13 13 A Y + 0 0 125 -2,-0.4 2,-0.3 -3,-0.1 28,-0.0 -0.697 28.2 162.7 -88.7 137.8 27.6 6.3 -10.8 14 14 A N - 0 0 121 -2,-0.3 4,-0.3 4,-0.1 3,-0.2 -0.961 35.0 -83.0-154.3 156.5 25.6 3.1 -10.8 15 15 A S S S+ 0 0 91 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.144 96.5 26.7 -62.2 151.7 22.0 1.9 -10.4 16 16 A G S S+ 0 0 65 2,-0.1 -1,-0.2 51,-0.0 52,-0.1 0.894 101.7 85.5 60.0 56.8 20.0 1.2 -7.3 17 17 A T S S- 0 0 35 1,-0.4 50,-1.2 -3,-0.2 51,-0.5 0.663 86.5 -1.1-131.2 -61.9 21.9 3.5 -5.1 18 18 A W E -J 66 0C 15 48,-0.4 -1,-0.4 -4,-0.3 2,-0.3 -0.955 51.7-159.7-153.4 143.0 21.1 7.1 -4.8 19 19 A E E -J 65 0C 70 46,-2.9 46,-2.8 -2,-0.3 2,-0.3 -0.928 14.4-132.5-137.3 148.5 18.5 9.4 -6.5 20 20 A K E -J 64 0C 70 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.761 20.9-119.2-102.5 147.6 18.4 13.2 -6.9 21 21 A A - 0 0 0 42,-1.7 42,-0.4 -2,-0.3 2,-0.4 -0.723 41.0-179.7 -85.6 134.9 15.4 15.4 -6.1 22 22 A D - 0 0 94 -2,-0.4 13,-0.3 13,-0.2 3,-0.1 -0.974 46.4 -2.9-143.3 133.6 14.2 17.3 -9.2 23 23 A G S S+ 0 0 45 11,-2.4 2,-0.3 -2,-0.4 12,-0.1 0.577 101.8 89.2 76.5 6.7 11.5 19.8 -10.3 24 24 A Y - 0 0 98 10,-0.5 10,-2.6 3,-0.0 2,-0.4 -0.950 63.8-139.8-134.7 153.9 9.7 20.1 -7.0 25 25 A S - 0 0 58 -2,-0.3 8,-0.2 8,-0.3 3,-0.1 -0.948 12.3-142.5-103.6 134.7 10.1 22.4 -3.9 26 26 A N - 0 0 80 6,-0.4 3,-0.1 -2,-0.4 5,-0.1 0.698 46.8-163.2 -68.8 -17.0 9.7 20.9 -0.3 27 27 A G > + 0 0 26 3,-0.5 3,-2.4 5,-0.3 2,-0.7 -0.190 53.0 76.4 72.5-156.8 8.1 24.2 0.5 28 28 A G T 3 S- 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 -0.397 123.6 -4.1 57.4 -99.7 7.4 25.7 3.9 29 29 A V T 3 S+ 0 0 55 -2,-0.7 2,-0.7 -3,-0.1 158,-0.6 0.237 112.0 94.2-108.9 7.0 10.8 26.9 4.8 30 30 A F B < -P 186 0D 47 -3,-2.4 -3,-0.5 156,-0.2 156,-0.3 -0.900 55.6-168.3-105.9 112.4 12.9 25.6 1.8 31 31 A N + 0 0 74 154,-2.9 28,-0.5 -2,-0.7 2,-0.3 -0.094 55.5 67.2 -97.1 38.3 13.0 28.4 -0.6 32 32 A a S S- 0 0 5 153,-0.2 -6,-0.4 26,-0.1 2,-0.4 -0.983 76.0-114.5-153.6 155.7 14.3 26.7 -3.6 33 33 A T E -q 60 0E 34 26,-1.4 28,-2.7 -2,-0.3 2,-0.4 -0.807 38.3-115.7 -90.8 136.3 13.4 24.0 -6.2 34 34 A W E -q 61 0E 1 -10,-2.6 -11,-2.4 -2,-0.4 2,-0.5 -0.597 32.0-162.4 -72.7 128.9 15.4 20.8 -6.2 35 35 A R > - 0 0 81 26,-2.2 3,-1.1 -2,-0.4 28,-0.3 -0.976 23.9-156.8-120.8 122.6 17.4 20.4 -9.3 36 36 A A G > S+ 0 0 23 -2,-0.5 3,-1.8 1,-0.2 -1,-0.2 0.868 99.3 63.7 -53.6 -39.8 18.9 17.2 -10.4 37 37 A N G 3 S+ 0 0 139 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.598 90.6 65.1 -71.2 -3.5 21.2 19.4 -12.4 38 38 A N G < S+ 0 0 19 -3,-1.1 12,-2.0 23,-0.3 2,-0.5 0.184 84.0 82.4 -98.7 11.1 22.6 20.9 -9.2 39 39 A V E < +D 49 0B 6 -3,-1.8 2,-0.4 10,-0.2 10,-0.2 -0.973 62.1 169.7-114.5 106.6 24.0 17.4 -8.2 40 40 A N E -D 48 0B 63 8,-2.2 8,-3.3 -2,-0.5 2,-0.5 -0.918 24.3-150.4-123.9 138.8 27.4 17.2 -10.1 41 41 A F E -D 47 0B 76 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.978 21.9-136.0-112.4 134.0 30.0 14.5 -9.5 42 42 A T > - 0 0 28 4,-2.4 3,-1.7 -2,-0.5 4,-0.1 -0.549 18.1-115.5 -91.9 162.6 33.5 15.6 -10.2 43 43 A N T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 -32,-0.0 0.553 117.9 54.2 -72.1 -8.9 36.3 13.9 -11.9 44 44 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 -34,-0.1 -33,-0.1 0.280 125.1-101.9-100.6 -3.6 38.3 13.7 -8.7 45 45 A G S < S+ 0 0 4 -3,-1.7 2,-0.4 1,-0.3 -34,-0.2 0.953 74.4 125.2 88.2 55.0 35.3 12.1 -7.0 46 46 A K - 0 0 43 -36,-0.1 -4,-2.4 -4,-0.1 -1,-0.3 -0.993 57.3-123.1-141.0 128.5 33.3 14.3 -4.9 47 47 A L E -DE 41 206B 0 159,-1.7 159,-2.4 -2,-0.4 2,-0.5 -0.529 27.2-159.4 -64.4 137.6 29.6 15.0 -5.1 48 48 A K E -DE 40 205B 48 -8,-3.3 -8,-2.2 -2,-0.2 2,-0.3 -0.940 6.4-169.6-133.7 103.4 29.2 18.7 -5.6 49 49 A L E -DE 39 204B 0 155,-2.5 155,-1.4 -2,-0.5 2,-0.3 -0.772 15.0-158.9 -88.3 141.4 25.7 20.0 -4.7 50 50 A G E - E 0 203B 0 -12,-2.0 2,-0.5 -2,-0.3 153,-0.3 -0.943 24.5-149.0-135.4 155.0 24.9 23.6 -5.6 51 51 A L E + E 0 202B 0 151,-2.9 151,-2.2 -2,-0.3 2,-0.3 -0.966 34.6 163.6-115.5 124.2 22.8 26.6 -5.0 52 52 A T E -R 60 0E 28 8,-2.3 8,-3.4 -2,-0.5 2,-0.5 -0.931 38.7-114.5-141.5 155.2 22.1 28.8 -8.0 53 53 A S E +R 59 0E 42 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.878 22.1 179.1 -95.7 124.1 19.7 31.6 -9.3 54 54 A S E S- 0 0 56 4,-1.6 2,-0.2 -2,-0.5 -1,-0.2 0.773 81.5 -2.7 -77.5 -47.6 17.5 30.5 -12.1 55 55 A A E > S-R 58 0E 42 3,-1.5 3,-1.3 1,-0.0 -1,-0.3 -0.744 104.3 -71.2-137.8 175.1 15.8 33.9 -12.2 56 56 A Y T 3 S+ 0 0 192 1,-0.3 -1,-0.0 -2,-0.2 2,-0.0 0.905 125.3 7.1 -49.1 -73.8 16.4 37.0 -9.8 57 57 A N T 3 S+ 0 0 112 -4,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.364 113.8 99.1-105.7 53.3 14.9 36.0 -6.4 58 58 A K E < - R 0 55E 112 -3,-1.3 -4,-1.6 140,-0.1 -3,-1.5 -0.958 54.0-179.5-144.7 114.6 14.3 32.5 -7.7 59 59 A F E - R 0 53E 13 -28,-0.5 -26,-1.4 -2,-0.4 2,-0.4 -0.863 18.8-150.4-122.8 150.3 16.8 30.0 -6.7 60 60 A D E -qR 33 52E 14 -8,-3.4 -8,-2.3 -2,-0.3 -26,-0.2 -0.906 17.8-174.0-118.7 151.2 17.3 26.4 -7.2 61 61 A a E -q 34 0E 0 -28,-2.7 -26,-2.2 -2,-0.4 2,-0.3 -0.626 17.9-106.9-132.9-170.8 19.0 24.0 -4.8 62 62 A A E + K 0 183C 0 121,-1.6 121,-1.7 -28,-0.2 2,-0.3 -0.988 23.6 175.3-138.3 133.2 20.3 20.3 -4.6 63 63 A E E - K 0 182C 4 -42,-0.4 -42,-1.7 -2,-0.3 2,-0.4 -0.997 5.5-172.2-132.6 135.4 19.3 17.0 -2.9 64 64 A Y E -JK 20 181C 7 117,-2.3 117,-2.0 -2,-0.3 2,-0.3 -0.989 12.4-176.1-125.1 141.2 20.7 13.4 -3.1 65 65 A R E -JK 19 180C 25 -46,-2.8 -46,-2.9 -2,-0.4 115,-0.2 -0.986 27.4-115.3-140.9 138.4 19.0 10.3 -1.5 66 66 A S E -J 18 0C 2 113,-2.5 -48,-0.4 -2,-0.3 -49,-0.1 -0.516 16.5-142.2 -73.4 137.2 19.8 6.6 -1.0 67 67 A T S S+ 0 0 65 -50,-1.2 -1,-0.1 -2,-0.2 -49,-0.1 0.913 86.6 50.0 -61.1 -40.3 17.3 4.2 -2.8 68 68 A N S S- 0 0 79 -51,-0.5 111,-0.4 -52,-0.1 2,-0.3 -0.247 86.1-115.8 -91.2 177.6 17.6 1.8 0.2 69 69 A I - 0 0 58 109,-0.1 -66,-1.4 -2,-0.1 2,-0.4 -0.807 21.4-153.4-123.2 153.1 17.2 2.3 4.0 70 70 A Y B -aB 3 177A 25 107,-2.4 107,-1.9 -2,-0.3 3,-0.1 -0.990 9.6-173.8-137.7 138.9 19.7 1.9 6.7 71 71 A G - 0 0 7 -68,-0.5 2,-0.2 -2,-0.4 80,-0.2 0.299 46.4 -4.2-101.7-140.5 19.6 1.2 10.3 72 72 A Y S S+ 0 0 71 102,-0.1 142,-0.9 78,-0.1 2,-0.3 -0.417 89.0 69.6 -59.3 124.1 21.5 1.0 13.4 73 73 A G E S-FG 151 213B 0 78,-2.4 78,-2.1 -2,-0.2 2,-0.6 -0.961 82.0 -32.8 154.5-169.8 25.3 1.5 12.9 74 74 A L E -FG 150 212B 47 138,-2.4 138,-2.9 -2,-0.3 2,-0.5 -0.730 43.4-165.4 -97.2 123.9 28.1 3.8 12.1 75 75 A Y E -FG 149 211B 0 74,-2.9 74,-1.9 -2,-0.6 2,-0.4 -0.938 10.4-179.6-109.6 122.2 27.6 6.7 9.7 76 76 A E E +FG 148 210B 32 134,-2.5 134,-2.0 -2,-0.5 2,-0.3 -0.983 7.8 174.9-129.7 127.4 30.5 8.6 8.2 77 77 A V E -FG 147 209B 0 70,-2.2 70,-2.4 -2,-0.4 2,-0.6 -0.944 20.9-153.8-124.5 143.9 30.9 11.6 5.8 78 78 A S E +F 146 0B 7 130,-1.9 129,-2.9 -2,-0.3 130,-0.5 -0.991 43.8 162.8-108.2 120.5 34.0 13.6 4.7 79 79 A M E -FG 145 206B 0 66,-2.5 66,-0.9 -2,-0.6 127,-0.2 -0.972 43.2-157.6-152.0 152.1 32.5 16.9 3.8 80 80 A K E - G 0 205B 45 125,-2.5 125,-2.6 -2,-0.3 61,-0.2 -0.908 27.0-155.6-124.9 100.5 33.0 20.6 3.1 81 81 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 123,-0.1 -0.200 22.2-100.6 -68.2 165.4 29.9 22.8 3.6 82 82 A A - 0 0 8 28,-0.1 2,-0.4 2,-0.1 122,-0.1 -0.683 26.4-149.2 -86.1 131.6 29.0 26.2 2.1 83 83 A K + 0 0 107 -2,-0.4 30,-0.2 120,-0.2 2,-0.2 -0.897 50.6 105.3 -95.6 135.4 29.6 29.2 4.3 84 84 A N S > S- 0 0 25 28,-2.0 3,-0.7 -2,-0.4 30,-0.1 -0.474 71.0 -84.9 162.5 143.0 27.0 32.1 3.5 85 85 A T T 3 S+ 0 0 52 1,-0.2 112,-0.4 27,-0.2 109,-0.2 -0.221 102.1 24.2 -61.4 154.5 23.9 33.4 5.5 86 86 A G T 3 S+ 0 0 0 107,-1.6 100,-2.0 1,-0.2 110,-0.4 0.599 99.0 100.8 72.4 21.1 20.4 31.8 5.2 87 87 A I E < -L 185 0C 0 -3,-0.7 25,-1.2 106,-0.4 26,-0.4 -0.838 52.4-147.8-130.3 159.3 21.4 28.3 4.1 88 88 A V E -LM 184 111C 0 96,-2.6 96,-1.7 -2,-0.3 2,-0.4 -0.977 2.2-166.0-129.8 147.7 21.9 24.7 5.4 89 89 A S E +LM 183 110C 0 21,-1.6 21,-2.4 -2,-0.3 2,-0.3 -0.998 30.1 170.6-122.2 121.3 24.3 21.9 4.4 90 90 A S E -LM 182 109C 1 92,-2.2 92,-1.6 -2,-0.4 2,-0.3 -0.896 38.4-165.3-140.7 166.2 23.4 18.5 5.7 91 91 A F E +LM 181 108C 1 17,-1.0 17,-1.7 -2,-0.3 2,-0.3 -0.947 39.1 143.5-143.0 120.8 23.8 14.8 5.9 92 92 A F E -LM 180 107C 15 88,-2.5 88,-2.2 -2,-0.3 2,-0.4 -0.871 47.1-113.4-146.9 176.5 21.0 12.9 7.7 93 93 A T E -LM 179 106C 4 13,-1.5 13,-0.5 -2,-0.3 2,-0.4 -0.945 40.8-174.3-116.4 140.1 18.9 9.8 7.8 94 94 A Y E +LM 178 105C 44 84,-2.2 84,-2.7 -2,-0.4 2,-0.3 -0.985 24.9 158.0-149.1 141.5 15.2 10.2 7.0 95 95 A T E + M 0 104C 5 9,-1.3 9,-0.7 -2,-0.4 82,-0.1 -0.950 20.2 156.9-144.7 159.4 11.8 8.5 6.9 96 96 A G > > - 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