==== 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 31-AUG-06 2J4H . COMPND 2 MOLECULE: DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.JOHANSSON,M.THYMARK,J.H.BYNCK,M.FANOE,S.LARSEN, . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 62.4 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 . 102 29.5 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 . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 10.4 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 0 0 0 2 0 2 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 . 6 6 6 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.0 1.1 2.5 39.5 2 2 A R - 0 0 115 159,-0.2 2,-0.2 1,-0.1 159,-0.2 -0.455 360.0-117.3 -77.4 143.1 3.0 5.1 37.4 3 3 A L - 0 0 12 157,-2.8 157,-0.3 28,-0.2 2,-0.2 -0.558 29.8-134.3 -65.3 135.6 5.7 7.2 38.9 4 4 A C > - 0 0 52 -2,-0.2 4,-2.2 155,-0.1 3,-0.5 -0.477 33.3 -92.7 -83.4 169.5 4.7 10.9 38.7 5 5 A D H > S+ 0 0 58 25,-2.6 4,-2.2 1,-0.2 5,-0.1 0.860 125.0 52.5 -51.2 -46.8 7.3 13.4 37.6 6 6 A R H > S+ 0 0 184 1,-0.2 4,-1.6 24,-0.2 -1,-0.2 0.871 111.8 45.3 -61.4 -40.2 8.5 14.2 41.1 7 7 A D H > S+ 0 0 75 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.812 107.1 57.4 -76.2 -29.8 9.1 10.6 41.9 8 8 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.956 107.8 50.0 -58.9 -47.0 10.8 9.9 38.6 9 9 A E H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.864 110.5 50.7 -56.2 -39.8 13.2 12.7 39.7 10 10 A A H X S+ 0 0 41 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.948 109.5 47.3 -62.0 -54.8 13.6 10.9 43.1 11 11 A W H <>S+ 0 0 53 -4,-2.7 5,-2.0 2,-0.2 6,-1.7 0.855 113.2 51.0 -60.7 -33.6 14.4 7.5 41.6 12 12 A L H ><5S+ 0 0 15 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.964 110.9 47.9 -64.2 -53.0 16.9 9.3 39.3 13 13 A D H 3<5S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.868 109.9 51.8 -50.2 -48.8 18.6 11.0 42.2 14 14 A E T 3<5S- 0 0 127 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.628 111.4-121.3 -67.9 -11.4 18.8 7.8 44.3 15 15 A G T < 5S+ 0 0 35 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.736 83.6 115.9 75.4 21.0 20.5 6.1 41.3 16 16 A R S - 0 0 51 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.105 35.8 -86.8 -73.1 175.8 16.3 18.2 32.7 25 25 A V G > S+ 0 0 88 1,-0.3 3,-2.0 2,-0.2 -16,-0.0 0.833 123.4 67.7 -49.6 -39.3 13.1 19.3 34.5 26 26 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.779 104.4 43.6 -52.7 -31.0 11.7 20.5 31.1 27 27 A R G < S+ 0 0 47 -3,-1.9 7,-2.5 1,-0.1 2,-0.4 0.186 98.7 76.8-108.6 17.8 11.5 16.9 29.9 28 28 A I E < +E 33 0B 5 -3,-2.0 2,-0.3 5,-0.2 5,-0.2 -0.930 62.6 149.7-126.4 104.3 10.1 15.3 33.0 29 29 A N E > -E 32 0B 79 3,-2.1 3,-2.4 -2,-0.4 2,-1.0 -0.995 56.4 -26.6-144.4 144.4 6.3 16.0 33.3 30 30 A G T 3 S- 0 0 48 -2,-0.3 -25,-2.6 1,-0.3 -24,-0.2 -0.420 127.5 -26.5 58.1 -95.8 3.1 14.4 34.7 31 31 A A T 3 S+ 0 0 37 -2,-1.0 129,-0.4 -27,-0.3 2,-0.3 0.021 122.0 74.7-136.2 22.5 4.1 10.7 34.5 32 32 A T E < -E 29 0B 39 -3,-2.4 -3,-2.1 127,-0.1 2,-0.5 -0.957 58.7-144.6-140.8 156.0 6.6 10.7 31.6 33 33 A V E -EF 28 158B 1 125,-2.1 125,-3.1 -2,-0.3 -5,-0.2 -0.995 33.2-126.1-113.0 123.0 10.1 11.6 30.7 34 34 A D E - F 0 157B 34 -7,-2.5 2,-0.3 -2,-0.5 123,-0.3 -0.428 26.8-157.5 -62.8 139.6 10.5 12.8 27.1 35 35 A V E - F 0 156B 0 121,-2.5 120,-2.6 -2,-0.1 121,-1.4 -0.899 5.9-134.3-120.5 160.5 13.0 10.9 25.0 36 36 A R E - F 0 154B 43 -2,-0.3 58,-2.3 118,-0.3 2,-0.5 -0.644 20.2 -97.6-117.3 161.7 14.9 11.9 22.0 37 37 A L B -I 93 0C 1 116,-2.9 115,-3.2 113,-0.3 56,-0.2 -0.647 36.8-153.6 -80.3 128.1 15.8 10.6 18.6 38 38 A G - 0 0 5 54,-2.7 56,-0.2 -2,-0.5 115,-0.2 0.180 22.9-108.0 -79.2-155.0 19.3 9.2 18.2 39 39 A N S S+ 0 0 55 54,-0.2 36,-0.6 112,-0.1 2,-0.5 0.121 80.6 95.9-135.4 20.0 21.4 9.0 15.1 40 40 A K E +J 74 0D 100 52,-0.2 2,-0.3 34,-0.2 34,-0.2 -0.970 49.5 176.7-118.8 115.7 21.5 5.4 14.0 41 41 A F E -J 73 0D 1 32,-1.9 32,-2.0 -2,-0.5 2,-0.3 -0.849 11.7-171.1-119.7 155.0 19.0 4.4 11.3 42 42 A R B -B 90 0A 55 48,-2.1 48,-3.0 -2,-0.3 2,-0.3 -0.996 2.2-173.1-144.6 143.3 18.2 1.3 9.3 43 43 A T - 0 0 41 -2,-0.3 27,-3.3 28,-0.3 2,-0.2 -0.776 30.9 -94.0-126.4 168.6 15.9 0.5 6.4 44 44 A F B +K 69 0E 84 44,-0.5 25,-0.2 -2,-0.3 2,-0.2 -0.609 26.2 178.9 -80.6 144.1 14.8 -2.6 4.5 45 45 A R > + 0 0 126 23,-2.9 3,-0.7 -2,-0.2 4,-0.2 -0.726 13.9 171.5-134.6 84.6 16.5 -3.9 1.3 46 46 A G G > + 0 0 44 1,-0.2 3,-1.9 -2,-0.2 23,-0.1 0.587 48.9 93.5 -74.9 -8.9 14.3 -7.0 0.7 47 47 A H G 3 S+ 0 0 151 1,-0.3 -1,-0.2 21,-0.1 21,-0.1 0.692 80.7 58.0 -66.5 -22.9 15.6 -8.1 -2.8 48 48 A T G < S+ 0 0 86 -3,-0.7 2,-0.3 19,-0.1 -1,-0.3 0.693 109.4 48.9 -73.7 -22.2 18.2 -10.5 -1.4 49 49 A A < - 0 0 29 -3,-1.9 3,-0.1 -4,-0.2 -1,-0.0 -0.925 60.7-153.4-129.6 146.0 15.6 -12.6 0.5 50 50 A A S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.805 79.7 -24.1 -82.6 -36.1 12.2 -14.1 -0.4 51 51 A F - 0 0 151 2,-0.0 2,-0.4 -5,-0.0 -1,-0.2 -0.932 60.4-110.9-160.0 178.4 10.8 -14.0 3.2 52 52 A I - 0 0 66 -2,-0.3 2,-0.7 -3,-0.1 9,-0.1 -0.999 21.7-141.1-123.9 130.1 11.8 -13.9 6.8 53 53 A D - 0 0 92 -2,-0.4 11,-0.1 1,-0.1 -2,-0.0 -0.830 15.4-173.1 -90.2 114.8 11.1 -16.8 9.1 54 54 A L + 0 0 135 -2,-0.7 -1,-0.1 10,-0.0 2,-0.1 0.647 62.6 78.6 -87.4 -17.2 10.1 -15.4 12.4 55 55 A S S S+ 0 0 86 5,-0.1 -2,-0.0 6,-0.0 0, 0.0 -0.471 71.5 67.4 -77.8 163.8 10.0 -18.7 14.3 56 56 A G S S- 0 0 41 -2,-0.1 5,-0.3 4,-0.1 0, 0.0 0.104 92.1 -46.1 95.7 147.8 13.4 -20.0 15.4 57 57 A P >> - 0 0 78 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.292 57.3 -97.5 -49.8 167.3 15.9 -18.6 18.0 58 58 A K H 3> S+ 0 0 167 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.858 122.6 59.2 -48.9 -44.9 17.1 -15.0 18.5 59 59 A D H 3> S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.893 108.7 43.6 -58.7 -40.2 20.2 -15.7 16.5 60 60 A E H <> S+ 0 0 110 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.951 116.2 46.9 -66.6 -52.5 18.1 -16.7 13.4 61 61 A V H X S+ 0 0 50 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.742 117.9 44.1 -58.9 -27.8 15.8 -13.7 13.9 62 62 A S H X S+ 0 0 64 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.828 111.2 52.0 -88.0 -37.9 18.8 -11.5 14.3 63 63 A A H X S+ 0 0 55 -4,-2.7 4,-2.0 -5,-0.3 3,-0.5 0.914 112.8 47.5 -57.0 -45.7 20.8 -13.0 11.4 64 64 A A H X S+ 0 0 6 -4,-2.9 4,-1.9 1,-0.2 5,-0.3 0.929 103.6 61.0 -60.5 -48.0 17.7 -12.3 9.3 65 65 A L H X S+ 0 0 75 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.780 112.8 38.4 -50.5 -31.6 17.5 -8.8 10.7 66 66 A D H < S+ 0 0 84 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.770 107.8 59.9 -97.2 -28.2 20.9 -8.1 9.2 67 67 A R H < S+ 0 0 140 -4,-2.0 -2,-0.2 1,-0.2 -19,-0.1 0.847 121.4 26.9 -65.1 -30.6 20.6 -10.0 5.9 68 68 A V H < S+ 0 0 7 -4,-1.9 -23,-2.9 -5,-0.1 2,-0.3 0.592 106.6 81.1-109.7 -18.0 17.6 -7.8 4.9 69 69 A M B < S-K 44 0E 16 -4,-0.8 -25,-0.2 -5,-0.3 3,-0.1 -0.748 80.2-113.1 -91.6 145.8 18.2 -4.5 6.8 70 70 A S - 0 0 10 -27,-3.3 -1,-0.1 -2,-0.3 3,-0.1 0.089 41.1 -77.8 -58.4 174.0 20.6 -1.9 5.4 71 71 A D - 0 0 126 1,-0.2 -28,-0.3 -29,-0.1 -1,-0.2 -0.392 67.0 -75.4 -67.3 156.8 23.9 -0.8 6.9 72 72 A E - 0 0 107 -30,-0.1 2,-0.5 -3,-0.1 -30,-0.2 -0.300 47.7-149.1 -53.2 136.7 23.8 1.6 9.8 73 73 A I E -J 41 0D 56 -32,-2.0 -32,-1.9 -3,-0.1 2,-0.5 -0.965 12.2-170.5-117.7 110.9 22.9 5.1 8.5 74 74 A V E -J 40 0D 91 -2,-0.5 2,-0.4 -34,-0.2 -34,-0.2 -0.902 13.6-144.4-106.0 122.8 24.4 7.9 10.6 75 75 A L - 0 0 11 -36,-0.6 3,-0.1 -2,-0.5 6,-0.1 -0.723 10.8-132.1 -95.1 136.1 23.1 11.5 9.8 76 76 A D - 0 0 117 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.044 47.3 -65.1 -65.1 176.1 25.4 14.6 9.9 77 77 A E S S+ 0 0 196 1,-0.2 2,-1.7 3,-0.0 -1,-0.2 -0.400 126.6 18.1 -55.7 150.8 24.5 17.8 11.6 78 78 A G S S+ 0 0 63 1,-0.2 -1,-0.2 73,-0.1 -3,-0.0 -0.627 97.0 124.6 79.6 -72.3 21.5 19.3 9.7 79 79 A E - 0 0 89 -2,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.447 43.7-156.4 -32.5 142.1 20.4 16.1 8.0 80 80 A A - 0 0 12 70,-0.1 2,-0.5 -3,-0.1 70,-0.2 -0.860 13.9-134.4-113.1 148.9 16.9 14.6 8.2 81 81 A F E -L 149 0F 19 68,-3.0 68,-2.8 -2,-0.3 2,-0.6 -0.944 22.6-145.5 -98.9 127.9 16.0 10.9 7.7 82 82 A Y E -L 148 0F 128 -2,-0.5 2,-0.7 66,-0.2 66,-0.2 -0.870 8.1-161.2 -99.5 118.1 12.9 10.8 5.4 83 83 A L E -L 147 0F 2 64,-2.7 64,-2.3 -2,-0.6 3,-0.1 -0.899 17.8-147.1-101.8 115.7 10.5 8.0 6.3 84 84 A H > - 0 0 97 -2,-0.7 3,-2.5 62,-0.2 57,-0.4 -0.470 31.0 -76.4 -90.2 154.9 8.3 7.4 3.3 85 85 A P T 3 S+ 0 0 52 0, 0.0 57,-0.2 0, 0.0 -1,-0.2 -0.131 118.8 12.9 -49.7 133.3 4.7 6.3 3.3 86 86 A G T 3 S+ 0 0 37 55,-3.1 2,-0.3 1,-0.3 56,-0.1 0.498 98.6 132.0 78.4 2.5 4.4 2.6 4.0 87 87 A E < - 0 0 89 -3,-2.5 54,-2.0 54,-0.2 2,-0.5 -0.699 46.5-152.3 -92.2 144.1 8.0 2.3 5.1 88 88 A L E + C 0 140A 62 -2,-0.3 -44,-0.5 52,-0.2 2,-0.3 -0.969 22.7 177.9-107.3 123.3 9.2 0.6 8.2 89 89 A A E - C 0 139A 0 50,-2.1 50,-2.9 -2,-0.5 2,-0.4 -0.893 21.1-135.3-126.6 158.1 12.5 2.0 9.6 90 90 A L E +BC 42 138A 29 -48,-3.0 -48,-2.1 -2,-0.3 48,-0.2 -0.908 32.3 153.0-114.7 141.6 14.6 1.2 12.6 91 91 A A E - C 0 137A 5 46,-3.0 46,-2.3 -2,-0.4 2,-0.3 -0.717 28.5-125.8-147.7-161.4 16.2 3.8 14.9 92 92 A V E - C 0 136A 14 44,-0.3 -54,-2.7 -2,-0.2 44,-0.2 -0.982 23.8-104.2-154.7 150.9 17.3 4.3 18.4 93 93 A T E -I 37 0C 2 42,-1.8 -56,-0.2 -2,-0.3 -54,-0.2 -0.531 20.9-135.1 -75.7 153.0 16.8 6.7 21.3 94 94 A L E S+ 0 0 71 -58,-2.3 2,-0.2 -56,-0.2 -1,-0.1 0.915 88.3 73.3 -65.7 -45.5 19.4 9.3 22.1 95 95 A E E S- 0 0 0 -59,-0.3 40,-0.6 -3,-0.1 2,-0.3 -0.468 74.6-142.6 -77.7 137.0 19.1 8.4 25.8 96 96 A S E -AC 20 134A 37 -76,-3.5 -76,-2.3 -2,-0.2 2,-0.4 -0.742 22.3-158.6 -85.4 148.6 20.4 5.3 27.3 97 97 A V E -AC 19 133A 0 36,-2.3 36,-2.2 -2,-0.3 2,-0.5 -0.995 13.9-170.8-134.9 131.6 18.1 3.9 30.0 98 98 A T E -AC 18 132A 47 -80,-3.1 -80,-2.6 -2,-0.4 34,-0.2 -0.983 8.3-168.7-124.7 124.9 18.8 1.5 32.9 99 99 A L - 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