==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 20-JAN-11 3QEB . COMPND 2 MOLECULE: EXONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ORANS,E.A.MCSWEENEY,R.R.IYER,M.A.HAST,H.W.HELLINGA,P.MODRI . 345 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.9 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 . 2 0.6 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 2 2 1 0 2 0 4 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 . 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 Z G 0 0 41 0, 0.0 170,-0.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -93.2 -15.1 35.4 -8.2 2 3 Z I > - 0 0 2 220,-1.0 3,-1.8 216,-0.2 4,-0.3 0.961 360.0-141.2 46.4 59.9 -14.4 36.8 -11.7 3 4 Z Q T 3 S+ 0 0 187 219,-0.4 231,-0.3 1,-0.3 -1,-0.2 -0.252 75.9 7.3 -57.6 125.9 -17.7 35.2 -12.9 4 5 Z G T 3> S+ 0 0 46 -3,-0.2 4,-1.8 229,-0.1 -1,-0.3 0.662 86.4 132.3 78.7 17.9 -17.4 33.7 -16.4 5 6 Z L H <> + 0 0 1 -3,-1.8 4,-1.3 -4,-0.2 -2,-0.1 0.917 67.0 54.6 -66.7 -45.1 -13.7 34.3 -16.6 6 7 Z L H 4 S+ 0 0 31 -4,-0.3 3,-0.3 1,-0.2 6,-0.2 0.898 112.0 43.9 -56.7 -44.5 -12.9 30.8 -17.9 7 8 Z Q H >4 S+ 0 0 126 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.889 107.5 59.1 -68.2 -40.2 -15.3 31.1 -20.8 8 9 Z F H 3< S+ 0 0 25 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.745 119.8 29.8 -62.3 -24.1 -14.2 34.6 -21.6 9 10 Z I T >< S+ 0 0 0 -4,-1.3 3,-2.0 -3,-0.3 -1,-0.3 -0.113 76.8 129.1-126.6 35.2 -10.7 33.3 -22.1 10 11 Z K G X + 0 0 101 -3,-1.6 3,-1.3 1,-0.3 -2,-0.1 0.734 66.1 70.8 -62.1 -21.8 -11.5 29.7 -23.3 11 12 Z E G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -4,-0.2 -4,-0.1 0.464 96.8 52.2 -74.9 -0.3 -9.2 30.4 -26.3 12 13 Z A G < S+ 0 0 0 -3,-2.0 183,-1.0 -6,-0.2 -1,-0.3 0.341 92.3 94.6-115.2 1.7 -6.3 30.2 -23.8 13 14 Z S E < -A 194 0A 28 -3,-1.3 181,-0.2 181,-0.2 179,-0.0 -0.543 50.6-168.4 -95.4 161.7 -7.1 26.9 -22.2 14 15 Z E E -A 193 0A 84 179,-1.9 179,-2.2 -2,-0.2 2,-0.4 -0.918 25.8-119.6-155.1 123.2 -5.8 23.4 -23.1 15 16 Z P E +A 192 0A 110 0, 0.0 2,-0.2 0, 0.0 177,-0.2 -0.474 49.7 157.1 -63.1 117.8 -6.9 19.9 -22.0 16 17 Z I E -A 191 0A 24 175,-2.1 175,-1.7 -2,-0.4 2,-0.3 -0.769 36.1-120.4-134.0 178.4 -4.0 18.2 -20.3 17 18 Z H E > -A 190 0A 42 -2,-0.2 3,-1.9 173,-0.2 4,-0.2 -0.935 23.7-121.2-124.7 151.7 -3.2 15.5 -17.8 18 19 Z V G > S+ 0 0 2 171,-1.5 3,-2.1 -2,-0.3 171,-0.1 0.826 105.5 74.6 -59.7 -34.7 -1.5 15.7 -14.4 19 20 Z R G > S+ 0 0 162 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.727 78.4 80.1 -51.0 -22.8 1.2 13.2 -15.5 20 21 Z K G < S+ 0 0 92 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.886 90.4 49.8 -51.1 -43.7 2.5 16.2 -17.5 21 22 Z Y G X S+ 0 0 5 -3,-2.1 3,-1.7 -4,-0.2 2,-0.4 -0.127 80.0 154.0 -92.4 38.0 4.2 17.6 -14.4 22 23 Z K T < S+ 0 0 149 -3,-1.6 48,-0.2 1,-0.3 47,-0.2 -0.534 70.1 15.5 -70.2 124.7 5.9 14.3 -13.5 23 24 Z G T 3 S+ 0 0 74 46,-3.3 -1,-0.3 1,-0.4 2,-0.2 0.471 112.9 97.6 91.0 4.2 9.0 15.0 -11.4 24 25 Z Q S < S- 0 0 75 -3,-1.7 47,-2.5 45,-0.4 -1,-0.4 -0.673 75.6-102.3-119.4 173.5 7.9 18.5 -10.7 25 26 Z V E -b 71 0A 32 -2,-0.2 139,-2.4 45,-0.2 140,-0.7 -0.770 30.5-173.4-101.2 142.8 6.2 20.4 -7.9 26 27 Z V E -bc 72 165A 3 45,-2.5 47,-2.6 -2,-0.3 140,-0.2 -0.975 13.5-145.4-139.7 123.7 2.6 21.5 -7.9 27 28 Z A E -bc 73 166A 0 138,-1.7 140,-2.5 -2,-0.4 2,-0.4 -0.511 17.6-151.3 -82.2 154.5 0.7 23.6 -5.4 28 29 Z V E -bc 74 167A 0 45,-2.4 47,-2.3 138,-0.2 2,-2.2 -0.989 22.5-135.1-135.3 129.8 -3.0 22.9 -4.6 29 30 Z D E >> -b 75 0A 6 138,-3.1 3,-1.8 -2,-0.4 4,-0.5 -0.572 32.4-168.9 -74.0 79.2 -5.9 25.1 -3.5 30 31 Z T H >> S+ 0 0 0 -2,-2.2 4,-3.2 45,-1.2 3,-1.0 0.742 74.2 68.8 -49.4 -33.1 -6.8 22.4 -1.0 31 32 Z Y H 3> S+ 0 0 83 44,-0.4 4,-3.6 1,-0.3 5,-0.3 0.901 89.3 63.6 -54.0 -43.9 -10.1 24.0 -0.2 32 33 Z C H <> S+ 0 0 11 -3,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.859 114.8 32.7 -48.9 -39.6 -11.4 23.1 -3.6 33 34 Z W H X S+ 0 0 57 -4,-3.6 3,-1.2 -5,-0.2 4,-0.8 0.966 109.2 47.0 -66.9 -54.8 -15.1 21.4 0.1 36 37 Z K H >X S+ 0 0 95 -4,-1.1 4,-0.8 -5,-0.3 3,-0.7 0.844 110.0 55.8 -55.9 -35.3 -16.3 18.8 -2.3 37 38 Z G H 3< S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.744 98.2 62.1 -69.4 -24.0 -15.3 16.2 0.2 38 39 Z A H << S+ 0 0 0 -3,-1.2 3,-0.5 -4,-0.8 -1,-0.2 0.726 94.1 64.1 -73.6 -22.4 -17.6 17.9 2.8 39 40 Z I H X< S+ 0 0 63 -4,-0.8 3,-1.5 -3,-0.7 4,-0.3 0.920 95.3 55.9 -66.1 -45.4 -20.5 17.1 0.5 40 41 Z A T 3< S+ 0 0 56 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.650 121.7 31.1 -63.4 -14.6 -20.2 13.4 0.9 41 42 Z C T 3> S+ 0 0 5 -3,-0.5 4,-1.1 -4,-0.3 -1,-0.3 -0.230 80.1 124.7-137.5 46.0 -20.4 13.9 4.6 42 43 Z A H <> S+ 0 0 7 -3,-1.5 4,-2.0 2,-0.2 -2,-0.1 0.918 75.0 46.5 -73.4 -45.8 -22.7 16.9 5.0 43 44 Z E H 4 S+ 0 0 63 -4,-0.3 6,-0.3 2,-0.2 -1,-0.1 0.921 110.9 50.5 -65.8 -46.5 -25.3 15.5 7.3 44 45 Z K H >4>S+ 0 0 90 1,-0.2 3,-0.8 2,-0.2 5,-0.8 0.866 114.2 45.7 -61.7 -36.9 -22.9 13.8 9.7 45 46 Z L H ><5S+ 0 0 55 -4,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.859 109.2 55.1 -71.7 -36.6 -21.0 17.1 10.1 46 47 Z A T 3<5S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.271 112.8 44.4 -81.5 12.5 -24.2 19.1 10.4 47 48 Z K T < 5S- 0 0 90 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.183 114.7-107.5-138.1 13.3 -25.2 16.8 13.3 48 49 Z G T < 5S+ 0 0 68 -3,-1.1 -3,-0.2 1,-0.3 -4,-0.1 0.285 70.5 148.2 75.8 -12.6 -22.0 16.6 15.3 49 50 Z E < - 0 0 74 -5,-0.8 -1,-0.3 -6,-0.3 2,-0.2 -0.373 56.2-112.5 -58.5 121.9 -21.6 13.0 14.0 50 51 Z P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.398 48.9 164.6 -62.6 120.6 -17.9 12.3 13.7 51 52 Z T + 0 0 12 -2,-0.2 3,-0.1 -10,-0.1 -10,-0.1 -0.997 28.4 178.8-143.5 135.4 -17.0 11.8 10.0 52 53 Z D > + 0 0 96 -2,-0.3 4,-1.2 1,-0.1 3,-0.4 -0.037 50.1 115.8-122.2 28.5 -13.6 11.8 8.2 53 54 Z R H > S+ 0 0 162 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.785 75.9 55.3 -70.2 -27.5 -14.9 11.2 4.7 54 55 Z Y H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.745 101.9 58.9 -74.9 -23.8 -13.7 14.6 3.5 55 56 Z V H > S+ 0 0 21 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.867 109.0 43.3 -70.4 -37.8 -10.2 13.5 4.8 56 57 Z G H X S+ 0 0 42 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.829 107.6 59.5 -76.4 -34.1 -10.2 10.6 2.4 57 58 Z F H X S+ 0 0 52 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.896 107.3 46.7 -61.2 -41.8 -11.6 12.5 -0.5 58 59 Z C H X S+ 0 0 1 -4,-1.4 4,-2.0 1,-0.2 3,-0.5 0.896 112.0 49.8 -67.5 -41.5 -8.6 14.9 -0.4 59 60 Z M H X S+ 0 0 21 -4,-1.3 4,-3.2 1,-0.2 5,-0.3 0.774 99.9 67.1 -68.0 -26.4 -6.1 12.0 -0.1 60 61 Z K H X S+ 0 0 97 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.879 108.2 38.0 -61.1 -38.7 -7.9 10.4 -3.1 61 62 Z F H X S+ 0 0 14 -4,-1.0 4,-1.5 -3,-0.5 -2,-0.2 0.875 114.5 55.0 -77.5 -41.0 -6.6 13.2 -5.3 62 63 Z V H >X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.941 108.1 47.8 -57.3 -51.2 -3.3 13.4 -3.5 63 64 Z N H 3X S+ 0 0 74 -4,-3.2 4,-2.1 1,-0.3 -1,-0.2 0.824 107.8 57.5 -59.6 -32.2 -2.5 9.8 -4.1 64 65 Z M H 3X S+ 0 0 16 -4,-0.8 4,-0.7 -5,-0.3 -1,-0.3 0.826 108.8 45.5 -67.9 -32.0 -3.5 10.3 -7.7 65 66 Z L H <<>S+ 0 0 1 -4,-1.5 5,-0.5 -3,-0.6 3,-0.4 0.893 112.2 50.2 -76.1 -42.2 -0.8 13.0 -8.0 66 67 Z L H ><5S+ 0 0 59 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.849 103.3 60.3 -64.8 -35.9 1.8 10.9 -6.2 67 68 Z S H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 103.5 50.8 -61.7 -34.4 1.1 7.9 -8.5 68 69 Z H T 3<5S- 0 0 52 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.200 125.9-106.3 -87.4 15.7 2.1 10.1 -11.5 69 70 Z G T < 5 + 0 0 33 -3,-1.9 -46,-3.3 1,-0.2 -45,-0.4 0.982 69.3 143.3 59.6 66.8 5.3 11.0 -9.6 70 71 Z I < - 0 0 11 -5,-0.5 -1,-0.2 -48,-0.2 -45,-0.2 -0.978 51.8-126.8-137.0 149.4 4.6 14.6 -8.6 71 72 Z K E -b 25 0A 84 -47,-2.5 -45,-2.5 -2,-0.3 2,-0.3 -0.811 31.1-159.5 -99.2 98.1 5.4 16.7 -5.5 72 73 Z P E -b 26 0A 3 0, 0.0 70,-0.9 0, 0.0 2,-0.6 -0.572 8.7-161.3 -80.9 135.8 2.1 18.1 -4.2 73 74 Z I E -bd 27 142A 19 -47,-2.6 -45,-2.4 -2,-0.3 2,-0.5 -0.895 11.6-152.1-117.7 100.1 2.0 21.2 -1.9 74 75 Z L E -bd 28 143A 0 68,-2.1 70,-3.0 -2,-0.6 2,-0.4 -0.584 13.4-165.5 -75.1 120.8 -1.3 21.5 -0.1 75 76 Z V E -bd 29 144A 0 -47,-2.3 -45,-1.2 -2,-0.5 -44,-0.4 -0.885 4.8-171.0-111.2 139.5 -2.1 25.1 0.7 76 77 Z F E - d 0 145A 8 68,-1.9 70,-3.1 -2,-0.4 2,-0.2 -0.849 26.7-101.0-126.4 161.2 -4.8 26.2 3.2 77 78 Z D + 0 0 51 -2,-0.3 72,-0.2 68,-0.2 3,-0.1 -0.576 35.3 179.2 -82.3 143.2 -6.4 29.5 4.2 78 79 Z G + 0 0 3 1,-0.4 70,-0.3 70,-0.3 -1,-0.1 0.450 51.0 1.7-106.3-113.6 -5.4 31.2 7.4 79 80 Z C S S- 0 0 31 68,-2.0 2,-0.4 67,-0.2 -1,-0.4 -0.083 76.5-104.3 -72.0 175.9 -6.7 34.5 8.7 80 81 Z T - 0 0 43 -3,-0.1 5,-0.1 69,-0.1 69,-0.1 -0.883 25.3-126.7-110.3 136.3 -9.5 36.6 7.1 81 82 Z L > - 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