==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-NOV-12 3ZDK . COMPND 2 MOLECULE: 5' EXONUCLEASE APOLLO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.ALLERSTON,M.VOLLMAR,T.KROJER,A.C.W.PIKE,E.CARPENTER,A.QU . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 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 . 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 . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 18.5 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+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 0 0 0 0 1 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 4 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 0 A S 0 0 108 0, 0.0 2,-0.4 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 129.6 94.2 60.2 24.2 2 1 A M + 0 0 69 2,-0.1 35,-0.2 35,-0.1 34,-0.1 -0.926 360.0 177.4-122.8 108.1 96.1 57.9 26.5 3 2 A N + 0 0 22 33,-2.2 2,-0.2 -2,-0.4 13,-0.1 -0.215 37.6 110.0-112.0 40.0 97.9 60.3 28.9 4 3 A G - 0 0 8 11,-0.2 2,-0.4 32,-0.1 11,-0.2 -0.680 51.7-144.7-107.4 166.9 99.6 57.8 31.2 5 4 A V E -A 14 0A 20 9,-2.4 9,-2.6 -2,-0.2 2,-0.7 -0.990 16.3-148.2-138.0 138.1 103.4 57.2 31.5 6 5 A L E -A 13 0A 42 -2,-0.4 7,-0.2 7,-0.2 20,-0.0 -0.946 34.6-138.4 -94.1 119.4 105.7 54.3 32.1 7 6 A I > - 0 0 4 5,-1.8 3,-0.9 -2,-0.7 5,-0.5 -0.659 18.8-121.5 -86.0 123.7 108.5 56.1 33.9 8 7 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.280 87.9 12.9 -66.8 142.7 111.9 54.8 32.6 9 8 A H T 3 S+ 0 0 165 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.781 114.0 82.8 68.7 30.7 114.4 53.3 35.1 10 9 A T S < S- 0 0 11 -3,-0.9 -1,-0.3 2,-0.1 101,-0.0 -0.928 86.4-113.9-148.7 169.4 111.8 53.1 37.9 11 10 A P S S+ 0 0 8 0, 0.0 16,-3.3 0, 0.0 2,-0.4 -0.051 76.4 121.2 -96.9 34.2 109.1 50.7 38.9 12 11 A I E + b 0 27A 0 -5,-0.5 -5,-1.8 14,-0.2 2,-0.4 -0.829 34.2 172.4-112.1 133.3 106.4 53.2 38.2 13 12 A A E -Ab 6 28A 0 14,-1.9 16,-2.6 -2,-0.4 2,-0.5 -0.998 12.7-169.4-126.5 129.7 103.4 53.3 35.9 14 13 A V E S-Ab 5 29A 0 -9,-2.6 -9,-2.4 -2,-0.4 16,-0.2 -0.977 72.0 -19.5-125.3 121.6 100.9 56.2 36.2 15 14 A D S S+ 0 0 1 14,-3.2 2,-0.5 -2,-0.5 24,-0.3 0.770 106.4 121.7 61.2 28.9 97.6 56.2 34.4 16 15 A F + 0 0 7 13,-0.4 -1,-0.2 -11,-0.2 13,-0.1 -0.964 32.0 168.5-133.2 112.0 99.1 53.5 32.2 17 16 A W + 0 0 7 22,-0.7 2,-0.7 -2,-0.5 -1,-0.1 0.357 30.9 120.8-114.7 6.0 97.3 50.1 32.1 18 17 A S > - 0 0 39 1,-0.2 4,-2.5 21,-0.1 5,-0.2 -0.611 41.7-164.9 -80.7 112.0 98.7 48.0 29.3 19 18 A L H > S+ 0 0 95 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.897 85.8 55.6 -63.7 -44.5 100.1 44.9 30.8 20 19 A R H 4 S+ 0 0 210 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.936 116.2 35.4 -54.5 -51.8 102.1 44.0 27.8 21 20 A R H 4 S+ 0 0 140 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.822 117.5 52.1 -75.0 -29.6 103.9 47.3 27.7 22 21 A A H < S- 0 0 8 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.837 91.1-160.1 -80.4 -29.7 104.2 47.8 31.5 23 22 A G < - 0 0 29 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 -0.316 35.4 -74.2 76.1-168.5 105.7 44.4 32.3 24 23 A T S S+ 0 0 119 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.0 0.355 112.1 78.5-112.0 1.6 105.6 42.8 35.7 25 24 A A S S+ 0 0 81 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.205 80.8 93.9-104.3 42.9 108.2 44.8 37.6 26 25 A R - 0 0 47 -3,-0.2 2,-0.4 -14,-0.0 -14,-0.2 -0.978 62.3-141.0-137.2 147.3 105.9 47.8 38.2 27 26 A L E -b 12 0A 26 -16,-3.3 -14,-1.9 -2,-0.4 2,-0.5 -0.857 31.1-132.3 -98.9 146.8 103.6 49.4 40.7 28 27 A F E -bc 13 49A 1 20,-0.6 22,-2.8 -2,-0.4 2,-0.3 -0.877 20.8-171.5-115.5 128.1 100.5 51.0 39.2 29 28 A F E -bc 14 50A 0 -16,-2.6 -14,-3.2 -2,-0.5 2,-0.5 -0.873 12.2-158.6-119.5 144.8 99.1 54.5 40.0 30 29 A L - 0 0 0 20,-2.4 22,-0.5 -2,-0.3 3,-0.1 -0.976 4.2-174.0-123.0 115.0 95.9 56.3 39.1 31 30 A S - 0 0 0 -2,-0.5 74,-1.4 1,-0.3 2,-0.3 0.877 69.6 -26.1 -74.4 -40.9 96.0 60.1 39.4 32 31 A H - 0 0 0 72,-0.2 -1,-0.3 2,-0.2 71,-0.1 -0.965 63.4 -97.2-169.1 168.2 92.2 60.5 38.6 33 32 A M + 0 0 27 69,-0.4 2,-0.2 -2,-0.3 5,-0.1 0.110 66.5 129.1 -89.2 21.4 89.2 59.0 36.9 34 33 A H > - 0 0 19 1,-0.1 3,-2.3 3,-0.1 4,-0.3 -0.515 67.7-118.2 -72.0 145.6 89.2 60.8 33.6 35 34 A S G > S+ 0 0 92 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.757 110.0 62.8 -70.3 -24.1 89.0 58.3 30.8 36 35 A D G 3 S+ 0 0 39 1,-0.2 -33,-2.2 2,-0.2 -1,-0.3 0.569 106.0 50.4 -71.4 -7.6 92.2 59.1 29.1 37 36 A H G < S+ 0 0 0 -3,-2.3 -1,-0.2 -35,-0.2 -2,-0.2 0.439 109.5 49.9-103.1 -4.1 93.8 58.0 32.4 38 37 A T S X S+ 0 0 16 -3,-1.1 3,-2.0 -4,-0.3 2,-0.4 -0.025 70.5 148.9-124.0 29.6 92.0 54.7 32.6 39 38 A V T 3 S+ 0 0 73 -24,-0.3 -22,-0.7 1,-0.3 3,-0.1 -0.519 79.3 9.0 -74.2 118.1 92.6 53.2 29.1 40 39 A G T 3 S+ 0 0 59 -2,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.345 101.9 119.7 92.6 -3.4 92.7 49.4 29.4 41 40 A L < + 0 0 6 -3,-2.0 2,-0.2 4,-0.1 -1,-0.2 -0.862 31.1 127.5-102.8 121.8 91.5 49.5 33.0 42 41 A S S > S- 0 0 46 -2,-0.6 3,-2.2 -3,-0.1 22,-0.1 -0.738 75.0 -58.5-150.6-166.0 88.2 47.7 33.8 43 42 A S T 3 S+ 0 0 70 20,-0.4 23,-0.3 1,-0.3 21,-0.1 0.626 123.3 68.7 -63.1 -15.3 86.7 45.1 36.2 44 43 A T T 3 + 0 0 109 21,-0.1 -1,-0.3 2,-0.0 21,-0.1 0.553 68.4 123.5 -79.9 -12.0 89.3 42.6 34.9 45 44 A W < + 0 0 16 -3,-2.2 21,-0.4 1,-0.1 24,-0.1 -0.233 34.2 178.2 -52.8 139.6 92.2 44.4 36.5 46 45 A A + 0 0 58 2,-0.1 -1,-0.1 19,-0.1 -3,-0.0 -0.107 45.4 79.7-144.3 38.1 94.1 42.0 38.8 47 46 A R S S- 0 0 65 -19,-0.0 22,-0.1 -20,-0.0 -20,-0.0 -0.984 89.3 -81.3-141.4 152.5 97.1 43.9 40.3 48 47 A P - 0 0 57 0, 0.0 -20,-0.6 0, 0.0 2,-0.4 -0.203 45.1-164.6 -56.7 144.6 97.4 46.4 43.1 49 48 A L E -cd 28 70A 0 20,-2.4 22,-3.3 -22,-0.1 2,-0.5 -1.000 6.3-147.2-132.5 128.2 96.4 49.8 42.1 50 49 A Y E +cd 29 71A 24 -22,-2.8 -20,-2.4 -2,-0.4 2,-0.3 -0.870 34.6 131.7-106.0 131.5 97.3 53.0 44.2 51 50 A C E - d 0 72A 0 20,-1.7 22,-3.3 -2,-0.5 -20,-0.1 -0.943 54.3 -70.7-158.8 175.9 95.0 56.0 44.3 52 51 A S > - 0 0 3 -22,-0.5 4,-2.2 51,-0.4 5,-0.2 -0.292 49.1-108.1 -71.0 161.2 93.3 58.6 46.5 53 52 A P H > S+ 0 0 65 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.898 120.1 48.3 -60.6 -40.2 90.3 57.6 48.6 54 53 A I H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.941 112.4 48.3 -65.9 -42.7 87.8 59.5 46.4 55 54 A T H > S+ 0 0 0 48,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.877 108.3 56.4 -62.8 -33.7 89.3 57.9 43.3 56 55 A A H X S+ 0 0 13 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 108.1 47.2 -65.8 -39.5 89.1 54.5 45.1 57 56 A H H X S+ 0 0 91 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.899 115.2 44.9 -67.7 -39.7 85.4 54.9 45.6 58 57 A L H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 5,-0.5 0.878 110.2 54.8 -72.7 -37.8 84.8 56.0 42.0 59 58 A L H X>S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 6,-1.0 0.952 113.2 41.2 -60.5 -48.2 86.9 53.3 40.5 60 59 A H H X5S+ 0 0 90 -4,-1.9 4,-0.8 4,-0.2 -2,-0.2 0.935 119.0 44.9 -68.1 -43.6 85.0 50.6 42.3 61 60 A R H <5S+ 0 0 59 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.885 126.4 26.0 -69.0 -41.5 81.6 52.1 41.7 62 61 A H H <5S+ 0 0 76 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.694 134.3 27.2-106.1 -22.2 82.0 53.0 38.0 63 62 A L H <5S- 0 0 44 -4,-2.0 -20,-0.4 -5,-0.5 -3,-0.2 0.508 93.9-131.6-111.6 -8.5 84.6 50.6 36.6 64 63 A Q << + 0 0 112 -5,-0.8 -4,-0.2 -4,-0.8 2,-0.1 0.729 39.1 170.3 62.9 30.8 84.0 47.6 39.0 65 64 A V - 0 0 0 -6,-1.0 -1,-0.2 1,-0.1 -22,-0.1 -0.485 43.6-101.8 -64.9 137.2 87.6 47.1 39.9 66 65 A S >> - 0 0 48 -21,-0.4 3,-1.4 -23,-0.3 4,-1.2 -0.384 14.9-131.1 -65.2 139.4 87.7 44.7 42.8 67 66 A K T 34 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.788 104.7 74.8 -62.1 -23.9 88.3 46.1 46.3 68 67 A Q T 34 S+ 0 0 131 1,-0.2 -1,-0.3 3,-0.0 -22,-0.1 0.886 106.4 30.8 -49.3 -45.1 90.9 43.4 46.5 69 68 A W T <4 S+ 0 0 62 -3,-1.4 -20,-2.4 -24,-0.1 2,-0.4 0.668 95.5 98.7 -91.6 -22.4 93.2 45.3 44.2 70 69 A I E < -d 49 0A 20 -4,-1.2 2,-0.7 -22,-0.2 -20,-0.2 -0.574 50.3-170.7 -77.3 120.9 92.3 49.0 45.1 71 70 A Q E -d 50 0A 76 -22,-3.3 -20,-1.7 -2,-0.4 2,-0.5 -0.879 7.7-158.6-112.3 97.6 94.8 50.5 47.5 72 71 A A E -d 51 0A 48 -2,-0.7 2,-0.5 -22,-0.2 -20,-0.2 -0.668 10.4-157.8 -76.6 121.8 93.4 53.9 48.7 73 72 A L - 0 0 13 -22,-3.3 -17,-0.1 -2,-0.5 2,-0.1 -0.915 18.9-115.8-105.6 126.3 96.3 55.9 50.0 74 73 A E > - 0 0 100 -2,-0.5 3,-0.9 -22,-0.1 21,-0.5 -0.353 34.6-112.4 -55.7 137.1 95.7 58.7 52.4 75 74 A V T 3 S+ 0 0 68 1,-0.2 21,-0.2 19,-0.1 -1,-0.1 -0.413 93.8 19.5 -71.1 140.5 96.6 62.1 51.1 76 75 A G T 3 S+ 0 0 49 19,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.500 100.4 108.0 80.0 4.0 99.5 64.1 52.6 77 76 A E S < S- 0 0 107 -3,-0.9 18,-0.7 18,-0.1 2,-0.6 -0.872 72.5-117.5-112.4 150.4 101.1 61.0 54.2 78 77 A S E -E 94 0B 78 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.761 31.3-163.5 -80.5 115.9 104.3 59.2 53.2 79 78 A H E -E 93 0B 27 14,-3.1 14,-3.0 -2,-0.6 2,-0.7 -0.884 8.7-148.7-107.7 134.1 103.4 55.6 52.2 80 79 A V E -E 92 0B 94 -2,-0.5 12,-0.2 12,-0.2 -2,-0.0 -0.877 17.6-169.7-103.0 109.4 106.2 53.0 52.0 81 80 A L E -E 91 0B 12 10,-3.4 10,-2.6 -2,-0.7 2,-0.1 -0.845 21.2-122.1-102.7 132.7 105.4 50.4 49.3 82 81 A P E -E 90 0B 82 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.457 14.6-165.6 -71.2 141.6 107.3 47.1 48.9 83 82 A L S S+ 0 0 39 6,-2.5 2,-0.2 -2,-0.1 7,-0.2 0.464 75.0 17.5 -99.5 -8.4 109.0 46.5 45.5 84 83 A D S S- 0 0 45 5,-0.6 3,-0.3 0, 0.0 -1,-0.0 -0.888 77.2-109.3-150.9-177.7 109.6 42.9 46.3 85 84 A E S S+ 0 0 196 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.395 106.0 58.8-100.6 1.1 108.6 39.9 48.6 86 85 A I S S- 0 0 123 3,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.160 109.3-108.2-124.0 17.0 111.7 39.7 50.6 87 86 A G S S+ 0 0 71 -3,-0.3 3,-0.1 2,-0.2 -2,-0.1 0.752 77.9 128.0 65.6 28.1 112.0 43.1 52.1 88 87 A Q S S+ 0 0 150 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.923 70.9 9.4 -79.1 -52.0 114.9 44.3 50.0 89 88 A E - 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