==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 27-DEC-99 1DPU . COMPND 2 MOLECULE: REPLICATION PROTEIN A (RPA32) C-TERMINAL DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.MER,A.M.EDWARDS,W.J.CHAZIN . 85 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 70.6 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 . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 1 0 1 1 0 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 202 A A 0 0 161 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.5 -2.4 18.8 -9.6 2 203 A N + 0 0 96 1,-0.1 2,-2.1 2,-0.0 7,-0.1 -0.457 360.0 169.5 -81.7 68.9 -1.7 16.2 -6.9 3 204 A G + 0 0 61 -2,-2.1 2,-0.3 2,-0.1 -1,-0.1 -0.253 53.2 87.3 -74.7 49.1 -5.2 14.8 -7.0 4 205 A L S S- 0 0 31 -2,-2.1 2,-0.4 44,-0.0 -2,-0.0 -0.895 83.0-111.2-141.9 158.1 -3.8 11.9 -4.8 5 206 A T >> - 0 0 80 -2,-0.3 4,-2.9 1,-0.1 3,-0.9 -0.825 30.1-113.2-100.9 144.7 -3.4 11.6 -1.0 6 207 A V H 3> S+ 0 0 107 -2,-0.4 4,-2.6 1,-0.3 5,-0.1 0.776 118.0 51.2 -44.9 -39.8 0.1 11.6 0.6 7 208 A A H 3> S+ 0 0 39 2,-0.2 4,-3.0 3,-0.2 -1,-0.3 0.928 113.3 43.4 -65.0 -45.3 -0.3 8.0 1.7 8 209 A Q H <> S+ 0 0 32 -3,-0.9 4,-3.1 2,-0.2 5,-0.2 0.922 113.0 52.7 -68.9 -41.5 -1.4 6.8 -1.8 9 210 A N H X S+ 0 0 21 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.946 112.0 47.2 -50.4 -54.1 1.4 9.0 -3.3 10 211 A Q H X S+ 0 0 100 -4,-2.6 4,-3.1 -5,-0.2 -2,-0.2 0.948 112.0 48.0 -54.7 -55.4 3.8 7.1 -0.9 11 212 A V H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.947 114.6 46.9 -52.1 -52.3 2.4 3.7 -1.8 12 213 A L H X S+ 0 0 1 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.926 111.4 51.8 -53.5 -49.3 2.7 4.5 -5.5 13 214 A N H X S+ 0 0 68 -4,-3.0 4,-3.0 56,-0.3 5,-0.3 0.929 111.1 47.1 -55.8 -49.6 6.2 5.8 -4.9 14 215 A L H X S+ 0 0 53 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.962 113.4 48.7 -55.0 -54.0 7.2 2.6 -3.1 15 216 A I H < S+ 0 0 5 -4,-3.0 50,-0.3 1,-0.2 -2,-0.2 0.893 119.4 38.1 -53.8 -46.6 5.6 0.5 -5.9 16 217 A K H < S+ 0 0 78 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.868 124.0 38.4 -74.1 -39.9 7.4 2.5 -8.7 17 218 A A H < S+ 0 0 66 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.785 80.6 110.4 -85.8 -34.4 10.8 3.0 -6.9 18 219 A C < - 0 0 34 -4,-2.9 2,-2.5 -5,-0.3 5,-0.0 -0.269 69.8-132.7 -55.6 117.5 11.4 -0.3 -5.1 19 220 A P + 0 0 130 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.360 64.0 120.2 -78.8 67.7 14.3 -2.0 -7.0 20 221 A R > - 0 0 68 -2,-2.5 3,-0.7 3,-0.2 -2,-0.0 -0.999 61.6-143.1-124.9 130.6 12.8 -5.5 -7.3 21 222 A P T 3 S+ 0 0 101 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.933 102.6 66.1 -51.2 -45.4 12.1 -7.2 -10.7 22 223 A E T > S- 0 0 105 1,-0.2 3,-0.5 -3,-0.1 41,-0.1 -0.136 104.6-132.1 -73.5 43.4 8.9 -8.5 -9.1 23 224 A G T < - 0 0 2 -2,-1.8 2,-0.3 -3,-0.7 -3,-0.2 -0.134 55.0 -51.3 49.2-126.3 7.5 -5.0 -8.8 24 225 A L E 3 -A 63 0A 2 39,-2.4 39,-0.8 -3,-0.1 -1,-0.2 -0.768 61.6-146.8-143.3 93.6 6.2 -4.6 -5.2 25 226 A N E X> -A 62 0A 39 -3,-0.5 4,-3.1 -2,-0.3 3,-0.7 -0.331 27.1-110.6 -58.3 145.8 3.9 -7.6 -4.3 26 227 A F H 3> S+ 0 0 20 35,-3.0 4,-3.1 1,-0.3 5,-0.2 0.855 121.2 51.4 -41.9 -46.0 1.0 -6.7 -1.9 27 228 A Q H 3> S+ 0 0 102 34,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.907 112.5 43.7 -66.0 -39.7 2.8 -8.8 0.8 28 229 A D H <> S+ 0 0 36 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.958 113.8 53.2 -65.3 -49.3 6.1 -6.9 0.3 29 230 A L H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.931 113.3 41.3 -46.5 -58.5 4.2 -3.6 0.1 30 231 A K H < S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.893 111.2 56.6 -65.5 -39.6 2.4 -4.3 3.5 31 232 A N H < S+ 0 0 73 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.895 115.2 39.3 -58.1 -40.6 5.6 -5.7 5.0 32 233 A Q H < S+ 0 0 132 -4,-2.7 2,-1.9 1,-0.2 3,-0.2 0.987 121.6 41.4 -66.7 -63.5 7.3 -2.4 4.2 33 234 A L S >< S+ 0 0 22 -4,-3.1 3,-2.3 1,-0.2 -1,-0.2 -0.393 71.9 164.8 -88.9 63.5 4.3 -0.1 5.0 34 235 A K T 3 S+ 0 0 154 -2,-1.9 -1,-0.2 -3,-0.5 -2,-0.1 0.772 72.3 56.9 -51.0 -34.8 3.3 -2.0 8.2 35 236 A H T 3 S+ 0 0 139 -3,-0.2 2,-1.2 1,-0.1 -1,-0.3 0.727 86.0 87.5 -68.4 -25.6 1.1 0.9 9.4 36 237 A M S < S- 0 0 30 -3,-2.3 5,-0.1 -6,-0.2 -1,-0.1 -0.666 83.1-134.9 -88.7 93.7 -0.9 0.8 6.1 37 238 A S > - 0 0 71 -2,-1.2 4,-2.8 3,-0.1 5,-0.2 -0.070 17.2-111.6 -52.5 148.3 -3.7 -1.8 6.9 38 239 A V H > S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 118.3 48.3 -50.9 -50.9 -4.5 -4.5 4.3 39 240 A S H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.938 111.5 50.1 -54.0 -51.0 -8.0 -3.0 3.6 40 241 A S H > S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.904 112.1 47.9 -57.7 -43.6 -6.5 0.5 3.3 41 242 A I H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 -1,-0.2 0.902 109.7 52.8 -63.5 -40.7 -3.9 -0.9 0.8 42 243 A K H X S+ 0 0 93 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.938 111.9 46.0 -60.3 -45.0 -6.6 -2.7 -1.1 43 244 A Q H X S+ 0 0 123 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.945 114.0 48.3 -57.8 -50.4 -8.5 0.6 -1.4 44 245 A A H X S+ 0 0 2 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.924 111.6 50.2 -56.8 -47.0 -5.2 2.4 -2.4 45 246 A V H X S+ 0 0 6 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.941 111.8 48.0 -55.6 -53.1 -4.6 -0.4 -5.0 46 247 A D H X S+ 0 0 88 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.952 115.3 45.1 -53.5 -54.2 -8.1 0.0 -6.4 47 248 A F H X S+ 0 0 54 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.969 115.0 45.5 -55.0 -60.3 -7.7 3.8 -6.5 48 249 A L H <>S+ 0 0 0 -4,-3.2 5,-3.0 1,-0.2 6,-0.8 0.829 114.0 51.2 -56.4 -35.7 -4.2 3.8 -8.1 49 250 A S H ><5S+ 0 0 28 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.953 110.5 47.8 -63.3 -50.3 -5.4 1.1 -10.5 50 251 A N H 3<5S+ 0 0 73 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.868 109.2 54.2 -59.8 -37.8 -8.4 3.3 -11.5 51 252 A E T 3<5S- 0 0 38 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.458 114.2-122.7 -70.2 -4.4 -6.0 6.3 -11.9 52 253 A G T < 5S+ 0 0 0 -3,-2.0 31,-0.2 -5,-0.2 -3,-0.2 0.800 81.4 118.2 63.2 28.6 -4.0 4.1 -14.3 53 254 A H S S- 0 0 73 3,-0.4 3,-2.4 1,-0.1 -2,-0.8 -0.973 83.1-106.0-147.4 153.6 -0.3 -12.1 -10.4 60 261 A D T 3 S+ 0 0 54 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.840 123.2 42.4 -42.8 -46.8 -3.4 -10.0 -9.4 61 262 A D T 3 S+ 0 0 74 1,-0.1 -35,-3.0 -5,-0.1 2,-0.7 0.181 93.9 92.8 -93.5 13.1 -1.7 -8.9 -6.1 62 263 A H E < -A 25 0A 7 -3,-2.4 -5,-2.4 -37,-0.2 -3,-0.4 -0.838 63.2-172.7-113.2 93.0 1.7 -8.3 -7.9 63 264 A F E +AB 24 56A 10 -39,-0.8 -39,-2.4 -2,-0.7 2,-0.3 -0.547 18.5 175.3 -96.6 151.3 1.8 -4.6 -8.8 64 265 A K E - B 0 55A 72 -9,-2.6 -9,-2.7 -41,-0.2 2,-0.4 -0.910 36.1-107.9-136.5 161.0 4.1 -2.3 -10.9 65 266 A S E - B 0 54A 18 -50,-0.3 -11,-0.3 -2,-0.3 -12,-0.1 -0.756 15.6-148.4 -88.6 137.7 3.7 1.4 -11.9 66 267 A T S S- 0 0 11 -13,-2.9 -1,-0.2 -2,-0.4 -12,-0.1 0.978 79.7 -49.8 -67.7 -54.0 2.9 2.0 -15.6 67 268 A D S S+ 0 0 119 -14,-0.5 2,-0.4 -3,-0.1 -13,-0.1 -0.129 100.0 129.0-176.1 55.3 4.9 5.3 -15.5 68 269 A A 0 0 10 -15,-0.3 -52,-0.1 -56,-0.1 -3,-0.0 -0.991 360.0 360.0-126.7 128.4 3.5 7.2 -12.4 69 270 A E 0 0 116 -2,-0.4 -56,-0.3 -53,-0.1 -57,-0.1 -0.612 360.0 360.0 -73.7 360.0 5.7 8.7 -9.7 70 !* 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 71 73 B R 0 0 227 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.4 -7.7 -12.0 -15.8 72 74 B I + 0 0 78 -14,-0.1 2,-0.1 1,-0.1 -15,-0.1 -0.603 360.0 123.1 -69.8 128.5 -4.2 -10.6 -16.7 73 75 B Q S S- 0 0 114 -2,-0.3 2,-1.8 0, 0.0 3,-0.3 -0.335 78.2 -4.5-148.5-117.9 -4.1 -9.4 -20.3 74 76 B R S > S+ 0 0 184 1,-0.2 4,-2.9 -2,-0.1 5,-0.2 -0.187 79.2 149.8 -82.7 49.5 -3.2 -5.9 -21.7 75 77 B N H > + 0 0 17 -2,-1.8 4,-2.7 1,-0.3 -1,-0.2 0.871 67.8 47.6 -55.4 -48.2 -2.9 -4.6 -18.1 76 78 B K H > S+ 0 0 83 -3,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.931 113.4 48.7 -59.1 -46.6 -0.2 -2.0 -18.8 77 79 B A H > S+ 0 0 51 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.921 110.2 51.8 -61.3 -44.2 -2.2 -0.7 -21.9 78 80 B A H X S+ 0 0 29 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.942 111.1 48.0 -55.2 -49.2 -5.4 -0.6 -19.7 79 81 B A H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.947 112.1 48.3 -57.9 -50.4 -3.4 1.5 -17.1 80 82 B L H X S+ 0 0 77 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.919 112.8 49.4 -55.5 -44.9 -2.1 3.8 -19.8 81 83 B L H X S+ 0 0 122 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.953 112.0 47.4 -59.8 -51.9 -5.6 4.2 -21.3 82 84 B R H < S+ 0 0 101 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 115.3 46.5 -53.4 -48.1 -7.1 5.0 -17.8 83 85 B L H < S+ 0 0 64 -4,-2.9 3,-0.3 -31,-0.2 -2,-0.2 0.934 116.6 43.6 -60.8 -49.4 -4.3 7.5 -17.2 84 86 B A H < S+ 0 0 77 -4,-3.0 2,-2.4 1,-0.2 -2,-0.2 0.876 98.9 72.5 -65.0 -42.5 -4.6 9.1 -20.6 85 87 B A < 0 0 77 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.267 360.0 360.0 -77.4 54.4 -8.5 9.2 -20.6 86 88 B R 0 0 185 -2,-2.4 -35,-0.0 -3,-0.3 -3,-0.0 -0.975 360.0 360.0-144.5 360.0 -8.5 12.1 -18.0