==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-SEP-06 2J4Q . COMPND 2 MOLECULE: DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.JOHANSSON,M.THYMARK,J.H.BYNCK,M.FANOE,S.LARSEN, . 345 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 62.0 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 . 100 29.0 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 . 2 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 . 31 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 1 0 0 1 1 1 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 . 7 5 6 2 0 1 1 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 . 3 0 0 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 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 0 174 0, 0.0 159,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 0.9 2.7 39.6 2 2 A R - 0 0 116 159,-0.2 2,-0.4 1,-0.1 159,-0.2 -0.178 360.0-111.4 -61.5 149.3 3.0 5.1 37.5 3 3 A L - 0 0 10 157,-2.3 157,-0.3 28,-0.2 -1,-0.1 -0.682 32.2-132.1 -70.4 130.1 5.6 7.4 39.1 4 4 A C > - 0 0 55 -2,-0.4 4,-1.9 155,-0.1 3,-0.4 -0.332 36.5 -90.4 -71.8 168.4 4.5 11.0 38.9 5 5 A D H > S+ 0 0 54 25,-2.6 4,-2.0 1,-0.2 3,-0.3 0.887 125.9 50.2 -51.1 -47.5 7.0 13.5 37.6 6 6 A R H > S+ 0 0 191 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.852 108.2 52.0 -71.7 -27.7 8.5 14.3 41.0 7 7 A D H > S+ 0 0 79 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.854 105.9 55.9 -69.2 -30.6 8.9 10.6 42.0 8 8 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 -3,-0.3 -2,-0.2 0.961 107.1 49.1 -62.6 -47.6 10.8 10.1 38.7 9 9 A E H X S+ 0 0 39 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.863 112.4 50.6 -57.5 -36.4 13.2 12.9 39.8 10 10 A A H X S+ 0 0 29 -4,-1.7 4,-3.5 2,-0.2 3,-0.3 0.969 108.4 48.0 -63.8 -56.6 13.5 11.1 43.1 11 11 A W H X>S+ 0 0 34 -4,-3.0 5,-2.2 1,-0.2 6,-1.2 0.870 112.4 52.1 -57.9 -32.4 14.3 7.7 41.7 12 12 A L H <5S+ 0 0 18 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.854 113.1 44.2 -71.1 -37.8 16.9 9.5 39.5 13 13 A D H <5S+ 0 0 105 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.941 107.9 54.9 -65.8 -55.4 18.4 11.1 42.5 14 14 A E H <5S- 0 0 108 -4,-3.5 -2,-0.2 1,-0.1 -1,-0.2 0.734 114.7-118.2 -54.7 -16.8 18.4 8.0 44.8 15 15 A G T <5S+ 0 0 37 -4,-0.7 -3,-0.2 -5,-0.3 -1,-0.1 0.689 83.9 118.9 83.2 21.8 20.4 6.3 41.9 16 16 A R S - 0 0 59 0, 0.0 3,-0.8 0, 0.0 4,-0.0 -0.020 34.7 -92.5 -67.9 178.7 16.1 18.5 32.7 25 25 A V G > S+ 0 0 85 1,-0.3 3,-1.3 2,-0.2 -16,-0.0 0.759 121.5 67.3 -67.4 -30.0 12.9 19.4 34.5 26 26 A E G 3 S+ 0 0 137 1,-0.2 -1,-0.3 3,-0.0 8,-0.0 0.895 103.7 45.9 -53.0 -42.9 11.3 20.7 31.3 27 27 A R G < S+ 0 0 44 -3,-0.8 7,-2.6 7,-0.1 2,-0.4 0.177 100.2 72.3 -96.7 16.7 11.3 17.2 29.9 28 28 A I E < +E 33 0B 5 -3,-1.3 2,-0.3 5,-0.2 5,-0.2 -0.990 65.4 144.5-124.4 117.2 9.9 15.4 33.0 29 29 A N E > -E 32 0B 77 3,-2.4 3,-2.8 -2,-0.4 2,-0.7 -0.995 56.2 -15.9-153.2 153.3 6.1 16.2 33.5 30 30 A G T 3 S- 0 0 49 -2,-0.3 -25,-2.6 1,-0.3 -24,-0.2 -0.354 128.2 -30.6 57.6 -97.2 2.9 14.6 34.6 31 31 A A T 3 S+ 0 0 37 -2,-0.7 129,-0.4 -27,-0.3 2,-0.3 0.055 120.6 72.6-138.2 23.4 3.9 10.9 34.5 32 32 A T E < -E 29 0B 40 -3,-2.8 -3,-2.4 127,-0.1 2,-0.5 -0.981 60.3-139.4-142.3 153.0 6.5 10.8 31.7 33 33 A V E -EF 28 158B 1 125,-2.9 125,-2.9 -2,-0.3 -5,-0.2 -0.958 32.8-126.8-104.8 126.9 10.0 11.7 30.7 34 34 A D E - F 0 157B 33 -7,-2.6 2,-0.3 -2,-0.5 123,-0.3 -0.539 27.1-156.4 -68.8 137.4 10.3 12.9 27.1 35 35 A V E - F 0 156B 1 121,-2.3 120,-2.4 -2,-0.2 121,-1.4 -0.840 5.6-131.9-117.7 160.9 12.9 11.0 25.1 36 36 A R E - F 0 154B 57 -2,-0.3 58,-3.6 118,-0.2 59,-0.4 -0.756 19.3-102.7-119.3 153.3 14.8 12.1 22.1 37 37 A L B -I 93 0C 1 116,-2.8 115,-1.8 -2,-0.3 56,-0.2 -0.499 35.7-146.7 -76.6 134.2 15.6 10.7 18.6 38 38 A G - 0 0 6 54,-2.9 56,-0.2 -2,-0.2 115,-0.1 -0.054 19.0-111.4 -86.4-163.1 19.1 9.3 18.2 39 39 A N S S+ 0 0 57 54,-0.2 36,-0.5 112,-0.1 2,-0.4 -0.068 81.3 90.8-129.5 28.9 21.3 9.4 15.1 40 40 A K E +J 74 0D 108 52,-0.2 2,-0.2 34,-0.2 52,-0.2 -0.988 51.5 173.9-133.0 121.8 21.6 5.8 13.9 41 41 A F E -J 73 0D 2 32,-2.4 32,-1.8 -2,-0.4 2,-0.3 -0.758 16.6-161.6-124.0 165.4 19.0 4.3 11.4 42 42 A R B -B 90 0A 90 48,-2.2 48,-2.7 -2,-0.2 2,-0.2 -0.981 4.8-175.5-147.2 147.0 18.2 1.3 9.3 43 43 A T - 0 0 43 -2,-0.3 27,-3.5 28,-0.3 2,-0.3 -0.681 28.9-101.9-124.1 178.2 16.0 0.5 6.3 44 44 A F B -K 69 0E 78 44,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.783 16.3-168.0-109.0 147.7 15.2 -2.7 4.5 45 45 A R > + 0 0 106 23,-3.3 3,-0.9 -2,-0.3 4,-0.1 -0.800 12.7 175.7-130.2 84.0 16.4 -4.2 1.2 46 46 A G G > + 0 0 49 -2,-0.3 3,-2.3 1,-0.2 22,-0.1 0.704 57.8 89.6 -59.2 -19.0 14.0 -7.0 0.5 47 47 A H G 3 S+ 0 0 165 1,-0.3 -1,-0.2 21,-0.1 21,-0.1 0.716 82.2 55.6 -63.0 -23.2 15.5 -7.9 -2.9 48 48 A T G < S+ 0 0 62 -3,-0.9 2,-0.3 19,-0.1 -1,-0.3 0.514 110.0 45.0 -84.2 -8.9 18.0 -10.4 -1.5 49 49 A A < - 0 0 28 -3,-2.3 3,-0.1 -4,-0.1 -1,-0.0 -0.979 59.6-149.7-143.1 148.3 15.5 -12.6 0.3 50 50 A A S S- 0 0 100 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.795 80.4 -25.4 -85.2 -33.3 12.1 -14.1 -0.4 51 51 A F - 0 0 152 2,-0.0 2,-0.5 -5,-0.0 -1,-0.3 -0.946 59.8-108.3-161.7 176.7 10.8 -14.0 3.2 52 52 A I - 0 0 84 -2,-0.3 2,-0.8 -3,-0.1 9,-0.1 -0.996 18.2-154.0-119.3 124.9 11.9 -14.0 6.8 53 53 A D - 0 0 76 -2,-0.5 3,-0.5 1,-0.2 11,-0.1 -0.875 10.0-172.9 -94.1 107.1 11.4 -17.0 9.0 54 54 A L S S+ 0 0 154 -2,-0.8 2,-1.3 1,-0.3 -1,-0.2 0.984 80.7 41.8 -66.6 -57.0 11.2 -15.7 12.5 55 55 A S S S+ 0 0 109 2,-0.0 -1,-0.3 6,-0.0 0, 0.0 -0.623 97.6 102.3 -92.3 78.4 11.1 -19.1 14.3 56 56 A G S S- 0 0 28 -2,-1.3 2,-0.3 -3,-0.5 5,-0.1 -0.934 80.9 -41.1-153.0 179.5 13.7 -21.0 12.3 57 57 A P >> - 0 0 73 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.125 51.6-136.3 -56.6 103.2 17.3 -22.3 12.3 58 58 A K H 3> S+ 0 0 174 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.547 99.2 64.1 -41.6 -22.2 19.5 -19.4 13.8 59 59 A D H 3> S+ 0 0 139 2,-0.2 4,-2.1 3,-0.1 3,-0.4 0.998 109.7 33.0 -50.7 -80.1 22.1 -20.0 11.0 60 60 A E H <> S+ 0 0 129 -3,-0.8 4,-2.8 1,-0.2 -2,-0.2 0.790 119.4 56.9 -51.8 -36.7 19.9 -19.1 8.0 61 61 A V H X S+ 0 0 35 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.911 105.8 47.4 -60.4 -53.1 18.1 -16.5 10.2 62 62 A S H X S+ 0 0 71 -4,-1.8 4,-1.0 -3,-0.4 -2,-0.2 0.977 118.1 42.2 -54.5 -54.3 21.2 -14.6 11.1 63 63 A A H X S+ 0 0 46 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.809 113.9 50.2 -68.9 -35.3 22.3 -14.5 7.5 64 64 A A H >X S+ 0 0 14 -4,-2.8 4,-2.1 -5,-0.2 3,-0.6 0.954 112.5 47.5 -63.5 -52.1 18.9 -13.7 6.0 65 65 A L H 3X S+ 0 0 94 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.699 107.8 58.7 -57.4 -22.9 18.4 -10.8 8.5 66 66 A D H 3< S+ 0 0 124 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.820 108.9 44.0 -78.2 -34.6 22.0 -9.7 7.5 67 67 A R H << S+ 0 0 114 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.1 0.939 112.4 49.7 -69.9 -51.6 20.9 -9.4 3.9 68 68 A V H < S+ 0 0 6 -4,-2.1 -23,-3.3 -24,-0.1 2,-0.4 0.749 95.4 78.1 -71.8 -27.0 17.6 -7.6 4.4 69 69 A M B < S-K 44 0E 21 -4,-1.1 -25,-0.2 -25,-0.2 3,-0.1 -0.684 78.1-125.2 -92.6 133.0 18.8 -4.8 6.7 70 70 A S - 0 0 9 -27,-3.5 3,-0.1 -2,-0.4 -1,-0.1 -0.151 35.9 -94.4 -60.8 162.6 20.6 -1.7 5.5 71 71 A D - 0 0 127 1,-0.2 -28,-0.3 -29,-0.1 -1,-0.1 -0.331 62.1 -70.6 -71.9 163.1 23.9 -0.8 6.9 72 72 A E - 0 0 92 -30,-0.1 2,-0.5 -3,-0.1 -30,-0.2 -0.383 48.1-151.8 -64.9 133.8 23.8 1.7 9.7 73 73 A I E -J 41 0D 52 -32,-1.8 -32,-2.4 -3,-0.1 2,-0.5 -0.948 11.4-170.9-110.4 118.5 22.9 5.2 8.5 74 74 A V E -J 40 0D 82 -2,-0.5 2,-0.4 -34,-0.2 -34,-0.2 -0.965 15.3-139.4-116.1 122.1 24.3 8.0 10.6 75 75 A L - 0 0 14 -36,-0.5 3,-0.1 -2,-0.5 4,-0.1 -0.677 11.1-130.1 -90.7 128.6 23.1 11.5 9.8 76 76 A D > - 0 0 122 -2,-0.4 3,-1.0 1,-0.2 -1,-0.0 -0.402 52.4 -68.7 -65.8 144.7 25.5 14.5 9.8 77 77 A E T 3 S+ 0 0 198 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.130 123.2 19.1 -21.7 134.8 24.3 17.6 11.9 78 78 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 73,-0.2 -1,-0.2 0.697 97.1 128.7 68.8 18.1 21.3 19.4 10.4 79 79 A E < - 0 0 80 -3,-1.0 -1,-0.2 -4,-0.1 2,-0.2 -0.860 45.7-146.5-114.0 141.5 20.2 16.3 8.3 80 80 A A - 0 0 13 -2,-0.4 2,-0.5 70,-0.1 70,-0.2 -0.560 8.2-138.6 -99.6 161.4 16.8 14.7 8.1 81 81 A F E -L 149 0F 19 68,-1.7 68,-2.2 -2,-0.2 2,-0.6 -0.998 22.7-144.0-114.4 124.9 15.9 11.1 7.6 82 82 A Y E -L 148 0F 133 -2,-0.5 2,-0.7 66,-0.2 66,-0.2 -0.814 11.5-165.8 -96.5 119.5 12.9 10.9 5.3 83 83 A L E -L 147 0F 3 64,-2.4 64,-1.8 -2,-0.6 3,-0.1 -0.916 16.8-150.2-106.1 108.3 10.5 8.1 6.2 84 84 A H > - 0 0 95 -2,-0.7 3,-2.4 62,-0.2 57,-0.4 -0.407 32.5 -75.2 -83.9 153.7 8.2 7.6 3.2 85 85 A P T 3 S+ 0 0 54 0, 0.0 57,-0.2 0, 0.0 -1,-0.2 -0.146 119.2 12.6 -44.9 119.5 4.6 6.5 3.3 86 86 A G T 3 S+ 0 0 35 55,-2.4 2,-0.4 1,-0.3 56,-0.1 0.545 96.5 130.8 91.1 5.1 4.4 2.7 4.0 87 87 A E < - 0 0 105 -3,-2.4 54,-1.6 54,-0.1 2,-0.4 -0.779 45.5-152.4 -97.3 139.4 8.1 2.4 5.0 88 88 A L E + C 0 140A 76 -2,-0.4 -44,-0.3 52,-0.2 2,-0.3 -0.931 24.0 171.1-102.6 130.8 9.3 0.6 8.1 89 89 A A E - C 0 139A 1 50,-2.1 50,-3.1 -2,-0.4 2,-0.4 -0.946 24.7-133.4-138.8 157.3 12.6 1.9 9.5 90 90 A L E +BC 42 138A 45 -48,-2.7 -48,-2.2 -2,-0.3 2,-0.2 -0.909 31.1 153.3-115.6 141.8 14.7 1.4 12.7 91 91 A A E - C 0 137A 5 46,-2.7 46,-2.9 -2,-0.4 2,-0.3 -0.721 30.1-121.6-146.9-164.9 16.3 4.0 14.8 92 92 A V E - C 0 136A 16 44,-0.3 -54,-2.9 -2,-0.2 44,-0.2 -0.981 24.1-102.2-150.0 143.3 17.3 4.5 18.4 93 93 A T E -I 37 0C 2 42,-2.2 -56,-0.2 -2,-0.3 -54,-0.2 -0.440 23.1-135.6 -66.2 150.6 16.6 6.8 21.3 94 94 A L E S+ 0 0 69 -58,-3.6 2,-0.1 -56,-0.2 -1,-0.1 0.947 88.1 70.4 -70.2 -45.8 19.2 9.5 22.1 95 95 A E E S- 0 0 1 -59,-0.4 40,-0.5 -3,-0.0 2,-0.3 -0.453 77.0-139.7 -75.1 138.2 19.0 8.8 25.8 96 96 A S E -AC 20 134A 33 -76,-3.3 -76,-2.4 38,-0.2 2,-0.4 -0.632 20.8-154.2 -83.3 154.1 20.3 5.5 27.3 97 97 A V E -AC 19 133A 1 36,-2.1 36,-2.5 -2,-0.3 2,-0.5 -0.994 14.8-172.1-143.7 126.2 18.1 4.0 30.0 98 98 A T E -AC 18 132A 40 -80,-3.1 -80,-2.7 -2,-0.4 34,-0.2 -0.964 10.2-168.5-124.2 115.7 18.9 1.7 33.0 99 99 A L - 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