==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 23-APR-13 4KB6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR T.DEIMLING,K.-P.HOPFNER . 353 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.6 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 2 1 0 0 1 2 0 0 0 0 1 0 0 2 1 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 135 A G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.8 -10.9 3.9 -8.8 2 136 A A - 0 0 67 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.039 360.0-175.5 -49.4 134.2 -10.5 0.5 -7.1 3 137 A W - 0 0 93 348,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.913 56.5-120.7 -62.2 -46.7 -13.6 -1.3 -6.0 4 138 A K >> + 0 0 68 0, 0.0 4,-0.7 0, 0.0 3,-0.5 0.337 64.4 159.9-110.4 130.2 -11.4 -2.9 -5.0 5 139 A L H >> + 0 0 2 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.852 68.9 73.3 -67.9 -38.9 -11.8 -6.4 -6.6 6 140 A Q H 3> S+ 0 0 78 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.831 96.5 52.3 -47.8 -39.5 -8.2 -7.5 -6.1 7 141 A T H <> S+ 0 0 64 -3,-0.5 4,-2.5 2,-0.2 -1,-0.3 0.907 105.4 56.1 -58.6 -44.2 -8.9 -7.9 -2.4 8 142 A V H - 0 0 46 47,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.449 20.5-137.1 -62.2 135.0 -5.4 -22.0 1.3 16 150 A R H > S+ 0 0 215 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.906 111.2 44.3 -59.4 -43.3 -2.1 -23.6 0.3 17 151 A H H > S+ 0 0 122 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.903 110.0 57.9 -64.5 -42.6 -2.6 -25.9 3.3 18 152 A E H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.918 108.2 44.2 -52.4 -51.8 -6.2 -26.4 2.3 19 153 A I H X S+ 0 0 57 -4,-2.6 4,-6.4 2,-0.2 5,-0.2 0.945 113.7 49.1 -62.2 -49.9 -5.4 -27.8 -1.1 20 154 A S H X S+ 0 0 75 -4,-1.8 4,-1.8 2,-0.2 5,-0.3 0.902 114.2 46.5 -58.9 -44.9 -2.6 -30.1 0.1 21 155 A E H X S+ 0 0 81 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.958 123.8 34.4 -58.8 -53.9 -4.8 -31.5 2.8 22 156 A A H X S+ 0 0 4 -4,-2.9 4,-1.8 -5,-0.2 3,-0.4 0.960 116.2 56.9 -65.2 -52.6 -7.7 -31.9 0.3 23 157 A A H X S+ 0 0 11 -4,-6.4 4,-1.8 -5,-0.2 3,-0.5 0.908 102.5 49.8 -47.1 -63.4 -5.5 -32.7 -2.7 24 158 A E H X S+ 0 0 131 -4,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.806 111.1 48.9 -54.3 -38.6 -3.6 -35.8 -1.4 25 159 A V H X S+ 0 0 21 -4,-0.9 4,-2.5 -3,-0.4 -1,-0.3 0.910 109.0 53.7 -66.2 -41.4 -6.7 -37.6 -0.2 26 160 A V H X S+ 0 0 1 -4,-1.8 4,-2.5 -3,-0.5 -2,-0.2 0.941 112.4 41.0 -61.5 -52.0 -8.6 -37.1 -3.5 27 161 A N H X S+ 0 0 23 -4,-1.8 4,-5.2 2,-0.2 5,-0.4 0.919 112.9 57.6 -58.4 -44.2 -5.9 -38.6 -5.7 28 162 A W H X S+ 0 0 131 -4,-1.7 4,-2.0 -5,-0.3 5,-0.3 0.907 110.3 41.5 -55.1 -47.7 -5.3 -41.3 -3.2 29 163 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.918 121.7 42.6 -64.6 -44.2 -9.0 -42.4 -3.4 30 164 A V H X S+ 0 0 5 -4,-2.5 4,-3.4 -5,-0.2 -2,-0.2 0.910 114.3 49.4 -70.5 -43.2 -9.0 -42.0 -7.2 31 165 A E H X S+ 0 0 92 -4,-5.2 4,-2.7 2,-0.2 -3,-0.2 0.927 116.0 42.6 -63.8 -47.2 -5.6 -43.6 -7.8 32 166 A H H X S+ 0 0 38 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.935 116.1 49.7 -59.3 -49.5 -6.4 -46.6 -5.6 33 167 A L H X S+ 0 0 4 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.920 112.4 48.1 -55.9 -45.6 -9.9 -46.7 -7.2 34 168 A L H X S+ 0 0 24 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.936 111.3 50.3 -60.8 -48.6 -8.3 -46.5 -10.6 35 169 A R H X S+ 0 0 157 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.896 112.1 45.9 -57.7 -46.2 -5.8 -49.3 -9.8 36 170 A R H X S+ 0 0 94 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.862 112.5 50.4 -68.6 -35.9 -8.4 -51.7 -8.5 37 171 A L H <>S+ 0 0 5 -4,-2.0 5,-0.5 -5,-0.2 -2,-0.2 0.894 110.6 49.9 -69.6 -39.6 -10.8 -51.1 -11.4 38 172 A Q H <5S+ 0 0 88 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.902 109.8 52.0 -61.3 -43.8 -8.0 -51.7 -13.9 39 173 A G H <5S+ 0 0 63 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.938 93.9 79.0 -62.2 -52.0 -7.0 -54.9 -12.2 40 174 A G T <5S- 0 0 38 -4,-2.0 2,-2.5 1,-0.2 5,-0.0 -0.345 91.3-120.1 -57.7 135.0 -10.4 -56.5 -12.2 41 175 A E T 5 + 0 0 162 3,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.201 68.6 138.2 -73.3 48.4 -11.4 -58.0 -15.6 42 176 A S S > S+ 0 0 33 1,-0.3 3,-1.1 2,-0.1 -1,-0.1 0.816 122.2 60.1 -67.4 -30.3 -15.3 -53.9 -18.8 44 178 A F G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.320 72.3 98.6 -85.1 8.0 -14.0 -50.8 -17.0 45 179 A K G < S+ 0 0 89 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.847 80.8 57.4 -59.5 -31.5 -10.5 -52.3 -16.8 46 180 A G G < S+ 0 0 52 -3,-1.1 28,-0.3 -4,-0.2 -1,-0.3 0.583 80.9 131.7 -75.1 -10.3 -9.7 -50.3 -19.8 47 181 A V < - 0 0 2 -3,-1.4 2,-0.3 26,-0.1 26,-0.2 -0.083 39.0-163.3 -50.7 134.1 -10.6 -47.0 -18.1 48 182 A A E -A 72 0A 41 24,-2.5 24,-3.3 -10,-0.0 2,-0.5 -0.915 21.1-117.8-114.2 150.4 -8.2 -44.1 -18.4 49 183 A L E -A 71 0A 56 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.763 25.5-174.5 -98.3 126.0 -8.4 -41.1 -16.0 50 184 A L E -A 70 0A 29 20,-3.6 20,-3.1 -2,-0.5 2,-0.5 -0.970 15.2-146.3-116.0 124.9 -9.1 -37.5 -17.2 51 185 A R E +A 69 0A 71 -2,-0.5 2,-0.2 18,-0.2 18,-0.2 -0.804 35.5 145.9 -94.9 124.3 -8.9 -34.6 -14.8 52 186 A T E +A 68 0A 5 16,-1.1 16,-0.6 -2,-0.5 4,-0.4 -0.784 15.9 72.4-144.3-179.3 -11.4 -31.8 -15.4 53 187 A G S >> S- 0 0 11 162,-0.2 4,-2.1 -2,-0.2 3,-0.7 -0.022 90.4 -49.1 87.2 166.8 -13.6 -29.2 -13.8 54 188 A S H 3>>S+ 0 0 16 1,-0.2 5,-2.3 2,-0.2 4,-1.1 0.795 128.3 51.8 -41.0 -59.7 -12.8 -25.9 -11.9 55 189 A Y H 345S+ 0 0 51 11,-0.3 -1,-0.2 3,-0.2 5,-0.2 0.898 115.5 42.1 -48.1 -48.7 -10.1 -27.0 -9.5 56 190 A Y H <45S+ 0 0 28 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.838 115.2 47.5 -75.7 -32.9 -8.0 -28.6 -12.3 57 191 A E H <5S- 0 0 5 -4,-2.1 -1,-0.3 165,-0.0 -2,-0.2 0.533 118.8-121.7 -80.2 -7.1 -8.6 -25.8 -14.7 58 192 A R T <5S+ 0 0 166 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.719 82.6 112.3 80.2 27.2 -7.6 -23.7 -11.7 59 193 A V < + 0 0 1 -5,-2.3 -4,-0.2 -6,-0.1 -5,-0.1 0.065 39.7 142.4-112.8 22.3 -10.7 -21.5 -11.2 60 194 A K - 0 0 30 -6,-0.6 2,-0.4 -5,-0.2 -46,-0.3 -0.353 40.3-139.7 -66.4 145.8 -11.8 -23.1 -8.0 61 195 A I - 0 0 15 2,-0.3 2,-3.5 -48,-0.1 4,-0.4 -0.864 55.7 -23.9-119.6 141.7 -13.2 -20.7 -5.4 62 196 A S S S- 0 0 65 -50,-1.4 -47,-0.4 -2,-0.4 -2,-0.1 -0.225 123.5 -3.3 65.7 -58.8 -13.0 -20.2 -1.6 63 197 A A S S- 0 0 20 -2,-3.5 2,-3.0 -49,-0.1 3,-0.4 -0.984 79.9 -91.4-157.4 158.0 -12.0 -23.9 -1.0 64 198 A P + 0 0 1 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.362 65.5 150.1 -67.5 59.9 -11.5 -27.3 -2.6 65 199 A N + 0 0 102 -2,-3.0 89,-1.7 -4,-0.4 2,-0.3 0.892 62.4 15.0 -64.0 -42.3 -15.2 -27.9 -1.9 66 200 A Q E - b 0 154A 57 -3,-0.4 2,-0.3 87,-0.2 -11,-0.3 -0.948 60.5-158.4-137.3 153.5 -15.6 -30.2 -4.9 67 201 A F E - b 0 155A 0 87,-2.3 89,-3.4 -2,-0.3 2,-0.4 -0.967 7.3-153.9-127.0 147.0 -13.7 -32.1 -7.5 68 202 A N E +Ab 52 156A 39 -16,-0.6 -16,-1.1 -2,-0.3 2,-0.3 -0.986 18.0 174.9-120.4 132.6 -14.7 -33.4 -10.9 69 203 A V E -Ab 51 157A 3 87,-3.3 89,-2.0 -2,-0.4 2,-0.5 -0.978 16.8-146.7-135.8 148.3 -13.0 -36.3 -12.5 70 204 A M E -Ab 50 158A 7 -20,-3.1 -20,-3.6 -2,-0.3 2,-0.6 -0.965 2.7-159.4-120.1 131.4 -13.6 -38.3 -15.7 71 205 A F E -Ab 49 159A 0 87,-3.5 89,-4.3 -2,-0.5 2,-0.5 -0.941 22.1-161.4-103.8 117.4 -13.1 -42.0 -16.3 72 206 A K E -Ab 48 160A 42 -24,-3.3 -24,-2.5 -2,-0.6 2,-0.6 -0.869 13.4-163.5-110.2 126.8 -12.8 -42.5 -20.1 73 207 A L E - 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