==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-MAY-10 3MV5 . COMPND 2 MOLECULE: V-AKT MURINE THYMOMA VIRAL ONCOGENE HOMOLOG 1 (AK . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PANDIT . 326 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 14.7 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 . 1 0.3 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 . 1 0.3 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 . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 2 0 1 0 2 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 1 0 1 1 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 . 1 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 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 1 144 A R 0 0 243 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 36.0 -2.2 -7.2 -2.6 2 145 A V + 0 0 28 71,-0.1 2,-0.2 3,-0.0 73,-0.2 -0.808 360.0 164.5-119.0 134.8 0.6 -5.2 -0.9 3 146 A T > - 0 0 66 -2,-0.4 3,-1.4 71,-0.1 4,-0.1 -0.739 54.2 -90.2-128.0-177.5 4.4 -4.7 -1.2 4 147 A M G > S+ 0 0 54 1,-0.3 3,-0.7 -2,-0.2 72,-0.0 0.670 122.2 64.2 -65.6 -20.3 7.1 -2.3 -0.1 5 148 A N G 3 S+ 0 0 113 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.667 82.8 74.1 -85.4 -15.9 6.5 -0.4 -3.3 6 149 A E G < S+ 0 0 58 -3,-1.4 21,-1.1 21,-0.1 22,-0.5 0.440 96.2 57.1 -74.5 1.4 2.9 0.6 -2.3 7 150 A F E < S-A 26 0A 6 -3,-0.7 2,-0.5 19,-0.2 19,-0.2 -0.893 72.5-127.8-132.7 155.6 4.1 3.2 0.2 8 151 A E E -A 25 0A 84 17,-1.9 17,-1.9 -2,-0.3 2,-0.6 -0.931 25.0-138.0 -98.0 132.9 6.3 6.4 0.6 9 152 A Y E +A 24 0A 67 -2,-0.5 15,-0.2 15,-0.2 295,-0.1 -0.796 33.8 161.4 -89.6 116.7 8.9 6.3 3.4 10 153 A L E - 0 0 63 13,-2.2 2,-0.3 -2,-0.6 294,-0.2 0.870 50.3 -0.0-105.1 -68.9 9.0 9.7 5.2 11 154 A K E -A 23 0A 90 12,-0.6 12,-1.9 292,-0.1 2,-0.4 -0.914 61.7-114.7-126.9 151.9 10.6 9.8 8.7 12 155 A L E +A 22 0A 13 290,-0.5 10,-0.2 287,-0.4 290,-0.2 -0.717 34.3 173.0 -77.4 135.9 12.4 7.4 11.1 13 156 A L E - 0 0 15 8,-2.7 2,-0.3 1,-0.5 283,-0.3 0.697 60.6 -5.5-112.6 -42.8 10.1 7.1 14.3 14 157 A G E -A 21 0A 12 7,-1.8 7,-2.9 285,-0.1 -1,-0.5 -0.983 52.6-163.5-150.7 161.3 11.8 4.3 16.4 15 158 A K E +A 20 0A 108 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.806 11.6 170.3-151.5 103.0 14.6 1.8 16.1 16 159 A G - 0 0 53 3,-0.5 308,-0.0 -2,-0.3 -2,-0.0 -0.300 51.5-101.5 -83.7-175.7 15.1 -1.3 18.2 17 160 A T S S+ 0 0 121 1,-0.1 -1,-0.0 -2,-0.1 3,-0.0 0.837 121.7 54.5 -79.1 -28.4 17.7 -3.8 17.3 18 161 A F S S- 0 0 72 20,-0.1 21,-0.9 1,-0.1 2,-0.2 0.871 125.2 -42.8 -68.8 -31.7 15.1 -6.2 15.9 19 162 A G E - B 0 38A 19 19,-0.2 -3,-0.5 23,-0.1 2,-0.3 -0.758 54.9 -93.6-164.1-155.9 13.7 -3.5 13.5 20 163 A K E -AB 15 37A 67 17,-1.5 17,-2.3 -2,-0.2 2,-0.4 -0.953 17.3-143.2-141.2 156.3 12.6 0.0 12.7 21 164 A V E -AB 14 36A 36 -7,-2.9 -8,-2.7 -2,-0.3 -7,-1.8 -0.986 24.6-175.8-124.9 124.5 9.3 2.0 12.7 22 165 A I E -AB 12 35A 10 13,-2.5 13,-2.8 -2,-0.4 2,-0.6 -0.915 31.4-116.0-122.6 140.0 8.8 4.5 9.9 23 166 A L E -AB 11 34A 0 -12,-1.9 -13,-2.2 -2,-0.3 -12,-0.6 -0.639 47.2-171.9 -70.8 115.7 6.0 7.1 9.1 24 167 A V E -AB 9 33A 0 9,-3.1 9,-2.1 -2,-0.6 2,-0.4 -0.759 22.8-146.0-112.2 157.0 4.5 5.9 5.7 25 168 A K E -AB 8 32A 47 -17,-1.9 -17,-1.9 -2,-0.3 2,-0.9 -0.965 17.6-134.7-113.1 138.0 2.1 7.1 3.0 26 169 A E E >> -A 7 0A 8 5,-2.4 4,-3.1 -2,-0.4 3,-1.2 -0.843 12.5-155.6 -88.0 106.7 -0.1 4.8 1.0 27 170 A K T 34 S+ 0 0 109 -21,-1.1 -1,-0.2 -2,-0.9 -20,-0.1 0.906 91.4 51.6 -37.1 -59.3 0.2 6.0 -2.6 28 171 A A T 34 S+ 0 0 93 -22,-0.5 -1,-0.3 1,-0.2 -21,-0.1 0.675 124.5 21.8 -63.9 -24.7 -3.2 4.5 -3.5 29 172 A T T <4 S- 0 0 58 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.594 91.7-125.1-116.5 -18.5 -5.3 6.1 -0.6 30 173 A G < + 0 0 36 -4,-3.1 -3,-0.1 1,-0.2 2,-0.1 0.313 64.1 134.8 85.8 -6.3 -3.4 9.1 0.5 31 174 A R - 0 0 127 -5,-0.3 -5,-2.4 -6,-0.1 2,-0.3 -0.426 50.1-129.9 -87.8 151.0 -3.3 7.9 4.2 32 175 A Y E +B 25 0A 54 -7,-0.2 54,-0.4 -2,-0.1 2,-0.3 -0.704 30.3 168.6 -98.6 148.5 -0.4 7.9 6.7 33 176 A Y E -B 24 0A 24 -9,-2.1 -9,-3.1 -2,-0.3 2,-0.5 -0.908 36.4-111.5-148.3 167.5 0.5 4.9 8.7 34 177 A A E -BC 23 84A 9 50,-2.6 50,-2.6 -2,-0.3 2,-0.6 -0.959 32.0-158.4-106.9 122.6 3.3 3.6 11.0 35 178 A M E -BC 22 83A 0 -13,-2.8 -13,-2.5 -2,-0.5 2,-0.5 -0.925 7.0-158.8-110.0 117.7 5.3 0.7 9.4 36 179 A K E -BC 21 82A 26 46,-2.2 46,-2.0 -2,-0.6 2,-0.5 -0.840 14.9-166.0 -88.7 122.1 7.3 -1.7 11.6 37 180 A I E -BC 20 81A 8 -17,-2.3 -17,-1.5 -2,-0.5 2,-0.4 -0.960 5.2-172.4-116.7 114.0 9.9 -3.3 9.4 38 181 A L E -BC 19 80A 7 42,-3.1 42,-2.4 -2,-0.5 2,-0.5 -0.915 25.4-128.1-107.3 134.4 11.7 -6.4 10.6 39 182 A K E > - C 0 79A 79 -21,-0.9 4,-1.6 -2,-0.4 40,-0.2 -0.693 21.8-139.7 -76.7 123.1 14.7 -8.0 8.8 40 183 A K H > S+ 0 0 6 38,-2.8 4,-1.6 -2,-0.5 -1,-0.1 0.783 98.7 46.9 -55.0 -35.5 13.7 -11.8 8.5 41 184 A E H > S+ 0 0 101 37,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.840 107.2 54.8 -84.0 -35.6 17.1 -13.1 9.2 42 185 A V H > S+ 0 0 45 -3,-0.2 4,-2.4 2,-0.2 6,-0.2 0.823 111.2 49.0 -56.8 -36.6 17.7 -10.8 12.3 43 186 A I H <>S+ 0 0 3 -4,-1.6 5,-2.9 2,-0.2 6,-0.4 0.855 114.3 42.9 -74.1 -42.2 14.4 -12.3 13.6 44 187 A V H ><5S+ 0 0 68 -4,-1.6 3,-0.5 3,-0.2 -2,-0.2 0.930 118.7 46.3 -66.0 -48.4 15.5 -15.9 12.9 45 188 A A H 3<5S+ 0 0 76 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.883 116.1 41.2 -60.4 -51.8 19.0 -15.3 14.3 46 189 A K T 3<5S- 0 0 133 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.323 117.1-114.1 -88.8 8.7 18.1 -13.4 17.5 47 190 A D T < 5S+ 0 0 130 -3,-0.5 4,-0.3 1,-0.1 3,-0.3 0.699 70.9 137.2 82.5 24.8 15.2 -15.9 18.0 48 191 A E >< + 0 0 30 -5,-2.9 4,-2.1 -6,-0.2 -4,-0.2 0.152 32.3 106.6 -95.6 19.5 12.2 -13.7 17.6 49 192 A V H > S+ 0 0 51 -6,-0.4 4,-2.2 2,-0.2 3,-0.4 0.992 81.0 45.1 -66.4 -61.8 10.0 -15.9 15.4 50 193 A A H > S+ 0 0 68 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.870 113.9 52.5 -40.7 -46.7 7.5 -17.0 18.1 51 194 A H H > S+ 0 0 39 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.920 106.6 52.3 -61.3 -47.0 7.2 -13.3 19.2 52 195 A T H X S+ 0 0 5 -4,-2.1 4,-2.0 -3,-0.4 -2,-0.2 0.890 108.5 49.1 -60.1 -42.0 6.5 -12.1 15.7 53 196 A L H X S+ 0 0 56 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.929 109.1 55.3 -62.7 -35.8 3.7 -14.5 15.2 54 197 A T H X S+ 0 0 18 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.925 108.4 46.9 -66.1 -42.6 2.2 -13.4 18.5 55 198 A E H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.905 112.3 50.3 -60.7 -45.8 2.2 -9.8 17.5 56 199 A N H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.952 115.1 40.7 -61.1 -52.9 0.6 -10.6 14.2 57 200 A R H X S+ 0 0 101 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.895 116.8 50.7 -65.1 -38.8 -2.3 -12.8 15.6 58 201 A V H < S+ 0 0 5 -4,-2.5 4,-0.4 -5,-0.4 -2,-0.2 0.937 111.4 46.8 -69.0 -37.1 -2.8 -10.4 18.5 59 202 A L H >< S+ 0 0 7 -4,-2.7 3,-1.0 -5,-0.2 11,-0.4 0.954 114.8 47.4 -64.0 -45.6 -3.0 -7.4 16.2 60 203 A Q H 3< S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.830 113.1 45.7 -65.4 -33.4 -5.5 -9.1 13.7 61 204 A N T 3< S+ 0 0 80 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.349 96.5 91.4 -96.2 10.2 -7.9 -10.5 16.3 62 205 A S < + 0 0 11 -3,-1.0 2,-0.4 -4,-0.4 8,-0.2 -0.899 41.4 172.6-109.1 127.3 -8.2 -7.2 18.4 63 206 A R + 0 0 140 -2,-0.5 5,-0.1 6,-0.1 6,-0.0 -0.901 29.9 124.4-133.0 104.2 -10.7 -4.5 17.9 64 207 A H > - 0 0 18 -2,-0.4 3,-1.8 3,-0.4 -2,-0.0 -0.973 61.5-122.9-159.5 145.1 -10.6 -1.8 20.5 65 208 A P T 3 S+ 0 0 30 0, 0.0 4,-0.1 0, 0.0 79,-0.1 0.644 110.2 49.0 -75.4 -13.6 -10.2 1.9 20.5 66 209 A F T 3 S+ 0 0 0 47,-0.1 81,-1.8 80,-0.1 2,-0.4 0.111 97.7 85.5-108.1 17.2 -7.1 2.0 22.7 67 210 A L B < S-f 147 0B 4 -3,-1.8 -3,-0.4 79,-0.2 81,-0.1 -0.992 90.4-107.9-118.8 126.0 -5.3 -0.7 20.8 68 211 A T - 0 0 8 79,-1.4 2,-0.3 -2,-0.4 -6,-0.1 -0.207 38.7-135.8 -36.2 112.7 -3.3 0.1 17.7 69 212 A A - 0 0 41 -4,-0.1 16,-2.1 -6,-0.0 2,-0.4 -0.636 9.7-136.7 -80.9 142.3 -5.3 -1.2 14.7 70 213 A L E +D 84 0A 8 -11,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.835 23.0 176.1 -89.7 131.5 -3.5 -3.2 12.0 71 214 A K E + 0 0 37 12,-2.4 245,-2.4 -2,-0.4 2,-0.3 0.794 67.3 0.9 -99.3 -50.2 -4.4 -2.5 8.3 72 215 A Y E -DE 83 315A 26 11,-1.5 11,-3.3 243,-0.2 -1,-0.4 -0.995 46.0-171.3-137.6 151.1 -1.9 -4.8 6.5 73 216 A S E +DE 82 314A 2 241,-1.8 241,-3.1 -2,-0.3 2,-0.3 -0.984 26.5 155.6-125.9 139.5 0.9 -7.3 7.1 74 217 A F E -D 81 0A 7 7,-1.8 7,-2.2 -2,-0.4 2,-0.3 -0.963 24.4-140.8-154.4 161.9 2.9 -8.5 4.2 75 218 A Q E -D 80 0A 29 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.878 5.8-160.2-128.2 158.5 6.3 -10.0 3.6 76 219 A T - 0 0 25 3,-2.8 -36,-0.0 -2,-0.3 -73,-0.0 -0.665 49.5 -85.2-115.8-177.6 9.2 -9.8 1.2 77 220 A H S S+ 0 0 152 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.923 131.0 12.9 -40.9 -47.1 12.2 -12.1 0.3 78 221 A D S S+ 0 0 30 -38,-0.1 -38,-2.8 -39,-0.0 -37,-0.4 0.539 118.8 64.6-117.6 -8.9 13.9 -10.3 3.3 79 222 A R E -C 39 0A 50 -40,-0.2 -3,-2.8 -39,-0.1 2,-0.4 -0.864 48.8-156.1-122.0 153.0 11.3 -8.2 5.3 80 223 A L E -CD 38 75A 0 -42,-2.4 -42,-3.1 -2,-0.3 2,-0.4 -0.998 26.1-169.2-115.4 130.3 8.3 -8.6 7.6 81 224 A C E -CD 37 74A 0 -7,-2.2 -7,-1.8 -2,-0.4 2,-0.5 -0.985 18.6-168.1-127.5 135.0 6.1 -5.5 7.7 82 225 A F E -CD 36 73A 0 -46,-2.0 -46,-2.2 -2,-0.4 2,-0.6 -0.978 10.7-159.3-109.5 127.9 3.2 -4.4 9.8 83 226 A V E +CD 35 72A 0 -11,-3.3 -12,-2.4 -2,-0.5 -11,-1.5 -0.956 28.5 164.3-110.2 114.8 1.3 -1.4 8.6 84 227 A M E -CD 34 70A 17 -50,-2.6 -50,-2.6 -2,-0.6 -14,-0.2 -0.708 43.2 -67.0-130.3 172.4 -0.6 0.1 11.6 85 228 A E - 0 0 82 -16,-2.1 2,-0.5 -2,-0.2 -52,-0.2 -0.283 53.0-120.3 -60.1 143.0 -2.4 3.2 12.7 86 229 A Y - 0 0 19 -54,-0.4 2,-0.9 -62,-0.1 55,-0.3 -0.781 16.2-151.5 -94.5 125.5 -0.1 6.1 13.2 87 230 A A > - 0 0 8 -2,-0.5 3,-1.2 1,-0.1 53,-0.2 -0.862 14.1-173.9 -95.7 97.5 -0.0 7.5 16.8 88 231 A N T 3 S+ 0 0 6 -2,-0.9 206,-0.4 1,-0.3 52,-0.2 0.618 73.3 65.1 -72.3 -20.5 0.9 11.1 16.1 89 232 A G T 3 S- 0 0 0 50,-2.0 -1,-0.3 1,-0.2 51,-0.2 0.374 96.1-144.9 -85.1 0.9 1.2 12.2 19.8 90 233 A G < - 0 0 0 -3,-1.2 49,-1.6 49,-0.4 -1,-0.2 0.070 39.6 -21.0 64.9-175.9 4.3 9.9 20.3 91 234 A E B > -G 138 0B 33 203,-0.4 4,-1.4 47,-0.2 47,-0.3 -0.262 44.9-133.2 -68.5 150.4 5.2 7.9 23.4 92 235 A L H > S+ 0 0 0 45,-3.6 4,-2.8 42,-0.9 5,-0.4 0.818 111.0 66.2 -58.6 -34.3 4.1 8.7 27.0 93 236 A F H > S+ 0 0 18 41,-1.3 4,-2.1 44,-0.4 -1,-0.2 0.936 98.9 51.4 -55.9 -42.6 7.7 8.2 27.7 94 237 A F H > S+ 0 0 14 2,-0.2 4,-1.6 40,-0.2 -1,-0.2 0.953 113.7 42.2 -58.4 -55.5 8.3 11.4 25.7 95 238 A H H X S+ 0 0 5 -4,-1.4 4,-2.7 1,-0.2 3,-0.4 0.952 113.5 49.2 -63.4 -50.9 5.7 13.5 27.5 96 239 A L H X S+ 0 0 14 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.837 107.4 58.9 -57.7 -33.2 6.5 12.4 31.0 97 240 A S H < S+ 0 0 45 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.897 114.1 36.4 -59.0 -45.1 10.3 13.1 30.2 98 241 A R H < S+ 0 0 148 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.1 0.963 124.6 37.7 -71.5 -52.9 9.5 16.7 29.5 99 242 A E H < S- 0 0 92 -4,-2.7 2,-1.2 -5,-0.1 -3,-0.2 0.680 88.3-147.2 -80.0 -13.9 6.7 17.4 32.1 100 243 A R S < S+ 0 0 166 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.1 -0.369 74.7 14.9 77.7 -51.9 8.3 15.3 35.0 101 244 A V S S- 0 0 52 -2,-1.2 2,-0.3 100,-0.1 99,-0.2 -0.949 73.9-131.8-143.1 156.3 4.9 14.3 36.5 102 245 A F - 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