==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 15-OCT-08 2W18 . COMPND 2 MOLECULE: PARTNER AND LOCALIZER OF BRCA2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.W.OLIVER,L.H.PEARL . 306 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 48.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 1 0.3 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 . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 3 7 7 2 1 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 3 2 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 1 854 A N 0 0 72 0, 0.0 310,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-151.6 18.6 7.5 7.8 2 855 A L E +A 310 0A 41 308,-0.2 2,-0.5 272,-0.2 308,-0.2 -0.881 360.0 176.9-118.3 121.2 19.1 9.0 11.3 3 856 A Q E -A 309 0A 53 306,-2.0 306,-3.3 -2,-0.5 2,-0.2 -0.975 32.1-126.8-119.5 121.1 20.2 12.4 12.5 4 857 A L E +A 308 0A 82 -2,-0.5 304,-0.3 304,-0.3 3,-0.1 -0.464 38.5 163.9 -62.4 123.6 20.3 13.2 16.3 5 858 A V E + 0 0 55 302,-3.2 2,-0.3 1,-0.4 303,-0.2 0.588 55.0 1.4-122.8 -18.7 18.3 16.4 16.7 6 859 A S E -A 307 0A 12 301,-1.4 301,-2.9 2,-0.0 -1,-0.4 -0.982 55.4-157.7-165.4 162.6 17.5 16.8 20.4 7 860 A E E -Ab 306 49A 73 41,-2.4 43,-0.5 -2,-0.3 2,-0.4 -0.995 5.3-153.1-153.9 156.1 18.0 15.2 23.8 8 861 A L E -A 305 0A 4 297,-2.7 297,-2.5 -2,-0.3 2,-0.5 -0.995 6.0-157.4-136.3 125.9 16.4 15.0 27.2 9 862 A K + 0 0 63 -2,-0.4 295,-0.2 41,-0.2 294,-0.1 -0.953 18.1 168.8-108.3 128.8 18.3 14.3 30.4 10 863 A N - 0 0 6 -2,-0.5 2,-0.8 292,-0.2 -2,-0.0 -0.649 6.6-179.5-143.7 76.3 16.0 13.0 33.1 11 864 A P + 0 0 107 0, 0.0 2,-0.2 0, 0.0 292,-0.1 -0.752 17.4 158.0 -87.0 107.4 18.1 11.7 36.1 12 865 A S - 0 0 45 -2,-0.8 4,-0.1 2,-0.4 -2,-0.1 -0.564 56.3 -99.0-117.0-178.7 15.7 10.4 38.7 13 866 A G S S+ 0 0 85 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 0.897 100.2 63.2 -65.1 -37.1 16.0 7.9 41.6 14 867 A S S S- 0 0 18 1,-0.1 -2,-0.4 289,-0.0 2,-0.1 -0.444 93.1 -88.0-103.6 160.7 14.4 5.1 39.5 15 868 A C - 0 0 37 -2,-0.2 21,-2.5 20,-0.1 2,-0.3 -0.330 41.7-122.5 -60.7 133.4 15.1 3.2 36.4 16 869 A S E +E 35 0B 2 285,-2.1 19,-0.3 19,-0.3 287,-0.1 -0.664 36.1 170.4 -78.0 134.6 13.7 4.7 33.2 17 870 A V E + 0 0 36 17,-3.4 2,-0.3 -2,-0.3 18,-0.2 0.604 49.8 4.7-125.7 -20.0 11.3 2.3 31.5 18 871 A D E -E 34 0B 6 16,-1.8 16,-2.5 47,-0.1 2,-0.3 -0.996 45.5-158.8-162.9 163.5 9.5 4.0 28.6 19 872 A V E -E 33 0B 1 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.993 9.4-178.1-147.9 148.9 9.0 7.1 26.5 20 873 A S E -E 32 0B 9 12,-2.1 12,-3.3 -2,-0.3 2,-0.5 -0.987 17.7-146.8-147.9 139.3 6.2 8.4 24.3 21 874 A A E +E 31 0B 10 268,-0.4 270,-0.9 -2,-0.3 2,-0.3 -0.914 35.4 152.7-103.2 126.0 5.7 11.4 22.0 22 875 A M E -E 30 0B 29 8,-1.7 8,-3.6 -2,-0.5 2,-0.3 -0.957 46.6-102.2-143.7 160.0 2.2 12.8 21.9 23 876 A F E -E 29 0B 73 -2,-0.3 2,-0.4 6,-0.3 49,-0.0 -0.683 35.2-163.1 -78.7 142.3 0.3 16.0 21.3 24 877 A W E E 28 0B 23 4,-2.1 4,-2.8 -2,-0.3 50,-0.2 -0.996 360.0 360.0-128.2 135.2 -0.9 17.7 24.5 25 878 A E 0 0 151 48,-2.1 -2,-0.0 -2,-0.4 48,-0.0 -0.514 360.0 360.0 -75.8 360.0 -3.6 20.4 24.5 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 883 A K 0 0 80 0, 0.0 -2,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 122.6 -2.2 21.2 20.9 28 884 A E E -E 24 0B 121 -4,-2.8 -4,-2.1 -6,-0.0 2,-0.2 -0.973 360.0-101.6-136.3 143.1 1.6 20.8 21.1 29 885 A P E +E 23 0B 60 0, 0.0 15,-0.5 0, 0.0 2,-0.3 -0.417 49.3 170.1 -66.2 125.2 4.1 18.0 20.6 30 886 A C E -E 22 0B 5 -8,-3.6 -8,-1.7 -2,-0.2 2,-0.4 -0.808 29.2-130.9-129.0 170.2 5.4 16.7 23.9 31 887 A I E -EF 21 42B 3 11,-2.3 11,-3.0 -2,-0.3 2,-0.5 -0.975 14.0-155.7-118.7 137.6 7.4 13.8 25.3 32 888 A I E -EF 20 41B 0 -12,-3.3 -12,-2.1 -2,-0.4 2,-0.4 -0.970 9.7-161.1-105.6 129.7 6.3 11.7 28.2 33 889 A T E -EF 19 40B 1 7,-2.3 7,-2.0 -2,-0.5 2,-0.5 -0.881 0.9-160.0-108.7 145.3 8.9 9.9 30.2 34 890 A A E +EF 18 39B 0 -16,-2.5 -17,-3.4 -2,-0.4 -16,-1.8 -0.979 14.6 168.4-125.0 121.2 8.3 7.0 32.4 35 891 A C E -E 16 0B 0 3,-2.9 3,-0.4 -2,-0.5 28,-0.3 -0.828 53.6 -94.6-114.5 166.8 10.5 5.8 35.2 36 892 A E S S+ 0 0 82 -21,-2.5 27,-2.9 -2,-0.3 -20,-0.1 0.839 122.0 20.8 -47.0 -38.9 9.5 3.2 37.8 37 893 A D S S+ 0 0 73 25,-0.2 21,-2.1 1,-0.2 2,-0.3 0.458 123.9 42.7-119.4 0.8 8.4 5.8 40.3 38 894 A V E - G 0 57B 14 -3,-0.4 -3,-2.9 19,-0.2 2,-0.4 -0.993 50.8-166.1-150.5 143.5 7.8 9.0 38.3 39 895 A V E -FG 34 56B 0 17,-2.4 17,-3.0 -2,-0.3 2,-0.4 -0.969 18.1-171.2-123.7 138.8 6.2 10.1 35.0 40 896 A S E -FG 33 55B 0 -7,-2.0 -7,-2.3 -2,-0.4 2,-0.5 -0.988 21.3-139.6-137.4 145.1 6.7 13.5 33.4 41 897 A L E -FG 32 54B 0 13,-2.5 12,-3.9 -2,-0.4 13,-1.3 -0.876 26.8-170.6 -99.4 132.1 5.5 15.6 30.6 42 898 A W E -FG 31 52B 16 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.3 -0.939 9.2-166.1-126.9 144.1 8.1 17.6 28.6 43 899 A K E - G 0 51B 17 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.847 39.9 -86.2-123.9 156.7 7.9 20.4 26.0 44 900 A A E - G 0 50B 54 -15,-0.5 6,-0.3 -2,-0.3 3,-0.1 -0.501 33.3-174.2 -67.9 128.4 10.6 21.7 23.6 45 901 A L S S- 0 0 86 4,-3.0 2,-0.2 -2,-0.3 5,-0.2 0.835 70.7 -31.9 -88.4 -40.7 12.7 24.5 25.3 46 902 A D S S- 0 0 67 3,-1.4 -1,-0.3 0, 0.0 0, 0.0 -0.804 94.8 -51.2-156.2-161.5 14.6 25.2 22.1 47 903 A A S S+ 0 0 97 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.749 134.3 10.0 -59.8 -24.0 15.8 23.4 19.0 48 904 A W S S+ 0 0 131 -42,-0.1 -41,-2.4 1,-0.0 2,-0.3 0.568 110.5 81.6-128.8 -13.5 17.5 20.7 21.1 49 905 A Q B -b 7 0A 68 -43,-0.2 -4,-3.0 -41,-0.1 -3,-1.4 -0.717 54.4-152.2-102.3 154.4 16.5 20.9 24.8 50 906 A W E -G 44 0B 46 -43,-0.5 2,-0.4 -2,-0.3 -41,-0.2 -0.945 6.1-157.0-121.1 136.8 13.4 19.7 26.6 51 907 A E E -G 43 0B 91 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.2 -0.938 23.8-113.6-114.1 140.9 11.9 21.2 29.8 52 908 A K E +G 42 0B 100 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.473 32.0 173.3 -66.3 131.3 9.7 19.5 32.3 53 909 A L E + 0 0 68 -12,-3.9 2,-0.3 1,-0.4 -11,-0.2 0.712 65.1 3.1-107.6 -32.2 6.1 20.7 32.5 54 910 A Y E -G 41 0B 94 -13,-1.3 -13,-2.5 2,-0.0 -1,-0.4 -0.985 56.8-159.7-155.0 151.1 4.4 18.2 34.9 55 911 A T E -G 40 0B 42 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.996 1.1-163.6-136.7 140.2 5.3 15.2 37.0 56 912 A W E -G 39 0B 2 -17,-3.0 -17,-2.4 -2,-0.3 2,-0.3 -0.969 17.0-145.6-119.2 140.9 3.1 12.4 38.5 57 913 A H E -G 38 0B 125 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.820 8.1-160.9-114.6 152.3 4.5 10.2 41.3 58 914 A F - 0 0 15 -21,-2.1 2,-0.4 -2,-0.3 5,-0.1 -0.917 6.7-176.3-138.7 104.1 3.9 6.5 42.1 59 915 A A + 0 0 95 -2,-0.4 2,-1.1 3,-0.1 -2,-0.0 -0.802 68.2 6.7 -99.2 146.7 4.6 4.9 45.4 60 916 A E S S+ 0 0 103 -2,-0.4 -2,-0.1 0, 0.0 -1,-0.0 -0.767 120.1 52.4 89.5 -93.8 4.2 1.2 46.0 61 917 A V S S- 0 0 8 -2,-1.1 2,-0.1 1,-0.1 21,-0.1 -0.626 84.1-133.0 -86.3 127.0 3.5 -0.2 42.5 62 918 A P - 0 0 19 0, 0.0 19,-2.6 0, 0.0 2,-0.3 -0.413 22.8-100.7 -77.4 150.9 6.1 0.8 39.9 63 919 A V E -H 80 0C 3 -27,-2.9 17,-0.2 -28,-0.3 3,-0.1 -0.552 34.2-178.1 -69.5 130.6 5.4 2.1 36.4 64 920 A L E - 0 0 54 15,-3.0 2,-0.3 1,-0.4 16,-0.2 0.784 59.1 -26.5 -98.7 -43.5 5.8 -0.7 33.7 65 921 A Q E -H 79 0C 69 14,-1.4 14,-2.3 -30,-0.1 -1,-0.4 -0.987 57.6-102.8-165.0 162.6 5.0 1.2 30.5 66 922 A I E -H 78 0C 4 -2,-0.3 12,-0.3 12,-0.2 -47,-0.1 -0.719 27.3-149.0 -86.0 148.1 3.2 4.1 28.9 67 923 A V - 0 0 3 10,-3.6 10,-0.5 -2,-0.3 42,-0.1 -0.835 13.4-152.3-119.4 90.3 0.0 3.2 27.0 68 924 A P - 0 0 70 0, 0.0 42,-0.5 0, 0.0 8,-0.1 -0.337 7.8-159.1 -60.1 143.8 -0.4 5.7 24.1 69 925 A V > - 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