==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYLTRANSFERASE 05-JUL-01 1H7D . COMPND 2 MOLECULE: AMINOLEVULINIC ACID SYNTHASE 2, ERYTHROID; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.J.GOODFELLOW,J.S.DIAS,G.C.FERREIRA,V.WRAY,P.HENKLEIN, . 49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 22.4 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 . 0 0.0 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 . 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 . 3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.2 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 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.8 -3.8 41.4 31.5 2 2 A V + 0 0 143 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.805 360.0 95.8-128.9 89.0 -0.4 41.3 29.9 3 3 A A - 0 0 63 -2,-0.4 2,-0.6 2,-0.0 4,-0.1 -0.585 38.7-174.1-176.8 107.3 -0.2 38.7 27.2 4 4 A A S S- 0 0 86 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.522 76.1 -67.7-106.0 61.9 -0.7 39.3 23.5 5 5 A A S S+ 0 0 105 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 0.980 95.7 129.4 51.8 75.2 -0.6 35.6 22.4 6 6 A M + 0 0 147 1,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.191 50.1 66.8-152.1 48.2 3.1 35.0 23.2 7 7 A L S S+ 0 0 130 1,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.213 75.8 80.4-167.4 60.3 3.2 31.8 25.3 8 8 A L + 0 0 144 -3,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.562 42.2 104.8-173.8 101.2 2.1 28.8 23.2 9 9 A R + 0 0 225 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.020 27.8 129.4-176.1 46.5 4.3 26.9 20.8 10 10 A S S S- 0 0 118 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.101 84.2-101.8-100.3 32.9 5.4 23.6 22.3 11 11 A C + 0 0 112 1,-0.1 -2,-0.0 2,-0.0 6,-0.0 0.948 57.3 171.7 43.6 73.4 4.3 21.7 19.3 12 12 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.956 64.5 -67.1 -75.0 -54.7 1.0 20.5 20.8 13 13 A V - 0 0 75 4,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.193 44.4-138.2-167.0 -43.6 -0.5 18.9 17.7 14 14 A L - 0 0 129 1,-0.2 2,-2.8 2,-0.1 -3,-0.0 0.773 60.7 -82.6 72.5 27.3 -1.3 21.7 15.3 15 15 A S S S+ 0 0 100 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.320 130.3 32.6 75.7 -57.8 -4.6 19.9 14.6 16 16 A Q S S+ 0 0 165 -2,-2.8 -2,-0.1 1,-0.1 -1,-0.1 -0.628 75.6 131.5-131.1 73.2 -2.8 17.6 12.1 17 17 A G + 0 0 47 -2,-0.2 -1,-0.1 -5,-0.0 3,-0.1 0.953 66.4 38.3 -84.7 -65.3 0.7 17.1 13.4 18 18 A P S S+ 0 0 93 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.042 88.1 65.1 -75.0-171.5 1.2 13.3 13.3 19 19 A T + 0 0 141 1,-0.1 2,-0.4 2,-0.0 3,-0.1 0.816 69.3 127.3 62.6 31.6 -0.1 10.9 10.6 20 20 A G S S- 0 0 63 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.603 89.3 -41.9-120.0 68.9 2.2 12.7 8.2 21 21 A L S S+ 0 0 126 -2,-0.4 -1,-0.2 -3,-0.0 -2,-0.0 0.954 94.3 123.0 73.0 88.5 4.2 9.9 6.6 22 22 A L >> + 0 0 121 -3,-0.1 4,-1.6 4,-0.0 3,-1.3 0.468 61.6 59.2-137.4 -61.3 5.2 7.5 9.3 23 23 A G T 34 S+ 0 0 40 1,-0.3 5,-0.2 2,-0.2 0, 0.0 0.753 105.6 58.8 -47.9 -26.4 4.0 3.9 8.6 24 24 A K T >> S+ 0 0 142 1,-0.2 4,-2.7 3,-0.2 3,-0.6 0.903 105.7 45.0 -70.7 -43.0 6.1 4.3 5.5 25 25 A V T <4 S+ 0 0 97 -3,-1.3 2,-0.2 1,-0.3 -2,-0.2 0.668 108.3 62.4 -73.3 -17.2 9.3 4.9 7.5 26 26 A A T 3< S+ 0 0 55 -4,-1.6 -1,-0.3 3,-0.1 -2,-0.1 -0.359 123.0 12.8-103.8 49.8 8.1 2.0 9.7 27 27 A K T <> S+ 0 0 145 -3,-0.6 4,-0.5 -2,-0.2 -2,-0.2 -0.029 117.1 63.0 179.6 -55.0 8.3 -0.5 6.9 28 28 A T H >X S+ 0 0 74 -4,-2.7 4,-2.0 -5,-0.2 3,-1.6 0.944 110.7 42.3 -55.1 -53.3 10.2 0.9 3.9 29 29 A Y H 3> S+ 0 0 142 -5,-0.5 4,-0.5 1,-0.3 -1,-0.2 0.810 100.0 73.0 -63.7 -31.4 13.4 1.3 5.8 30 30 A Q H 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.695 111.9 30.0 -56.3 -18.4 12.7 -2.1 7.4 31 31 A F H << S+ 0 0 161 -3,-1.6 3,-0.3 -4,-0.5 -2,-0.2 0.701 122.1 47.8-109.4 -34.1 13.7 -3.4 4.0 32 32 A L H < S+ 0 0 106 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.059 86.0 100.2 -95.5 22.9 16.1 -0.7 2.8 33 33 A F S < S+ 0 0 138 -4,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.952 99.5 4.4 -71.6 -52.9 17.9 -1.0 6.2 34 34 A S S S+ 0 0 93 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.743 78.4 146.7-139.0 87.3 20.8 -3.1 5.0 35 35 A I - 0 0 95 -3,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.866 40.5-139.4 -82.5 -96.2 20.8 -3.8 1.3 36 36 A G S S+ 0 0 70 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.170 85.4 60.5 164.5 -55.5 24.3 -4.0 -0.1 37 37 A R S S- 0 0 238 3,-0.0 3,-0.1 2,-0.0 0, 0.0 -0.396 76.5-170.9 -95.6 54.5 24.5 -2.3 -3.5 38 38 A C - 0 0 96 -2,-0.8 2,-0.3 1,-0.1 -4,-0.0 -0.017 33.7 -92.6 -43.5 151.0 23.6 1.1 -2.1 39 39 A P + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.552 43.0 173.9 -75.0 131.9 22.9 3.7 -4.8 40 40 A I S S+ 0 0 160 -2,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.690 79.0 50.2-105.7 -31.1 25.9 5.8 -5.7 41 41 A L S S- 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.972 83.7-170.8 -71.2 -57.7 24.3 7.7 -8.6 42 42 A A + 0 0 61 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.817 66.1 21.8 63.3 113.8 21.2 8.8 -6.8 43 43 A T S S+ 0 0 140 3,-0.1 4,-0.1 1,-0.0 0, 0.0 0.991 77.2 135.0 63.4 64.4 18.6 10.4 -9.0 44 44 A Q + 0 0 128 2,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.607 55.0 65.4-111.9 -24.0 19.7 8.9 -12.3 45 45 A G S S- 0 0 54 1,-0.2 4,-0.1 2,-0.1 2,-0.1 0.143 102.3 -49.1 -81.8-158.9 16.3 7.9 -13.6 46 46 A P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.314 47.2-116.9 -75.0 160.4 13.4 10.1 -14.6 47 47 A T S S+ 0 0 149 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.834 102.2 22.7 -64.6 -33.7 12.0 12.9 -12.4 48 48 A C 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.976 360.0 360.0-135.8 147.9 8.8 11.0 -12.2 49 49 A S 0 0 155 -2,-0.3 -2,-0.0 -3,-0.1 -4,-0.0 0.088 360.0 360.0 47.9 360.0 7.9 7.3 -12.6