==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-SEP-08 3ECR . COMPND 2 MOLECULE: PORPHOBILINOGEN DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SONG,Y.LI,C.CHENG,Y.ZHAO,A.GAO,R.ZHANG,A.JOACHIMIAK, . 628 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 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 . 46 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 3 2 1 1 4 0 1 0 0 0 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 2 4 0 0 2 2 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 2 2 0 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 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 21 A M 0 0 108 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.8 26.2 7.9 13.9 2 22 A R + 0 0 74 1,-0.2 31,-1.9 31,-0.1 2,-0.6 0.375 360.0 27.1-141.8 -75.4 27.7 5.5 16.5 3 23 A V E -a 33 0A 62 29,-0.1 2,-0.6 31,-0.0 31,-0.2 -0.897 66.1-155.0-102.3 121.8 29.6 7.1 19.4 4 24 A I E -a 34 0A 7 29,-3.6 31,-3.0 -2,-0.6 2,-0.7 -0.807 10.8-152.1 -88.1 118.0 28.5 10.7 20.4 5 25 A R E -a 35 0A 56 -2,-0.6 51,-3.5 29,-0.2 52,-1.5 -0.828 9.6-168.3 -98.9 117.5 31.4 12.5 22.1 6 26 A V E -ab 36 57A 0 29,-3.4 31,-2.9 -2,-0.7 2,-0.2 -0.908 9.6-150.2-106.6 119.1 30.4 15.2 24.5 7 27 A G E +ab 37 58A 2 50,-2.5 52,-0.7 -2,-0.6 2,-0.3 -0.608 19.6 176.2 -88.4 148.0 33.1 17.5 25.8 8 28 A T E -a 38 0A 5 29,-2.5 31,-2.9 -2,-0.2 7,-0.1 -0.994 30.2-117.4-152.6 145.0 33.0 19.1 29.2 9 29 A R - 0 0 128 -2,-0.3 28,-0.0 29,-0.2 29,-0.0 -0.363 33.9-117.2 -70.9 161.9 35.0 21.2 31.5 10 30 A K S S+ 0 0 157 29,-0.7 -1,-0.1 -2,-0.1 28,-0.0 0.650 77.6 114.8 -81.8 -13.6 36.1 19.7 34.8 11 31 A S S > S- 0 0 45 1,-0.1 4,-1.7 4,-0.1 5,-0.1 -0.101 73.4-121.7 -54.4 154.0 34.1 22.2 36.9 12 32 A Q H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 107.9 45.3 -68.8 -48.9 31.2 20.9 39.0 13 33 A L H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.932 114.1 49.1 -62.4 -48.0 28.4 23.0 37.5 14 34 A A H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 112.1 50.9 -54.6 -40.9 29.5 22.4 33.9 15 35 A R H X S+ 0 0 103 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.914 110.8 47.2 -66.6 -43.4 29.7 18.7 34.7 16 36 A I H X S+ 0 0 50 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.922 113.1 48.3 -62.5 -46.2 26.2 18.6 36.1 17 37 A Q H X S+ 0 0 6 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.918 111.1 50.5 -62.4 -45.7 24.8 20.6 33.2 18 38 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.897 109.4 52.1 -56.4 -44.5 26.5 18.3 30.7 19 39 A D H X S+ 0 0 70 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.881 105.0 54.3 -63.0 -38.6 25.1 15.3 32.5 20 40 A S H X S+ 0 0 52 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.867 111.8 45.5 -66.0 -33.0 21.6 16.5 32.4 21 41 A V H X S+ 0 0 4 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.951 111.2 50.3 -74.3 -49.2 21.8 17.0 28.6 22 42 A V H X S+ 0 0 20 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.920 109.5 54.1 -53.1 -41.0 23.5 13.6 28.0 23 43 A A H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.907 109.4 46.7 -59.1 -43.9 20.6 12.1 30.1 24 44 A T H X S+ 0 0 74 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.836 112.8 49.7 -70.6 -31.8 18.0 13.7 27.9 25 45 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.870 109.1 51.0 -74.8 -35.3 19.8 12.6 24.7 26 46 A K H < S+ 0 0 91 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.897 106.7 55.4 -67.1 -40.3 20.1 9.0 25.9 27 47 A A H < S+ 0 0 77 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.896 115.7 37.2 -62.2 -37.4 16.4 9.0 26.6 28 48 A S H < S+ 0 0 53 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 128.7 35.0 -80.2 -33.3 15.6 10.1 23.1 29 49 A Y >< + 0 0 50 -4,-2.7 3,-1.8 1,-0.1 -1,-0.2 -0.548 66.0 158.2-123.2 63.7 18.4 8.0 21.5 30 50 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.702 73.7 59.1 -62.8 -21.7 18.6 4.8 23.7 31 51 A G T 3 S+ 0 0 76 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.541 93.9 80.0 -87.5 -9.1 20.2 2.9 20.9 32 52 A L S < S- 0 0 37 -3,-1.8 2,-0.5 -6,-0.2 -29,-0.1 -0.617 76.0-122.3 -99.4 160.6 23.2 5.2 20.5 33 53 A Q E -a 3 0A 142 -31,-1.9 -29,-3.6 -2,-0.2 2,-0.4 -0.875 22.5-165.6-107.4 129.8 26.4 5.4 22.6 34 54 A F E -a 4 0A 39 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.890 3.2-171.0-114.3 140.9 27.4 8.6 24.3 35 55 A E E -a 5 0A 93 -31,-3.0 -29,-3.4 -2,-0.4 2,-0.6 -0.996 14.4-140.9-136.7 135.6 30.9 9.3 25.8 36 56 A I E -a 6 0A 57 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.862 9.8-163.7-105.0 120.7 32.0 12.2 27.9 37 57 A I E -a 7 0A 46 -31,-2.9 -29,-2.5 -2,-0.6 2,-0.6 -0.901 9.8-156.1-105.3 113.0 35.4 13.8 27.4 38 58 A A E a 8 0A 38 -2,-0.7 -29,-0.2 -31,-0.2 -28,-0.1 -0.780 360.0 360.0 -94.2 121.5 36.5 15.9 30.3 39 59 A M 0 0 91 -31,-2.9 -29,-0.7 -2,-0.6 7,-0.0 -0.727 360.0 360.0 -91.0 360.0 39.0 18.6 29.6 40 ! 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 41 79 A L 0 0 131 0, 0.0 3,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 127.3 36.7 32.7 27.8 42 80 A F >> + 0 0 75 1,-0.2 3,-2.2 2,-0.1 4,-1.0 0.481 360.0 95.5 -84.5 -7.6 37.8 29.1 28.3 43 81 A T H 3> S+ 0 0 25 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.701 70.1 66.4 -56.3 -21.8 35.1 28.4 25.6 44 82 A K H 3> S+ 0 0 61 -3,-0.4 4,-0.7 2,-0.2 -1,-0.3 0.568 94.3 54.8 -85.7 -10.0 37.8 28.5 23.0 45 83 A E H <> S+ 0 0 62 -3,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.821 111.0 45.9 -84.1 -38.0 39.6 25.3 24.1 46 84 A L H X S+ 0 0 12 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.921 111.7 51.8 -65.3 -45.9 36.3 23.4 23.9 47 85 A E H X S+ 0 0 21 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.877 105.9 55.6 -59.1 -37.1 35.7 24.9 20.5 48 86 A H H X S+ 0 0 82 -4,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.900 105.6 51.0 -61.8 -41.4 39.1 23.8 19.4 49 87 A A H <>S+ 0 0 3 -4,-1.6 5,-2.9 2,-0.2 6,-1.3 0.831 111.3 48.6 -65.2 -34.0 38.2 20.2 20.4 50 88 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.8 4,-0.2 -2,-0.2 0.928 110.5 51.5 -64.4 -47.5 35.1 20.6 18.2 51 89 A E H 3<5S+ 0 0 134 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.875 111.8 46.7 -58.3 -39.2 37.3 22.0 15.5 52 90 A K T 3<5S- 0 0 132 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.258 113.2-115.0 -88.5 8.5 39.6 19.0 15.7 53 91 A N T < 5S+ 0 0 90 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.809 79.5 127.1 60.8 28.1 36.9 16.4 15.8 54 92 A E S - C 0 185A 23 -2,-0.3 3,-1.7 124,-0.2 4,-0.3 -0.719 41.8-131.8 -69.5 127.3 25.2 28.1 30.1 62 100 A L G > S+ 0 0 2 122,-3.0 3,-1.9 -2,-0.5 120,-0.2 0.849 101.9 59.5 -56.4 -38.2 23.5 30.1 27.4 63 101 A K G 3 S+ 0 0 58 118,-0.5 -1,-0.3 121,-0.4 119,-0.1 0.650 98.3 60.8 -70.2 -12.5 24.4 33.5 28.9 64 102 A D G < S+ 0 0 77 -3,-1.7 -1,-0.3 117,-0.1 -2,-0.2 0.469 88.3 88.4 -87.7 -7.5 28.1 32.6 28.8 65 103 A L S < S- 0 0 9 -3,-1.9 4,-0.1 -4,-0.3 2,-0.0 -0.830 82.5-125.2 -92.9 126.7 27.9 32.3 25.0 66 104 A P - 0 0 79 0, 0.0 -2,-0.1 0, 0.0 150,-0.0 -0.362 21.5-115.1 -66.6 152.5 28.5 35.6 23.1 67 105 A T S S+ 0 0 24 1,-0.2 2,-0.5 -4,-0.1 153,-0.1 0.715 107.2 53.6 -62.2 -20.4 25.7 36.7 20.7 68 106 A V S S- 0 0 91 213,-0.1 -1,-0.2 212,-0.1 212,-0.0 -0.962 76.2-163.3-119.8 118.0 28.3 36.2 17.9 69 107 A L - 0 0 14 -2,-0.5 3,-0.1 4,-0.1 212,-0.1 -0.661 31.4 -94.2 -94.1 151.9 30.0 32.9 17.6 70 108 A P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.274 54.0 -90.5 -58.3 147.6 33.1 32.1 15.5 71 109 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.343 115.5 41.0 -58.0 142.6 32.5 30.9 12.0 72 110 A G T 3 S+ 0 0 42 1,-0.3 119,-1.3 -3,-0.1 2,-0.3 0.346 103.5 81.1 97.5 -5.1 32.3 27.1 12.1 73 111 A F E < +D 190 0A 9 -3,-1.6 2,-0.3 117,-0.3 -1,-0.3 -0.940 49.9 170.0-130.0 156.7 30.3 26.8 15.3 74 112 A T E -D 189 0A 0 115,-2.0 115,-2.6 -2,-0.3 2,-0.9 -0.987 41.4-104.8-156.8 157.8 26.7 27.2 16.2 75 113 A I E -De 188 282A 0 206,-3.2 208,-3.3 -2,-0.3 113,-0.3 -0.833 35.5-179.9 -86.3 109.7 24.2 26.7 19.0 76 114 A G E + 0 0 1 111,-2.4 2,-0.3 -2,-0.9 128,-0.2 0.589 62.2 27.8 -87.1 -12.9 22.4 23.6 17.9 77 115 A A E -D 187 0A 0 110,-1.1 110,-2.2 126,-0.1 2,-0.6 -0.970 49.6-165.5-156.0 133.7 20.0 23.4 20.8 78 116 A I E -D 186 0A 0 -2,-0.3 127,-2.7 108,-0.2 131,-0.2 -0.965 30.1-149.0-117.8 112.5 18.3 25.6 23.4 79 117 A C - 0 0 17 106,-1.9 106,-0.3 -2,-0.6 125,-0.1 -0.324 35.8 -68.4 -83.3 161.2 17.0 23.4 26.2 80 118 A K - 0 0 112 123,-0.4 -1,-0.2 1,-0.1 105,-0.1 -0.150 63.3-109.9 -49.2 127.1 13.9 24.0 28.3 81 119 A R - 0 0 8 -3,-0.1 103,-0.2 103,-0.1 -1,-0.1 -0.400 24.6-150.0 -67.5 133.9 14.6 27.0 30.5 82 120 A E - 0 0 43 101,-2.6 74,-0.1 1,-0.2 73,-0.0 -0.349 59.4 -49.1 -80.6 177.3 15.1 26.6 34.2 83 121 A N - 0 0 28 1,-0.2 73,-0.6 -2,-0.1 -1,-0.2 -0.322 54.7-159.7 -53.4 118.3 14.1 29.5 36.5 84 122 A P + 0 0 14 0, 0.0 95,-0.3 0, 0.0 -1,-0.2 0.628 51.2 111.0 -78.0 -13.8 15.7 32.6 34.9 85 123 A H - 0 0 41 69,-0.1 70,-2.6 93,-0.1 71,-0.5 -0.144 66.8-119.5 -73.6 156.4 15.6 34.8 38.1 86 124 A D E -G 154 0B 0 90,-0.4 85,-2.5 85,-0.3 2,-0.3 -0.500 33.8-156.7 -83.6 159.4 18.4 36.1 40.3 87 125 A A E -GH 153 170B 0 66,-2.9 66,-2.2 83,-0.2 2,-0.4 -0.927 12.5-129.7-142.4 161.2 18.4 35.1 43.9 88 126 A V E -GH 152 169B 0 81,-3.1 80,-2.6 -2,-0.3 81,-1.7 -0.949 10.8-166.0-116.3 130.0 19.7 36.1 47.3 89 127 A V E -G 151 0B 0 62,-2.4 62,-2.1 -2,-0.4 2,-0.2 -0.975 21.9-145.0-112.7 122.0 21.6 33.9 49.7 90 128 A F E -G 150 0B 13 -2,-0.5 60,-0.3 76,-0.4 5,-0.1 -0.541 18.6-100.5 -90.2 148.5 21.8 35.4 53.2 91 129 A H > - 0 0 12 58,-2.7 3,-3.0 -2,-0.2 52,-0.1 -0.334 47.8 -98.8 -52.2 149.1 24.5 35.3 55.8 92 130 A P T 3 S+ 0 0 73 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.434 124.1 57.2 -50.0 -4.9 23.7 32.8 58.6 93 131 A K T 3 S+ 0 0 146 1,-0.1 -2,-0.1 56,-0.1 56,-0.0 0.487 97.0 58.5-111.0 -5.6 22.5 35.7 60.7 94 132 A F X + 0 0 38 -3,-3.0 3,-1.8 55,-0.1 -1,-0.1 0.006 66.0 155.5-124.1 25.9 19.9 37.0 58.3 95 133 A V T 3 S+ 0 0 129 1,-0.3 3,-0.1 -3,-0.2 -4,-0.0 -0.227 72.4 17.4 -51.4 138.2 17.5 34.1 58.0 96 134 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -6,-0.0 2,-0.0 0.186 103.6 122.3 81.6 -18.5 14.0 35.1 57.0 97 135 A K < - 0 0 73 -3,-1.8 -1,-0.3 4,-0.0 2,-0.3 -0.276 46.6-155.4 -74.9 160.6 15.3 38.5 56.0 98 136 A T > - 0 0 41 -3,-0.1 4,-1.4 1,-0.1 3,-0.3 -0.792 37.4-101.9-124.5 168.5 15.0 40.2 52.5 99 137 A L T >4 S+ 0 0 3 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.928 127.5 55.8 -52.5 -43.9 17.0 42.9 50.7 100 138 A E T 34 S+ 0 0 96 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.839 112.0 41.4 -54.2 -37.6 14.2 45.2 51.8 101 139 A T T 34 S+ 0 0 72 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.535 86.2 116.7 -95.9 -10.1 14.8 44.2 55.5 102 140 A L S << S- 0 0 15 -4,-1.4 3,-0.1 -3,-0.6 2,-0.0 -0.213 74.4 -97.5 -57.1 151.6 18.6 44.2 55.6 103 141 A P > - 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