==== 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 04-MAY-10 3MVH . COMPND 2 MOLECULE: V-AKT MURINE THYMOMA VIRAL ONCOGENE HOMOLOG 1 (AK . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PANDIT . 322 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 61.8 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 14.9 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 . 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 . 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 . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.8 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 1 3 1 0 1 0 2 0 0 1 0 1 0 0 0 0 1 0 0 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 1 145 A V 0 0 77 0, 0.0 2,-0.2 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 125.1 11.5 4.1 46.2 2 146 A T > - 0 0 58 71,-0.1 3,-2.3 73,-0.0 4,-0.2 -0.785 360.0 -75.6-142.7 175.9 15.4 3.9 46.4 3 147 A M G > S+ 0 0 38 1,-0.3 3,-0.9 -2,-0.2 72,-0.0 0.718 127.6 63.7 -50.9 -26.1 18.1 1.3 45.5 4 148 A N G 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.0 22,-0.1 0.560 84.3 72.9 -76.7 -13.1 17.1 -0.5 48.7 5 149 A E G < S+ 0 0 69 -3,-2.3 21,-2.9 21,-0.1 22,-0.5 0.578 100.2 53.3 -77.9 -2.5 13.6 -1.2 47.4 6 150 A F E < -A 25 0A 3 -3,-0.9 2,-0.4 19,-0.3 19,-0.2 -0.921 68.6-135.9-135.9 147.7 15.1 -3.9 45.1 7 151 A E E -A 24 0A 97 17,-3.1 17,-1.9 -2,-0.3 2,-0.4 -0.896 25.7-136.8 -99.9 141.1 17.3 -7.0 44.8 8 152 A Y E +A 23 0A 83 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.766 33.6 160.3-100.8 131.2 19.8 -7.1 41.9 9 153 A L E + 0 0 60 13,-1.9 2,-0.4 -2,-0.4 -1,-0.2 0.676 52.8 7.2-121.9 -69.4 20.0 -10.4 40.2 10 154 A K E -A 22 0A 67 12,-0.8 12,-2.9 0, 0.0 2,-0.4 -0.966 60.1-124.2-129.2 142.3 21.5 -10.5 36.7 11 155 A L E +A 21 0A 24 290,-0.4 10,-0.2 -2,-0.4 3,-0.1 -0.695 28.3 176.4 -70.8 126.6 23.3 -8.1 34.5 12 156 A L E - 0 0 15 8,-3.0 2,-0.3 -2,-0.4 283,-0.3 0.630 63.0 -10.6-106.1 -21.9 21.3 -7.9 31.1 13 157 A G E -A 20 0A 13 7,-1.4 7,-2.8 285,-0.2 -1,-0.4 -0.965 50.5-166.6-172.5 159.1 23.3 -5.2 29.3 14 158 A K E +A 19 0A 111 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.894 13.1 168.3-162.7 124.9 26.0 -2.6 29.8 15 159 A G - 0 0 52 3,-2.4 2,-2.7 -2,-0.3 3,-0.3 -0.605 56.1 -85.6-156.9 80.3 26.8 0.2 27.4 16 160 A T S S+ 0 0 107 1,-0.3 3,-0.1 -2,-0.2 25,-0.1 -0.263 123.0 56.0 59.9 -63.2 29.0 3.1 28.4 17 161 A F S S- 0 0 61 -2,-2.7 21,-1.2 1,-0.1 2,-0.3 0.667 124.7 -67.8 -74.7 -20.9 26.4 5.4 30.0 18 162 A G E - B 0 37A 21 -3,-0.3 -3,-2.4 19,-0.2 2,-0.3 -0.956 57.2 -73.2 170.5-143.4 25.4 2.7 32.4 19 163 A K E -AB 14 36A 78 17,-2.1 17,-2.5 -2,-0.3 2,-0.4 -0.898 17.4-131.0-144.3 165.4 23.8 -0.8 32.7 20 164 A V E -AB 13 35A 41 -7,-2.8 -8,-3.0 -2,-0.3 -7,-1.4 -0.996 27.6-176.0-120.2 130.1 20.6 -2.8 32.7 21 165 A I E -AB 11 34A 18 13,-2.4 13,-3.0 -2,-0.4 2,-0.5 -0.987 29.4-123.5-129.4 136.3 19.9 -5.3 35.6 22 166 A L E -AB 10 33A 0 -12,-2.9 -13,-1.9 -2,-0.4 -12,-0.8 -0.665 45.3-178.2 -65.9 117.9 17.1 -7.8 36.2 23 167 A V E -AB 8 32A 0 9,-2.6 9,-2.0 -2,-0.5 2,-0.4 -0.807 26.8-142.9-121.3 161.3 15.7 -6.7 39.6 24 168 A K E -AB 7 31A 60 -17,-1.9 -17,-3.1 -2,-0.3 2,-0.5 -0.996 21.1-131.6-120.3 132.2 13.0 -7.8 42.1 25 169 A E E >> -A 6 0A 8 5,-2.5 4,-2.5 -2,-0.4 3,-0.9 -0.732 13.7-145.8 -78.0 127.1 11.0 -5.3 44.0 26 170 A K T 34 S+ 0 0 123 -21,-2.9 -1,-0.1 -2,-0.5 -20,-0.1 0.909 94.4 53.6 -64.7 -43.6 11.0 -6.3 47.7 27 171 A A T 34 S+ 0 0 91 -22,-0.5 -1,-0.3 1,-0.2 -21,-0.1 0.675 125.0 19.0 -63.5 -21.1 7.6 -5.1 48.4 28 172 A T T <4 S- 0 0 61 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.618 87.3-124.8-131.2 -16.2 5.9 -7.1 45.6 29 173 A G < + 0 0 35 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.557 63.7 142.7 73.8 8.6 8.0 -9.9 44.4 30 174 A R - 0 0 146 -5,-0.4 -5,-2.5 1,-0.0 2,-0.3 -0.596 46.2-132.5 -87.7 145.2 7.7 -8.5 40.9 31 175 A Y E +B 24 0A 51 -7,-0.2 54,-0.5 -2,-0.2 2,-0.3 -0.748 30.7 165.9-100.2 143.3 10.6 -8.5 38.4 32 176 A Y E -B 23 0A 25 -9,-2.0 -9,-2.6 -2,-0.3 2,-0.5 -0.895 38.2-110.2-142.9 165.6 11.7 -5.5 36.3 33 177 A A E -BC 22 83A 13 50,-3.5 50,-3.9 -2,-0.3 2,-0.6 -0.958 31.5-155.3-103.3 130.7 14.5 -4.3 34.2 34 178 A M E -BC 21 82A 0 -13,-3.0 -13,-2.4 -2,-0.5 2,-0.6 -0.935 6.6-161.1-107.5 114.4 16.5 -1.5 35.9 35 179 A K E -BC 20 81A 29 46,-2.4 46,-2.3 -2,-0.6 2,-0.5 -0.862 15.7-170.8 -87.7 121.6 18.4 0.9 33.7 36 180 A I E -BC 19 80A 4 -17,-2.5 -17,-2.1 -2,-0.6 2,-0.4 -0.976 3.1-174.2-123.0 110.5 21.0 2.6 36.1 37 181 A L E -BC 18 79A 9 42,-3.3 42,-2.4 -2,-0.5 2,-0.6 -0.917 26.2-123.6-107.6 141.4 22.9 5.5 34.7 38 182 A K E > - C 0 78A 70 -21,-1.2 4,-2.7 -2,-0.4 40,-0.2 -0.734 14.7-146.0 -77.4 122.1 25.8 7.3 36.5 39 183 A K H > S+ 0 0 5 38,-2.1 4,-2.6 -2,-0.6 5,-0.2 0.899 99.2 55.4 -47.9 -46.3 25.0 11.0 36.8 40 184 A E H > S+ 0 0 115 37,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.952 111.7 42.0 -55.2 -56.4 28.7 11.9 36.4 41 185 A V H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 6,-0.3 0.904 113.3 51.8 -58.2 -49.8 28.9 10.0 33.1 42 186 A I H <>S+ 0 0 2 -4,-2.7 5,-2.5 -25,-0.2 6,-0.4 0.872 115.0 43.8 -54.5 -42.8 25.6 11.3 31.8 43 187 A V H ><5S+ 0 0 60 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.948 115.4 47.0 -67.7 -50.3 26.7 14.9 32.5 44 188 A A H 3<5S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.843 114.5 46.3 -61.9 -38.4 30.2 14.4 31.1 45 189 A K T 3<5S- 0 0 102 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.275 113.3-116.9 -89.3 8.0 29.0 12.6 27.9 46 190 A D T < 5S+ 0 0 140 -3,-1.3 3,-0.4 -5,-0.1 4,-0.2 0.695 72.5 136.2 66.3 22.8 26.3 15.3 27.4 47 191 A E >< + 0 0 34 -5,-2.5 4,-2.0 -6,-0.3 -4,-0.2 0.214 34.0 103.9 -89.1 18.0 23.5 12.7 27.7 48 192 A V H > S+ 0 0 50 -6,-0.4 4,-1.9 1,-0.2 5,-0.2 0.964 79.5 43.7 -68.6 -55.6 21.3 14.9 30.0 49 193 A A H > S+ 0 0 63 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.782 113.1 54.7 -62.1 -24.0 18.6 16.1 27.5 50 194 A H H > S+ 0 0 45 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 106.6 51.9 -78.6 -39.7 18.3 12.5 26.1 51 195 A T H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.882 111.3 45.8 -59.2 -42.7 17.7 11.2 29.6 52 196 A L H X S+ 0 0 59 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.861 111.3 53.4 -67.7 -41.2 14.8 13.7 30.2 53 197 A T H X S+ 0 0 16 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.937 110.4 45.9 -56.9 -49.4 13.4 12.9 26.8 54 198 A E H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.919 111.6 53.1 -61.8 -44.3 13.3 9.2 27.6 55 199 A N H X S+ 0 0 9 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.970 113.8 42.1 -55.6 -49.3 11.8 10.0 31.0 56 200 A R H X S+ 0 0 109 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.898 114.8 50.0 -62.7 -45.4 8.9 12.1 29.5 57 201 A V H X S+ 0 0 3 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.944 113.5 45.1 -61.0 -49.7 8.3 9.8 26.6 58 202 A L H < S+ 0 0 3 -4,-2.8 11,-0.4 -5,-0.2 3,-0.3 0.901 115.4 47.2 -58.9 -42.0 8.0 6.8 29.0 59 203 A Q H < S+ 0 0 66 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.895 115.9 45.0 -66.4 -37.7 5.8 8.6 31.5 60 204 A N H < S+ 0 0 91 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 0.630 102.4 79.5 -83.9 -15.0 3.4 10.0 28.8 61 205 A S < + 0 0 9 -4,-1.2 2,-0.3 -3,-0.3 59,-0.0 -0.688 43.6 173.3-111.3 137.8 3.0 6.7 26.8 62 206 A R + 0 0 197 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.862 24.8 137.3-141.0 111.6 0.9 3.6 27.3 63 207 A H > - 0 0 18 3,-0.4 3,-1.6 -2,-0.3 53,-0.1 -0.997 58.4-118.7-154.8 141.3 0.8 1.0 24.6 64 208 A P T 3 S+ 0 0 25 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.804 113.7 41.5 -56.8 -23.2 1.0 -2.7 24.5 65 209 A F T 3 S+ 0 0 0 47,-0.1 81,-2.6 80,-0.1 2,-0.4 0.196 98.2 85.5-116.5 15.1 4.3 -2.8 22.4 66 210 A L B < S-f 146 0B 4 -3,-1.6 -3,-0.4 79,-0.2 81,-0.1 -0.970 90.1-105.5-109.7 134.0 6.1 0.0 24.2 67 211 A T - 0 0 6 79,-2.0 2,-0.3 -2,-0.4 -2,-0.1 -0.377 37.9-132.8 -55.0 127.9 8.0 -0.8 27.4 68 212 A A - 0 0 44 -4,-0.1 16,-2.7 -2,-0.1 2,-0.5 -0.668 10.0-138.1 -88.5 138.2 6.1 0.5 30.4 69 213 A L E +D 83 0A 10 -11,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.871 21.9 176.2 -99.0 124.9 7.8 2.5 33.1 70 214 A K E + 0 0 58 12,-2.5 243,-2.5 -2,-0.5 2,-0.3 0.912 67.7 1.1 -87.3 -52.0 7.0 1.7 36.7 71 215 A Y E -DE 82 312A 27 11,-1.3 11,-3.4 241,-0.2 2,-0.4 -0.995 47.1-168.1-137.7 143.3 9.4 4.1 38.6 72 216 A S E +DE 81 311A 2 239,-2.1 239,-3.2 -2,-0.3 2,-0.3 -0.997 27.8 157.2-118.9 140.4 12.0 6.6 37.9 73 217 A F E -D 80 0A 5 7,-2.3 7,-2.2 -2,-0.4 2,-0.3 -0.993 24.4-144.7-152.2 155.6 14.1 7.7 40.8 74 218 A Q E -D 79 0A 25 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.853 6.3-167.7-119.5 158.6 17.5 9.3 41.5 75 219 A T - 0 0 30 3,-2.6 -36,-0.0 -2,-0.3 5,-0.0 -0.571 51.6 -81.6-115.5-168.8 20.2 9.0 44.1 76 220 A H S S+ 0 0 133 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.917 130.5 15.5 -56.3 -45.8 23.3 11.2 44.8 77 221 A D S S+ 0 0 20 -38,-0.1 -38,-2.1 -39,-0.0 -37,-0.4 0.422 120.8 63.5-110.1 -0.3 25.2 9.4 41.9 78 222 A R E -C 38 0A 58 -40,-0.2 -3,-2.6 -39,-0.1 2,-0.4 -0.921 48.7-158.6-133.5 148.7 22.5 7.5 39.9 79 223 A L E -CD 37 74A 0 -42,-2.4 -42,-3.3 -2,-0.3 2,-0.4 -0.990 26.0-169.3-119.8 136.8 19.4 7.8 37.7 80 224 A C E -CD 36 73A 0 -7,-2.2 -7,-2.3 -2,-0.4 2,-0.4 -0.991 17.2-167.8-133.3 132.3 17.3 4.7 37.6 81 225 A F E -CD 35 72A 0 -46,-2.3 -46,-2.4 -2,-0.4 2,-0.7 -0.991 11.8-156.4-116.3 125.3 14.3 3.7 35.4 82 226 A V E +CD 34 71A 0 -11,-3.4 -12,-2.5 -2,-0.4 -11,-1.3 -0.926 27.5 173.2-104.3 114.3 12.5 0.6 36.5 83 227 A M E -CD 33 69A 19 -50,-3.9 -50,-3.5 -2,-0.7 -14,-0.2 -0.779 40.7 -78.4-125.0 160.1 10.8 -0.8 33.5 84 228 A E - 0 0 75 -16,-2.7 2,-0.4 -2,-0.3 -52,-0.2 -0.350 52.5-122.5 -53.3 135.7 8.8 -3.9 32.5 85 229 A Y - 0 0 26 -54,-0.5 2,-0.8 -62,-0.1 55,-0.3 -0.708 13.1-151.4 -88.0 125.3 11.2 -6.7 31.9 86 230 A A > - 0 0 7 -2,-0.4 3,-1.3 53,-0.1 52,-0.2 -0.888 12.4-172.9 -91.6 96.5 11.1 -8.3 28.4 87 231 A N T 3 S+ 0 0 10 -2,-0.8 206,-0.4 1,-0.2 52,-0.2 0.641 74.2 70.6 -70.3 -14.1 12.2 -11.9 29.2 88 232 A G T 3 S- 0 0 0 50,-2.1 -1,-0.2 1,-0.2 51,-0.2 0.498 95.3-139.4 -83.9 -1.7 12.4 -12.9 25.5 89 233 A G < - 0 0 0 -3,-1.3 49,-2.3 49,-0.4 2,-0.2 -0.121 37.1 -35.2 73.9-175.5 15.5 -10.8 24.8 90 234 A E B >> -G 137 0B 40 203,-0.5 4,-1.5 47,-0.2 3,-0.5 -0.553 43.9-127.1 -84.6 145.9 16.3 -8.6 21.8 91 235 A L H 3> S+ 0 0 0 45,-3.3 4,-2.8 42,-0.6 5,-0.3 0.803 113.0 65.5 -53.4 -32.4 15.3 -9.4 18.2 92 236 A F H 3> S+ 0 0 19 41,-1.3 4,-1.9 44,-0.4 -1,-0.2 0.914 99.9 51.2 -58.6 -40.3 19.0 -8.9 17.5 93 237 A F H <> S+ 0 0 17 -3,-0.5 4,-1.4 40,-0.2 -2,-0.2 0.948 114.1 42.8 -59.9 -52.4 19.7 -12.0 19.7 94 238 A H H X S+ 0 0 5 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.915 115.7 45.8 -62.2 -49.1 17.1 -14.2 17.8 95 239 A L H X S+ 0 0 14 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.808 105.9 60.3 -70.5 -29.8 18.0 -13.2 14.3 96 240 A S H < S+ 0 0 45 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.932 115.4 36.7 -57.5 -41.0 21.7 -13.6 15.0 97 241 A R H < S+ 0 0 152 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.935 125.4 36.1 -77.6 -44.5 20.9 -17.2 15.8 98 242 A E H < S- 0 0 84 -4,-2.9 2,-2.4 1,-0.1 -3,-0.2 0.489 86.9-148.4 -88.7 -14.9 18.2 -18.0 13.2 99 243 A R S < S+ 0 0 160 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.1 -0.249 71.9 17.2 77.0 -55.2 19.6 -15.8 10.4 100 244 A V - 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