==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-04 1SG3 . COMPND 2 MOLECULE: ALLANTOICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,S.QUEVILLON-CHERUEL,I.SOREL,M.GRAILLE,P.MEYER, . 634 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 35.5 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 . 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-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 0.2 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 . 56 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 2 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 . 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 . 6 8 2 4 6 7 5 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 4 4 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 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 M 0 0 54 0, 0.0 2,-0.3 0, 0.0 144,-0.2 0.000 360.0 360.0 360.0 102.3 -35.2 2.5 -6.6 2 2 A K E -A 144 0A 130 142,-1.0 142,-2.4 1,-0.0 2,-0.2 -0.723 360.0-146.5 -90.4 140.4 -34.8 -0.5 -8.8 3 3 A F E -A 143 0A 92 -2,-0.3 2,-0.3 140,-0.2 140,-0.2 -0.654 6.4-152.6-103.3 162.2 -37.0 -3.6 -8.1 4 4 A F E -A 142 0A 23 138,-2.2 138,-1.0 -2,-0.2 2,-0.3 -0.974 6.5-139.4-134.7 149.1 -36.2 -7.2 -8.6 5 5 A S > - 0 0 59 -2,-0.3 3,-2.6 136,-0.1 7,-0.2 -0.700 34.9-104.8-104.7 157.4 -38.4 -10.2 -9.3 6 6 A L G > S+ 0 0 114 1,-0.3 3,-1.2 -2,-0.3 4,-0.3 0.803 121.9 67.2 -48.2 -29.8 -38.1 -13.7 -7.8 7 7 A A G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.837 110.2 31.8 -60.6 -35.2 -36.7 -14.5 -11.3 8 8 A D G X> S+ 0 0 76 -3,-2.6 4,-2.2 1,-0.2 3,-0.6 0.004 75.0 122.2-113.7 27.7 -33.7 -12.3 -10.6 9 9 A E H <> S+ 0 0 47 -3,-1.2 4,-2.9 1,-0.3 5,-0.3 0.883 74.2 63.6 -56.4 -33.4 -33.2 -12.8 -6.9 10 10 A A H 3> S+ 0 0 69 -4,-0.3 4,-1.1 -3,-0.2 -1,-0.3 0.908 105.2 42.5 -55.2 -46.9 -29.8 -14.0 -7.9 11 11 A E H <> S+ 0 0 100 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.900 112.1 54.8 -67.9 -40.7 -28.8 -10.6 -9.3 12 12 A F H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.923 106.9 49.8 -58.2 -46.3 -30.4 -8.8 -6.3 13 13 A K H X>S+ 0 0 91 -4,-2.9 4,-3.1 1,-0.2 5,-0.8 0.813 109.2 54.8 -62.8 -28.7 -28.3 -10.8 -3.9 14 14 A S H <>S+ 0 0 50 -4,-1.1 5,-2.8 -5,-0.3 6,-0.3 0.896 108.5 45.3 -71.1 -43.2 -25.3 -9.9 -6.0 15 15 A I H <5S+ 0 0 54 -4,-2.1 5,-0.3 3,-0.2 -2,-0.2 0.892 124.3 36.7 -66.3 -39.0 -25.9 -6.2 -5.8 16 16 A I H <5S+ 0 0 3 -4,-2.3 6,-1.4 -5,-0.2 4,-0.3 0.961 129.5 22.1 -79.1 -58.8 -26.6 -6.5 -2.1 17 17 A I T X5S+ 0 0 47 -4,-3.1 4,-1.8 4,-0.2 -3,-0.2 0.990 128.9 31.7 -78.8 -67.0 -24.2 -9.1 -0.8 18 18 A S T 4 -B 173 0A 21 -2,-0.3 3,-1.6 149,-0.3 149,-0.3 -0.514 49.3-178.4 -75.1 83.2 -30.1 -7.7 7.2 25 25 A V T 3 S+ 0 0 0 -2,-2.3 56,-1.7 147,-1.3 57,-0.6 0.406 72.3 51.7 -67.5 -1.5 -29.2 -5.3 10.0 26 26 A I T 3 S+ 0 0 0 146,-0.3 -1,-0.3 54,-0.2 53,-0.1 0.406 79.8 125.6-112.6 0.2 -32.6 -5.1 11.7 27 27 A G X>> - 0 0 1 -3,-1.6 5,-3.1 145,-0.2 3,-1.0 -0.267 63.2-136.0 -60.4 140.9 -33.1 -8.9 11.9 28 28 A S G >45S+ 0 0 33 21,-2.6 3,-1.2 3,-0.2 -1,-0.1 0.883 102.1 69.2 -64.5 -35.4 -33.8 -10.2 15.4 29 29 A K G 345S+ 0 0 67 20,-0.5 -1,-0.2 1,-0.3 21,-0.1 0.758 109.9 34.9 -52.5 -27.5 -31.3 -13.0 14.8 30 30 A L G <45S- 0 0 7 -3,-1.0 -1,-0.3 -6,-0.2 -2,-0.2 0.452 136.4 -77.0-108.5 -5.3 -28.6 -10.4 14.9 31 31 A G T <<5S+ 0 0 29 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.389 72.1 155.2 127.0 -5.8 -30.1 -8.0 17.6 32 32 A G < - 0 0 7 -5,-3.1 2,-0.3 17,-0.1 -1,-0.2 -0.223 21.1-169.4 -55.9 138.8 -32.8 -6.0 15.8 33 33 A Q E -F 79 0B 96 46,-2.3 46,-2.7 -6,-0.0 2,-0.7 -0.957 26.9-122.1-134.2 153.3 -35.5 -4.7 18.1 34 34 A V E -F 78 0B 20 -2,-0.3 499,-0.3 44,-0.2 500,-0.3 -0.838 26.6-179.7 -91.9 117.1 -38.9 -3.1 17.8 35 35 A V E - 0 0 9 42,-3.2 2,-0.3 -2,-0.7 -1,-0.2 0.883 60.3 -35.2 -84.1 -44.2 -38.8 0.2 19.7 36 36 A S E -F 77 0B 7 41,-1.2 41,-2.0 496,-0.1 -1,-0.3 -0.928 53.3-166.4-162.8-176.4 -42.3 1.4 19.1 37 37 A F E -F 76 0B 4 -2,-0.3 39,-0.2 39,-0.3 3,-0.1 -0.959 30.8-119.0-175.2 163.5 -45.2 1.4 16.6 38 38 A S S S- 0 0 39 37,-2.3 2,-0.3 1,-0.3 38,-0.1 0.879 91.1 -7.5 -83.1 -41.3 -48.6 3.0 15.9 39 39 A D + 0 0 16 36,-0.5 -1,-0.3 1,-0.0 36,-0.1 -0.981 43.3 177.0-153.3 160.1 -50.8 -0.1 16.1 40 40 A E + 0 0 10 -2,-0.3 24,-0.2 -3,-0.1 25,-0.1 0.108 32.2 141.2-153.6 22.5 -50.5 -3.8 16.4 41 41 A W S S+ 0 0 132 1,-0.2 24,-0.2 22,-0.1 3,-0.1 0.816 76.9 20.9 -42.8 -60.2 -54.1 -5.1 16.6 42 42 A F S S+ 0 0 99 22,-1.4 18,-0.5 1,-0.3 2,-0.3 0.786 133.3 11.2 -87.0 -27.8 -54.1 -8.3 14.6 43 43 A A B S-J 64 0C 7 21,-1.7 21,-1.0 16,-0.1 -1,-0.3 -0.960 81.8-102.8-155.5 134.7 -50.4 -9.2 14.5 44 44 A S > - 0 0 24 -2,-0.3 3,-1.3 19,-0.2 4,-0.3 -0.178 18.1-133.0 -58.7 140.7 -47.4 -8.1 16.4 45 45 A A G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.757 102.9 71.4 -64.0 -24.8 -44.8 -5.8 14.9 46 46 A E G > S+ 0 0 68 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.775 83.1 69.8 -62.6 -28.3 -42.1 -8.1 16.2 47 47 A N G X S+ 0 0 25 -3,-1.3 3,-1.4 15,-0.3 -1,-0.3 0.809 83.8 74.1 -58.7 -30.3 -43.1 -10.7 13.6 48 48 A L G < S+ 0 0 0 -3,-1.2 122,-2.8 -4,-0.3 -1,-0.2 0.806 100.6 38.3 -52.0 -38.8 -41.6 -8.5 10.9 49 49 A I G < S+ 0 0 5 -3,-1.0 -21,-2.6 -4,-0.3 -20,-0.5 0.128 80.4 127.5-105.9 18.7 -38.0 -9.2 11.8 50 50 A Q < - 0 0 68 -3,-1.4 120,-0.1 -23,-0.2 -23,-0.0 -0.537 59.6-130.6 -78.2 145.1 -37.9 -13.0 12.6 51 51 A P S S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -24,-0.0 0.778 81.7 83.3 -63.1 -33.7 -35.4 -15.2 10.8 52 52 A T S S- 0 0 84 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.313 87.8-104.8 -72.7 158.7 -37.8 -17.9 9.7 53 53 A A - 0 0 70 1,-0.1 2,-0.1 116,-0.0 -1,-0.1 -0.486 51.3 -79.3 -80.9 155.6 -40.0 -17.6 6.6 54 54 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.322 45.8-159.9 -60.7 128.5 -43.8 -16.8 7.1 55 55 A I - 0 0 101 -2,-0.1 6,-0.6 -3,-0.1 2,-0.2 -0.644 10.1-132.2-104.5 162.8 -46.1 -19.7 8.0 56 56 A R 0 0 167 -2,-0.2 4,-0.1 4,-0.1 40,-0.0 -0.661 360.0 360.0-116.3 170.9 -49.8 -19.8 7.6 57 57 A D 0 0 165 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.126 360.0 360.0 70.6 360.0 -53.0 -20.8 9.6 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 67 A W 0 0 195 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 139.9 -53.5 -15.5 13.7 60 68 A Y - 0 0 84 -18,-0.5 2,-1.5 2,-0.2 -16,-0.2 -0.946 360.0-126.5-126.5 145.9 -51.1 -14.2 11.1 61 69 A D S S+ 0 0 17 -6,-0.6 2,-0.3 -2,-0.4 -18,-0.1 -0.652 84.8 35.8 -89.3 81.0 -47.3 -14.4 10.9 62 70 A G S S- 0 0 0 -2,-1.5 2,-0.6 -18,-0.1 -15,-0.3 -0.988 98.6 -53.8 169.3-163.0 -46.6 -10.7 10.4 63 71 A W E + K 0 167C 0 104,-3.6 104,-2.1 -2,-0.3 2,-0.4 -0.932 50.0 167.2-112.6 113.4 -47.7 -7.2 11.3 64 72 A E E -JK 43 166C 30 -21,-1.0 -21,-1.7 -2,-0.6 -22,-1.4 -0.995 15.1-159.5-129.8 128.5 -51.3 -6.3 10.7 65 73 A T - 0 0 3 100,-1.9 99,-0.0 -2,-0.4 4,-0.0 -0.556 30.8 -83.6-102.9 167.1 -53.0 -3.2 12.1 66 74 A R - 0 0 63 -2,-0.2 3,-0.3 1,-0.1 -1,-0.2 -0.026 56.1 -91.1 -60.1 173.4 -56.7 -2.3 12.7 67 75 A R S S+ 0 0 182 1,-0.2 -1,-0.1 97,-0.1 98,-0.0 -0.502 93.2 21.2 -92.4 157.2 -58.8 -1.0 9.9 68 76 A H S S- 0 0 152 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.929 72.7-157.1 58.0 55.7 -59.6 2.5 8.7 69 77 A N - 0 0 26 -3,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.384 9.4-157.7 -61.9 134.9 -56.6 4.3 10.2 70 78 A E S S+ 0 0 198 -2,-0.1 -1,-0.2 3,-0.1 2,-0.1 0.680 71.8 83.3 -87.5 -18.8 -57.4 8.0 10.6 71 79 A M S S- 0 0 141 92,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.486 97.2-108.9 -80.7 155.6 -53.7 8.9 10.5 72 80 A E S S- 0 0 150 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.742 94.1 -9.2 -56.4 -23.5 -52.0 9.3 7.1 73 81 A Y - 0 0 20 89,-0.2 89,-0.2 90,-0.1 2,-0.2 -0.989 63.1-117.8-167.7 161.8 -50.1 6.1 7.8 74 82 A D E + G 0 161B 0 87,-3.0 87,-2.4 -2,-0.3 2,-0.3 -0.642 40.0 179.7 -99.8 167.2 -49.2 3.4 10.3 75 83 A W E - G 0 160B 35 85,-0.3 -37,-2.3 -2,-0.2 -36,-0.5 -0.982 23.1-155.6-161.1 169.7 -45.6 2.9 11.3 76 84 A V E -FG 37 159B 0 83,-1.9 83,-1.7 -2,-0.3 2,-0.5 -0.981 14.6-141.0-152.7 144.5 -43.0 1.1 13.4 77 85 A I E -FG 36 158B 0 -41,-2.0 -42,-3.2 -2,-0.3 -41,-1.2 -0.948 20.6-172.2-111.7 122.5 -39.5 2.0 14.7 78 86 A I E -FG 34 157B 0 79,-2.8 79,-2.6 -2,-0.5 2,-0.5 -0.939 13.9-145.4-120.7 136.6 -36.8 -0.7 14.6 79 87 A K E -FG 33 156B 61 -46,-2.7 -46,-2.3 -2,-0.4 77,-0.2 -0.849 25.0-119.6-101.0 128.6 -33.4 -0.5 16.1 80 88 A M - 0 0 4 75,-2.3 -54,-0.2 -2,-0.5 -55,-0.1 -0.244 10.1-134.6 -61.2 151.7 -30.5 -2.3 14.3 81 89 A G S S+ 0 0 31 -56,-1.7 -1,-0.1 -54,-0.1 -55,-0.1 0.851 89.6 68.0 -75.2 -34.2 -28.7 -5.0 16.2 82 90 A V S S- 0 0 10 -57,-0.6 3,-0.1 1,-0.1 106,-0.1 -0.268 98.6-106.6 -79.1 167.4 -25.4 -3.6 15.0 83 91 A A S S- 0 0 58 105,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.884 87.1 -39.1 -63.3 -42.1 -23.9 -0.2 16.0 84 92 A A - 0 0 2 93,-0.3 93,-3.0 27,-0.1 2,-0.3 -0.949 60.4-174.0-176.3 164.4 -24.7 1.5 12.7 85 93 A A E -CD 154 176A 0 69,-1.6 69,-1.3 -2,-0.3 2,-0.4 -0.988 28.0-111.8-165.8 165.3 -24.8 0.8 8.9 86 94 A H E - D 0 175A 38 89,-2.0 89,-2.6 -2,-0.3 2,-0.3 -0.850 39.3-130.7-102.0 140.4 -25.2 2.2 5.4 87 95 A I E + D 0 174A 0 -2,-0.4 63,-1.8 65,-0.3 87,-0.2 -0.747 33.9 165.2-100.6 142.0 -28.4 1.0 3.6 88 96 A I E - 0 0 0 85,-1.6 57,-3.4 1,-0.4 2,-0.3 0.651 64.0 -56.2-116.0 -38.2 -28.5 -0.4 0.0 89 97 A G E -ED 144 173A 0 84,-1.2 84,-0.8 55,-0.3 -1,-0.4 -0.901 47.7-159.6-175.2-156.0 -31.9 -2.1 -0.0 90 98 A G E -ED 143 172A 0 53,-2.4 53,-2.5 82,-0.3 2,-0.3 -0.985 21.5 -94.0 174.0-174.6 -34.2 -4.6 1.5 91 99 A E E -ED 142 171A 12 80,-2.8 80,-2.4 -2,-0.3 2,-0.4 -0.952 13.8-165.5-131.1 149.7 -37.3 -6.8 1.3 92 100 A I E -ED 141 170A 0 49,-1.2 49,-2.1 -2,-0.3 2,-0.5 -0.971 13.5-168.3-132.9 113.0 -41.0 -6.5 2.1 93 101 A D E -ED 140 169A 15 76,-2.7 75,-2.8 -2,-0.4 76,-2.1 -0.920 15.3-178.4-107.1 129.4 -42.9 -9.7 2.1 94 102 A T > + 0 0 0 45,-2.5 3,-2.2 -2,-0.5 44,-0.9 0.035 26.0 170.1-110.5 23.0 -46.7 -9.6 2.3 95 103 A A T 3 + 0 0 10 1,-0.3 43,-0.1 44,-0.3 44,-0.1 0.080 65.6 3.7 -36.0 139.6 -46.9 -13.4 2.4 96 104 A F T 3 S+ 0 0 63 1,-0.2 2,-0.7 42,-0.2 -1,-0.3 0.560 101.2 110.1 54.3 10.4 -50.4 -14.8 3.1 97 105 A F < + 0 0 1 -3,-2.2 41,-1.6 69,-0.1 2,-1.1 -0.779 44.5 173.2-110.5 81.7 -51.8 -11.2 3.2 98 106 A N S S- 0 0 125 -2,-0.7 -3,-0.1 39,-0.2 38,-0.0 -0.696 71.8 -12.4 -97.0 87.2 -53.9 -11.4 -0.0 99 107 A G S S+ 0 0 56 -2,-1.1 -1,-0.1 3,-0.0 -2,-0.1 -0.297 127.3 67.9 122.5 -48.5 -55.8 -8.2 -0.2 100 108 A N S S+ 0 0 61 65,-0.1 66,-1.3 2,-0.1 -2,-0.1 0.104 76.7 123.6 -91.4 23.7 -55.4 -6.7 3.3 101 109 A H B S-l 166 0C 30 -4,-0.3 66,-0.2 64,-0.3 63,-0.1 -0.351 79.6 -77.9 -79.4 163.9 -51.7 -6.1 2.6 102 110 A A - 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