==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/ANTITUMOR PROTEIN 09-OCT-08 3EU7 . COMPND 2 MOLECULE: PARTNER AND LOCALIZER OF BRCA2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.W.OLIVER,L.H.PEARL . 327 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 46.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 3 0.9 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 . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 6 9 3 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 1 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 90 0, 0.0 316,-1.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-176.3 20.5 6.4 8.7 2 855 A L E -A 316 0A 40 279,-0.2 2,-0.6 314,-0.2 314,-0.2 -0.755 360.0-174.7 -99.4 120.6 20.8 7.6 12.3 3 856 A Q E -A 315 0A 126 312,-2.1 312,-2.5 -2,-0.5 2,-0.3 -0.884 25.2-133.1-116.2 105.3 21.7 11.1 13.3 4 857 A L E +A 314 0A 82 -2,-0.6 310,-0.2 310,-0.2 3,-0.1 -0.297 38.9 161.5 -50.6 112.2 22.1 11.9 17.0 5 858 A V E - 0 0 46 308,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.689 53.2 -9.5-114.3 -26.6 20.1 15.1 17.4 6 859 A S E -A 313 0A 11 307,-1.5 307,-2.2 2,-0.0 -1,-0.3 -0.970 56.1-155.6-163.1 174.4 19.4 15.6 21.0 7 860 A E E -A 312 0A 46 43,-2.1 45,-0.4 -2,-0.3 2,-0.4 -0.985 8.1-149.4-160.9 169.9 19.5 14.0 24.3 8 861 A L E -A 311 0A 4 303,-2.4 303,-3.1 -2,-0.3 2,-0.5 -0.989 6.5-159.6-149.9 120.6 18.1 13.8 27.8 9 862 A K - 0 0 112 -2,-0.4 301,-0.2 301,-0.2 43,-0.1 -0.944 9.3-177.0-105.2 133.0 19.9 12.9 31.0 10 863 A N - 0 0 3 -2,-0.5 2,-1.9 299,-0.1 298,-0.2 -0.592 6.0-175.7-132.7 70.7 17.6 11.9 33.8 11 864 A P + 0 0 110 0, 0.0 298,-0.2 0, 0.0 -2,-0.1 -0.511 25.1 152.9 -66.2 85.7 19.7 11.2 36.9 12 865 A S - 0 0 33 -2,-1.9 297,-0.1 2,-0.4 3,-0.1 0.356 54.5-128.1-105.5 5.1 16.6 10.0 38.8 13 866 A G S S+ 0 0 87 295,-0.3 2,-0.3 1,-0.2 296,-0.1 0.819 85.1 93.3 47.9 31.3 18.3 7.6 41.3 14 867 A S S S- 0 0 18 294,-0.1 -2,-0.4 26,-0.0 294,-0.2 -0.981 91.0 -93.5-150.2 140.0 15.8 5.2 40.0 15 868 A C - 0 0 49 -2,-0.3 23,-2.0 22,-0.1 2,-0.4 -0.319 38.0-129.4 -58.8 132.6 16.1 2.6 37.2 16 869 A S E +D 37 0B 2 21,-0.2 21,-0.3 1,-0.1 3,-0.1 -0.721 33.4 168.1 -82.3 135.2 14.8 3.9 33.8 17 870 A V E - 0 0 40 19,-2.6 2,-0.3 -2,-0.4 20,-0.2 0.644 53.0 -0.4-121.5 -23.7 12.4 1.5 32.2 18 871 A D E -D 36 0B 9 18,-1.3 18,-2.3 49,-0.1 -1,-0.3 -0.995 46.6-165.7-166.5 158.1 10.7 3.2 29.3 19 872 A V E +D 35 0B 0 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.986 10.1 173.1-146.5 158.4 10.3 6.3 27.2 20 873 A S E -D 34 0B 10 14,-2.3 14,-3.5 -2,-0.3 2,-0.5 -0.977 24.2-130.2-161.6 158.4 7.9 7.6 24.6 21 874 A A E +D 33 0B 12 274,-0.4 276,-0.8 -2,-0.3 2,-0.3 -0.943 34.2 157.4-112.9 133.5 7.1 10.7 22.7 22 875 A M E -D 32 0B 31 10,-1.5 10,-3.4 -2,-0.5 2,-0.4 -0.929 43.5-102.5-141.4 163.8 3.7 12.3 22.5 23 876 A F E -D 31 0B 47 -2,-0.3 6,-0.1 8,-0.2 2,-0.1 -0.769 39.0-168.3 -84.4 138.1 1.9 15.6 21.8 24 877 A W 0 0 27 6,-2.4 6,-0.3 -2,-0.4 52,-0.1 -0.052 360.0 360.0-104.4-147.6 0.8 17.3 25.0 25 878 A E 0 0 63 4,-0.2 4,-0.3 -2,-0.1 -2,-0.0 -0.717 360.0 360.0-130.5 360.0 -1.5 20.4 25.3 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 27 881 A G 0 0 105 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 19.8 -3.7 24.8 24.6 28 882 A C - 0 0 97 2,-0.0 2,-0.2 0, 0.0 -4,-0.1 -0.999 360.0 -99.2-146.7 143.0 -1.6 23.6 21.6 29 883 A K + 0 0 134 -2,-0.3 -4,-0.2 -4,-0.3 -6,-0.1 -0.454 49.1 167.8 -57.8 125.2 -0.1 20.4 20.3 30 884 A E - 0 0 50 -6,-0.3 -6,-2.4 -2,-0.2 2,-0.3 -0.968 38.3-110.9-144.4 131.7 3.5 20.4 21.2 31 885 A P E +D 23 0B 63 0, 0.0 15,-0.6 0, 0.0 2,-0.3 -0.406 43.8 172.5 -64.2 121.9 5.9 17.4 21.1 32 886 A C E -DE 22 45B 5 -10,-3.4 -10,-1.5 -2,-0.3 2,-0.4 -0.779 26.4-131.1-122.4 170.0 7.0 16.1 24.5 33 887 A I E -DE 21 44B 4 11,-2.1 11,-2.7 -2,-0.3 2,-0.5 -0.985 13.4-154.8-122.9 133.7 9.0 13.2 25.8 34 888 A I E -DE 20 43B 0 -14,-3.5 -14,-2.3 -2,-0.4 2,-0.4 -0.940 9.9-168.4-104.9 131.1 7.8 11.0 28.6 35 889 A T E -DE 19 42B 1 7,-2.1 7,-2.2 -2,-0.5 2,-0.4 -0.911 2.9-160.7-116.2 146.4 10.3 9.1 30.7 36 890 A A E +DE 18 41B 0 -18,-2.3 -19,-2.6 -2,-0.4 -18,-1.3 -0.986 12.7 172.1-129.3 128.4 9.5 6.4 33.2 37 891 A C E > -DE 16 40B 0 3,-3.2 3,-0.5 -2,-0.4 28,-0.3 -0.798 51.8 -92.3-118.2 172.8 11.5 5.1 36.0 38 892 A E T 3 S+ 0 0 84 -23,-2.0 27,-2.7 -2,-0.3 -22,-0.1 0.859 122.9 20.4 -50.2 -39.3 10.4 2.6 38.6 39 893 A D T 3 S+ 0 0 72 25,-0.2 21,-2.1 -24,-0.2 2,-0.3 0.386 124.9 41.0-120.8 8.8 9.3 5.3 41.0 40 894 A V E < -EF 37 59B 13 -3,-0.5 -3,-3.2 19,-0.2 2,-0.4 -0.987 50.5-164.2-158.8 143.9 8.8 8.4 38.9 41 895 A V E -EF 36 58B 0 17,-2.5 17,-2.4 -2,-0.3 2,-0.4 -0.992 16.8-168.0-130.0 135.4 7.5 9.5 35.6 42 896 A S E -EF 35 57B 2 -7,-2.2 -7,-2.1 -2,-0.4 2,-0.5 -0.940 18.2-144.7-130.3 145.5 8.3 12.9 34.0 43 897 A L E -EF 34 56B 2 13,-2.7 12,-3.2 -2,-0.4 13,-1.4 -0.934 26.3-169.5-104.3 130.7 7.0 15.0 31.1 44 898 A W E -EF 33 54B 17 -11,-2.7 -11,-2.1 -2,-0.5 2,-0.3 -0.939 9.2-160.2-123.1 144.4 9.7 17.0 29.3 45 899 A K E -EF 32 53B 98 8,-3.1 8,-3.1 -2,-0.4 2,-0.2 -0.878 38.4 -86.3-118.4 158.4 9.7 19.7 26.6 46 900 A A E - F 0 52B 53 -15,-0.6 6,-0.3 -2,-0.3 3,-0.1 -0.367 33.2-173.1 -61.1 122.3 12.3 20.9 24.2 47 901 A L - 0 0 88 4,-3.2 2,-0.2 1,-0.3 5,-0.2 0.945 69.2 -38.3 -79.9 -50.9 14.5 23.5 25.9 48 902 A D S S- 0 0 72 3,-1.1 -1,-0.3 0, 0.0 0, 0.0 -0.714 95.5 -44.0-150.2-159.6 16.3 24.3 22.7 49 903 A A S S+ 0 0 98 1,-0.2 -3,-0.0 -2,-0.2 3,-0.0 0.727 135.6 5.9 -53.2 -25.8 17.7 22.4 19.6 50 904 A W S S+ 0 0 129 -44,-0.1 -43,-2.1 2,-0.0 2,-0.3 0.493 110.0 85.1-133.9 -8.5 19.1 19.6 21.7 51 905 A Q - 0 0 70 -45,-0.2 -4,-3.2 -43,-0.1 -3,-1.1 -0.747 53.9-153.0-104.8 152.0 18.2 20.0 25.4 52 906 A W E -F 46 0B 50 -45,-0.4 2,-0.4 -2,-0.3 -6,-0.2 -0.950 4.8-157.3-120.3 140.4 15.1 18.9 27.2 53 907 A E E -F 45 0B 69 -8,-3.1 -8,-3.1 -2,-0.4 2,-0.3 -0.952 21.7-117.6-118.9 142.9 13.5 20.3 30.3 54 908 A K E +F 44 0B 102 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.529 32.9 168.8 -74.3 129.2 11.2 18.7 32.8 55 909 A L E + 0 0 69 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.773 64.6 15.5-107.4 -46.6 7.7 20.2 33.1 56 910 A Y E -F 43 0B 74 -13,-1.4 -13,-2.7 41,-0.1 -1,-0.4 -0.939 58.0-170.6-131.0 157.4 5.8 17.7 35.1 57 911 A T E -F 42 0B 40 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.987 4.0-165.3-143.0 149.8 6.5 14.8 37.4 58 912 A W E -F 41 0B 7 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.3 -0.997 15.4-144.9-136.2 139.2 4.4 12.1 39.0 59 913 A H E -F 40 0B 133 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.2 -0.820 8.0-163.3-113.9 146.6 5.6 9.8 41.8 60 914 A F - 0 0 13 -21,-2.1 2,-0.4 -2,-0.3 5,-0.2 -0.967 6.6-177.9-133.9 118.2 4.8 6.1 42.7 61 915 A A + 0 0 93 -2,-0.5 2,-0.9 3,-0.1 -22,-0.0 -0.932 67.0 15.0-116.5 143.5 5.5 4.5 46.0 62 916 A E S S+ 0 0 102 -2,-0.4 -2,-0.1 0, 0.0 -23,-0.0 -0.840 119.9 48.1 98.2 -88.6 4.8 0.8 46.6 63 917 A V S S- 0 0 9 -2,-0.9 21,-0.0 1,-0.1 2,-0.0 -0.764 84.6-130.5 -99.7 122.3 4.4 -0.6 43.2 64 918 A P - 0 0 17 0, 0.0 19,-3.1 0, 0.0 2,-0.2 -0.241 25.1-102.5 -70.6 146.7 7.0 0.3 40.5 65 919 A V E -G 82 0C 2 -27,-2.7 17,-0.3 -28,-0.3 3,-0.1 -0.536 34.1-177.1 -69.8 136.2 6.2 1.6 37.1 66 920 A L E - 0 0 50 15,-3.2 2,-0.3 1,-0.4 16,-0.2 0.744 57.7 -22.7-106.7 -41.0 6.6 -1.1 34.4 67 921 A Q E -G 81 0C 69 14,-1.7 14,-2.7 -30,-0.1 -1,-0.4 -0.990 57.5-105.4-164.5 159.9 6.0 0.7 31.1 68 922 A I E -G 80 0C 4 -2,-0.3 12,-0.3 12,-0.2 -49,-0.1 -0.694 27.6-149.3 -84.3 150.4 4.3 3.6 29.5 69 923 A V E -G 79 0C 4 10,-3.1 10,-0.5 -2,-0.3 43,-0.1 -0.817 12.6-150.7-122.0 91.8 1.2 2.8 27.6 70 924 A P - 0 0 76 0, 0.0 43,-0.6 0, 0.0 8,-0.1 -0.365 6.7-160.9 -61.0 138.9 0.8 5.2 24.7 71 925 A V > - 0 0 17 6,-0.2 3,-1.2 3,-0.2 6,-0.1 -0.962 19.5-126.7-122.9 110.7 -2.8 6.0 23.6 72 926 A P T 3 S+ 0 0 51 0, 0.0 45,-1.4 0, 0.0 46,-0.2 -0.234 91.0 16.3 -54.6 136.0 -3.2 7.5 20.1 73 927 A D T 3 S+ 0 0 72 1,-0.2 2,-0.5 43,-0.1 42,-0.0 0.724 95.8 116.2 77.0 20.0 -5.2 10.8 19.9 74 928 A V < + 0 0 4 -3,-1.2 -1,-0.2 1,-0.1 -51,-0.2 -0.994 25.4 158.1-122.5 127.7 -4.9 11.5 23.6 75 929 A Y + 0 0 82 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.318 64.1 63.4-129.9 1.0 -2.9 14.6 24.5 76 930 A N S S+ 0 0 62 -52,-0.1 19,-0.5 1,-0.1 2,-0.3 0.373 104.8 32.0-118.5 4.1 -4.1 15.5 27.9 77 931 A L - 0 0 8 17,-0.1 2,-0.4 -6,-0.1 -6,-0.2 -0.992 60.6-136.9-155.5 166.2 -2.9 12.5 29.8 78 932 A V E - H 0 93C 4 15,-2.2 15,-3.0 -2,-0.3 2,-0.4 -0.986 18.4-149.7-123.2 124.3 -0.2 9.8 30.0 79 933 A C E +GH 69 92C 3 -10,-0.5 -10,-3.1 -2,-0.4 2,-0.3 -0.825 19.3 178.1 -93.8 137.2 -1.1 6.1 30.7 80 934 A V E -GH 68 91C 0 11,-2.4 11,-2.5 -2,-0.4 2,-0.5 -0.956 22.3-137.1-133.0 155.2 1.3 3.9 32.6 81 935 A A E -GH 67 90C 0 -14,-2.7 -15,-3.2 -2,-0.3 -14,-1.7 -0.938 19.4-156.3-111.2 130.4 1.3 0.3 33.8 82 936 A L E +GH 65 89C 1 7,-2.9 6,-3.6 -2,-0.5 7,-1.6 -0.859 33.9 107.9-107.1 147.0 2.6 -0.6 37.3 83 937 A G - 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