==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 03-MAR-05 1Z1D . COMPND 2 MOLECULE: REPLICATION PROTEIN A 32 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.I.ARUNKUMAR,V.KLIMOVICH,X.JIANG,R.D.OTT,L.MIZOUE, . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 68.5 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 . 37 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 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 . 22 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 2 0 0 1 1 0 1 0 1 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 . 1 1 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 159 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.2 -9.8 -14.5 11.7 2 203 A N + 0 0 99 1,-0.1 2,-1.1 2,-0.0 7,-0.1 -0.569 360.0 178.5 -76.5 87.6 -12.7 -12.3 10.6 3 204 A G + 0 0 66 -2,-1.7 2,-0.3 2,-0.0 -1,-0.1 -0.275 49.0 91.4 -86.8 50.0 -11.7 -9.1 12.4 4 205 A L S S- 0 0 27 -2,-1.1 2,-0.2 44,-0.0 -2,-0.0 -0.943 79.8-101.9-139.8 158.3 -14.6 -7.2 11.1 5 206 A T > - 0 0 82 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.545 30.2-119.6 -81.2 149.0 -18.2 -6.4 12.2 6 207 A V H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.855 116.0 53.0 -54.8 -37.7 -21.1 -8.3 10.6 7 208 A A H > S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.928 112.9 42.1 -64.1 -45.4 -22.5 -5.0 9.3 8 209 A Q H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.845 106.4 64.1 -70.5 -34.8 -19.2 -4.1 7.7 9 210 A N H X S+ 0 0 38 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.906 106.4 43.9 -54.3 -43.6 -18.8 -7.7 6.4 10 211 A Q H X S+ 0 0 96 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.890 111.2 54.0 -69.9 -41.1 -21.9 -7.2 4.3 11 212 A V H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.942 112.7 43.0 -58.7 -49.4 -20.8 -3.7 3.1 12 213 A L H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.900 114.1 51.7 -63.9 -41.5 -17.5 -5.0 1.9 13 214 A N H X S+ 0 0 78 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.898 104.9 55.6 -63.2 -41.4 -19.1 -8.0 0.3 14 215 A L H < S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.849 110.3 46.7 -60.4 -35.3 -21.6 -5.9 -1.5 15 216 A I H >< S+ 0 0 4 -4,-1.4 3,-0.9 1,-0.2 50,-0.2 0.918 116.8 40.9 -74.1 -44.7 -18.8 -4.0 -3.1 16 217 A K H 3< S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.654 117.2 49.7 -79.5 -16.0 -16.7 -7.0 -4.1 17 218 A A T 3< S+ 0 0 75 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.115 84.0 121.0-107.2 19.5 -19.8 -8.9 -5.2 18 219 A C < - 0 0 29 -3,-0.9 5,-0.1 2,-0.1 -3,-0.1 -0.699 58.7-147.1 -86.6 132.8 -21.1 -6.1 -7.4 19 220 A P + 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.184 68.1 107.2 -83.4 17.9 -21.6 -6.8 -11.1 20 221 A R > - 0 0 82 3,-0.4 3,-1.5 1,-0.1 -2,-0.1 -0.837 66.9-145.2-102.0 134.7 -20.7 -3.2 -11.9 21 222 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.739 104.1 58.2 -66.3 -22.8 -17.4 -2.3 -13.5 22 223 A E T 3 S- 0 0 73 1,-0.3 2,-0.7 42,-0.0 35,-0.1 0.548 104.2-141.1 -82.5 -8.0 -17.4 0.9 -11.5 23 224 A G < - 0 0 6 -3,-1.5 -3,-0.4 -5,-0.1 2,-0.3 -0.765 51.3 -36.0 87.2-114.4 -17.6 -1.2 -8.4 24 225 A L E -A 63 0A 2 39,-2.0 39,-0.7 -2,-0.7 -9,-0.1 -0.845 58.3-147.6-153.1 108.3 -19.9 0.4 -5.9 25 226 A N E >> -A 62 0A 22 -2,-0.3 4,-1.9 37,-0.2 3,-0.8 -0.250 29.3-111.4 -71.0 162.8 -20.2 4.1 -5.4 26 227 A F H 3> S+ 0 0 32 35,-1.4 4,-1.6 1,-0.3 5,-0.2 0.894 122.8 54.1 -60.9 -39.2 -21.0 5.7 -2.0 27 228 A Q H 34 S+ 0 0 105 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.706 109.2 49.5 -67.3 -20.2 -24.3 6.7 -3.4 28 229 A D H <> S+ 0 0 7 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.797 101.6 61.3 -87.8 -33.3 -24.8 3.1 -4.3 29 230 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.939 110.2 39.9 -58.2 -49.5 -23.9 1.8 -0.9 30 231 A K H < S+ 0 0 102 -4,-1.6 -1,-0.2 1,-0.2 6,-0.2 0.723 112.9 58.8 -72.7 -21.6 -26.8 3.7 0.8 31 232 A N H 4 S+ 0 0 76 -4,-0.4 3,-0.4 -5,-0.2 -2,-0.2 0.912 114.9 33.4 -72.9 -44.1 -29.0 2.7 -2.2 32 233 A Q H < S+ 0 0 117 -4,-2.7 2,-1.0 1,-0.3 -2,-0.2 0.940 127.4 40.1 -75.7 -50.1 -28.5 -1.0 -1.6 33 234 A L >< + 0 0 17 -4,-2.8 3,-1.9 -5,-0.3 -1,-0.3 -0.688 66.9 167.6-102.6 78.8 -28.2 -0.8 2.1 34 235 A K T 3 S+ 0 0 151 -2,-1.0 -1,-0.2 -3,-0.4 -4,-0.1 0.767 75.6 62.7 -63.0 -26.3 -30.9 1.7 2.9 35 236 A H T 3 S+ 0 0 137 -3,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.437 86.3 93.4 -78.8 1.2 -30.7 0.8 6.6 36 237 A M S < S- 0 0 23 -3,-1.9 2,-0.1 -6,-0.2 -3,-0.1 -0.868 73.1-142.2-100.7 114.1 -27.1 2.0 6.5 37 238 A S > - 0 0 69 -2,-0.7 4,-2.9 1,-0.1 5,-0.2 -0.386 19.9-118.1 -72.1 151.4 -26.7 5.6 7.5 38 239 A V H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 116.4 53.4 -55.3 -43.3 -24.2 7.8 5.7 39 240 A S H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.891 112.1 44.9 -59.8 -40.7 -22.2 8.3 9.0 40 241 A S H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 112.8 50.0 -70.3 -44.8 -22.0 4.5 9.4 41 242 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.908 108.0 53.5 -61.7 -43.3 -21.0 3.9 5.8 42 243 A K H X S+ 0 0 58 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.906 110.3 47.7 -59.2 -42.0 -18.3 6.5 5.9 43 244 A Q H X S+ 0 0 139 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.914 112.6 48.7 -64.6 -44.2 -16.8 4.8 9.0 44 245 A A H X S+ 0 0 5 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.918 110.3 51.5 -61.8 -45.0 -17.0 1.4 7.4 45 246 A V H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.922 110.0 49.2 -58.3 -46.1 -15.4 2.7 4.2 46 247 A D H X S+ 0 0 67 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.908 113.7 46.4 -60.9 -42.4 -12.5 4.2 6.2 47 248 A F H X S+ 0 0 95 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.924 111.7 50.3 -66.5 -44.5 -12.1 0.9 8.1 48 249 A L H <>S+ 0 0 0 -4,-3.2 5,-2.8 1,-0.2 6,-1.2 0.779 109.9 52.5 -64.5 -27.4 -12.2 -1.1 4.9 49 250 A S H ><5S+ 0 0 24 -4,-1.8 3,-1.0 -5,-0.2 -1,-0.2 0.879 109.6 47.0 -74.6 -39.1 -9.6 1.2 3.5 50 251 A N H 3<5S+ 0 0 92 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.790 108.9 55.7 -70.7 -28.2 -7.3 0.7 6.4 51 252 A E T 3<5S- 0 0 44 -4,-2.0 46,-0.4 -5,-0.2 -1,-0.3 0.467 113.2-127.3 -80.5 -3.4 -8.0 -3.0 6.0 52 253 A G T < 5S+ 0 0 4 -3,-1.0 15,-0.2 -5,-0.2 -3,-0.2 0.803 78.3 114.1 61.7 33.7 -6.7 -2.5 2.4 53 254 A H S > - 0 0 24 0, 0.0 3,-2.5 0, 0.0 4,-1.5 -0.345 32.4-115.0 -67.9 150.7 15.6 0.9 10.3 82 12 B S H 3> S+ 0 0 101 1,-0.3 4,-0.5 2,-0.2 -2,-0.0 0.714 114.1 68.2 -56.9 -21.8 14.0 1.7 13.7 83 13 B E H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 94,-0.0 0.657 113.0 28.1 -74.3 -15.7 12.9 5.0 12.2 84 14 B L H X4 S+ 0 0 0 -3,-2.5 3,-2.0 2,-0.1 -2,-0.2 0.524 97.3 86.1-120.0 -13.4 10.5 3.2 9.9 85 15 B L H >< S+ 0 0 47 -4,-1.5 3,-1.1 1,-0.3 -2,-0.1 0.765 83.3 64.7 -60.5 -24.7 9.7 0.1 11.9 86 16 B S T 3< S+ 0 0 81 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.655 106.1 42.4 -73.1 -15.9 7.0 2.1 13.6 87 17 B F T < S+ 0 0 38 -3,-2.0 83,-2.2 82,-0.1 82,-1.9 0.165 100.5 91.4-115.9 16.7 5.1 2.5 10.3 88 18 B L B < -C 168 0B 2 -3,-1.1 80,-0.3 80,-0.3 3,-0.1 -0.841 69.9-139.7-115.4 151.3 5.5 -1.1 9.2 89 19 B S - 0 0 34 78,-2.8 2,-2.7 -2,-0.3 79,-0.1 0.579 32.6-152.1 -80.4 -10.8 3.4 -4.2 9.6 90 20 B H + 0 0 99 77,-0.7 2,-0.2 2,-0.0 -1,-0.2 -0.284 66.6 87.5 71.9 -55.8 6.6 -6.2 10.2 91 21 B A + 0 0 50 -2,-2.7 76,-0.6 1,-0.1 -2,-0.1 -0.492 47.4 179.1 -77.1 143.8 5.1 -9.4 8.9 92 22 B V S S+ 0 0 21 -2,-0.2 59,-0.2 74,-0.1 -1,-0.1 0.576 80.3 59.5-114.4 -24.1 5.2 -10.2 5.2 93 23 B F S S+ 0 0 167 54,-0.1 2,-0.3 55,-0.1 -2,-0.1 0.188 74.3 137.2 -91.4 16.3 3.5 -13.6 5.3 94 24 B S - 0 0 38 1,-0.1 2,-2.4 2,-0.0 53,-0.7 -0.494 59.0-132.2 -66.6 122.5 0.4 -12.0 6.8 95 25 B N S S+ 0 0 126 -2,-0.3 2,-0.3 51,-0.1 -1,-0.1 -0.452 71.5 97.4 -78.2 70.4 -2.7 -13.4 5.1 96 26 B R S S- 0 0 66 -2,-2.4 51,-1.4 49,-0.0 2,-0.2 -0.964 76.9 -94.9-150.5 162.9 -4.3 -10.0 4.5 97 27 B T E +D 146 0C 0 -46,-0.4 2,-0.3 -2,-0.3 49,-0.2 -0.513 43.8 170.9 -82.3 149.8 -4.7 -7.4 1.8 98 28 B L E -D 145 0C 8 47,-2.1 47,-1.0 -2,-0.2 3,-0.1 -0.945 27.3-172.2-150.8 170.2 -2.3 -4.5 1.5 99 29 B A E + 0 0 12 69,-0.3 42,-3.0 -2,-0.3 2,-0.5 0.568 68.3 73.0-133.4 -46.0 -1.4 -1.6 -0.8 100 30 B C E +D 140 0C 10 68,-0.4 68,-2.4 40,-0.3 2,-0.4 -0.692 58.3 172.7 -83.5 122.8 1.7 0.2 0.6 101 31 B F E -DE 139 167C 1 38,-2.9 38,-2.5 -2,-0.5 2,-0.4 -0.983 15.2-160.0-132.3 142.7 4.9 -1.8 0.1 102 32 B A E -DE 138 166C 0 64,-1.9 64,-1.8 -2,-0.4 2,-0.6 -0.978 2.0-159.8-125.8 135.9 8.5 -0.9 0.8 103 33 B I E -DE 137 165C 0 34,-2.9 34,-3.1 -2,-0.4 2,-0.9 -0.931 3.5-159.8-119.4 108.7 11.7 -2.5 -0.6 104 34 B Y E +DE 136 164C 10 60,-3.0 60,-1.7 -2,-0.6 32,-0.2 -0.778 45.3 116.1 -86.4 107.6 14.9 -1.9 1.2 105 35 B T E -D 135 0C 0 30,-2.8 30,-3.0 -2,-0.9 2,-0.2 -0.717 64.5 -50.7-149.6-162.3 17.6 -2.7 -1.4 106 36 B T > - 0 0 30 56,-0.3 4,-3.2 -2,-0.2 5,-0.3 -0.513 47.9-116.0 -82.9 155.6 20.5 -1.4 -3.4 107 37 B K H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.867 118.1 50.7 -58.8 -36.7 20.2 1.8 -5.5 108 38 B E H > S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.889 113.7 43.7 -68.1 -41.1 20.8 -0.3 -8.6 109 39 B K H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.916 112.8 50.7 -71.6 -44.0 18.1 -2.8 -7.7 110 40 B A H X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.778 105.7 59.2 -64.7 -26.8 15.6 -0.2 -6.6 111 41 B A H X S+ 0 0 45 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.2 0.886 107.7 44.2 -69.1 -39.4 16.2 1.5 -9.9 112 42 B L H >X S+ 0 0 97 -4,-1.2 4,-2.4 -3,-0.3 3,-0.7 0.935 113.8 48.7 -70.4 -47.2 15.1 -1.5 -11.8 113 43 B L H 3X>S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.6 0.809 100.9 68.6 -62.1 -30.2 12.1 -2.2 -9.6 114 44 B Y H 3X5S+ 0 0 35 -4,-1.5 4,-0.6 -5,-0.2 -1,-0.2 0.889 112.6 28.3 -55.9 -43.7 11.1 1.5 -10.0 115 45 B K H X5S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 3,-1.2 0.882 110.7 60.9 -62.4 -38.0 6.8 -2.5 -10.6 118 48 B M H 3X -D 97 0C 53 -2,-0.3 4,-0.7 -49,-0.2 3,-0.4 -0.330 36.8-123.7 -68.8 152.2 -2.0 -10.3 -0.4 147 77 B V H >> S+ 0 0 5 -51,-1.4 4,-1.7 -53,-0.7 3,-1.3 0.929 110.1 54.9 -62.1 -47.8 1.3 -9.1 1.1 148 78 B S H 3> S+ 0 0 36 -54,-0.5 4,-2.3 1,-0.3 -1,-0.2 0.745 96.1 68.9 -60.1 -23.9 3.1 -12.4 0.4 149 79 B A H 3> S+ 0 0 53 -3,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.870 105.4 39.6 -63.7 -37.1 2.1 -12.1 -3.2 150 80 B I H < S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.900 111.8 54.2 -71.0 -42.3 10.6 -9.2 -5.0 155 85 B Q H >< S+ 0 0 102 -4,-3.4 3,-1.0 1,-0.3 -1,-0.2 0.807 100.0 64.2 -62.1 -28.9 12.4 -12.2 -3.4 156 86 B K H 3< S+ 0 0 162 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.796 94.5 59.7 -66.4 -28.6 12.7 -13.7 -6.8 157 87 B L T << S+ 0 0 57 -3,-1.1 3,-0.3 -4,-0.6 -1,-0.3 -0.091 73.5 104.9 -93.9 36.4 14.9 -10.8 -8.0 158 88 B C < + 0 0 37 -3,-1.0 -1,-0.2 1,-0.2 5,-0.1 -0.263 40.1 108.8-110.1 45.7 17.6 -11.5 -5.3 159 89 B T S S+ 0 0 128 3,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.720 93.7 20.4 -90.4 -25.7 20.2 -13.0 -7.6 160 90 B F S S+ 0 0 112 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.491 133.1 19.8-119.8 -11.1 22.6 -10.1 -7.6 161 91 B S S S- 0 0 31 -4,-0.2 -1,-0.3 -55,-0.0 -56,-0.0 -0.989 78.0-103.7-158.5 153.3 21.5 -8.3 -4.4 162 92 B F - 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