==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 29-MAY-00 1F2R . COMPND 2 MOLECULE: CASPASE-ACTIVATED DNASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.OTOMO,H.SAKAHIRA,K.UEGAKI,S.NAGATA,T.YAMAZAKI . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0.5 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 . 1 0.5 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 . 31 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 C M 0 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.1 157.2 30.9 6.1 2 2 C C - 0 0 122 2,-0.0 3,-0.0 26,-0.0 26,-0.0 -0.522 360.0-159.4-114.4 66.8 157.8 27.8 3.9 3 3 C A - 0 0 90 -2,-0.4 2,-0.6 1,-0.1 0, 0.0 -0.190 18.5-132.7 -46.1 118.4 159.9 25.5 6.1 4 4 C V - 0 0 129 24,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.660 20.7-150.4 -80.7 117.6 161.5 23.1 3.7 5 5 C L - 0 0 72 -2,-0.6 22,-0.1 22,-0.3 -1,-0.0 -0.369 15.5-129.8 -81.8 166.1 161.1 19.5 4.9 6 6 C R S S+ 0 0 242 1,-0.3 -1,-0.1 -2,-0.1 21,-0.0 0.765 87.2 5.8 -87.6 -25.4 163.6 16.7 4.2 7 7 C Q S S- 0 0 107 19,-0.1 -1,-0.3 20,-0.0 2,-0.2 -0.995 87.9 -87.6-156.2 151.6 161.0 14.2 2.9 8 8 C P - 0 0 60 0, 0.0 19,-0.3 0, 0.0 60,-0.0 -0.394 49.0-127.8 -61.2 123.1 157.3 14.1 2.2 9 9 C K E -A 26 0A 35 17,-2.2 17,-1.1 -2,-0.2 2,-0.3 -0.042 21.6-142.9 -63.5 176.0 155.5 13.1 5.5 10 10 C C E +A 25 0A 12 15,-0.2 60,-1.2 57,-0.2 2,-0.3 -0.998 24.4 159.7-146.0 141.2 153.0 10.2 5.5 11 11 C V E -Ab 24 70A 2 13,-1.7 13,-2.2 58,-0.4 2,-0.6 -0.992 31.5-129.0-155.6 161.3 149.7 9.5 7.3 12 12 C K E -Ab 23 71A 38 58,-1.5 60,-1.2 -2,-0.3 2,-1.1 -0.927 15.0-150.1-120.2 112.7 146.6 7.3 7.0 13 13 C L E +Ab 22 72A 12 9,-2.2 9,-2.2 -2,-0.6 2,-0.4 -0.645 24.9 177.5 -81.7 100.0 143.1 9.0 7.1 14 14 C R E -Ab 21 73A 41 58,-1.8 60,-1.7 -2,-1.1 7,-0.2 -0.862 16.0-146.5-106.2 135.9 140.8 6.4 8.7 15 15 C A - 0 0 7 5,-1.9 4,-0.2 -2,-0.4 60,-0.0 -0.390 15.5-126.3 -91.3 174.1 137.2 7.2 9.4 16 16 C L S S+ 0 0 69 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 0.917 106.1 17.4 -87.4 -49.3 135.1 5.8 12.3 17 17 C H S S+ 0 0 165 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.002 107.7 85.1-111.4 30.1 132.1 4.3 10.4 18 18 C S S S- 0 0 48 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.666 78.5-144.9-102.0 -20.6 133.8 4.1 7.0 19 19 C A S S+ 0 0 31 -4,-0.2 2,-0.3 1,-0.2 167,-0.1 0.696 75.6 64.7 65.2 13.8 135.6 0.8 7.5 20 20 C C - 0 0 16 136,-0.0 -5,-1.9 164,-0.0 2,-0.3 -0.925 65.7-149.0-153.1 177.7 138.4 2.2 5.4 21 21 C K E -A 14 0A 41 134,-0.4 136,-1.5 -2,-0.3 2,-0.5 -0.877 20.4-116.3-145.2 178.1 141.1 5.0 5.3 22 22 C F E -Ac 13 157A 31 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.6 -0.833 21.3-156.5-125.8 97.1 143.0 7.3 2.9 23 23 C G E +A 12 0A 0 134,-1.6 137,-0.3 -2,-0.5 2,-0.3 -0.575 33.7 148.9 -73.1 115.9 146.7 6.7 2.8 24 24 C V E -A 11 0A 17 -13,-2.2 -13,-1.7 -2,-0.6 2,-0.3 -0.999 25.4-165.4-148.1 150.3 148.3 10.0 1.6 25 25 C A E +A 10 0A 0 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.807 10.6 166.0-130.0 172.8 151.6 11.9 2.1 26 26 C A E -A 9 0A 2 -17,-1.1 -17,-2.2 -2,-0.3 -19,-0.1 -0.949 46.5-110.4-178.2 158.7 152.9 15.4 1.4 27 27 C R S S+ 0 0 160 -19,-0.3 -22,-0.3 -2,-0.3 2,-0.3 0.096 103.1 60.3 -88.9 26.7 155.7 17.8 2.2 28 28 C S > - 0 0 55 1,-0.1 4,-1.8 -19,-0.1 5,-0.2 -0.785 67.6-152.0-155.4 107.5 153.4 20.0 4.3 29 29 C C H > S+ 0 0 34 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.889 103.8 52.1 -46.4 -40.0 151.4 18.9 7.4 30 30 C Q H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.960 101.9 57.8 -64.3 -48.8 148.8 21.5 6.4 31 31 C E H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.921 107.1 49.3 -48.2 -45.8 148.5 20.2 2.8 32 32 C L H X S+ 0 0 7 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.940 104.1 58.6 -61.9 -44.9 147.5 16.8 4.2 33 33 C L H X S+ 0 0 12 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.907 108.8 46.9 -52.6 -40.8 144.9 18.3 6.5 34 34 C R H X S+ 0 0 184 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.999 109.5 49.1 -66.3 -64.6 143.1 19.8 3.5 35 35 C K H X S+ 0 0 85 -4,-1.9 4,-2.1 1,-0.3 5,-0.3 0.891 113.1 51.0 -42.4 -43.8 143.1 16.8 1.2 36 36 C G H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.954 110.2 47.2 -62.6 -47.2 141.7 14.8 4.2 37 37 C C H X>S+ 0 0 35 -4,-2.1 5,-0.7 -3,-0.3 4,-0.5 0.753 112.0 53.5 -66.9 -19.7 138.9 17.4 4.8 38 38 C V H <5S+ 0 0 88 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.844 115.6 36.3 -83.8 -33.7 138.2 17.3 1.1 39 39 C R H <5S+ 0 0 120 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.734 132.0 30.7 -90.0 -23.0 137.7 13.5 0.9 40 40 C F H <5S- 0 0 31 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.423 102.7-126.1-112.6 -1.2 136.1 13.2 4.3 41 41 C Q T <5 + 0 0 174 -4,-0.5 -3,-0.2 -5,-0.3 -4,-0.2 0.987 59.5 140.9 55.2 63.6 134.4 16.6 4.4 42 42 C L < - 0 0 13 -5,-0.7 -1,-0.2 -8,-0.2 5,-0.2 -0.808 41.0-148.1-141.9 100.0 135.8 17.8 7.7 43 43 C P - 0 0 65 0, 0.0 -9,-0.0 0, 0.0 -5,-0.0 -0.136 19.2-125.2 -60.0 158.9 136.9 21.4 8.2 44 44 C M S > S+ 0 0 49 2,-0.1 3,-1.0 1,-0.1 5,-0.1 0.962 106.3 39.1 -73.5 -50.8 139.9 22.0 10.5 45 45 C P T 3 S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.987 126.7 33.8 -63.9 -61.2 138.2 24.6 12.8 46 46 C G T 3 S+ 0 0 46 1,-0.1 31,-0.5 30,-0.1 2,-0.2 -0.081 131.9 29.9 -87.2 39.6 134.7 22.9 12.9 47 47 C S < + 0 0 7 -3,-1.0 29,-0.3 -2,-0.4 2,-0.2 -0.664 63.5 170.7 170.4 131.2 136.3 19.4 12.8 48 48 C R E -D 75 0A 101 27,-2.3 27,-1.7 -2,-0.2 2,-0.3 -0.607 24.8-113.8-134.7-163.5 139.6 17.8 13.8 49 49 C L E -DE 74 58A 12 9,-1.9 9,-2.9 25,-0.2 2,-0.3 -0.813 12.6-146.7-132.9 174.9 141.1 14.3 14.0 50 50 C C E -DE 73 57A 2 23,-1.3 23,-1.3 7,-0.3 7,-0.3 -0.948 31.0-104.4-148.8 125.5 142.4 11.9 16.8 51 51 C L E > -D 72 0A 22 5,-2.8 4,-1.6 -2,-0.3 5,-0.5 -0.166 24.0-142.2 -46.6 131.3 145.2 9.4 16.7 52 52 C Y T 4 S+ 0 0 56 19,-2.1 32,-0.2 1,-0.2 -1,-0.2 0.431 94.0 68.9 -79.3 5.2 143.7 5.9 16.3 53 53 C E T 4 S- 0 0 117 18,-0.3 -1,-0.2 30,-0.1 31,-0.1 0.899 129.0 -11.8 -89.2 -46.6 146.4 4.6 18.7 54 54 C D T 4 S- 0 0 122 29,-0.2 -2,-0.2 -3,-0.2 -3,-0.1 0.197 98.7 -97.6-139.0 15.3 145.3 6.3 22.0 55 55 C G < + 0 0 26 -4,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.974 58.3 175.4 66.9 52.5 142.7 8.8 20.8 56 56 C T - 0 0 66 -5,-0.5 -5,-2.8 1,-0.0 -1,-0.2 -0.807 33.8-120.7 -95.6 116.7 145.1 11.8 20.8 57 57 C E E -E 50 0A 134 -2,-0.7 2,-0.4 -7,-0.3 -7,-0.3 -0.277 37.9-173.8 -53.8 129.1 143.4 14.9 19.4 58 58 C V E +E 49 0A 3 -9,-2.9 -9,-1.9 3,-0.0 2,-0.2 -0.967 14.5 148.2-130.0 145.7 145.4 16.1 16.4 59 59 C T > - 0 0 27 -2,-0.4 4,-0.5 -11,-0.2 -26,-0.1 -0.576 65.5 -58.3-147.0-148.7 145.1 19.2 14.2 60 60 C D T 4 S+ 0 0 66 -2,-0.2 -30,-0.1 1,-0.2 -31,-0.0 0.352 132.2 46.1 -89.3 9.0 147.3 21.6 12.2 61 61 C D T 4 S+ 0 0 138 -32,-0.1 -1,-0.2 -31,-0.0 -3,-0.0 0.522 122.2 30.1-123.2 -14.7 149.4 22.4 15.2 62 62 C C T 4 S+ 0 0 83 2,-0.1 4,-0.2 3,-0.0 -2,-0.1 0.234 96.2 87.7-128.4 11.9 150.1 18.9 16.7 63 63 C F S >< S+ 0 0 3 -4,-0.5 3,-1.9 1,-0.2 -3,-0.1 0.940 86.5 50.8 -78.3 -46.9 150.0 16.8 13.5 64 64 C P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.731 94.4 76.1 -63.3 -19.7 153.7 17.1 12.5 65 65 C G T 3 S+ 0 0 68 -4,-0.0 -2,-0.2 0, 0.0 -3,-0.0 0.739 85.1 80.7 -64.8 -17.8 154.5 16.0 16.1 66 66 C L S < S- 0 0 28 -3,-1.9 4,-0.1 -4,-0.2 3,-0.0 -0.596 88.8-110.7 -89.7 153.8 153.6 12.5 15.0 67 67 C P - 0 0 97 0, 0.0 3,-0.3 0, 0.0 -57,-0.2 0.325 57.1 -59.8 -61.2-159.7 156.0 10.2 13.0 68 68 C N S S+ 0 0 70 1,-0.2 2,-0.1 -59,-0.1 -59,-0.1 0.548 121.5 23.9 -61.1-137.0 155.3 9.3 9.4 69 69 C D S S- 0 0 80 -58,-0.2 2,-0.6 1,-0.1 -58,-0.4 0.109 83.3-168.3 -28.7 82.5 152.1 7.5 8.5 70 70 C A E -b 11 0A 6 -60,-1.2 2,-1.9 -3,-0.3 -58,-1.5 -0.718 28.7-117.8 -86.5 123.4 150.2 8.8 11.6 71 71 C E E -b 12 0A 76 -2,-0.6 -19,-2.1 -60,-0.2 2,-1.0 -0.321 39.6-174.6 -59.1 86.3 146.9 7.0 12.2 72 72 C L E -bD 13 51A 3 -2,-1.9 -58,-1.8 -60,-1.2 -21,-0.2 -0.729 4.2-164.9 -89.6 103.7 144.7 10.1 11.8 73 73 C L E -bD 14 50A 1 -23,-1.3 -23,-1.3 -2,-1.0 2,-0.3 -0.493 26.5-103.2 -84.6 157.5 141.1 9.1 12.6 74 74 C L E + D 0 49A 29 -60,-1.7 2,-0.3 -25,-0.2 -25,-0.2 -0.624 47.0 164.0 -81.5 134.4 138.2 11.3 11.6 75 75 C L E - D 0 48A 16 -27,-1.7 -27,-2.3 -2,-0.3 2,-0.1 -0.825 17.9-160.8-153.8 110.7 136.6 13.3 14.5 76 76 C T > - 0 0 50 -2,-0.3 2,-3.0 -29,-0.3 3,-1.0 -0.392 47.9 -81.1 -86.0 168.7 134.3 16.3 14.2 77 77 C A T 3 S+ 0 0 80 -31,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.344 124.7 41.7 -68.3 73.8 133.7 18.9 17.0 78 78 C G T 3 S+ 0 0 69 -2,-3.0 2,-0.3 1,-0.6 -1,-0.2 0.135 102.3 60.8 178.1 -39.0 131.2 16.6 18.8 79 79 C E < - 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