==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, LYASE/DNA 13-DEC-12 4IEM . COMPND 2 MOLECULE: DNA-(APURINIC OR APYRIMIDINIC SITE) LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.TSUTAKAWA,C.D.MOL,A.S.ARVAI,J.A.TAINER . 1107 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 721 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 19.2 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 57 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.3 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 0 4 4 0 4 0 0 1 0 3 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 4 3 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 . 17 3 2 4 23 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 4 0 8 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 41 A G 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 -4.9 -15.3 -15.6 2 42 A P - 0 0 81 0, 0.0 2,-1.1 0, 0.0 235,-0.1 -0.541 360.0-112.6 -88.4 150.6 -3.0 -13.0 -13.2 3 43 A A + 0 0 19 233,-0.3 2,-0.2 -2,-0.2 178,-0.0 -0.684 50.4 178.4 -79.4 99.1 -0.2 -10.6 -14.0 4 44 A L - 0 0 111 -2,-1.1 2,-0.4 219,-0.0 219,-0.1 -0.510 16.6-144.7-105.6 171.9 2.7 -12.2 -12.2 5 45 A Y - 0 0 36 -2,-0.2 2,-0.5 219,-0.0 217,-0.1 -0.998 10.4-167.1-144.1 136.0 6.4 -11.4 -11.9 6 46 A E - 0 0 170 -2,-0.4 217,-0.0 256,-0.0 -2,-0.0 -0.942 26.7-131.4-126.0 109.6 9.7 -13.2 -11.7 7 47 A D - 0 0 36 -2,-0.5 3,-0.1 253,-0.3 252,-0.1 -0.315 31.2-116.0 -54.4 130.0 12.8 -11.2 -10.6 8 48 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.270 43.7 -76.4 -66.0 160.1 15.6 -11.9 -13.0 9 49 A P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.086 60.5 -84.3 -51.8 153.7 18.8 -13.6 -11.8 10 50 A D - 0 0 53 -3,-0.1 2,-0.8 1,-0.1 247,-0.1 -0.474 36.3-152.7 -63.9 119.7 21.3 -11.6 -9.7 11 51 A Q - 0 0 103 -2,-0.3 2,-0.4 -3,-0.1 264,-0.1 -0.872 12.4-174.0 -95.1 108.5 23.7 -9.6 -12.0 12 52 A K + 0 0 119 -2,-0.8 8,-1.3 8,-0.1 2,-0.3 -0.256 52.3 81.5-102.2 45.0 26.8 -9.3 -9.9 13 53 A T B -A 19 0A 54 -2,-0.4 5,-0.1 6,-0.2 262,-0.0 -0.986 68.8-129.7-153.2 137.2 28.8 -7.1 -12.2 14 54 A S > - 0 0 4 4,-3.5 3,-1.7 -2,-0.3 242,-0.2 -0.333 34.5-105.2 -82.0 165.4 28.9 -3.3 -12.9 15 55 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 239,-0.1 0.883 121.9 60.7 -56.0 -38.8 28.8 -1.8 -16.4 16 56 A S T 3 S- 0 0 98 237,-0.6 238,-0.1 1,-0.1 -2,-0.0 0.616 125.1-105.1 -64.8 -12.9 32.5 -1.1 -16.2 17 57 A G S < S+ 0 0 52 -3,-1.7 -1,-0.1 1,-0.3 0, 0.0 0.328 76.2 138.9 106.1 -3.5 33.0 -4.8 -15.8 18 58 A K - 0 0 89 -5,-0.1 -4,-3.5 259,-0.1 -1,-0.3 -0.557 50.6-120.5 -86.3 135.3 33.7 -4.7 -12.1 19 59 A P B -A 13 0A 80 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.305 34.8 -92.8 -71.4 153.7 32.3 -7.3 -9.6 20 60 A A + 0 0 31 -8,-1.3 257,-0.3 257,-0.2 3,-0.1 -0.447 38.9 173.4 -69.5 132.6 30.0 -6.5 -6.7 21 61 A T + 0 0 72 255,-2.2 2,-0.4 1,-0.2 256,-0.2 0.462 65.3 51.5-113.4 -9.1 31.8 -5.9 -3.3 22 62 A L E -B 276 0B 22 254,-2.2 254,-2.8 2,-0.0 2,-0.5 -0.980 57.2-170.4-141.1 123.1 28.8 -4.7 -1.3 23 63 A K E -B 275 0B 35 -2,-0.4 27,-2.3 252,-0.2 28,-1.6 -0.951 9.3-172.9-115.0 114.7 25.3 -6.3 -0.8 24 64 A I E -Bc 274 51B 0 250,-2.5 250,-3.4 -2,-0.5 2,-0.4 -0.881 2.1-166.9-108.7 138.9 22.7 -4.3 1.0 25 65 A C E -Bc 273 52B 0 26,-2.7 28,-2.9 -2,-0.4 2,-0.4 -0.977 1.4-168.3-126.6 141.0 19.3 -5.7 2.0 26 66 A S E +Bc 272 53B 0 246,-2.8 246,-2.4 -2,-0.4 2,-0.3 -0.988 9.3 170.9-133.2 136.9 16.2 -3.8 3.1 27 67 A W E - c 0 54B 0 26,-2.6 28,-1.8 -2,-0.4 2,-0.8 -0.915 30.0-149.3-153.1 116.6 13.0 -5.1 4.6 28 68 A N E - c 0 55B 0 242,-0.4 241,-0.5 -2,-0.3 28,-0.2 -0.800 25.5-173.7 -76.9 114.2 9.9 -3.7 6.3 29 69 A V - 0 0 0 26,-2.0 6,-0.2 -2,-0.8 27,-0.1 0.382 26.3-133.0-103.0 1.6 9.2 -6.5 8.7 30 70 A D S S+ 0 0 34 25,-0.4 27,-0.2 237,-0.1 26,-0.1 0.902 87.6 0.9 48.1 52.2 5.9 -5.5 10.2 31 71 A G > - 0 0 10 25,-2.8 4,-2.9 24,-0.3 5,-0.2 0.653 68.7-140.3 102.5 102.7 7.0 -6.2 13.7 32 72 A L H > S+ 0 0 0 25,-2.0 4,-2.1 1,-0.2 5,-0.2 0.898 102.1 50.9 -56.5 -46.3 10.5 -7.5 14.5 33 73 A R H > S+ 0 0 106 24,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.919 115.1 41.4 -61.6 -45.9 9.4 -9.9 17.1 34 74 A A H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 113.0 54.8 -67.7 -42.1 6.7 -11.5 14.9 35 75 A W H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 -2,-0.2 0.834 106.9 50.8 -60.4 -35.4 9.0 -11.5 11.9 36 76 A I H ><5S+ 0 0 15 -4,-2.1 3,-0.8 3,-0.2 -1,-0.2 0.805 108.4 51.6 -75.4 -30.3 11.6 -13.4 13.8 37 77 A K H 3<5S+ 0 0 174 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.812 105.9 55.2 -71.2 -32.0 9.1 -16.0 14.9 38 78 A K T 3<5S- 0 0 100 -4,-1.8 -1,-0.2 228,-0.2 -2,-0.2 0.336 126.1-106.5 -84.8 7.2 8.1 -16.4 11.3 39 79 A K T <>5 + 0 0 140 -3,-0.8 4,-0.9 -5,-0.1 -3,-0.2 0.821 69.2 148.0 79.3 35.3 11.8 -17.1 10.6 40 80 A G H >< + 0 0 0 -5,-2.5 4,-1.7 1,-0.2 -4,-0.2 0.817 69.6 61.0 -67.2 -31.5 12.9 -13.9 8.9 41 81 A L H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.855 98.3 55.7 -66.3 -35.3 16.3 -14.2 10.4 42 82 A D H > S+ 0 0 74 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.849 106.5 51.0 -68.0 -32.7 17.0 -17.5 8.6 43 83 A W H X S+ 0 0 59 -4,-0.9 4,-2.0 2,-0.2 5,-0.2 0.911 110.0 50.2 -66.6 -42.0 16.2 -15.9 5.3 44 84 A V H X S+ 0 0 3 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.900 105.7 56.3 -61.9 -42.1 18.7 -13.1 6.2 45 85 A K H < S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 109.5 46.7 -57.0 -38.0 21.4 -15.6 7.1 46 86 A E H < S+ 0 0 166 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 112.9 46.2 -76.3 -38.6 21.0 -17.2 3.6 47 87 A E H < S- 0 0 24 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.747 90.1-164.5 -72.8 -24.6 21.1 -13.9 1.7 48 88 A A < - 0 0 68 -4,-2.1 -3,-0.1 -5,-0.2 2,-0.1 0.873 11.1-171.3 40.8 62.4 24.1 -12.9 3.9 49 89 A P - 0 0 8 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 -0.441 30.4-134.0 -77.6 158.4 24.1 -9.2 3.2 50 90 A D S S+ 0 0 30 -27,-2.3 46,-2.2 1,-0.3 2,-0.4 0.787 96.5 25.8 -78.0 -29.8 26.8 -6.9 4.3 51 91 A I E -cD 24 95B 5 -28,-1.6 -26,-2.7 44,-0.2 2,-0.4 -1.000 69.2-166.3-138.3 134.2 24.2 -4.4 5.5 52 92 A L E -cD 25 94B 1 42,-2.7 42,-3.1 -2,-0.4 2,-0.5 -0.983 3.4-164.1-124.3 126.1 20.6 -5.1 6.6 53 93 A C E -cD 26 93B 0 -28,-2.9 -26,-2.6 -2,-0.4 2,-0.4 -0.931 7.3-167.6-112.2 130.6 18.0 -2.3 7.0 54 94 A L E -cD 27 92B 0 38,-2.9 38,-2.9 -2,-0.5 2,-0.3 -0.957 2.1-168.1-122.0 132.5 14.8 -3.0 8.9 55 95 A Q E +cD 28 91B 0 -28,-1.8 -26,-2.0 -2,-0.4 -25,-0.4 -0.868 67.5 21.5-116.6 155.9 11.7 -0.8 9.0 56 96 A E + 0 0 25 34,-1.3 -25,-2.8 -2,-0.3 -1,-0.2 0.957 64.0 160.3 53.8 57.4 8.6 -1.1 11.3 57 97 A T - 0 0 2 33,-1.3 -25,-2.0 -3,-0.2 -24,-0.5 0.804 25.7-163.2 -74.7 -28.6 10.5 -3.0 14.0 58 98 A K + 0 0 60 31,-2.8 2,-0.3 -27,-0.2 32,-0.2 0.887 51.0 111.8 47.0 45.8 7.8 -2.0 16.5 59 99 A C - 0 0 10 30,-0.2 -1,-0.2 29,-0.1 -2,-0.1 -0.975 63.1-135.1-154.5 130.3 10.2 -3.0 19.3 60 100 A S > - 0 0 20 -2,-0.3 3,-1.3 1,-0.1 4,-0.1 -0.375 36.0-106.9 -78.8 166.4 12.2 -1.2 22.0 61 101 A E G > S+ 0 0 17 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.837 115.8 57.3 -66.9 -33.4 15.9 -2.1 22.5 62 102 A N G 3 S+ 0 0 62 1,-0.2 -1,-0.3 312,-0.2 314,-0.0 0.497 107.3 48.7 -79.7 -2.4 15.3 -4.0 25.8 63 103 A K G < S+ 0 0 109 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.175 77.0 135.2-118.7 14.9 12.8 -6.4 24.2 64 104 A L < - 0 0 37 -3,-1.2 -3,-0.0 1,-0.1 -5,-0.0 -0.464 65.0-108.3 -62.6 127.6 14.9 -7.3 21.2 65 105 A P > - 0 0 25 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.300 23.6-123.6 -55.7 143.6 14.8 -11.1 20.6 66 106 A A G > S+ 0 0 55 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.672 100.8 82.1 -68.7 -16.9 18.1 -12.7 21.5 67 107 A E G > S+ 0 0 85 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.791 81.4 66.0 -58.3 -27.2 18.5 -14.2 18.0 68 108 A L G X S+ 0 0 3 -3,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.768 94.7 56.5 -67.2 -26.3 19.8 -10.8 16.9 69 109 A Q G < S+ 0 0 155 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.199 95.9 68.7 -89.8 14.4 22.9 -11.4 19.2 70 110 A E G < S+ 0 0 116 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 -0.268 73.0 103.0-118.2 42.2 23.5 -14.6 17.2 71 111 A L X + 0 0 15 -3,-0.5 3,-1.4 1,-0.1 -1,-0.1 -0.748 38.6 172.7-126.8 84.3 24.4 -12.8 14.0 72 112 A P T 3 S+ 0 0 128 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.783 80.6 57.4 -63.8 -25.8 28.2 -12.9 13.6 73 113 A G T 3 S+ 0 0 41 1,-0.3 2,-0.1 -3,-0.1 3,-0.1 0.623 114.2 36.3 -79.8 -14.7 27.9 -11.4 10.1 74 114 A L < + 0 0 8 -3,-1.4 -1,-0.3 -6,-0.1 22,-0.2 -0.549 68.9 147.1-138.0 69.1 26.0 -8.3 11.3 75 115 A S + 0 0 72 -3,-0.5 2,-1.0 21,-0.2 21,-0.2 0.769 53.7 76.5 -82.5 -28.7 27.6 -7.4 14.7 76 116 A H E +E 95 0B 53 19,-2.0 19,-1.7 -3,-0.1 2,-0.5 -0.746 66.9 177.5 -90.3 103.3 27.2 -3.6 14.5 77 117 A Q E -E 94 0B 43 -2,-1.0 2,-0.4 17,-0.2 17,-0.2 -0.910 14.3-174.9-119.3 129.6 23.5 -3.0 15.3 78 118 A Y E -E 93 0B 11 15,-2.5 15,-2.6 -2,-0.5 2,-0.4 -0.977 6.2-174.5-124.9 133.2 21.7 0.3 15.6 79 119 A W E -E 92 0B 11 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.952 8.0-168.7-129.5 144.3 18.1 0.7 16.6 80 120 A S E +E 91 0B 16 11,-2.5 11,-2.2 -2,-0.4 38,-0.0 -0.999 8.8 179.9-133.5 132.1 15.8 3.7 16.8 81 121 A A - 0 0 44 -2,-0.4 34,-0.5 9,-0.2 35,-0.1 -0.887 38.3 -84.5-125.7 160.3 12.3 3.8 18.5 82 122 A P - 0 0 17 0, 0.0 32,-0.3 0, 0.0 31,-0.1 -0.276 34.1-125.1 -62.6 148.5 9.7 6.5 18.9 83 123 A S S S- 0 0 71 30,-2.4 31,-0.1 1,-0.1 3,-0.1 0.914 98.8 -1.6 -57.9 -46.6 10.1 8.8 21.9 84 124 A D S S+ 0 0 132 29,-0.6 2,-1.0 1,-0.1 -1,-0.1 0.633 109.7 87.3-123.6 -23.4 6.6 8.2 23.3 85 125 A K > - 0 0 126 28,-0.4 3,-0.9 3,-0.1 2,-0.1 -0.724 63.1-153.9 -94.8 101.5 4.7 5.8 21.0 86 126 A E T 3 S+ 0 0 142 -2,-1.0 3,-0.1 1,-0.2 -3,-0.0 -0.408 74.2 13.4 -71.9 142.0 5.4 2.1 22.0 87 127 A G T 3 S+ 0 0 39 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.714 103.5 112.0 70.3 21.8 5.1 -0.7 19.5 88 128 A Y S < S- 0 0 71 -3,-0.9 -1,-0.2 -6,-0.1 -29,-0.1 -0.973 77.7 -29.0-131.1 139.8 4.9 1.8 16.6 89 129 A S + 0 0 0 -2,-0.4 -31,-2.8 -31,-0.1 -30,-0.2 -0.205 66.9 160.4 56.3-142.9 7.3 2.6 13.8 90 130 A G - 0 0 0 25,-0.9 -33,-1.3 24,-0.9 -34,-1.3 0.228 22.9-145.3 98.0 138.6 10.9 1.9 14.6 91 131 A V E -DE 55 80B 0 -11,-2.2 -11,-2.5 -36,-0.2 2,-0.3 -0.977 8.9-165.2-140.0 148.5 13.9 1.4 12.4 92 132 A G E -DE 54 79B 0 -38,-2.9 -38,-2.9 -2,-0.3 2,-0.4 -0.981 7.1-165.7-136.7 148.8 17.1 -0.8 12.5 93 133 A L E -DE 53 78B 0 -15,-2.6 -15,-2.5 -2,-0.3 2,-0.4 -0.977 9.4-172.9-135.7 120.1 20.4 -0.9 10.7 94 134 A L E -DE 52 77B 0 -42,-3.1 -42,-2.7 -2,-0.4 2,-0.3 -0.913 9.6-177.0-116.3 142.3 22.7 -3.9 11.0 95 135 A S E -DE 51 76B 1 -19,-1.7 -19,-2.0 -2,-0.4 -44,-0.2 -0.986 34.9-150.5-146.4 145.4 26.2 -4.0 9.5 96 136 A R S S+ 0 0 117 -46,-2.2 2,-0.2 -2,-0.3 -21,-0.2 0.942 93.9 46.3 -75.7 -53.5 29.3 -6.2 9.0 97 137 A Q S S- 0 0 89 -47,-0.3 -21,-0.1 -22,-0.1 0, 0.0 -0.607 96.9-108.6 -86.5 150.6 31.8 -3.4 9.1 98 138 A C - 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