==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (DNA-BINDING PROTEIN/DNA) 14-OCT-97 1AXC . COMPND 2 MOLECULE: PCNA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.GULBIS,J.KURIYAN . 804 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 81.1 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 . 340 42.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 99 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 3 1 4 0 1 1 0 2 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 . 3 3 4 6 8 11 17 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 . 3 0 0 0 0 0 0 6 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 39 0, 0.0 62,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.6 38.3 52.8 22.0 2 2 A F E +AB 62 92A 0 90,-2.9 90,-2.4 60,-0.2 2,-0.3 -0.927 360.0 158.9-113.8 132.2 39.8 49.5 23.1 3 3 A E E +AB 61 91A 62 58,-2.3 58,-1.7 -2,-0.4 2,-0.3 -0.879 6.4 171.7-154.1 113.7 42.3 49.0 25.9 4 4 A A E -AB 60 90A 0 86,-2.1 86,-2.9 -2,-0.3 2,-0.4 -0.941 15.0-155.3-122.2 146.1 42.9 45.7 27.7 5 5 A R E -AB 59 89A 65 54,-3.4 54,-1.5 -2,-0.3 53,-1.4 -0.993 5.5-169.4-128.6 130.0 45.7 45.0 30.2 6 6 A L E - B 0 88A 8 82,-3.2 82,-2.5 -2,-0.4 51,-0.1 -0.960 9.8-167.3-123.3 109.0 47.1 41.6 31.0 7 7 A V S S+ 0 0 75 -2,-0.5 2,-1.2 80,-0.2 3,-0.2 0.803 84.1 67.3 -62.5 -32.3 49.5 41.4 34.0 8 8 A Q > + 0 0 121 1,-0.2 4,-0.6 80,-0.1 3,-0.5 -0.769 65.1 179.1 -92.1 90.6 50.4 37.8 32.8 9 9 A G H >> S+ 0 0 0 77,-1.2 4,-1.4 -2,-1.2 3,-0.9 0.904 72.6 67.2 -57.9 -41.3 52.2 38.6 29.6 10 10 A S H 3> S+ 0 0 9 74,-0.7 4,-3.2 1,-0.2 5,-0.4 0.845 87.6 65.8 -47.6 -46.5 53.0 34.9 29.0 11 11 A I H 3> S+ 0 0 21 -3,-0.5 4,-1.9 1,-0.3 -1,-0.2 0.893 107.1 40.7 -46.1 -48.0 49.3 34.0 28.4 12 12 A L H X S+ 0 0 0 -4,-0.7 4,-2.7 -3,-0.4 3,-1.7 0.831 96.7 79.9-104.9 -48.0 48.0 29.5 16.7 20 20 A K T 3< S+ 0 0 38 -4,-2.7 -3,-0.1 1,-0.3 53,-0.1 0.655 97.6 46.6 -36.1 -36.6 50.5 31.2 14.4 21 21 A D T 34 S+ 0 0 84 -4,-0.3 -1,-0.3 -5,-0.2 3,-0.1 0.776 117.9 39.9 -84.6 -28.0 51.6 28.0 12.7 22 22 A L T <4 S+ 0 0 14 -3,-1.7 20,-0.4 1,-0.3 2,-0.4 0.864 127.0 27.7 -86.0 -43.7 48.1 26.6 12.1 23 23 A I < - 0 0 4 -4,-2.7 -1,-0.3 1,-0.1 3,-0.1 -0.985 58.2-177.1-123.6 130.2 46.4 29.9 11.1 24 24 A N S S+ 0 0 77 -2,-0.4 48,-1.5 1,-0.3 49,-1.0 0.845 75.0 27.3 -89.8 -43.8 48.3 32.8 9.5 25 25 A E E S+I 71 0B 107 46,-0.3 2,-0.3 47,-0.2 -1,-0.3 -0.952 70.5 155.3-123.0 143.0 45.5 35.4 9.2 26 26 A A E -I 70 0B 2 44,-2.6 44,-2.3 -2,-0.4 2,-0.4 -0.973 39.9-109.6-165.2 150.5 42.5 35.7 11.4 27 27 A C E -I 69 0B 0 11,-0.4 2,-0.7 -2,-0.3 11,-0.4 -0.700 22.2-152.7 -88.2 131.3 39.9 38.2 12.6 28 28 A W E -I 68 0B 6 40,-2.3 40,-2.5 -2,-0.4 2,-0.6 -0.932 10.3-158.6-105.7 106.8 40.0 39.3 16.3 29 29 A D E -IJ 67 36B 36 7,-3.0 7,-2.7 -2,-0.7 2,-0.4 -0.831 6.8-163.4 -89.4 118.9 36.6 40.4 17.4 30 30 A I E +IJ 66 35B 3 36,-3.4 36,-1.6 -2,-0.6 2,-0.3 -0.880 21.2 151.6-105.6 133.0 36.8 42.6 20.4 31 31 A S E > - J 0 34B 29 3,-1.5 3,-1.5 -2,-0.4 23,-0.1 -0.957 61.8 -90.7-152.0 164.9 33.6 43.2 22.5 32 32 A S T 3 S+ 0 0 77 -2,-0.3 22,-0.1 1,-0.3 3,-0.1 0.786 125.2 61.7 -52.0 -29.1 32.8 44.0 26.1 33 33 A S T 3 S- 0 0 66 1,-0.3 21,-3.3 20,-0.1 22,-0.4 0.902 118.8-105.6 -64.8 -39.0 32.6 40.3 26.7 34 34 A G E < -JK 31 53B 1 -3,-1.5 -3,-1.5 19,-0.3 2,-0.4 -0.966 56.0 -23.0 146.2-159.4 36.3 40.0 25.7 35 35 A V E -JK 30 52B 1 17,-2.1 17,-2.5 -2,-0.3 2,-0.4 -0.719 55.8-177.8 -91.4 132.2 38.4 38.9 22.8 36 36 A N E +JK 29 51B 45 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.3 -0.990 6.7 174.7-133.2 140.1 37.0 36.3 20.4 37 37 A L E + K 0 50B 2 13,-2.0 13,-2.9 -2,-0.4 2,-0.4 -0.985 6.2 175.4-148.7 128.8 38.5 34.5 17.3 38 38 A Q E + K 0 49B 24 -11,-0.4 -11,-0.4 -2,-0.3 2,-0.3 -0.997 18.9 154.3-131.9 132.7 37.2 31.8 15.0 39 39 A S E - K 0 48B 12 9,-1.9 9,-2.8 -2,-0.4 2,-0.3 -0.969 32.3-138.3-161.8 143.6 39.2 30.7 12.0 40 40 A M E - K 0 47B 19 83,-0.3 7,-0.2 -2,-0.3 83,-0.1 -0.768 31.0-112.7-100.4 151.8 39.8 27.7 9.7 41 41 A D > - 0 0 15 5,-2.0 3,-2.4 -2,-0.3 -18,-0.1 -0.367 44.4 -88.0 -77.3 168.1 43.2 26.6 8.5 42 42 A S T 3 S+ 0 0 109 -20,-0.4 -1,-0.1 1,-0.3 -19,-0.1 0.783 129.7 42.9 -43.1 -44.6 44.0 26.9 4.8 43 43 A S T 3 S- 0 0 54 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.519 104.0-129.0 -83.9 -8.4 42.6 23.5 3.9 44 44 A H S < S+ 0 0 61 -3,-2.4 213,-2.5 2,-0.2 214,-0.4 0.633 74.8 122.6 69.1 15.0 39.5 23.9 6.1 45 45 A V S S+ 0 0 11 211,-0.2 203,-3.0 212,-0.1 2,-0.3 0.699 74.6 28.7 -80.6 -17.1 40.3 20.6 7.8 46 46 A S E - L 0 247B 0 201,-0.2 -5,-2.0 -5,-0.1 2,-0.3 -0.959 65.8-155.8-141.9 157.6 40.5 22.2 11.2 47 47 A L E -KL 40 246B 0 199,-2.0 199,-3.5 -2,-0.3 2,-0.4 -0.956 5.1-155.9-134.7 146.3 39.0 25.2 13.1 48 48 A V E -KL 39 245B 1 -9,-2.8 -9,-1.9 -2,-0.3 2,-0.4 -0.939 6.0-172.1-122.6 148.9 40.2 27.2 16.0 49 49 A Q E -KL 38 244B 31 195,-2.2 195,-2.4 -2,-0.4 2,-0.4 -0.928 5.6-169.0-145.2 113.3 38.1 29.2 18.4 50 50 A L E -KL 37 243B 0 -13,-2.9 -13,-2.0 -2,-0.4 2,-0.4 -0.856 5.2-177.7-106.2 141.6 39.7 31.5 21.1 51 51 A T E +KL 36 242B 25 191,-2.4 191,-2.2 -2,-0.4 2,-0.6 -0.942 6.4 178.2-142.6 113.3 37.9 33.2 23.9 52 52 A L E -KL 35 241B 1 -17,-2.5 -17,-2.1 -2,-0.4 189,-0.2 -0.951 27.5-138.9-115.9 102.1 39.6 35.5 26.4 53 53 A R E > -K 34 0B 101 187,-3.1 3,-2.6 -2,-0.6 4,-0.3 -0.403 12.3-128.5 -63.6 138.0 37.0 36.8 28.8 54 54 A S G > S+ 0 0 13 -21,-3.3 3,-2.2 1,-0.3 -20,-0.2 0.860 109.9 64.6 -54.8 -33.9 37.3 40.4 29.7 55 55 A E G 3 S+ 0 0 133 -22,-0.4 -1,-0.3 1,-0.3 -21,-0.1 0.660 91.0 66.3 -64.3 -16.1 37.2 39.4 33.4 56 56 A G G < S+ 0 0 17 -3,-2.6 2,-0.3 184,-0.3 -1,-0.3 0.600 91.2 77.9 -81.1 -11.2 40.5 37.6 32.7 57 57 A F S < S- 0 0 15 -3,-2.2 -51,-0.2 -4,-0.3 3,-0.1 -0.767 76.0-138.9-101.5 146.1 42.2 41.0 32.2 58 58 A D S S+ 0 0 105 -53,-1.4 2,-0.4 -2,-0.3 -52,-0.2 0.917 97.7 20.7 -64.4 -44.0 43.3 43.3 34.9 59 59 A T E S+A 5 0A 55 -54,-1.5 -54,-3.4 -3,-0.1 2,-0.3 -0.980 73.6 170.1-127.5 136.1 42.1 46.2 32.8 60 60 A Y E +A 4 0A 48 -2,-0.4 2,-0.3 -56,-0.3 -56,-0.3 -0.899 2.6 163.8-152.3 125.7 39.5 46.0 30.0 61 61 A R E +A 3 0A 119 -58,-1.7 -58,-2.3 -2,-0.3 2,-0.2 -1.000 4.3 166.3-142.4 137.4 37.7 48.7 28.1 62 62 A C E +A 2 0A 14 -2,-0.3 -60,-0.2 -60,-0.2 -30,-0.2 -0.706 6.6 175.8-155.2 96.5 35.8 48.5 24.8 63 63 A D S S+ 0 0 86 -62,-1.9 2,-0.4 -2,-0.2 -1,-0.1 0.950 79.2 17.4 -64.7 -52.6 33.6 51.4 23.8 64 64 A R S S- 0 0 171 -33,-0.1 -1,-0.2 -32,-0.0 2,-0.1 -0.962 91.4-101.4-126.8 141.5 32.7 50.0 20.4 65 65 A N - 0 0 108 -2,-0.4 2,-0.3 -3,-0.1 -34,-0.2 -0.380 40.0-157.7 -61.4 133.8 33.1 46.4 19.1 66 66 A L E -I 30 0B 21 -36,-1.6 -36,-3.4 -2,-0.1 2,-0.5 -0.894 18.0-165.0-118.2 145.3 36.2 46.0 16.9 67 67 A A E -I 29 0B 36 -2,-0.3 2,-0.6 -38,-0.2 -38,-0.2 -0.890 19.1-170.8-129.1 94.0 36.9 43.4 14.2 68 68 A M E -I 28 0B 9 -40,-2.5 -40,-2.3 -2,-0.5 2,-0.8 -0.819 20.1-139.4 -95.8 119.1 40.6 43.6 13.5 69 69 A G E -I 27 0B 0 -2,-0.6 49,-1.5 49,-0.5 2,-0.4 -0.677 35.2-173.7 -74.6 112.2 42.1 41.6 10.6 70 70 A V E -I 26 0B 0 -44,-2.3 -44,-2.6 -2,-0.8 2,-0.9 -0.890 30.4-139.4-117.6 143.7 45.3 40.4 12.1 71 71 A N E >> -I 25 0B 33 -2,-0.4 4,-2.2 45,-0.3 3,-1.1 -0.845 15.4-160.0 -98.4 100.1 48.3 38.5 10.6 72 72 A L H 3> S+ 0 0 0 -48,-1.5 4,-1.7 -2,-0.9 -52,-0.2 0.774 89.1 59.5 -53.1 -27.9 49.1 36.0 13.3 73 73 A T H 3> S+ 0 0 58 -49,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.897 109.4 42.0 -69.7 -37.4 52.6 35.5 11.9 74 74 A S H <> S+ 0 0 23 -3,-1.1 4,-2.1 -50,-0.3 -2,-0.2 0.887 114.6 50.1 -73.9 -41.9 53.4 39.3 12.4 75 75 A M H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.830 107.0 57.1 -66.5 -30.0 51.8 39.4 15.8 76 76 A S H X S+ 0 0 4 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.920 106.0 48.7 -67.2 -41.9 53.8 36.4 16.8 77 77 A K H X S+ 0 0 88 -4,-1.4 4,-0.5 2,-0.2 -2,-0.2 0.926 113.0 48.4 -62.2 -44.4 57.0 38.2 15.9 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.927 112.0 47.1 -62.5 -46.9 55.9 41.2 17.9 79 79 A L H >< S+ 0 0 3 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.791 99.6 68.4 -68.5 -23.2 54.9 39.1 21.0 80 80 A K H 3< S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.737 92.8 62.8 -62.9 -23.4 58.2 37.2 20.7 81 81 A C T << S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-0.5 2,-0.2 0.474 88.5 90.4 -78.9 -6.9 59.7 40.6 21.8 82 82 A A S < S- 0 0 0 -3,-2.1 2,-0.3 -4,-0.1 6,-0.0 -0.572 76.3-125.1 -90.1 155.5 57.9 40.4 25.1 83 83 A G > - 0 0 13 -2,-0.2 3,-2.3 1,-0.1 21,-0.1 -0.727 24.7-112.9 -97.1 154.2 59.3 38.9 28.2 84 84 A N T 3 S+ 0 0 109 -2,-0.3 -74,-0.7 1,-0.3 -73,-0.1 0.530 119.7 44.8 -63.6 -4.8 57.5 36.1 30.1 85 85 A E T 3 S+ 0 0 142 -76,-0.1 -1,-0.3 -77,-0.1 2,-0.1 0.270 87.2 119.6-117.9 2.8 57.0 38.6 33.0 86 86 A D < - 0 0 15 -3,-2.3 -77,-1.2 19,-0.1 2,-0.6 -0.404 64.5-127.2 -72.9 148.8 56.0 41.6 30.9 87 87 A I E - C 0 104A 29 17,-1.6 17,-1.6 -79,-0.1 2,-0.5 -0.893 29.8-148.1 -94.1 118.0 52.6 43.2 31.5 88 88 A I E -BC 6 103A 1 -82,-2.5 -82,-3.2 -2,-0.6 2,-0.4 -0.801 13.6-168.5 -99.0 129.3 51.0 43.4 28.1 89 89 A T E -BC 5 102A 10 13,-1.7 13,-2.3 -2,-0.5 2,-0.4 -0.950 4.7-160.0-115.3 134.6 48.6 46.2 27.1 90 90 A L E +BC 4 101A 9 -86,-2.9 -86,-2.1 -2,-0.4 2,-0.4 -0.950 14.9 175.1-112.2 131.5 46.5 46.1 24.0 91 91 A R E +BC 3 100A 76 9,-2.1 9,-2.0 -2,-0.4 2,-0.3 -0.962 2.2 168.8-144.0 125.5 45.1 49.4 22.6 92 92 A A E -B 2 0A 4 -90,-2.4 -90,-2.9 -2,-0.4 2,-0.3 -0.993 24.4-136.2-140.3 143.3 43.1 50.1 19.4 93 93 A E > - 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