==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-OCT-05 2C45 . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE PRECURSOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.GOPALAN,S.CHOPRA,A.RANGANATHAN,K.SWAMINATHAN . 904 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 657 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 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 . 117 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 8 8 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 7 1 16 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 . 8 0 8 23 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 8 8 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 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 64 0, 0.0 94,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-177.6 -22.9 35.8 -1.4 2 2 A L E -AB 94 320A 33 318,-2.2 318,-0.8 92,-0.2 2,-0.3 -0.927 360.0-176.1-111.1 118.9 -19.3 34.8 -1.7 3 3 A R E -A 93 0A 2 90,-2.3 90,-3.0 -2,-0.6 2,-0.5 -0.815 24.5-125.6-107.7 151.7 -18.5 31.8 -3.8 4 4 A T E -A 92 0A 22 -2,-0.3 267,-2.5 88,-0.3 2,-0.3 -0.858 39.6-179.8 -98.6 129.6 -14.9 30.4 -4.2 5 5 A M - 0 0 4 86,-3.2 2,-0.4 -2,-0.5 265,-0.1 -0.966 37.6 -91.1-144.1 153.7 -13.9 30.0 -7.8 6 6 A L + 0 0 8 -2,-0.3 84,-0.3 84,-0.2 3,-0.1 -0.318 43.8 163.3 -55.8 105.7 -11.2 29.0 -10.4 7 7 A K + 0 0 0 82,-1.9 97,-2.2 -2,-0.4 2,-0.3 0.833 63.1 2.8 -94.1 -41.8 -9.3 32.1 -11.1 8 8 A S E -Ij 89 104B 1 81,-2.3 81,-2.6 95,-0.2 -1,-0.3 -0.991 55.2-177.3-150.2 155.8 -6.2 30.6 -12.7 9 9 A K E -Ij 88 105B 14 95,-1.9 97,-2.9 -2,-0.3 2,-0.9 -0.899 19.0-151.8-159.3 123.8 -4.7 27.3 -13.8 10 10 A I E > -Ij 87 106B 1 77,-1.4 77,-1.7 -2,-0.3 3,-0.7 -0.836 32.9-144.3 -97.7 101.1 -1.4 26.1 -15.4 11 11 A H E 3 - j 0 107B 23 95,-1.6 97,-1.0 -2,-0.9 75,-0.2 -0.570 62.3 -16.3 -79.1 113.6 -2.4 23.0 -17.4 12 12 A R E 3 S+ 0 0 47 -2,-0.5 -1,-0.2 73,-0.5 74,-0.2 0.810 75.9 172.5 71.0 37.5 -0.1 20.0 -17.7 13 13 A A E < -I 85 0B 0 72,-0.9 72,-2.5 -3,-0.7 2,-0.5 -0.439 30.0-126.0 -75.3 152.5 3.2 21.5 -16.6 14 14 A T E -I 84 0B 36 95,-0.3 2,-0.7 70,-0.2 70,-0.2 -0.873 25.9-111.6-100.0 131.1 6.1 19.1 -16.1 15 15 A V - 0 0 3 68,-2.4 67,-2.4 -2,-0.5 68,-0.2 -0.472 31.3-169.8 -67.6 107.5 7.9 19.1 -12.8 16 16 A T - 0 0 71 53,-0.8 2,-0.2 -2,-0.7 54,-0.2 0.968 60.2 -15.0 -59.0 -65.4 11.4 20.5 -13.4 17 17 A C - 0 0 57 52,-0.5 54,-0.6 64,-0.1 2,-0.2 -0.589 56.0-158.2-128.9-169.2 13.2 19.9 -10.1 18 18 A A E -m 71 0C 38 52,-0.2 2,-0.4 -2,-0.2 54,-0.2 -0.784 4.7-173.5-178.1 132.4 12.4 19.0 -6.5 19 19 A D E -m 72 0C 71 52,-1.6 54,-3.4 -2,-0.2 57,-0.1 -0.946 16.0-159.0-142.3 119.0 14.2 19.4 -3.3 20 20 A L S S+ 0 0 64 -2,-0.4 54,-0.4 52,-0.2 2,-0.2 0.905 79.1 60.5 -62.6 -43.2 13.2 18.1 0.1 21 21 A H S S+ 0 0 91 52,-0.1 52,-0.2 51,-0.1 143,-0.0 -0.505 93.3 30.3 -89.5 159.3 15.4 20.6 2.1 22 22 A Y S S- 0 0 150 -2,-0.2 2,-0.3 50,-0.1 51,-0.1 0.629 86.1-114.3 65.2 128.6 15.1 24.4 2.0 23 23 A V + 0 0 10 1,-0.1 50,-0.2 49,-0.1 3,-0.1 -0.694 58.3 130.6-106.8 152.9 11.5 25.6 1.4 24 24 A G - 0 0 2 48,-0.8 36,-0.3 -2,-0.3 49,-0.1 0.108 49.5-140.7-177.2 24.3 9.7 27.5 -1.3 25 25 A S E S-N 72 0C 2 47,-0.6 47,-4.3 46,-0.1 2,-0.5 -0.144 76.9 -4.6 44.4-109.3 6.6 25.4 -1.9 26 26 A V E -No 71 59C 0 32,-1.3 34,-3.9 45,-0.3 2,-0.6 -0.968 66.6-159.3-118.0 119.6 6.3 25.6 -5.7 27 27 A T E -No 70 60C 22 43,-2.1 43,-1.9 -2,-0.5 2,-0.3 -0.881 17.8-164.9-100.5 118.0 8.6 27.9 -7.6 28 28 A I E -No 69 61C 0 32,-2.7 34,-4.4 -2,-0.6 41,-0.2 -0.776 30.1 -93.4-109.1 149.7 7.1 28.8 -11.0 29 29 A D E >> - o 0 62C 3 39,-1.6 4,-1.9 -2,-0.3 3,-1.2 -0.351 38.3-126.7 -55.5 124.9 8.6 30.3 -14.2 30 30 A A H 3> S+ 0 0 7 32,-1.0 4,-2.0 1,-0.3 3,-0.4 0.891 109.3 54.6 -39.1 -57.4 8.0 34.0 -13.9 31 31 A D H 3> S+ 0 0 72 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.846 107.4 51.3 -48.1 -40.9 6.3 34.1 -17.3 32 32 A L H <> S+ 0 0 2 -3,-1.2 4,-3.4 2,-0.2 -1,-0.3 0.914 107.1 52.3 -66.5 -41.7 3.9 31.4 -16.2 33 33 A M H <>S+ 0 0 2 -4,-1.9 5,-2.9 -3,-0.4 -2,-0.2 0.851 116.2 39.9 -64.7 -32.6 3.0 33.3 -13.0 34 34 A D H ><5S+ 0 0 86 -4,-2.0 3,-0.7 3,-0.3 -1,-0.2 0.905 116.4 50.6 -79.8 -43.1 2.1 36.4 -15.1 35 35 A A H 3<5S+ 0 0 38 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.917 121.7 33.6 -58.5 -46.2 0.5 34.4 -17.8 36 36 A A T 3<5S- 0 0 0 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.327 114.7-122.6 -92.0 5.0 -1.6 32.6 -15.3 37 37 A D T < 5 + 0 0 35 -3,-0.7 2,-0.3 -5,-0.2 -3,-0.3 0.958 54.0 153.0 48.8 83.7 -1.8 35.7 -13.2 38 38 A L < - 0 0 10 -5,-2.9 2,-0.4 6,-0.0 -1,-0.2 -0.985 35.3-138.0-139.4 142.6 -0.4 34.4 -9.9 39 39 A L - 0 0 37 -2,-0.3 20,-0.4 2,-0.1 2,-0.2 -0.846 34.8 -97.2-105.9 141.1 1.4 36.5 -7.3 40 40 A E S S+ 0 0 127 -2,-0.4 20,-0.2 173,-0.1 -13,-0.0 -0.392 115.1 31.6 -53.8 115.9 4.5 35.4 -5.4 41 41 A G S S+ 0 0 5 18,-2.9 2,-0.2 1,-0.3 -2,-0.1 0.776 84.6 130.3 92.5 90.4 2.8 34.1 -2.3 42 42 A E - 0 0 0 77,-0.2 77,-0.3 -4,-0.1 -1,-0.3 -0.818 63.9 -95.5-173.7 129.8 -0.6 32.8 -3.2 43 43 A Q - 0 0 60 75,-1.3 2,-0.4 -2,-0.2 15,-0.3 -0.302 48.5-179.4 -55.4 123.8 -2.4 29.5 -2.3 44 44 A V E -K 57 0B 1 13,-5.3 13,-2.8 45,-0.1 2,-0.4 -0.973 18.0-142.9-129.9 142.9 -1.9 27.1 -5.2 45 45 A T E -KL 56 88B 19 43,-3.2 43,-2.5 -2,-0.4 2,-0.4 -0.850 11.8-159.9-108.3 143.4 -3.2 23.6 -5.6 46 46 A I E -KL 55 87B 1 9,-1.9 9,-1.6 -2,-0.4 2,-0.4 -0.963 8.0-175.1-123.1 137.0 -1.2 20.8 -7.3 47 47 A V E -KL 54 86B 3 39,-1.6 39,-1.6 -2,-0.4 2,-0.8 -0.990 18.6-142.7-134.4 123.4 -2.6 17.6 -8.7 48 48 A D E > - L 0 85B 0 5,-1.3 4,-1.9 -2,-0.4 3,-0.5 -0.787 6.9-164.1 -92.1 106.2 -0.1 15.0 -10.0 49 49 A I T 4 S+ 0 0 5 35,-2.3 253,-0.2 -2,-0.8 -1,-0.2 0.839 90.1 52.2 -55.3 -38.5 -1.4 13.3 -13.2 50 50 A D T 4 S+ 0 0 88 34,-0.7 -1,-0.2 1,-0.2 35,-0.1 0.830 131.3 10.8 -70.5 -33.4 1.2 10.5 -12.8 51 51 A N T 4 S- 0 0 61 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.156 91.5-119.5-137.2 26.4 0.3 9.7 -9.2 52 52 A G < + 0 0 10 -4,-1.9 -3,-0.2 1,-0.1 27,-0.1 0.700 54.1 160.0 45.7 27.0 -2.9 11.5 -8.2 53 53 A A - 0 0 9 -5,-0.4 -5,-1.3 25,-0.2 2,-0.3 -0.314 23.4-157.6 -73.4 164.5 -1.2 13.4 -5.4 54 54 A R E +K 47 0B 67 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.882 15.8 166.8-151.1 116.1 -2.9 16.6 -4.0 55 55 A L E -K 46 0B 3 -9,-1.6 -9,-1.9 -2,-0.3 2,-0.4 -0.850 23.2-150.3-126.3 162.2 -1.3 19.6 -2.2 56 56 A V E +K 45 0B 67 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.989 39.8 128.3-133.5 121.3 -2.1 23.1 -1.2 57 57 A T E -K 44 0B 2 -13,-2.8 -13,-5.3 -2,-0.4 2,-0.1 -0.925 53.1 -82.8-158.1 179.9 0.7 25.6 -0.9 58 58 A Y - 0 0 4 -15,-0.3 -32,-1.3 -2,-0.3 2,-0.4 -0.399 41.7-118.9 -87.7 170.8 1.9 29.1 -1.9 59 59 A A E -o 26 0C 0 -20,-0.4 -18,-2.9 -17,-0.2 2,-0.4 -0.929 17.5-155.1-117.6 140.5 3.7 29.9 -5.1 60 60 A I E -o 27 0C 40 -34,-3.9 -32,-2.7 -2,-0.4 2,-0.5 -0.945 23.1-117.7-117.1 129.2 7.2 31.3 -5.6 61 61 A T E -o 28 0C 57 -2,-0.4 -32,-0.2 -34,-0.2 2,-0.1 -0.470 36.5-172.9 -66.4 113.3 8.4 33.3 -8.6 62 62 A G E -o 29 0C 18 -34,-4.4 -32,-1.0 -2,-0.5 -34,-0.1 -0.296 36.4 -64.3 -95.6-176.4 11.2 31.4 -10.5 63 63 A E > - 0 0 156 -34,-0.2 5,-0.6 1,-0.1 3,-0.3 -0.353 59.1 -99.7 -72.4 150.9 13.4 32.5 -13.4 64 64 A R T 5S- 0 0 131 1,-0.2 2,-0.2 -35,-0.2 -1,-0.1 -0.386 96.7 -0.1 -72.4 145.7 11.9 33.3 -16.8 65 65 A G T 5S+ 0 0 49 1,-0.2 -1,-0.2 -2,-0.1 -36,-0.1 0.228 97.7 108.4 65.6 -20.5 11.9 30.9 -19.7 66 66 A S T 5S- 0 0 48 -3,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.659 81.3-139.1 -61.1 -11.1 13.8 28.5 -17.4 67 67 A G T 5 + 0 0 2 -4,-0.2 -51,-0.2 1,-0.2 -1,-0.1 0.827 37.7 179.8 54.4 30.3 10.4 26.7 -17.6 68 68 A V < + 0 0 32 -5,-0.6 -39,-1.6 -52,-0.1 -1,-0.2 -0.343 22.5 164.1 -66.4 142.7 11.1 26.1 -13.9 69 69 A I E + N 0 28C 2 -41,-0.2 -53,-0.8 -3,-0.1 -52,-0.5 -0.544 17.9 170.0-159.7 79.8 8.5 24.2 -11.8 70 70 A G E - N 0 27C 0 -43,-1.9 -43,-2.1 -54,-0.2 2,-0.6 -0.774 29.2-148.5-106.1 148.2 10.0 23.1 -8.6 71 71 A I E -mN 18 26C 1 -54,-0.6 -52,-1.6 -2,-0.3 2,-0.6 -0.919 20.9-160.8-113.1 103.3 8.5 21.6 -5.4 72 72 A N E -mN 19 25C 23 -47,-4.3 -48,-0.8 -2,-0.6 -47,-0.6 -0.783 48.1 -19.2 -96.6 121.6 10.5 22.6 -2.4 73 73 A G S S+ 0 0 1 -54,-3.4 2,-2.8 -2,-0.6 -53,-0.2 0.812 120.4 3.8 60.4 130.0 10.2 20.7 0.9 74 74 A A S > S+ 0 0 0 -54,-0.4 3,-3.4 89,-0.3 -1,-0.2 -0.412 123.1 62.5 69.7 -69.8 7.6 18.3 2.1 75 75 A A T 3> S+ 0 0 0 -2,-2.8 4,-1.4 -3,-0.4 -1,-0.3 0.619 82.0 86.7 -59.8 -8.2 5.6 18.4 -1.1 76 76 A A T 34 S+ 0 0 13 -56,-0.1 -1,-0.3 -57,-0.1 2,-0.1 0.713 86.1 56.8 -65.1 -20.1 8.9 17.0 -2.3 77 77 A H T <4 S+ 0 0 54 -3,-3.4 2,-3.8 1,-0.1 89,-0.1 -0.323 110.1 29.3 -89.6-171.1 7.3 13.7 -1.3 78 78 A L T 4 S+ 0 0 65 -2,-0.1 2,-0.4 -25,-0.0 -25,-0.2 -0.190 121.4 54.1 58.9 -65.0 3.9 13.1 -3.1 79 79 A V S < S- 0 0 0 -2,-3.8 -8,-0.1 -4,-1.4 6,-0.0 -0.849 72.7-178.1-105.3 137.4 4.9 15.1 -6.2 80 80 A H > - 0 0 84 -2,-0.4 3,-1.3 1,-0.1 -65,-0.3 -0.834 32.8 -82.3-133.1 168.1 8.1 14.4 -8.2 81 81 A P T 3 S+ 0 0 64 0, 0.0 -65,-0.2 0, 0.0 3,-0.1 -0.258 113.5 31.3 -62.5 157.9 10.2 15.6 -11.1 82 82 A G T 3 S+ 0 0 53 -67,-2.4 2,-0.4 1,-0.3 -66,-0.1 0.538 92.7 132.3 69.9 4.9 9.1 14.4 -14.5 83 83 A D < - 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