==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-13 4JZ8 . COMPND 2 MOLECULE: CARBAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA LAMBLIA; . AUTHOR K.LIM,O.HERZBERG . 1249 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 915 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 8.8 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 . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 1 0.1 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 . 87 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 405 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.0 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 1 4 2 1 0 7 2 2 2 4 3 1 0 0 0 0 4 0 0 0 0 0 4 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 14 5 4 4 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 . 1 6 11 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 4 0 0 0 3 1 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 96 0, 0.0 3,-0.9 0, 0.0 186,-0.1 0.000 360.0 360.0 360.0 120.9 44.4 61.1 84.0 2 2 A S T 3 + 0 0 97 1,-0.3 185,-0.1 184,-0.1 46,-0.0 0.811 360.0 48.9 -73.4 -26.9 43.0 63.5 86.6 3 3 A A T 3 S+ 0 0 90 2,-0.0 -1,-0.3 44,-0.0 44,-0.0 0.640 89.5 119.4 -81.2 -14.0 46.5 64.5 88.0 4 4 A G < - 0 0 15 -3,-0.9 2,-0.2 1,-0.1 43,-0.2 -0.104 63.0-125.5 -65.1 149.2 47.9 65.2 84.5 5 5 A K - 0 0 104 41,-0.1 43,-2.6 1,-0.1 2,-0.4 -0.537 38.0-108.7 -77.5 156.3 49.3 68.5 83.1 6 6 A T E -a 48 0A 17 41,-0.2 225,-1.4 -2,-0.2 224,-1.3 -0.754 30.5-170.4-100.0 134.1 47.7 69.5 79.9 7 7 A V E -ab 49 231A 0 41,-3.0 43,-2.2 -2,-0.4 2,-0.6 -0.976 8.8-157.6-120.7 122.2 49.5 69.4 76.5 8 8 A V E -ab 50 232A 0 223,-2.2 225,-3.2 -2,-0.5 2,-0.5 -0.885 17.1-169.4 -96.8 117.9 48.0 70.9 73.4 9 9 A I E -ab 51 233A 0 41,-2.6 43,-2.5 -2,-0.6 2,-0.6 -0.945 13.5-155.8-117.0 118.7 49.5 69.3 70.2 10 10 A A E -ab 52 234A 0 223,-3.0 225,-2.9 -2,-0.5 43,-0.2 -0.824 17.5-149.2 -88.8 115.8 49.1 70.6 66.6 11 11 A L E -a 53 0A 2 41,-1.8 43,-0.6 -2,-0.6 225,-0.1 -0.578 12.2-138.5 -88.9 151.4 49.6 67.8 64.1 12 12 A G > - 0 0 8 -2,-0.2 3,-1.7 41,-0.2 4,-0.3 -0.165 34.6 -82.7-100.1-170.1 51.0 68.4 60.7 13 13 A G G >> S+ 0 0 43 1,-0.3 4,-4.5 2,-0.2 3,-1.5 0.792 124.2 65.3 -62.9 -25.3 50.4 67.3 57.1 14 14 A N G 34 S+ 0 0 19 1,-0.3 -1,-0.3 2,-0.3 21,-0.1 0.541 80.4 76.2 -82.2 -10.3 52.4 64.3 57.8 15 15 A A G <4 S+ 0 0 0 -3,-1.7 20,-0.4 220,-0.1 -1,-0.3 0.761 125.4 5.1 -55.0 -28.5 49.9 63.1 60.4 16 16 A M T <4 S+ 0 0 1 -3,-1.5 2,-0.4 -4,-0.3 15,-0.3 0.585 132.2 49.2-133.6 -32.5 48.0 62.1 57.2 17 17 A L < + 0 0 39 -4,-4.5 -1,-0.3 -5,-0.2 3,-0.1 -0.979 52.9 166.4-128.5 123.4 50.2 62.9 54.2 18 18 A Q > - 0 0 84 -2,-0.4 2,-0.6 4,-0.1 3,-0.5 0.092 56.8 -0.2 -99.1-136.2 53.9 61.9 53.5 19 19 A A T 3 S- 0 0 84 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.355 118.7 -49.4 -76.9 104.1 55.9 61.9 50.4 20 20 A K T 3 S+ 0 0 185 -2,-0.6 -1,-0.3 1,-0.2 -3,-0.0 0.651 96.0 174.0 51.9 12.0 54.2 63.2 47.2 21 21 A E < - 0 0 69 -3,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.055 33.7-113.1 -59.9 146.2 51.7 60.6 48.6 22 22 A K - 0 0 88 -3,-0.1 2,-0.3 1,-0.1 -4,-0.1 -0.452 22.0-125.8 -78.5 151.5 48.3 60.1 47.0 23 23 A G + 0 0 20 -2,-0.1 -1,-0.1 4,-0.1 2,-0.0 -0.169 54.3 140.3 -95.3 41.2 45.2 61.1 49.0 24 24 A D > - 0 0 43 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.376 64.2-109.6 -74.7 167.0 43.2 57.9 49.0 25 25 A Y H > S+ 0 0 18 367,-0.4 4,-2.8 1,-0.2 5,-0.2 0.909 114.7 50.5 -60.2 -46.9 41.4 57.1 52.3 26 26 A D H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 109.4 50.4 -66.0 -38.8 43.6 54.0 53.1 27 27 A T H > S+ 0 0 34 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.929 114.0 44.5 -62.1 -47.7 46.9 55.9 52.7 28 28 A Q H >X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 3,-0.6 0.951 112.1 51.7 -67.3 -45.0 45.7 58.7 54.9 29 29 A R H 3X S+ 0 0 46 -4,-2.8 4,-3.0 1,-0.3 5,-0.2 0.922 105.3 57.5 -53.0 -47.5 44.3 56.4 57.6 30 30 A K H 3X S+ 0 0 112 -4,-2.3 4,-1.3 1,-0.3 -1,-0.3 0.852 108.1 47.0 -51.8 -41.2 47.6 54.5 57.6 31 31 A N H X S+ 0 0 23 -4,-1.3 3,-0.6 -3,-0.4 4,-0.6 0.941 113.0 49.4 -65.1 -43.5 53.1 58.5 69.1 39 39 A I H >X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 3,-1.7 0.893 101.6 63.0 -61.2 -41.7 50.3 60.4 70.7 40 40 A Y H 3X S+ 0 0 10 -4,-3.2 4,-1.9 1,-0.3 -1,-0.2 0.852 96.6 59.1 -52.6 -36.6 49.4 57.4 72.8 41 41 A K H S+ 0 0 0 -3,-1.7 5,-2.1 -4,-0.6 4,-0.5 0.902 112.3 46.3 -76.7 -42.6 52.0 61.1 75.7 43 43 A H H <5S+ 0 0 19 -4,-1.8 3,-0.3 3,-0.2 -2,-0.2 0.813 112.5 52.0 -61.2 -31.3 48.6 60.0 77.2 44 44 A K H <5S+ 0 0 128 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.902 98.0 61.5 -83.7 -33.2 50.4 57.1 78.7 45 45 A A T <5S- 0 0 64 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.738 127.5-106.1 -51.7 -21.2 53.1 59.3 80.3 46 46 A G T 5S+ 0 0 13 -4,-0.5 2,-0.3 -3,-0.3 -3,-0.2 0.613 72.1 144.0 101.6 18.5 49.9 60.5 82.0 47 47 A Y < - 0 0 35 -5,-2.1 -1,-0.3 -43,-0.2 2,-0.2 -0.660 52.8-120.4 -87.6 145.3 49.5 63.9 80.2 48 48 A K E -a 6 0A 29 -43,-2.6 -41,-3.0 -2,-0.3 2,-0.4 -0.602 37.3-152.2 -75.8 144.8 46.1 65.3 79.4 49 49 A V E -a 7 0A 5 -2,-0.2 141,-1.6 -43,-0.2 2,-0.5 -0.975 25.8-176.6-131.9 123.9 46.0 65.8 75.6 50 50 A V E -ac 8 190A 0 -43,-2.2 -41,-2.6 -2,-0.4 2,-0.4 -0.995 23.5-157.7-110.9 127.9 44.1 68.2 73.2 51 51 A L E +ac 9 191A 4 139,-3.5 141,-2.7 -2,-0.5 2,-0.2 -0.916 17.4 168.3-111.7 133.3 44.9 67.3 69.6 52 52 A T E -a 10 0A 0 -43,-2.5 -41,-1.8 -2,-0.4 2,-0.3 -0.657 7.5-177.9-126.6 179.4 44.5 69.7 66.6 53 53 A S E -ac 11 194A 0 140,-0.7 142,-2.7 139,-0.3 143,-0.4 -0.966 28.9 -95.7-162.9 176.1 45.7 69.4 63.0 54 54 A G - 0 0 11 -43,-0.6 142,-0.1 -2,-0.3 -43,-0.1 -0.370 20.2-168.4 -83.3 176.4 45.9 71.1 59.6 55 55 A N > + 0 0 8 140,-0.3 4,-3.7 -2,-0.1 5,-0.4 0.215 45.8 121.2-144.8 13.6 43.4 70.4 56.9 56 56 A G H > S+ 0 0 5 1,-0.2 78,-2.1 2,-0.2 4,-1.7 0.886 81.7 35.5 -49.9 -58.2 45.0 72.0 53.8 57 57 A P H > S+ 0 0 39 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.843 122.0 48.5 -64.7 -33.0 45.2 69.0 51.4 58 58 A Q H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.919 112.7 43.8 -80.4 -44.0 41.9 67.6 52.7 59 59 A V H X S+ 0 0 0 -4,-3.7 4,-2.5 2,-0.2 -1,-0.2 0.845 113.4 51.6 -67.3 -35.1 39.7 70.7 52.5 60 60 A G H X S+ 0 0 8 -4,-1.7 4,-2.9 -5,-0.4 -2,-0.2 0.918 110.2 51.3 -65.5 -41.8 41.1 71.6 49.1 61 61 A A H X S+ 0 0 26 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.978 111.7 45.3 -49.8 -60.5 40.3 68.0 47.9 62 62 A I H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.908 114.2 48.8 -53.1 -47.7 36.7 68.3 49.2 63 63 A K H X S+ 0 0 30 -4,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.883 108.5 55.3 -59.7 -39.7 36.5 71.8 47.6 64 64 A L H X S+ 0 0 26 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.924 108.4 48.7 -56.1 -42.0 37.9 70.2 44.4 65 65 A Q H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.889 108.3 51.3 -71.8 -38.2 35.0 67.7 44.6 66 66 A N H < S+ 0 0 2 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.894 113.2 46.5 -64.6 -39.9 32.3 70.3 45.1 67 67 A Q H >< S+ 0 0 53 -4,-2.1 3,-0.7 2,-0.2 4,-0.2 0.892 113.4 47.4 -67.9 -43.3 33.6 72.3 42.0 68 68 A A H 3< S+ 0 0 9 -4,-2.4 3,-0.3 1,-0.2 633,-0.3 0.848 119.5 40.4 -67.3 -35.0 33.9 69.2 39.8 69 69 A A T >X S+ 0 0 0 -4,-2.1 3,-2.1 -5,-0.2 4,-2.1 0.330 81.3 111.1 -95.7 6.1 30.4 68.0 40.8 70 70 A A T <4 S+ 0 0 39 -3,-0.7 5,-0.2 -4,-0.3 -1,-0.2 0.748 74.4 54.7 -54.5 -33.0 28.7 71.4 40.8 71 71 A G T 34 S+ 0 0 30 -3,-0.3 -1,-0.3 627,-0.3 628,-0.1 0.642 119.1 33.4 -76.9 -13.1 26.5 70.7 37.7 72 72 A V T <4 S+ 0 0 39 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.568 128.3 23.7-117.0 -16.9 25.1 67.5 39.4 73 73 A S S < S- 0 0 9 -4,-2.1 -1,-0.3 -7,-0.2 268,-0.0 -0.983 95.0 -88.7-149.7 141.8 25.0 68.5 43.1 74 74 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.228 47.1-120.1 -57.0 136.6 24.8 71.9 44.8 75 75 A E - 0 0 97 -5,-0.2 267,-0.3 -8,-0.1 -8,-0.1 -0.652 23.9-138.1 -87.3 130.0 28.4 73.2 45.4 76 76 A M - 0 0 10 -2,-0.4 -10,-0.1 265,-0.1 5,-0.1 -0.641 20.0-112.9 -93.5 142.5 29.2 73.9 49.0 77 77 A P >> - 0 0 32 0, 0.0 4,-2.0 0, 0.0 3,-1.1 -0.322 33.1 -99.9 -73.9 160.8 31.1 77.0 50.0 78 78 A L H 3> S+ 0 0 17 1,-0.3 4,-1.9 2,-0.2 133,-0.1 0.762 121.2 52.3 -46.0 -41.0 34.7 76.8 51.5 79 79 A H H 3> S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.867 110.9 48.7 -70.0 -32.1 33.6 77.1 55.2 80 80 A V H <> S+ 0 0 0 -3,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.819 109.3 52.0 -73.8 -35.0 31.1 74.3 54.7 81 81 A C H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.848 106.2 55.7 -63.2 -35.8 33.9 72.3 53.1 82 82 A G H X S+ 0 0 6 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.956 106.1 50.8 -61.9 -48.2 36.0 73.1 56.2 83 83 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.909 108.9 50.4 -53.2 -50.2 33.2 71.6 58.4 84 84 A M H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 320,-0.2 0.883 108.0 54.0 -56.9 -39.7 33.2 68.4 56.3 85 85 A S H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.4 0.857 105.5 52.0 -67.7 -36.0 37.0 68.1 56.6 86 86 A Q H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 5,-0.4 0.934 110.2 51.1 -60.7 -42.5 36.7 68.3 60.4 87 87 A G H X S+ 0 0 0 -4,-2.0 4,-1.2 314,-0.2 -2,-0.2 0.932 116.8 38.8 -55.6 -50.7 34.2 65.5 60.1 88 88 A F H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.946 122.2 40.2 -66.6 -55.0 36.6 63.4 57.9 89 89 A I H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -3,-0.2 0.872 115.8 50.2 -68.5 -38.1 39.8 64.2 59.7 90 90 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.4 5,-0.2 0.832 108.8 53.5 -68.5 -33.3 38.4 64.0 63.2 91 91 A Y H X S+ 0 0 0 -4,-1.2 4,-2.4 -5,-0.4 5,-0.3 0.960 110.4 46.1 -64.9 -50.8 36.8 60.7 62.5 92 92 A M H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 115.3 47.4 -55.9 -47.0 40.1 59.2 61.3 93 93 A M H X S+ 0 0 3 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.910 113.3 45.8 -65.4 -43.4 41.9 60.6 64.4 94 94 A S H X S+ 0 0 0 -4,-2.5 4,-3.7 2,-0.2 -1,-0.2 0.891 114.3 48.1 -66.3 -45.4 39.3 59.5 67.0 95 95 A Q H X S+ 0 0 3 -4,-2.4 4,-3.2 -5,-0.2 429,-0.2 0.917 113.5 48.0 -59.6 -47.7 39.1 56.0 65.5 96 96 A A H X S+ 0 0 6 -4,-2.5 4,-2.2 -5,-0.3 5,-0.3 0.964 114.1 45.8 -59.8 -53.5 42.8 55.7 65.4 97 97 A M H X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.934 112.1 52.8 -56.7 -47.0 43.1 57.0 69.0 98 98 A D H X S+ 0 0 3 -4,-3.7 4,-2.3 1,-0.2 3,-0.3 0.968 109.2 49.7 -50.4 -54.3 40.3 54.6 70.0 99 99 A N H X S+ 0 0 19 -4,-3.2 4,-3.1 1,-0.2 -1,-0.2 0.877 110.4 47.0 -55.0 -44.6 42.2 51.7 68.4 100 100 A V H X S+ 0 0 21 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.847 111.5 53.1 -71.0 -29.2 45.6 52.3 70.1 101 101 A F H <>S+ 0 0 0 -4,-2.1 5,-3.4 -3,-0.3 -2,-0.2 0.916 113.8 42.9 -64.9 -44.5 43.7 52.7 73.5 102 102 A C H ><5S+ 0 0 36 -4,-2.3 3,-2.6 3,-0.2 -2,-0.2 0.930 106.4 59.0 -69.0 -47.3 42.1 49.3 73.0 103 103 A A H 3<5S+ 0 0 57 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.847 109.1 48.2 -51.0 -34.0 45.2 47.6 71.7 104 104 A N T 3<5S- 0 0 67 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 -0.061 120.4-110.7 -95.5 28.8 46.6 48.6 75.1 105 105 A N T < 5S+ 0 0 142 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.814 78.2 133.5 39.1 38.4 43.6 47.3 77.0 106 106 A E < - 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