==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/ANTITUMOR PROTEIN 15-OCT-02 1N0W . COMPND 2 MOLECULE: DNA REPAIR PROTEIN RAD51 HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.PELLEGRINI,D.S.YU,T.LO,S.ANAND,M.LEE,T.L.BLUNDELL, . 250 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 10.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 3 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 98 A E 0 0 237 0, 0.0 2,-0.2 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 145.2 53.5 26.9 4.7 2 99 A I - 0 0 99 21,-0.0 2,-0.4 19,-0.0 21,-0.1 -0.518 360.0-159.2 -82.9 141.2 50.2 25.1 4.2 3 100 A I - 0 0 32 -2,-0.2 19,-2.4 154,-0.2 2,-0.6 -0.930 8.8-148.0-115.9 140.0 47.5 24.6 6.9 4 101 A Q E -A 21 0A 59 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.948 11.6-149.4-114.1 115.7 44.9 21.9 6.5 5 102 A I E -A 20 0A 0 15,-3.1 15,-2.8 -2,-0.6 50,-0.2 -0.704 20.9-116.4 -87.8 128.1 41.5 22.7 8.1 6 103 A T - 0 0 18 48,-3.0 13,-0.1 -2,-0.4 40,-0.1 -0.322 11.7-154.3 -64.4 140.8 39.4 19.9 9.4 7 104 A T - 0 0 0 2,-0.4 200,-0.3 39,-0.1 -1,-0.1 0.529 48.6-105.8 -88.9 -10.1 36.1 19.2 7.7 8 105 A G S S+ 0 0 9 1,-0.2 2,-0.5 198,-0.1 201,-0.3 0.196 97.2 94.5 101.9 -14.8 34.7 17.6 10.9 9 106 A S > - 0 0 0 199,-0.2 4,-2.6 1,-0.1 -2,-0.4 -0.951 61.4-156.7-114.9 124.2 35.0 14.1 9.4 10 107 A K H > S+ 0 0 150 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.904 98.4 47.9 -62.8 -42.3 38.1 11.9 10.0 11 108 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 113.1 46.7 -66.4 -41.5 37.5 10.0 6.8 12 109 A L H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.902 111.5 52.5 -68.1 -39.3 36.9 13.1 4.7 13 110 A D H <>S+ 0 0 23 -4,-2.6 5,-3.4 1,-0.2 6,-0.3 0.913 108.5 50.8 -61.1 -42.8 40.1 14.6 6.2 14 111 A K H ><5S+ 0 0 143 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.915 108.2 51.4 -61.3 -43.2 42.1 11.5 5.2 15 112 A L H 3<5S+ 0 0 33 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.853 111.2 49.1 -61.2 -34.4 40.8 11.7 1.7 16 113 A L T ><5S- 0 0 16 -4,-1.8 3,-1.1 -5,-0.1 -1,-0.3 0.210 118.2-113.9 -89.9 13.4 41.9 15.3 1.6 17 114 A Q T < 5S- 0 0 159 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.811 92.9 -18.2 59.0 32.6 45.3 14.4 3.0 18 115 A G T 3 -A 4 0A 60 -2,-0.4 3,-0.9 -17,-0.2 139,-0.4 -0.594 8.8-138.2 -83.6 127.4 44.1 23.3 2.2 22 119 A T T 3 S+ 0 0 9 -19,-2.4 137,-0.3 -2,-0.4 136,-0.2 -0.496 87.2 38.6 -76.2 150.6 45.0 27.0 2.7 23 120 A G T 3 S+ 0 0 26 135,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.450 110.5 59.5 91.1 -0.5 46.5 28.7 -0.3 24 121 A S S < S- 0 0 3 -3,-0.9 136,-2.3 134,-0.2 2,-0.4 -0.919 83.5 -95.1-149.5 174.3 44.4 27.0 -3.0 25 122 A I E -b 160 0B 9 -2,-0.3 146,-2.4 134,-0.2 2,-0.5 -0.795 21.0-162.6-100.0 136.0 40.9 26.5 -4.2 26 123 A T E -bc 161 171B 3 134,-2.8 136,-2.5 -2,-0.4 2,-0.6 -0.988 13.5-161.8-114.8 118.5 38.7 23.5 -3.2 27 124 A E E -bc 162 172B 10 144,-3.0 146,-2.9 -2,-0.5 2,-0.5 -0.920 2.6-161.9-108.0 120.3 35.8 23.3 -5.6 28 125 A X E -bc 163 173B 0 134,-3.0 136,-2.5 -2,-0.6 2,-0.4 -0.889 2.6-154.7-108.5 125.8 32.8 21.1 -4.5 29 126 A F E + c 0 174B 42 144,-3.3 146,-2.6 -2,-0.5 2,-0.2 -0.814 44.0 83.6-100.8 135.6 30.2 19.8 -6.9 30 127 A G - 0 0 21 134,-1.8 134,-0.1 -2,-0.4 3,-0.1 -0.636 67.7 -89.6 149.1 153.7 26.7 19.0 -5.9 31 128 A E > - 0 0 151 -2,-0.2 3,-2.2 144,-0.2 5,-0.4 -0.318 64.3 -67.9 -81.1 168.1 23.2 20.4 -5.2 32 129 A F T 3 S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 -0.304 124.8 30.0 -55.8 139.2 22.0 21.8 -1.9 33 130 A R T 3 S+ 0 0 178 -3,-0.1 -1,-0.3 1,-0.0 169,-0.1 0.201 88.2 98.8 92.3 -11.9 21.7 18.9 0.6 34 131 A T S < S- 0 0 23 -3,-2.2 142,-0.2 141,-0.1 150,-0.1 0.609 110.4 -96.8 -77.2 -10.7 24.5 16.8 -1.0 35 132 A G S > S+ 0 0 0 -4,-0.3 4,-3.0 140,-0.1 5,-0.3 0.177 96.5 115.1 117.7 -16.0 26.6 18.2 1.8 36 133 A K H > S+ 0 0 5 -5,-0.4 4,-1.8 1,-0.2 -4,-0.1 0.900 84.5 39.8 -53.6 -47.1 28.3 21.1 0.1 37 134 A T H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.847 114.6 53.7 -73.4 -31.8 26.6 23.9 2.1 38 135 A Q H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 169,-0.4 0.902 108.1 50.1 -67.8 -40.7 26.9 21.8 5.3 39 136 A I H X S+ 0 0 2 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.922 109.4 52.6 -62.4 -42.9 30.7 21.4 4.8 40 137 A C H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.913 110.1 47.1 -59.7 -44.4 30.9 25.2 4.2 41 138 A H H X S+ 0 0 4 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.899 112.5 49.7 -65.8 -39.4 29.1 26.0 7.5 42 139 A T H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-1.5 0.946 110.8 49.3 -64.3 -46.8 31.3 23.5 9.4 43 140 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.798 99.2 66.4 -61.7 -31.3 34.5 25.0 7.9 44 141 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.720 114.4 32.0 -64.0 -19.5 33.4 28.5 8.8 45 142 A V H X< S+ 0 0 0 -3,-1.5 3,-1.8 -4,-0.5 4,-0.3 0.820 116.4 52.1-102.2 -48.2 33.7 27.3 12.4 46 143 A T H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 10,-0.3 0.756 97.6 68.0 -63.8 -23.0 36.6 24.8 12.4 47 144 A C T 3< S+ 0 0 0 -4,-2.0 11,-1.9 1,-0.3 9,-1.5 0.737 95.9 58.4 -67.9 -16.9 38.8 27.3 10.6 48 145 A Q T < S+ 0 0 28 -3,-1.8 -1,-0.3 9,-0.2 -2,-0.2 0.568 85.9 105.5 -86.6 -11.1 38.8 29.3 13.9 49 146 A L S < S- 0 0 0 -3,-1.3 8,-1.9 -4,-0.3 9,-0.1 -0.207 86.0 -87.9 -68.8 158.5 40.2 26.4 15.9 50 147 A P > > - 0 0 45 0, 0.0 5,-2.1 0, 0.0 3,-1.7 -0.341 42.2-113.2 -61.3 150.6 43.8 26.3 17.2 51 148 A I G > 5S+ 0 0 82 1,-0.3 3,-1.8 3,-0.2 -47,-0.1 0.873 116.7 59.2 -57.3 -35.9 46.1 24.7 14.6 52 149 A D G 3 5S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.673 103.8 51.8 -68.4 -14.5 46.7 21.7 16.8 53 150 A R G < 5S- 0 0 119 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.2 0.312 131.8 -91.1-101.0 6.8 42.9 21.0 16.8 54 151 A G T < 5S+ 0 0 20 -3,-1.8 -48,-3.0 1,-0.2 -3,-0.2 0.599 87.9 122.5 96.4 13.9 42.8 21.1 13.0 55 152 A G < - 0 0 1 -5,-2.1 -8,-0.2 -50,-0.2 -1,-0.2 -0.290 64.1-131.7 -99.7-173.9 42.0 24.7 12.6 56 153 A G - 0 0 0 -9,-1.5 -8,-0.2 -10,-0.3 -9,-0.1 0.308 37.5-127.6-118.2 4.7 43.5 27.7 10.8 57 154 A E S S+ 0 0 101 -8,-1.9 2,-0.3 -11,-0.3 -9,-0.2 0.880 73.2 105.2 48.4 44.9 43.3 30.1 13.8 58 155 A G S S- 0 0 9 -11,-1.9 61,-0.3 -9,-0.1 -2,-0.2 -0.942 73.0 -93.1-148.1 168.6 41.5 32.6 11.5 59 156 A K E -d 119 0B 58 59,-2.4 61,-2.8 -2,-0.3 62,-1.6 -0.296 36.5-129.2 -77.1 165.5 38.3 34.3 10.7 60 157 A A E -de 121 92B 0 31,-2.5 33,-3.0 59,-0.2 2,-0.5 -0.916 9.5-155.8-120.1 147.1 35.9 33.0 7.9 61 158 A X E -de 122 93B 0 60,-2.2 62,-3.1 -2,-0.4 2,-0.5 -0.984 10.8-166.9-121.0 130.4 34.3 34.9 5.1 62 159 A Y E -de 123 94B 0 31,-3.4 33,-2.2 -2,-0.5 2,-0.7 -0.926 7.9-172.2-125.8 108.4 31.1 33.5 3.6 63 160 A I E -de 124 95B 0 60,-3.3 62,-2.6 -2,-0.5 2,-0.3 -0.883 16.3-168.7 -99.4 113.8 29.7 34.8 0.3 64 161 A D E +de 125 96B 0 31,-2.9 33,-2.4 -2,-0.7 62,-0.3 -0.786 26.1 167.7-103.8 146.4 26.3 33.3 -0.2 65 162 A T S S+ 0 0 8 60,-2.1 61,-0.3 -2,-0.3 -1,-0.1 0.383 76.8 58.5-130.1 -7.8 24.2 33.3 -3.4 66 163 A E S S- 0 0 82 59,-0.9 60,-0.1 64,-0.0 30,-0.1 0.551 99.9-119.5-102.4 -13.0 21.6 30.8 -2.4 67 164 A G S S+ 0 0 15 1,-0.0 29,-0.0 0, 0.0 -3,-0.0 0.784 80.5 117.2 76.7 27.1 20.0 32.2 0.7 68 165 A T + 0 0 22 57,-0.2 2,-0.4 2,-0.0 -1,-0.0 0.142 29.0 125.2-113.6 18.8 21.1 29.2 2.7 69 166 A F - 0 0 11 -7,-0.0 -5,-0.0 4,-0.0 25,-0.0 -0.676 38.0-173.9 -78.8 128.4 23.5 30.8 5.2 70 167 A R >> - 0 0 115 -2,-0.4 3,-1.4 1,-0.1 4,-1.1 -0.868 21.9-167.8-132.4 102.4 22.3 29.9 8.7 71 168 A P H 3> S+ 0 0 39 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.832 89.7 64.5 -53.6 -33.6 24.0 31.4 11.8 72 169 A E H 3> S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.838 97.6 54.7 -61.7 -32.1 22.2 28.9 14.0 73 170 A R H <> S+ 0 0 73 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.895 105.2 53.2 -67.6 -38.5 24.1 26.1 12.4 74 171 A L H X S+ 0 0 0 -4,-1.1 4,-2.7 1,-0.2 -2,-0.2 0.898 106.0 53.7 -62.2 -40.0 27.4 27.8 13.2 75 172 A L H X S+ 0 0 75 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.886 107.9 50.1 -62.0 -38.9 26.3 28.0 16.9 76 173 A A H X S+ 0 0 26 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.913 112.2 46.5 -66.5 -42.8 25.7 24.2 16.9 77 174 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.901 110.4 54.3 -65.9 -39.1 29.1 23.5 15.4 78 175 A A H <>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 4,-0.4 0.929 108.3 48.5 -59.9 -45.9 30.7 26.0 17.9 79 176 A E H ><5S+ 0 0 161 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.909 107.5 56.1 -61.0 -42.4 29.2 24.1 20.8 80 177 A R H 3<5S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.880 112.8 41.1 -56.6 -40.4 30.4 20.8 19.5 81 178 A Y T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.348 114.1-114.4 -92.7 7.0 34.0 22.1 19.4 82 179 A G T < 5 + 0 0 67 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.800 68.0 142.4 66.7 29.6 33.7 23.8 22.8 83 180 A L < - 0 0 45 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.698 63.2 -91.8-101.6 155.5 34.2 27.3 21.2 84 181 A S > - 0 0 51 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.510 30.4-152.0 -65.5 119.6 32.5 30.5 22.3 85 182 A G H > S+ 0 0 24 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.897 95.5 50.4 -61.1 -40.7 29.3 30.8 20.2 86 183 A S H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 111.8 46.6 -64.5 -44.7 29.4 34.5 20.4 87 184 A D H > S+ 0 0 91 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.923 110.2 54.6 -63.0 -44.0 33.0 34.8 19.3 88 185 A V H < S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.920 109.9 45.8 -57.2 -45.1 32.4 32.3 16.5 89 186 A L H >< S+ 0 0 22 -4,-2.2 133,-1.8 1,-0.2 3,-1.3 0.893 110.9 52.5 -66.5 -38.4 29.6 34.4 15.1 90 187 A D H 3< S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.721 108.0 54.6 -68.7 -19.7 31.6 37.6 15.4 91 188 A N T 3< S+ 0 0 49 -4,-1.4 -31,-2.5 -3,-0.4 2,-0.6 0.275 91.4 80.0 -97.8 8.6 34.4 35.9 13.4 92 189 A V E < -e 60 0B 0 -3,-1.3 130,-1.5 -33,-0.2 2,-0.5 -0.969 65.4-158.7-117.2 115.2 32.4 34.9 10.4 93 190 A A E -eF 61 221B 3 -33,-3.0 -31,-3.4 -2,-0.6 2,-0.4 -0.830 15.7-167.0 -94.0 129.4 31.8 37.8 7.9 94 191 A Y E +eF 62 220B 54 126,-3.8 126,-2.3 -2,-0.5 2,-0.3 -0.913 16.2 168.3-123.3 144.8 28.8 37.2 5.6 95 192 A A E -e 63 0B 3 -33,-2.2 -31,-2.9 -2,-0.4 2,-0.6 -0.989 24.0-142.1-148.9 145.1 27.5 38.7 2.5 96 193 A R E -e 64 0B 115 120,-0.4 2,-0.4 122,-0.3 -31,-0.2 -0.961 21.8-134.9-112.7 121.1 24.9 37.7 -0.0 97 194 A A - 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