==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-NOV-09 3KM3 . COMPND 2 MOLECULE: DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANAPLASMA PHAGOCYTOPHILUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 317 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.0 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 . 121 38.2 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 . 4 1.3 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 . 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 . 36 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 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 3 4 6 2 2 0 0 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 . 2 0 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 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 -2 A P 0 0 183 0, 0.0 160,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 39.5 36.9 193.3 2 -1 A G - 0 0 66 159,-0.1 2,-0.1 2,-0.0 159,-0.1 0.617 360.0-104.5 76.7 126.3 40.1 33.2 193.6 3 0 A S - 0 0 109 1,-0.1 2,-0.4 158,-0.0 157,-0.0 -0.367 40.7-114.6 -78.0 162.6 41.7 31.1 190.9 4 1 A M - 0 0 73 -2,-0.1 2,-0.3 157,-0.1 157,-0.2 -0.820 27.6-176.4-116.6 146.2 39.5 28.8 188.8 5 2 A S E -A 160 0A 75 155,-2.7 155,-2.5 -2,-0.4 2,-0.4 -0.825 41.5 -85.7-129.6 163.2 39.2 25.0 188.3 6 3 A V E -A 159 0A 62 -2,-0.3 153,-0.2 153,-0.2 37,-0.1 -0.583 50.6-136.7 -77.2 127.3 37.2 22.7 186.1 7 4 A M - 0 0 24 151,-3.0 151,-0.4 -2,-0.4 2,-0.1 -0.550 11.9-117.9 -95.0 150.7 33.8 22.2 187.8 8 5 A P >> - 0 0 29 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.336 30.2 -98.3 -84.9 162.5 32.0 18.9 188.1 9 6 A D H 3> S+ 0 0 57 32,-2.8 4,-2.8 1,-0.2 5,-0.2 0.846 120.0 55.5 -37.8 -51.7 28.6 17.8 186.9 10 7 A H H 3> S+ 0 0 135 1,-0.2 4,-1.9 31,-0.2 -1,-0.2 0.870 109.7 46.4 -62.8 -33.0 26.8 18.4 190.2 11 8 A W H <> S+ 0 0 39 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.898 112.0 50.5 -69.3 -42.8 28.0 22.1 190.2 12 9 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 110.7 51.1 -60.5 -44.3 27.0 22.5 186.6 13 10 A K H X S+ 0 0 79 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.926 109.4 48.4 -57.2 -49.6 23.5 21.1 187.5 14 11 A E H X>S+ 0 0 37 -4,-1.9 4,-3.1 1,-0.2 5,-0.6 0.885 113.1 47.8 -61.0 -42.6 23.0 23.5 190.4 15 12 A R H X5S+ 0 0 42 -4,-2.2 6,-1.8 3,-0.2 4,-1.3 0.875 113.8 48.3 -68.3 -33.9 24.0 26.5 188.4 16 13 A A H X5S+ 0 0 8 -4,-2.3 4,-1.0 4,-0.2 -2,-0.2 0.970 119.4 37.5 -68.2 -52.1 21.7 25.4 185.5 17 14 A L H <5S+ 0 0 111 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.898 129.2 29.0 -69.9 -44.0 18.7 24.8 187.8 18 15 A K H <5S+ 0 0 177 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.869 132.0 29.7 -89.4 -34.4 19.1 27.7 190.2 19 16 A D H < -B 43 0A 43 3,-2.8 3,-1.1 -12,-0.1 -1,-0.0 -0.766 42.7 -91.7-122.4 171.6 28.7 14.9 181.5 41 38 A S T 3 S+ 0 0 72 1,-0.3 -32,-2.8 -2,-0.3 -31,-0.2 0.808 121.8 9.0 -55.0 -36.9 31.0 14.3 184.5 42 39 A Y T 3 S+ 0 0 140 -34,-0.3 2,-0.3 -33,-0.1 -1,-0.3 -0.098 131.8 11.3-138.7 35.8 33.0 17.5 183.9 43 40 A G E < S-B 40 0A 0 -3,-1.1 -3,-2.8 114,-0.2 2,-0.4 -0.980 73.0 -92.9 175.0-176.9 31.2 19.4 181.3 44 41 A Y E -BC 39 156A 0 112,-2.2 112,-2.9 -2,-0.3 2,-0.8 -0.984 22.1-142.4-131.0 122.0 28.0 19.8 179.2 45 42 A D E -BC 38 155A 11 -7,-2.9 -7,-2.7 -2,-0.4 110,-0.2 -0.723 27.6-160.8 -81.8 107.2 27.5 18.4 175.7 46 43 A A E - C 0 154A 0 108,-1.6 107,-2.5 -2,-0.8 108,-1.1 -0.485 10.0-121.7 -91.2 163.6 25.5 21.1 173.7 47 44 A R E - C 0 152A 37 105,-0.3 47,-1.8 106,-0.2 48,-0.4 -0.730 15.6-118.3-109.7 149.6 23.5 20.5 170.6 48 45 A L E -G 93 0B 0 103,-2.5 102,-3.5 100,-0.4 45,-0.2 -0.688 28.2-140.2 -80.3 137.3 23.7 22.0 167.2 49 46 A D E - 0 0 40 43,-2.4 102,-0.1 -2,-0.4 45,-0.1 -0.233 24.0-105.8 -85.0-174.8 20.7 24.0 166.1 50 47 A N E S+ 0 0 19 99,-0.1 28,-2.1 -2,-0.1 2,-0.5 0.203 88.3 90.0-108.0 16.7 19.4 23.8 162.5 51 48 A K E + H 0 77B 104 26,-0.2 41,-0.6 41,-0.2 2,-0.3 -0.963 55.1 179.9-116.9 121.2 20.4 27.2 161.1 52 49 A F E -GH 91 76B 2 24,-3.2 24,-2.7 -2,-0.5 2,-0.5 -0.910 26.0-151.2-126.0 147.3 23.8 27.3 159.4 53 50 A K E -GH 90 75B 80 37,-2.6 37,-2.2 -2,-0.3 2,-0.5 -0.985 19.0-163.7-112.5 117.8 26.0 29.8 157.6 54 51 A I E -GH 89 74B 4 20,-2.6 20,-2.2 -2,-0.5 35,-0.2 -0.888 12.4-138.4-106.4 124.1 28.2 28.2 155.1 55 52 A F E + H 0 73B 30 33,-2.2 2,-0.3 -2,-0.5 18,-0.2 -0.522 27.4 165.9 -89.3 148.6 31.2 30.2 153.8 56 53 A A - 0 0 21 16,-2.0 3,-0.4 -2,-0.2 4,-0.1 -0.977 42.1-126.1-156.5 155.9 32.3 30.4 150.2 57 54 A N > + 0 0 79 -2,-0.3 3,-1.1 1,-0.2 16,-0.1 0.179 69.4 119.6 -92.3 15.8 34.5 32.4 148.0 58 55 A T T 3 S+ 0 0 4 1,-0.3 -1,-0.2 14,-0.1 183,-0.1 0.795 77.6 40.0 -53.7 -38.7 31.8 33.2 145.4 59 56 A H T 3 S- 0 0 71 12,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.504 97.5-133.1 -98.8 -2.2 31.9 36.9 145.7 60 57 A S < + 0 0 35 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.833 47.7 153.7 63.5 35.1 35.7 37.5 146.1 61 58 A V - 0 0 64 10,-0.2 2,-0.5 8,-0.0 -1,-0.2 -0.816 48.4-124.1 -98.0 138.1 35.6 39.8 149.0 62 59 A V - 0 0 142 -2,-0.4 2,-0.3 1,-0.0 10,-0.0 -0.691 36.7-122.8 -68.0 122.5 38.4 40.2 151.5 63 60 A V - 0 0 95 -2,-0.5 5,-0.1 9,-0.0 3,-0.0 -0.586 23.3-162.5 -74.7 129.5 36.8 39.5 154.9 64 61 A D B > -L 67 0D 70 3,-0.5 3,-2.2 -2,-0.3 -1,-0.0 -0.952 10.5-154.8-111.2 111.5 37.2 42.3 157.4 65 62 A P T 3 S+ 0 0 129 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.709 96.4 56.8 -61.3 -20.5 36.5 41.1 160.9 66 63 A K T 3 S+ 0 0 189 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.657 114.1 38.9 -78.3 -16.6 35.5 44.6 161.9 67 64 A N B < S-L 64 0D 113 -3,-2.2 -3,-0.5 2,-0.0 -1,-0.2 -0.782 80.9-147.9-139.7 92.0 32.8 44.7 159.1 68 65 A F - 0 0 110 -2,-0.3 2,-0.4 -3,-0.2 3,-0.0 -0.199 12.6-153.3 -64.5 148.0 30.8 41.6 158.5 69 66 A S > - 0 0 43 1,-0.1 3,-1.0 -8,-0.0 4,-0.2 -0.995 17.7-148.4-126.5 136.4 29.6 41.0 155.0 70 67 A Q G > S+ 0 0 71 -2,-0.4 3,-0.9 1,-0.2 -1,-0.1 0.679 95.8 67.4 -69.1 -24.4 26.5 39.0 153.9 71 68 A D G 3 S+ 0 0 86 1,-0.2 -12,-0.5 -12,-0.1 -1,-0.2 0.460 83.0 73.9 -82.4 0.4 28.3 37.9 150.7 72 69 A S G < S+ 0 0 10 -3,-1.0 -16,-2.0 -14,-0.1 2,-0.3 0.699 105.4 24.4 -78.4 -20.2 30.9 35.8 152.6 73 70 A F E < -H 55 0B 43 -3,-0.9 2,-0.4 -18,-0.2 -18,-0.2 -0.910 63.4-133.2-146.2 164.0 28.3 33.1 153.3 74 71 A V E -H 54 0B 52 -20,-2.2 -20,-2.6 -2,-0.3 2,-0.3 -0.952 29.2-124.2-120.9 139.6 25.0 31.4 152.3 75 72 A D E +H 53 0B 116 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.669 29.8 179.2 -83.1 136.0 22.2 30.6 154.8 76 73 A R E -H 52 0B 87 -24,-2.7 -24,-3.2 -2,-0.3 2,-0.4 -0.981 9.5-168.8-134.6 145.5 21.0 27.0 155.1 77 74 A E E +H 51 0B 123 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.997 35.4 95.9-130.6 129.9 18.3 25.6 157.4 78 75 A G S S- 0 0 15 -28,-2.1 71,-0.1 -2,-0.4 -2,-0.1 -0.971 80.8 -70.9 171.5-175.4 17.8 21.8 157.9 79 76 A D S S+ 0 0 115 -2,-0.3 70,-1.9 69,-0.1 2,-0.3 0.615 114.1 11.8 -77.5 -13.3 18.4 18.6 159.8 80 77 A F E -M 148 0E 71 68,-0.2 2,-0.3 -30,-0.1 68,-0.2 -0.966 64.1-149.7-151.3 165.4 22.0 18.5 158.7 81 78 A C E -M 147 0E 0 66,-2.0 66,-3.0 -2,-0.3 2,-0.6 -0.981 12.9-141.4-132.0 144.1 24.5 20.7 156.9 82 79 A I E -M 146 0E 55 -2,-0.3 64,-0.2 64,-0.2 137,-0.0 -0.939 15.9-146.2-103.9 123.0 27.4 19.6 154.7 83 80 A I E -M 145 0E 0 62,-3.2 62,-2.1 -2,-0.6 3,-0.1 -0.802 22.2-124.8 -87.9 121.7 30.6 21.7 155.3 84 81 A P > - 0 0 0 0, 0.0 3,-1.0 0, 0.0 55,-0.2 -0.265 40.3 -82.6 -60.7 153.0 32.4 22.1 152.1 85 82 A P T 3 S+ 0 0 27 0, 0.0 55,-0.1 0, 0.0 3,-0.1 -0.275 111.4 7.3 -55.3 145.7 36.0 20.9 152.2 86 83 A N T 3 S+ 0 0 120 55,-1.6 2,-0.2 53,-0.6 54,-0.2 0.870 115.0 90.8 51.2 38.9 38.5 23.4 153.5 87 84 A S E < - I 0 139B 23 -3,-1.0 52,-2.8 52,-0.6 2,-0.3 -0.749 63.8-127.7-140.1-167.1 35.8 25.9 154.6 88 85 A F E - I 0 138B 56 50,-0.2 -33,-2.2 -2,-0.2 2,-0.3 -0.945 4.4-144.7-148.2 169.1 33.7 26.5 157.7 89 86 A M E -GI 54 137B 0 48,-1.9 48,-2.3 -2,-0.3 2,-0.4 -0.961 7.2-147.8-133.9 145.6 30.3 27.0 159.0 90 87 A L E +GI 53 136B 45 -37,-2.2 -37,-2.6 -2,-0.3 2,-0.3 -0.958 29.4 155.8-109.3 135.4 28.7 29.1 161.8 91 88 A A E -GI 52 135B 5 44,-2.4 44,-4.3 -2,-0.4 2,-0.2 -0.982 34.3-117.4-151.4 159.7 25.8 27.8 163.7 92 89 A K E - I 0 134B 99 -41,-0.6 -43,-2.4 -2,-0.3 42,-0.2 -0.574 27.2-111.7 -95.6 151.5 24.2 28.4 167.1 93 90 A T E -G 48 0B 1 40,-2.0 -45,-0.2 -2,-0.2 -1,-0.1 -0.482 17.8-131.8 -67.7 153.5 23.8 26.0 170.0 94 91 A V E S+ 0 0 32 -47,-1.8 2,-0.1 -2,-0.1 -1,-0.1 0.867 89.4 81.9 -67.3 -38.4 20.2 25.0 170.9 95 92 A E E S- 0 0 0 -48,-0.4 38,-0.7 38,-0.0 2,-0.4 -0.433 74.3-143.1 -75.1 140.0 21.1 25.8 174.5 96 93 A Y E -FI 23 132B 76 -73,-3.9 -73,-2.3 36,-0.2 2,-0.4 -0.846 20.7-151.5 -95.3 137.8 21.0 29.3 175.8 97 94 A F E -FI 22 131B 0 34,-2.7 34,-2.5 -2,-0.4 2,-0.4 -0.917 20.8-174.6-115.6 139.2 23.7 30.2 178.3 98 95 A N E - I 0 130B 67 -77,-2.1 32,-0.2 -2,-0.4 31,-0.1 -0.909 19.5-160.0-125.3 102.2 23.9 32.6 181.1 99 96 A I - 0 0 6 30,-3.3 29,-1.0 -2,-0.4 -2,-0.0 -0.712 15.2-126.8 -91.6 124.8 27.4 32.6 182.5 100 97 A P > - 0 0 25 0, 0.0 3,-1.5 0, 0.0 28,-0.7 -0.159 23.4-109.3 -63.8 162.4 27.8 33.9 186.1 101 98 A R T 3 S+ 0 0 201 26,-0.3 -2,-0.0 1,-0.3 3,-0.0 0.495 119.9 58.8 -68.3 2.2 30.4 36.7 187.0 102 99 A D T 3 S+ 0 0 75 59,-0.0 59,-0.8 58,-0.0 2,-0.3 0.153 99.4 68.5-122.0 4.3 32.2 33.9 188.7 103 100 A V E < -D 160 0A 0 -3,-1.5 2,-0.4 57,-0.2 57,-0.2 -0.964 48.5-166.2-147.7 141.6 32.8 31.6 185.7 104 101 A M E -D 159 0A 49 55,-2.0 55,-3.1 -2,-0.3 2,-0.4 -0.994 19.8-150.1-130.2 141.5 34.6 31.2 182.4 105 102 A V E -DE 158 125A 1 20,-2.2 20,-2.4 -2,-0.4 2,-0.3 -0.929 4.4-159.5-122.3 130.0 33.6 28.5 179.9 106 103 A V E -D 157 0A 42 51,-2.8 51,-2.8 -2,-0.4 2,-0.5 -0.812 12.1-142.3-107.9 147.2 35.8 26.7 177.4 107 104 A C E +D 156 0A 14 15,-0.6 15,-0.3 -2,-0.3 2,-0.3 -0.943 21.2 174.7-115.8 129.0 34.5 24.9 174.3 108 105 A V E -D 155 0A 52 47,-2.9 47,-3.4 -2,-0.5 13,-0.1 -0.893 26.2-111.2-128.1 158.0 35.9 21.6 172.9 109 106 A G - 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