==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-DEC-11 3V4K . COMPND 2 MOLECULE: DNA DC->DU-EDITING ENZYME APOBEC-3G; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.D.SHANDILYA,A.ALI,C.A.SCHIFFER . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 4 0 2 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 0 0 2 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 0 0 2 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 1 195 A H 0 0 142 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 148.2 -5.9 -40.8 -7.3 2 196 A S - 0 0 69 1,-0.1 155,-0.2 155,-0.1 2,-0.2 -0.258 360.0 -74.0 -76.1 171.9 -7.7 -37.4 -6.8 3 197 A M B -a 157 0A 3 153,-3.1 155,-3.1 1,-0.1 -1,-0.1 -0.456 46.0-111.5 -75.3 140.1 -11.5 -37.2 -7.1 4 198 A D > - 0 0 84 -2,-0.2 4,-2.2 153,-0.2 3,-0.4 -0.447 26.2-128.7 -66.0 131.4 -13.2 -37.4 -10.6 5 199 A P H > S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.904 106.4 49.3 -55.4 -44.3 -14.7 -34.0 -11.4 6 200 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.855 109.7 53.7 -64.7 -31.9 -18.1 -35.2 -12.3 7 201 A T H > S+ 0 0 38 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.904 110.3 47.1 -64.9 -43.2 -18.2 -37.2 -9.0 8 202 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.954 114.0 46.4 -60.9 -50.7 -17.4 -34.1 -7.1 9 203 A T H X S+ 0 0 61 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.920 113.8 48.0 -61.7 -44.4 -20.0 -32.0 -8.9 10 204 A F H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.911 120.4 36.9 -60.5 -45.1 -22.7 -34.6 -8.5 11 205 A N H < S+ 0 0 5 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.788 119.5 43.7 -84.2 -32.2 -22.1 -35.2 -4.8 12 206 A F H < S+ 0 0 0 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.646 78.8 121.2 -92.7 -12.3 -21.2 -31.7 -3.6 13 207 A N < - 0 0 35 -4,-1.6 105,-0.0 -5,-0.3 -4,-0.0 -0.213 51.4-155.4 -45.7 126.5 -24.0 -29.8 -5.5 14 208 A N + 0 0 2 153,-0.0 -1,-0.1 105,-0.0 -3,-0.0 0.252 48.1 128.1-102.3 18.4 -26.1 -28.1 -2.8 15 209 A E > - 0 0 51 1,-0.1 3,-0.6 2,-0.1 154,-0.0 -0.538 47.1-156.3 -66.0 123.6 -29.3 -27.8 -4.7 16 210 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.845 79.1 69.6 -71.6 -27.2 -32.1 -29.3 -2.4 17 211 A W T 3 S+ 0 0 211 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.060 83.4 78.0 -92.1 27.6 -34.6 -30.3 -5.2 18 212 A V < - 0 0 61 -3,-0.6 2,-0.2 -2,-0.0 3,-0.1 -0.896 60.9-159.4-120.1 160.1 -32.7 -33.1 -6.9 19 213 A R + 0 0 186 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.704 56.1 76.8-125.1 177.2 -32.4 -36.7 -5.6 20 214 A G + 0 0 46 -2,-0.2 2,-1.7 1,-0.1 3,-0.3 0.387 53.3 122.7 100.4 -4.5 -30.0 -39.6 -6.2 21 215 A R + 0 0 15 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.520 26.1 149.8 -89.0 69.8 -27.1 -38.4 -4.1 22 216 A H + 0 0 153 -2,-1.7 -1,-0.2 -3,-0.1 2,-0.1 0.711 46.8 76.1 -79.7 -19.4 -27.2 -41.5 -2.0 23 217 A E - 0 0 57 -3,-0.3 2,-0.4 40,-0.0 40,-0.0 -0.430 69.2-141.6 -84.1 166.0 -23.5 -41.6 -1.2 24 218 A T - 0 0 21 -2,-0.1 26,-1.3 66,-0.1 2,-0.4 -0.996 14.2-162.2-122.8 126.4 -21.6 -39.4 1.3 25 219 A Y E -B 49 0B 32 -2,-0.4 65,-2.3 24,-0.2 2,-0.4 -0.873 4.4-167.4-104.1 144.8 -18.2 -38.2 0.3 26 220 A L E -BC 48 89B 0 22,-2.9 22,-2.1 -2,-0.4 2,-0.4 -0.983 5.3-169.0-138.3 117.4 -15.8 -37.0 3.0 27 221 A C E -BC 47 88B 0 61,-2.8 61,-3.0 -2,-0.4 2,-0.3 -0.895 16.2-165.5-105.6 136.3 -12.6 -35.1 2.3 28 222 A Y E +BC 46 87B 35 18,-3.2 18,-2.0 -2,-0.4 2,-0.3 -0.940 16.1 179.7-131.6 151.5 -10.2 -34.6 5.2 29 223 A E E - C 0 86B 11 57,-2.0 57,-2.5 -2,-0.3 2,-0.4 -0.966 14.0-149.1-143.7 151.6 -7.2 -32.5 6.1 30 224 A V E - C 0 85B 2 11,-0.4 11,-2.6 -2,-0.3 2,-0.3 -0.984 8.7-171.9-129.2 136.8 -5.1 -32.3 9.2 31 225 A E E -DC 40 84B 20 53,-2.4 53,-2.2 -2,-0.4 2,-0.4 -0.942 11.0-149.9-120.3 150.1 -3.1 -29.5 10.9 32 226 A R E -DC 39 83B 88 7,-2.6 7,-2.4 -2,-0.3 2,-0.4 -0.954 25.0-115.2-116.0 141.4 -0.7 -29.7 13.9 33 227 A M E +D 38 0B 58 49,-2.7 2,-0.4 -2,-0.4 49,-0.3 -0.588 35.1 178.3 -75.7 124.5 -0.3 -26.8 16.2 34 228 A H E > -D 37 0B 120 3,-3.0 3,-1.7 -2,-0.4 -2,-0.0 -0.986 69.0 -27.9-128.5 117.8 3.3 -25.4 16.1 35 229 A N T 3 S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.882 127.3 -42.2 36.5 64.4 4.0 -22.4 18.3 36 230 A D T 3 S+ 0 0 94 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.488 121.9 99.3 72.6 9.1 0.5 -21.0 18.4 37 231 A T E < S-D 34 0B 84 -3,-1.7 -3,-3.0 -5,-0.1 2,-0.4 -0.979 71.6-125.3-131.6 134.5 -0.2 -21.6 14.7 38 232 A W E -D 33 0B 71 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.669 29.3-168.2 -75.3 126.5 -2.0 -24.4 12.8 39 233 A V E -D 32 0B 69 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.1 -0.974 20.7-120.7-120.3 126.4 0.3 -26.0 10.2 40 234 A K E -D 31 0B 87 -2,-0.5 2,-0.7 -9,-0.2 -9,-0.3 -0.403 10.1-153.4 -65.0 137.2 -1.0 -28.3 7.5 41 235 A L > - 0 0 62 -11,-2.6 3,-1.9 1,-0.1 -11,-0.4 -0.873 14.9-170.4-107.3 89.3 0.4 -31.8 7.4 42 236 A N G > S+ 0 0 90 -2,-0.7 3,-0.6 1,-0.3 -1,-0.1 0.625 76.9 65.1 -67.0 -14.0 -0.2 -32.4 3.7 43 237 A Q G 3 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.749 94.8 64.1 -72.6 -21.5 0.6 -36.1 3.7 44 238 A R G < S+ 0 0 92 -3,-1.9 2,-0.3 -14,-0.2 -1,-0.2 -0.175 82.9 103.1 -97.0 33.6 -2.4 -36.7 6.0 45 239 A R < + 0 0 87 -3,-0.6 2,-0.3 -16,-0.1 -16,-0.2 -0.839 36.2 113.7-117.6 160.8 -5.1 -35.6 3.6 46 240 A G E -B 28 0B 14 -18,-2.0 -18,-3.2 -2,-0.3 2,-0.3 -0.990 43.5-109.1 171.0-171.0 -7.5 -37.6 1.5 47 241 A F E +B 27 0B 65 -2,-0.3 2,-0.3 -20,-0.3 -20,-0.2 -0.978 23.3 173.8-149.0 158.3 -11.1 -38.5 0.8 48 242 A L E -B 26 0B 31 -22,-2.1 -22,-2.9 -2,-0.3 2,-0.3 -0.937 13.6-146.1-153.7 170.4 -13.4 -41.5 1.1 49 243 A A E -B 25 0B 16 -2,-0.3 -24,-0.2 -24,-0.2 18,-0.0 -0.865 36.4 -76.9-135.0 170.8 -17.0 -42.4 0.7 50 244 A N - 0 0 40 -26,-1.3 2,-0.3 -2,-0.3 13,-0.2 -0.272 51.7-116.5 -62.7 158.0 -19.6 -44.7 2.3 51 245 A Q - 0 0 109 11,-2.9 -1,-0.1 1,-0.1 3,-0.1 -0.729 20.9-108.8 -99.6 149.7 -19.3 -48.4 1.5 52 246 A A - 0 0 73 -2,-0.3 10,-0.4 9,-0.1 3,-0.1 -0.391 46.0 -95.2 -66.6 148.8 -21.8 -50.7 -0.3 53 247 A P - 0 0 86 0, 0.0 8,-0.1 0, 0.0 7,-0.1 -0.365 45.4-101.2 -63.2 149.0 -23.6 -53.2 1.8 54 248 A H > - 0 0 129 5,-0.3 3,-2.2 6,-0.2 5,-0.1 -0.413 27.0-116.9 -69.6 148.7 -22.1 -56.7 1.9 55 249 A K T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.767 109.9 72.1 -61.7 -25.9 -23.8 -59.3 -0.2 56 250 A H T 3 S- 0 0 120 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.696 95.2-153.3 -64.8 -16.4 -24.7 -61.4 2.9 57 251 A G < + 0 0 27 -3,-2.2 2,-1.6 2,-0.2 -1,-0.2 -0.170 60.8 90.0 79.0-171.6 -27.3 -58.7 3.6 58 252 A F S S+ 0 0 215 -3,-0.1 2,-0.4 -5,-0.0 -1,-0.1 -0.250 79.3 77.8 76.0 -49.2 -28.9 -57.5 6.9 59 253 A L S S- 0 0 118 -2,-1.6 -5,-0.3 -5,-0.1 -2,-0.2 -0.790 80.6-121.4 -97.7 135.7 -26.3 -54.8 7.7 60 254 A E - 0 0 83 -2,-0.4 -6,-0.2 1,-0.1 3,-0.1 -0.248 42.5 -87.0 -61.2 155.6 -26.2 -51.4 6.0 61 255 A G - 0 0 14 -8,-0.1 2,-0.2 1,-0.1 -9,-0.1 -0.392 58.0 -90.4 -60.8 144.4 -23.1 -50.4 4.1 62 256 A R - 0 0 116 -10,-0.4 -11,-2.9 1,-0.1 -1,-0.1 -0.387 46.5-119.7 -65.8 129.6 -20.5 -48.8 6.4 63 257 A H >> - 0 0 67 -13,-0.2 4,-2.0 -2,-0.2 3,-0.7 -0.318 15.3-118.6 -71.4 150.7 -21.0 -45.0 6.6 64 258 A A H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.855 112.8 58.6 -54.5 -40.2 -18.3 -42.6 5.5 65 259 A E H 3> S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.857 105.8 47.9 -62.3 -37.5 -18.1 -41.1 9.0 66 260 A L H <> S+ 0 0 37 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.894 109.8 51.9 -71.2 -42.0 -17.3 -44.5 10.6 67 261 A C H X S+ 0 0 21 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.885 109.0 52.9 -54.8 -43.7 -14.6 -45.2 7.9 68 262 A F H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 3,-0.4 0.956 110.1 45.5 -59.2 -48.5 -13.1 -41.8 8.8 69 263 A L H < S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.870 108.8 59.6 -62.0 -35.2 -13.0 -42.7 12.5 70 264 A D H < S+ 0 0 69 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.843 107.7 44.0 -59.6 -38.2 -11.5 -46.1 11.6 71 265 A V H >< S+ 0 0 47 -4,-1.6 3,-1.4 -3,-0.4 4,-0.5 0.797 92.2 80.3 -84.1 -23.8 -8.5 -44.5 9.8 72 266 A I G >< S+ 0 0 6 -4,-1.4 3,-1.9 1,-0.3 5,-0.4 0.867 87.9 56.4 -55.6 -43.2 -7.6 -41.9 12.4 73 267 A P G > S+ 0 0 87 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.827 101.4 60.3 -56.0 -31.8 -5.8 -44.3 14.8 74 268 A F G < S+ 0 0 175 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.585 87.8 71.5 -74.0 -10.9 -3.5 -45.3 11.8 75 269 A W G < S- 0 0 21 -3,-1.9 -1,-0.2 -4,-0.5 -3,-0.1 0.645 95.8-140.4 -75.6 -14.7 -2.3 -41.7 11.4 76 270 A K < - 0 0 87 -3,-1.2 -2,-0.1 -4,-0.3 -4,-0.1 0.901 26.8-171.0 54.3 46.3 -0.3 -42.2 14.7 77 271 A L - 0 0 22 -5,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.352 29.1-107.5 -62.5 148.8 -1.1 -38.7 15.9 78 272 A D > - 0 0 69 1,-0.1 3,-2.2 32,-0.1 -1,-0.1 -0.732 19.7-148.6 -86.0 120.8 0.8 -37.8 19.1 79 273 A L T 3 S+ 0 0 126 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.676 96.1 57.6 -63.9 -18.7 -1.5 -37.7 22.1 80 274 A D T 3 S+ 0 0 142 2,-0.1 -1,-0.3 30,-0.0 2,-0.1 0.433 101.8 68.1 -91.3 -0.5 0.6 -35.0 23.7 81 275 A Q S < S- 0 0 60 -3,-2.2 2,-0.4 -49,-0.0 -49,-0.0 -0.392 81.3-112.8-111.6 179.7 0.1 -32.6 20.8 82 276 A D - 0 0 87 -49,-0.3 -49,-2.7 -2,-0.1 2,-0.3 -0.985 30.2-179.7-124.4 132.5 -2.8 -30.7 19.3 83 277 A Y E -Ce 32 111B 9 27,-2.8 29,-2.3 -2,-0.4 2,-0.5 -0.935 20.5-149.3-129.6 149.6 -4.4 -31.3 15.9 84 278 A R E -Ce 31 112B 79 -53,-2.2 -53,-2.4 -2,-0.3 2,-0.6 -0.992 15.9-166.4-118.0 120.9 -7.2 -29.8 13.9 85 279 A V E -Ce 30 113B 0 27,-2.7 29,-2.5 -2,-0.5 2,-0.5 -0.956 4.4-164.8-111.8 119.0 -9.0 -32.3 11.6 86 280 A T E -Ce 29 114B 8 -57,-2.5 -57,-2.0 -2,-0.6 2,-0.5 -0.922 3.0-168.3-108.5 129.0 -11.2 -30.8 9.0 87 281 A C E -Ce 28 115B 0 27,-2.9 29,-2.9 -2,-0.5 2,-0.6 -0.975 9.5-160.2-113.6 131.8 -13.8 -32.8 7.1 88 282 A F E -Ce 27 116B 8 -61,-3.0 -61,-2.8 -2,-0.5 2,-0.3 -0.953 24.6-174.9-107.0 114.6 -15.6 -31.5 4.1 89 283 A T E -Ce 26 117B 4 27,-2.3 29,-2.8 -2,-0.6 30,-0.3 -0.863 33.5-144.5-118.1 146.0 -18.7 -33.7 3.8 90 284 A S S S+ 0 0 0 -65,-2.3 29,-0.5 -2,-0.3 2,-0.3 0.848 93.5 22.2 -78.6 -27.5 -21.4 -33.9 1.1 91 285 A W S S- 0 0 54 -66,-0.3 29,-0.2 27,-0.2 -1,-0.2 -0.969 87.5-113.1-130.1 149.0 -24.0 -34.7 3.7 92 286 A S - 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