==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-08 3E88 . COMPND 2 MOLECULE: RAC-BETA SERINE/THREONINE-PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.O.CONCHA,P.A.ELKINS,A.SMALLWOOD,P.WARD . 662 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 47 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 4 2 0 2 0 4 0 0 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 8 2 0 2 0 6 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 . 4 0 2 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 1 146 A K 0 0 187 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 135.5 -42.0 60.1 -1.3 2 147 A V - 0 0 35 71,-0.1 73,-0.2 2,-0.0 2,-0.2 -0.650 360.0-176.0 -89.5 141.2 -39.9 58.9 -4.3 3 148 A T > - 0 0 58 -2,-0.3 3,-1.1 71,-0.1 73,-0.1 -0.696 38.6 -92.4-132.7 179.6 -41.1 55.8 -6.3 4 149 A M G > S+ 0 0 46 1,-0.3 3,-1.3 -2,-0.2 -1,-0.0 0.907 114.3 57.8 -64.2 -47.7 -40.1 53.5 -9.1 5 150 A N G 3 S+ 0 0 114 1,-0.3 -1,-0.3 22,-0.0 -3,-0.0 0.213 82.1 86.2 -77.8 18.2 -41.9 55.3 -12.0 6 151 A D G < S+ 0 0 64 -3,-1.1 21,-1.8 21,-0.1 22,-0.5 0.390 91.2 55.6 -86.5 0.1 -39.9 58.5 -11.3 7 152 A F E < S-A 26 0A 4 -3,-1.3 2,-0.3 19,-0.2 19,-0.2 -0.953 76.2-129.4-134.3 149.6 -37.1 57.0 -13.6 8 153 A D E -A 25 0A 49 17,-2.6 17,-1.4 -2,-0.3 2,-0.5 -0.740 26.0-138.4 -88.4 148.3 -36.6 55.6 -17.1 9 154 A Y E +A 24 0A 61 -2,-0.3 15,-0.2 15,-0.2 294,-0.1 -0.953 33.4 159.4-117.0 117.9 -34.9 52.2 -17.2 10 155 A L E - 0 0 52 13,-2.6 2,-0.3 -2,-0.5 -1,-0.1 0.898 52.1 -1.3-109.4 -59.6 -32.3 52.0 -19.9 11 156 A K E -A 23 0A 74 12,-0.9 12,-3.1 291,-0.1 2,-0.5 -0.999 58.9-116.6-145.5 144.9 -29.6 49.3 -19.5 12 157 A L E +A 22 0A 8 289,-0.6 10,-0.2 286,-0.4 289,-0.2 -0.714 29.8 176.9 -78.2 120.3 -28.5 46.6 -17.1 13 158 A L E - 0 0 9 8,-2.1 282,-0.4 -2,-0.5 2,-0.3 0.801 65.9 -4.0 -94.1 -38.7 -25.0 47.5 -15.8 14 159 A G E -A 21 0A 13 7,-1.6 7,-3.3 284,-0.1 -1,-0.4 -0.986 59.7-152.3-152.8 154.9 -24.6 44.6 -13.4 15 160 A K E +A 20 0A 122 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.977 14.0 177.6-130.7 144.2 -26.5 41.7 -12.0 16 161 A G - 0 0 36 3,-3.1 636,-0.0 -2,-0.4 -2,-0.0 -0.697 44.1-105.5-128.9-176.1 -26.3 39.9 -8.6 17 162 A T S S+ 0 0 54 -2,-0.2 3,-0.1 1,-0.1 311,-0.0 0.589 121.7 47.5 -88.6 -14.7 -28.1 37.1 -6.8 18 163 A F S S- 0 0 68 1,-0.2 21,-1.6 20,-0.0 2,-0.2 0.735 130.7 -62.0 -90.4 -32.9 -29.8 39.6 -4.5 19 164 A G E - B 0 38A 17 19,-0.2 -3,-3.1 23,-0.1 2,-0.3 -0.831 58.9 -78.8-178.1-140.2 -30.9 41.9 -7.3 20 165 A K E -AB 15 37A 30 17,-2.0 17,-3.4 -5,-0.3 2,-0.4 -0.956 18.0-130.6-151.9 161.3 -29.6 44.1 -10.2 21 166 A V E -AB 14 36A 41 -7,-3.3 -8,-2.1 -2,-0.3 -7,-1.6 -0.983 29.3-172.8-121.1 134.3 -28.0 47.5 -11.0 22 167 A I E -AB 12 35A 5 13,-2.8 13,-2.6 -2,-0.4 2,-0.5 -0.969 29.0-119.5-134.9 141.1 -29.5 49.6 -13.9 23 168 A L E -AB 11 34A 0 -12,-3.1 -13,-2.6 -2,-0.4 -12,-0.9 -0.668 45.2-180.0 -73.3 121.7 -28.7 52.8 -15.8 24 169 A V E -AB 9 33A 0 9,-3.2 9,-2.8 -2,-0.5 2,-0.5 -0.903 27.8-139.7-127.4 153.9 -31.6 55.1 -15.3 25 170 A R E -AB 8 32A 76 -17,-1.4 -17,-2.6 -2,-0.3 2,-0.6 -0.967 24.2-128.8-109.0 126.9 -32.6 58.6 -16.3 26 171 A E E >> -A 7 0A 14 5,-3.1 4,-3.1 -2,-0.5 3,-1.0 -0.679 18.6-151.6 -71.8 115.6 -34.3 60.8 -13.6 27 172 A K T 34 S+ 0 0 113 -21,-1.8 -1,-0.2 -2,-0.6 -20,-0.1 0.898 89.0 54.0 -57.7 -46.3 -37.5 62.0 -15.4 28 173 A A T 34 S+ 0 0 97 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.602 126.5 20.3 -70.5 -15.4 -37.9 65.3 -13.6 29 174 A T T <4 S- 0 0 78 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.560 92.3-128.4-122.9 -22.2 -34.3 66.5 -14.3 30 175 A G < + 0 0 36 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.513 62.5 139.2 79.1 7.6 -33.2 64.4 -17.4 31 176 A R - 0 0 140 -5,-0.4 -5,-3.1 -6,-0.1 2,-0.3 -0.565 50.7-120.1 -92.5 150.9 -30.0 63.5 -15.5 32 177 A Y E +B 25 0A 60 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.699 35.9 161.3-100.2 137.2 -28.4 60.0 -15.5 33 178 A Y E -BC 24 85A 10 -9,-2.8 -9,-3.2 -2,-0.3 2,-0.4 -0.907 36.6-113.8-142.1 165.0 -27.8 57.8 -12.5 34 179 A A E -BC 23 84A 9 50,-2.8 50,-2.8 -2,-0.3 2,-0.5 -0.875 28.9-158.9-100.9 139.4 -27.1 54.2 -11.6 35 180 A M E -BC 22 83A 0 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.6 -0.973 8.1-157.8-126.5 121.8 -29.8 52.3 -9.6 36 181 A K E -BC 21 82A 35 46,-2.3 46,-2.4 -2,-0.5 2,-0.6 -0.864 14.5-166.1 -96.7 117.2 -29.2 49.2 -7.4 37 182 A I E -BC 20 81A 9 -17,-3.4 -17,-2.0 -2,-0.6 2,-0.3 -0.914 7.0-177.0-113.4 108.4 -32.5 47.3 -7.0 38 183 A L E -BC 19 80A 11 42,-2.7 42,-2.5 -2,-0.6 2,-0.6 -0.752 26.1-122.7-102.8 151.5 -32.6 44.6 -4.3 39 184 A R E > - C 0 79A 43 -21,-1.6 4,-1.8 -2,-0.3 3,-0.4 -0.843 10.8-150.2 -94.6 120.7 -35.5 42.3 -3.5 40 185 A K H > S+ 0 0 7 38,-1.8 4,-3.1 -2,-0.6 5,-0.3 0.865 94.7 60.1 -54.4 -41.6 -36.7 42.6 0.2 41 186 A E H > S+ 0 0 146 37,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.895 106.9 44.3 -56.3 -46.2 -37.8 38.9 0.2 42 187 A V H > S+ 0 0 21 -3,-0.4 4,-1.6 -24,-0.2 -1,-0.2 0.882 114.5 50.1 -67.6 -39.5 -34.3 37.6 -0.6 43 188 A I H <>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 4,-0.5 0.956 112.4 45.4 -63.4 -52.7 -32.7 40.0 1.9 44 189 A I H ><5S+ 0 0 92 -4,-3.1 3,-0.9 1,-0.2 -2,-0.2 0.872 111.5 54.0 -58.0 -40.2 -35.1 39.0 4.7 45 190 A A H 3<5S+ 0 0 56 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.850 111.7 44.1 -63.8 -36.0 -34.6 35.3 3.9 46 191 A K T 3<5S- 0 0 7 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.416 110.0-123.3 -88.4 0.2 -30.8 35.6 4.1 47 192 A D T < 5 + 0 0 118 -3,-0.9 -3,-0.2 -4,-0.5 3,-0.2 0.901 68.7 135.5 56.7 45.6 -31.1 37.6 7.4 48 193 A E >< + 0 0 22 -5,-2.1 4,-1.1 1,-0.1 -4,-0.1 -0.285 23.4 114.1-117.1 44.6 -29.1 40.5 5.8 49 194 A V H > S+ 0 0 46 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.914 73.9 50.4 -83.3 -47.6 -31.2 43.4 7.0 50 195 A A H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.919 111.6 49.9 -56.5 -47.0 -28.7 45.1 9.3 51 196 A H H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 101,-0.2 0.900 111.9 46.5 -59.8 -44.0 -26.1 45.0 6.5 52 197 A T H X S+ 0 0 9 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.875 113.6 48.9 -69.8 -37.0 -28.4 46.5 3.9 53 198 A V H X S+ 0 0 16 -4,-2.5 4,-2.5 2,-0.2 3,-0.4 0.913 109.0 54.0 -64.7 -43.5 -29.5 49.2 6.4 54 199 A T H X S+ 0 0 13 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.906 101.7 59.4 -53.9 -46.8 -25.9 49.9 7.2 55 200 A E H X S+ 0 0 10 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.850 111.5 39.5 -53.4 -41.9 -25.1 50.5 3.5 56 201 A S H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.961 114.8 51.3 -72.4 -53.1 -27.6 53.3 3.3 57 202 A R H X S+ 0 0 80 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.854 111.4 47.8 -55.8 -41.1 -26.9 54.9 6.7 58 203 A V H >X S+ 0 0 5 -4,-3.0 4,-2.0 1,-0.2 3,-1.0 0.929 113.5 48.0 -64.7 -45.7 -23.1 55.0 6.0 59 204 A L H 3< S+ 0 0 14 -4,-1.3 11,-0.4 -5,-0.3 -2,-0.2 0.795 100.0 68.5 -63.3 -30.7 -23.8 56.5 2.5 60 205 A Q H 3< S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.748 115.4 23.3 -62.6 -24.9 -26.2 59.1 4.1 61 206 A N H << S+ 0 0 90 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.699 96.8 100.8-115.0 -27.9 -23.3 60.9 5.9 62 207 A T < + 0 0 13 -4,-2.0 2,-0.3 -5,-0.1 59,-0.0 -0.336 41.2 178.4 -65.3 139.7 -20.1 60.1 4.0 63 208 A R + 0 0 190 6,-0.1 5,-0.1 -2,-0.1 3,-0.0 -0.911 19.5 132.6-144.8 115.6 -18.6 62.7 1.6 64 209 A H > - 0 0 30 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.960 58.2-119.3-162.1 141.4 -15.4 62.1 -0.3 65 210 A P T 3 S+ 0 0 35 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.770 113.8 45.9 -58.1 -27.4 -14.3 62.5 -4.0 66 211 A F T 3 S+ 0 0 0 47,-0.1 80,-2.6 79,-0.1 2,-0.4 0.098 97.0 84.5-107.4 21.2 -13.4 58.8 -4.3 67 212 A L B < S-f 146 0B 5 -3,-1.8 -3,-0.3 78,-0.2 2,-0.2 -0.989 88.1-108.7-117.6 134.5 -16.6 57.4 -2.7 68 213 A T - 0 0 11 78,-2.3 2,-0.3 -2,-0.4 -2,-0.1 -0.401 36.1-131.2 -59.6 125.3 -19.8 57.0 -4.8 69 214 A A - 0 0 48 -2,-0.2 16,-1.7 -4,-0.1 2,-0.6 -0.627 11.0-134.7 -84.2 138.1 -22.4 59.6 -3.7 70 215 A L E +D 84 0A 10 -11,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.837 22.2 178.5 -94.9 120.4 -25.9 58.5 -2.9 71 216 A K E + 0 0 56 12,-2.4 248,-2.4 -2,-0.6 2,-0.3 0.950 69.5 3.6 -80.8 -60.9 -28.7 60.7 -4.4 72 217 A Y E -DE 83 318A 33 11,-1.5 11,-2.8 246,-0.2 2,-0.4 -0.951 50.4-169.9-127.1 148.3 -31.8 58.8 -3.2 73 218 A A E +DE 82 317A 0 244,-2.3 244,-1.4 -2,-0.3 2,-0.3 -0.934 31.8 149.4-130.7 111.2 -32.5 55.8 -1.0 74 219 A F E -D 81 0A 6 7,-1.9 7,-2.9 -2,-0.4 2,-0.3 -0.854 27.9-145.7-135.4 172.7 -36.1 54.7 -1.1 75 220 A Q E -D 80 0A 6 -2,-0.3 5,-0.2 -73,-0.2 2,-0.2 -0.975 3.0-159.4-141.5 151.5 -38.2 51.5 -0.9 76 221 A T - 0 0 29 3,-2.8 5,-0.0 -2,-0.3 -73,-0.0 -0.511 52.6 -79.6-111.5-173.1 -41.4 50.0 -2.3 77 222 A H S S+ 0 0 134 1,-0.2 3,-0.0 -2,-0.2 233,-0.0 0.812 128.2 9.1 -59.0 -31.6 -43.5 47.2 -0.8 78 223 A D S S+ 0 0 40 -38,-0.1 -38,-1.8 1,-0.1 -37,-0.5 0.303 119.9 67.4-135.0 7.3 -41.0 44.5 -2.0 79 224 A R E -C 39 0A 29 -40,-0.2 -3,-2.8 -39,-0.1 2,-0.4 -0.974 55.4-150.2-135.1 148.7 -37.9 46.4 -3.3 80 225 A L E -CD 38 75A 0 -42,-2.5 -42,-2.7 -2,-0.3 2,-0.5 -0.971 21.4-161.0-113.2 131.8 -35.0 48.5 -1.9 81 226 A C E -CD 37 74A 0 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.956 14.3-171.5-124.8 121.7 -33.6 51.1 -4.2 82 227 A F E -CD 36 73A 2 -46,-2.4 -46,-2.3 -2,-0.5 2,-0.6 -0.944 9.0-165.6-101.9 127.6 -30.2 52.9 -4.1 83 228 A V E +CD 35 72A 0 -11,-2.8 -12,-2.4 -2,-0.5 -11,-1.5 -0.963 23.5 159.0-114.6 112.7 -29.9 55.7 -6.7 84 229 A M E -CD 34 70A 19 -50,-2.8 -50,-2.8 -2,-0.6 -14,-0.2 -0.788 46.2 -67.8-132.0 171.6 -26.2 56.9 -7.0 85 230 A E E -C 33 0A 61 -16,-1.7 2,-0.6 -2,-0.2 -52,-0.2 -0.380 52.5-116.7 -66.0 131.4 -23.9 58.7 -9.4 86 231 A Y - 0 0 15 -54,-0.6 2,-1.2 -2,-0.1 54,-0.3 -0.592 17.4-147.7 -72.9 113.1 -23.2 56.8 -12.6 87 232 A A > - 0 0 10 -2,-0.6 3,-1.7 1,-0.2 51,-0.2 -0.729 13.4-170.0 -81.6 96.3 -19.5 55.9 -12.9 88 233 A N T 3 S+ 0 0 14 -2,-1.2 205,-0.4 1,-0.3 51,-0.2 0.769 78.5 64.9 -60.5 -30.7 -19.2 56.0 -16.7 89 234 A G T 3 S- 0 0 0 49,-1.3 -1,-0.3 1,-0.2 50,-0.2 0.592 96.4-148.7 -70.8 -12.4 -15.7 54.5 -16.7 90 235 A G E < -G 138 0B 0 -3,-1.7 48,-2.9 48,-0.7 -1,-0.2 -0.186 39.1 -20.7 75.0-168.0 -17.1 51.2 -15.3 91 236 A E E > -G 137 0B 31 202,-0.6 4,-1.3 46,-0.2 3,-0.5 -0.468 45.4-134.1 -78.8 144.9 -15.4 48.7 -13.0 92 237 A L H > S+ 0 0 0 44,-3.1 4,-2.8 41,-0.7 5,-0.3 0.812 109.7 65.5 -61.3 -29.7 -11.6 48.5 -12.6 93 238 A F H > S+ 0 0 16 40,-1.5 4,-2.0 43,-0.5 -1,-0.2 0.891 98.4 51.3 -57.6 -43.0 -12.2 44.8 -13.0 94 239 A F H > S+ 0 0 29 -3,-0.5 4,-1.6 39,-0.2 -1,-0.2 0.911 114.0 43.5 -60.0 -45.2 -13.3 45.4 -16.6 95 240 A H H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 5,-0.3 0.911 114.3 46.9 -71.8 -46.7 -10.2 47.4 -17.4 96 241 A L H X S+ 0 0 12 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.852 112.2 53.0 -64.5 -34.9 -7.7 45.1 -15.7 97 242 A S H < S+ 0 0 39 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.882 114.8 41.4 -64.1 -39.1 -9.4 42.1 -17.4 98 243 A R H < S+ 0 0 134 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 125.2 34.0 -76.4 -41.2 -9.0 43.8 -20.8 99 244 A E H < S- 0 0 72 -4,-3.0 2,-1.9 -5,-0.1 -2,-0.2 0.598 90.0-148.3 -92.4 -14.0 -5.4 45.1 -20.3 100 245 A R S < S+ 0 0 161 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.1 -0.275 71.8 18.9 79.3 -52.1 -4.2 42.2 -18.1 101 246 A V - 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