==== 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 3V4J . 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 . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 10.0 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 . 34 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 28.7 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 1 1 2 0 2 0 1 1 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 2 0 0 2 0 1 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 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 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 1 196 A S 0 0 106 0, 0.0 2,-0.3 0, 0.0 155,-0.2 0.000 360.0 360.0 360.0 166.2 -21.2 -25.7 20.2 2 197 A M B -a 156 0A 4 153,-2.3 155,-2.9 150,-0.1 5,-0.0 -0.813 360.0-108.4-119.7 138.8 -22.5 -22.3 20.9 3 198 A D > - 0 0 92 -2,-0.3 4,-2.2 153,-0.2 5,-0.2 -0.403 31.9-126.3 -55.7 131.6 -25.3 -20.8 22.9 4 199 A P H > S+ 0 0 32 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.922 110.2 49.6 -49.1 -52.3 -28.1 -19.4 20.6 5 200 A P H > S+ 0 0 83 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.877 110.0 53.5 -57.7 -36.2 -28.1 -15.9 22.2 6 201 A T H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.891 111.8 43.7 -62.9 -43.3 -24.3 -15.9 21.7 7 202 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.946 115.6 48.8 -62.0 -51.1 -24.5 -16.7 18.0 8 203 A T H X S+ 0 0 68 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.912 113.8 44.2 -62.0 -48.8 -27.3 -14.2 17.5 9 204 A F H < S+ 0 0 98 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.932 120.6 40.5 -56.9 -50.7 -25.6 -11.3 19.3 10 205 A N H < S+ 0 0 7 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.747 115.8 45.3 -76.4 -26.4 -22.2 -11.9 17.6 11 206 A F H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -3,-0.2 0.536 78.1 125.3-103.0 -6.5 -23.2 -12.8 14.0 12 207 A N < - 0 0 20 -4,-1.0 5,-0.0 -5,-0.3 105,-0.0 -0.309 46.7-160.3 -42.1 121.8 -25.7 -9.9 13.7 13 208 A N + 0 0 1 -2,-0.0 -1,-0.1 105,-0.0 163,-0.1 0.209 45.7 126.7-105.0 11.3 -24.6 -8.0 10.6 14 209 A E > - 0 0 42 1,-0.1 3,-0.6 104,-0.0 155,-0.0 -0.557 55.0-145.2 -64.6 130.7 -26.4 -4.7 11.3 15 210 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 103,-0.0 0.724 88.7 59.5 -77.5 -18.2 -23.8 -2.0 11.1 16 211 A W T 3 S+ 0 0 155 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.512 79.4 100.5 -91.5 -9.9 -25.2 0.2 13.8 17 212 A V < - 0 0 35 -3,-0.6 2,-0.3 -5,-0.0 3,-0.1 -0.470 53.7-167.4 -75.5 151.5 -25.1 -2.2 16.7 18 213 A R + 0 0 187 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.798 53.1 65.2-131.3 173.2 -22.2 -1.9 19.2 19 214 A G + 0 0 52 -2,-0.3 2,-1.8 1,-0.2 3,-0.3 0.450 56.0 129.4 88.3 2.9 -20.6 -3.9 22.0 20 215 A R + 0 0 10 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.572 20.8 151.2 -85.2 76.3 -19.5 -6.8 19.8 21 216 A H + 0 0 135 -2,-1.8 -1,-0.2 -3,-0.1 2,-0.1 0.768 49.1 76.3 -79.3 -26.4 -16.0 -6.6 21.3 22 217 A E - 0 0 59 -3,-0.3 2,-0.5 26,-0.0 28,-0.0 -0.463 68.9-144.2 -85.7 158.2 -15.4 -10.3 20.7 23 218 A T - 0 0 11 -2,-0.1 26,-1.7 66,-0.1 2,-0.4 -0.994 13.8-160.4-115.4 124.7 -14.6 -12.2 17.5 24 219 A Y E -B 48 0B 28 -2,-0.5 65,-2.1 24,-0.2 2,-0.4 -0.917 4.0-165.4-103.0 138.3 -16.0 -15.7 17.1 25 220 A L E -BC 47 88B 0 22,-3.6 22,-2.5 -2,-0.4 2,-0.5 -0.976 4.7-170.1-129.5 115.6 -14.5 -18.1 14.6 26 221 A C E -BC 46 87B 0 61,-2.7 61,-2.8 -2,-0.4 2,-0.4 -0.896 15.2-165.5-104.0 129.7 -16.2 -21.3 13.4 27 222 A Y E +BC 45 86B 31 18,-3.5 18,-2.5 -2,-0.5 2,-0.3 -0.905 15.2 176.3-126.0 147.3 -14.1 -23.7 11.4 28 223 A E E - C 0 85B 8 57,-1.7 57,-2.1 -2,-0.4 2,-0.4 -0.963 15.4-147.1-139.0 150.7 -14.7 -26.7 9.1 29 224 A V E - C 0 84B 0 11,-0.3 11,-2.7 -2,-0.3 2,-0.4 -0.990 9.5-172.2-127.0 134.2 -12.3 -28.9 7.0 30 225 A E E -DC 39 83B 16 53,-2.5 53,-2.8 -2,-0.4 2,-0.4 -0.957 11.0-150.2-114.8 147.3 -12.9 -30.6 3.8 31 226 A R E -DC 38 82B 75 7,-2.9 7,-3.1 -2,-0.4 2,-0.6 -0.950 20.9-120.4-114.8 136.7 -10.5 -33.0 2.1 32 227 A M E +D 37 0B 54 49,-2.9 2,-0.5 -2,-0.4 49,-0.3 -0.588 33.7 175.2 -72.7 118.0 -10.3 -33.5 -1.7 33 228 A H E > -D 36 0B 110 3,-2.9 3,-1.4 -2,-0.6 -2,-0.0 -0.937 67.8 -35.8-128.5 104.7 -11.0 -37.1 -2.7 34 229 A N T 3 S- 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.898 123.3 -36.4 49.9 64.5 -11.2 -37.6 -6.4 35 230 A D T 3 S+ 0 0 105 1,-0.1 2,-0.4 331,-0.0 -1,-0.3 0.287 122.1 88.3 79.6 -9.9 -12.8 -34.4 -7.7 36 231 A T E < S-D 33 0B 80 -3,-1.4 -3,-2.9 -5,-0.0 2,-0.6 -0.941 75.5-124.1-117.9 148.6 -15.1 -33.9 -4.8 37 232 A W E -D 32 0B 65 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.792 28.8-160.3 -80.9 117.8 -14.6 -32.1 -1.5 38 233 A V E -D 31 0B 66 -7,-3.1 -7,-2.9 -2,-0.6 2,-0.1 -0.895 17.9-120.9-103.7 128.9 -15.4 -34.6 1.4 39 234 A K E -D 30 0B 69 -2,-0.5 2,-0.6 -9,-0.2 -9,-0.2 -0.427 10.2-154.6 -70.0 139.9 -16.2 -33.1 4.8 40 235 A L > + 0 0 56 -11,-2.7 3,-2.7 1,-0.1 -11,-0.3 -0.745 19.4 176.7-108.6 74.0 -14.1 -34.1 7.8 41 236 A N G > S+ 0 0 100 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.730 71.1 68.9 -61.2 -18.9 -16.8 -33.5 10.3 42 237 A Q G 3 S+ 0 0 197 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.677 96.6 55.7 -71.1 -16.5 -14.5 -34.8 13.2 43 238 A R G < S+ 0 0 26 -3,-2.7 -1,-0.2 -14,-0.2 -2,-0.2 0.416 82.2 118.5 -93.7 2.1 -12.4 -31.7 12.6 44 239 A R < + 0 0 39 -3,-1.2 2,-0.3 -4,-0.2 -16,-0.2 -0.307 32.7 125.5 -79.0 149.0 -15.2 -29.0 13.1 45 240 A G E -B 27 0B 16 -18,-2.5 -18,-3.5 2,-0.0 2,-0.3 -0.990 39.5-128.1-177.1-179.3 -15.2 -26.4 15.9 46 241 A F E +B 26 0B 63 -2,-0.3 2,-0.3 -20,-0.3 -20,-0.3 -0.965 18.3 177.4-144.8 158.9 -15.3 -22.8 17.0 47 242 A L E -B 25 0B 29 -22,-2.5 -22,-3.6 -2,-0.3 2,-0.3 -0.955 14.6-142.4-152.0 167.7 -13.3 -20.4 19.1 48 243 A A E -B 24 0B 17 -2,-0.3 -24,-0.2 -24,-0.2 -26,-0.0 -0.894 37.1 -84.3-128.7 163.5 -13.3 -16.8 20.3 49 244 A N - 0 0 32 -26,-1.7 2,-0.4 -2,-0.3 13,-0.2 -0.314 49.0-112.6 -62.0 152.8 -10.5 -14.3 20.9 50 245 A Q - 0 0 108 11,-3.2 -1,-0.1 1,-0.1 3,-0.1 -0.720 23.8-118.7 -89.8 137.4 -8.8 -14.4 24.4 51 246 A A - 0 0 73 -2,-0.4 10,-0.4 9,-0.2 3,-0.1 -0.379 43.9 -91.5 -59.8 147.5 -9.2 -11.6 27.0 52 247 A P - 0 0 79 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.239 50.7 -94.2 -60.4 152.3 -6.0 -9.9 28.0 53 248 A H > - 0 0 119 5,-0.4 3,-2.3 1,-0.1 5,-0.1 -0.422 33.7-112.5 -70.5 148.0 -4.2 -11.4 31.0 54 249 A K T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.761 111.4 70.3 -56.2 -26.6 -5.0 -9.8 34.3 55 250 A H T 3 S- 0 0 133 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.594 94.7-148.3 -67.7 -12.9 -1.4 -8.4 34.6 56 251 A G < + 0 0 29 -3,-2.3 2,-1.6 2,-0.1 -1,-0.2 -0.136 63.8 88.5 75.9-174.5 -2.0 -6.0 31.8 57 252 A F S S+ 0 0 110 -5,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.340 80.6 73.1 82.4 -54.3 0.5 -4.6 29.2 58 253 A L S S- 0 0 118 -2,-1.6 -5,-0.4 -5,-0.1 -2,-0.1 -0.764 82.8-120.7 -93.8 137.8 -0.1 -7.3 26.5 59 254 A E - 0 0 154 -2,-0.4 -6,-0.1 -7,-0.1 3,-0.1 -0.367 37.5 -91.8 -73.3 152.5 -3.2 -7.6 24.4 60 255 A G - 0 0 6 1,-0.1 2,-0.2 -8,-0.1 -9,-0.2 -0.322 52.3 -93.5 -60.9 147.4 -5.4 -10.7 24.5 61 256 A R - 0 0 111 -10,-0.4 -11,-3.2 1,-0.1 -1,-0.1 -0.457 44.0-118.4 -72.2 129.9 -4.6 -13.2 21.9 62 257 A H >> - 0 0 42 -2,-0.2 4,-2.2 -13,-0.2 3,-0.8 -0.386 12.3-123.8 -75.5 145.3 -6.7 -12.9 18.7 63 258 A A H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.767 111.8 57.3 -51.8 -35.3 -9.0 -15.6 17.5 64 259 A E H 3> S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.863 108.1 46.6 -69.1 -36.9 -7.3 -15.7 14.2 65 260 A L H <> S+ 0 0 38 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.915 111.1 51.6 -72.7 -43.4 -4.0 -16.4 15.9 66 261 A C H X S+ 0 0 20 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.892 108.3 53.4 -54.2 -41.8 -5.6 -19.1 18.1 67 262 A F H >X S+ 0 0 1 -4,-2.1 4,-1.2 1,-0.2 3,-0.7 0.935 109.6 45.5 -62.7 -48.5 -7.0 -20.7 14.9 68 263 A L H 3< S+ 0 0 17 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.880 107.3 61.0 -61.0 -40.1 -3.6 -20.9 13.3 69 264 A D H 3< S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.786 108.1 44.9 -50.7 -36.0 -2.2 -22.3 16.6 70 265 A V H X< S+ 0 0 47 -4,-1.2 3,-1.7 -3,-0.7 4,-0.4 0.775 90.8 78.1 -88.1 -29.5 -4.5 -25.2 16.3 71 266 A I G >< S+ 0 0 9 -4,-1.2 3,-2.3 -3,-0.3 4,-0.4 0.883 88.7 58.8 -53.7 -46.2 -4.2 -26.3 12.6 72 267 A P G > S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.756 98.4 61.2 -56.0 -25.7 -0.9 -28.1 13.2 73 268 A F G < S+ 0 0 176 -3,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.500 88.6 69.9 -81.7 -6.4 -2.6 -30.4 15.8 74 269 A W G < S- 0 0 54 -3,-2.3 -1,-0.2 -4,-0.4 -3,-0.1 0.625 95.5-143.3 -75.5 -18.8 -5.0 -31.7 13.1 75 270 A K < - 0 0 88 -3,-1.0 -2,-0.1 -4,-0.4 2,-0.1 0.927 23.7-167.7 48.3 59.2 -2.0 -33.5 11.6 76 271 A L - 0 0 29 -5,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.391 28.4-103.9 -68.0 150.2 -3.2 -33.0 8.0 77 272 A D > - 0 0 71 1,-0.1 3,-2.1 -2,-0.1 -1,-0.1 -0.727 22.1-146.6 -81.1 117.3 -1.3 -35.0 5.3 78 273 A L T 3 S+ 0 0 128 -2,-0.6 -1,-0.1 1,-0.3 30,-0.0 0.574 97.1 56.9 -60.9 -11.9 1.0 -32.6 3.5 79 274 A D T 3 S+ 0 0 141 2,-0.1 -1,-0.3 30,-0.0 2,-0.2 0.491 97.5 77.0 -97.5 -7.0 0.4 -34.5 0.3 80 275 A Q S < S- 0 0 60 -3,-2.1 2,-0.5 -47,-0.0 -47,-0.1 -0.617 80.1-117.8-101.4 166.2 -3.3 -34.1 0.3 81 276 A D - 0 0 92 -49,-0.3 -49,-2.9 -2,-0.2 2,-0.4 -0.900 31.8-176.1-108.8 130.1 -5.5 -31.1 -0.5 82 277 A Y E -Ce 31 110B 11 27,-2.6 29,-2.9 -2,-0.5 2,-0.5 -0.930 19.1-151.5-129.8 142.8 -7.7 -29.5 2.1 83 278 A R E -Ce 30 111B 59 -53,-2.8 -53,-2.5 -2,-0.4 2,-0.6 -0.972 15.2-165.5-117.4 115.2 -10.2 -26.7 2.1 84 279 A V E -Ce 29 112B 0 27,-3.5 29,-3.3 -2,-0.5 2,-0.5 -0.914 2.7-163.4-107.1 119.8 -10.5 -24.9 5.4 85 280 A T E -Ce 28 113B 12 -57,-2.1 -57,-1.7 -2,-0.6 2,-0.5 -0.901 3.1-167.3-107.0 127.3 -13.5 -22.6 6.0 86 281 A C E -Ce 27 114B 0 27,-3.0 29,-2.8 -2,-0.5 2,-0.6 -0.960 8.0-161.3-109.5 129.9 -13.7 -20.0 8.7 87 282 A F E -Ce 26 115B 10 -61,-2.8 -61,-2.7 -2,-0.5 2,-0.4 -0.964 23.9-175.7-107.6 108.7 -17.0 -18.3 9.6 88 283 A T E -Ce 25 116B 2 27,-2.3 29,-3.0 -2,-0.6 30,-0.3 -0.857 33.1-150.3-117.3 137.5 -16.0 -15.2 11.4 89 284 A S E S+ 0 0 0 -65,-2.1 29,-0.7 -2,-0.4 2,-0.3 0.839 94.8 23.3 -75.0 -35.1 -18.1 -12.6 13.2 90 285 A W E S- e 0 118B 33 -66,-0.3 -1,-0.2 27,-0.2 29,-0.2 -0.967 88.6-118.0-121.9 147.2 -15.5 -9.9 12.4 91 286 A S - 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