==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-SEP-01 1JWO . COMPND 2 MOLECULE: CSK HOMOLOGOUS KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.V.S.MURTHY,G.D.WEBSTER . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 19.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 117 A L > 0 0 60 0, 0.0 3,-5.0 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0-148.8 21.3 4.8 -4.8 2 118 A S T 3 + 0 0 106 1,-0.4 5,-0.1 3,-0.0 0, 0.0 0.779 360.0 47.3 -39.0 -43.2 20.1 4.5 -8.5 3 119 A L T 3 S+ 0 0 140 3,-0.0 -1,-0.4 1,-0.0 3,-0.0 0.392 88.5 108.3 -84.1 13.4 22.0 1.7 -9.4 4 120 A M X - 0 0 66 -3,-5.0 3,-2.7 1,-0.1 -1,-0.0 -0.800 63.3-146.9 -95.6 126.5 21.0 -0.1 -6.3 5 121 A P T 3 S+ 0 0 56 0, 0.0 92,-0.7 0, 0.0 -1,-0.1 0.579 98.0 56.8 -59.4 -35.9 18.7 -3.0 -7.0 6 122 A W T 3 S+ 0 0 15 90,-0.1 24,-3.2 88,-0.1 2,-0.5 0.485 88.7 90.4 -66.0 -14.6 16.9 -2.5 -3.8 7 123 A F E < +a 30 0A 28 -3,-2.7 90,-0.2 -6,-0.3 24,-0.2 -0.732 43.1 171.0 -92.5 124.9 16.1 1.1 -4.6 8 124 A H E - 0 0 32 22,-2.8 23,-0.2 -2,-0.5 2,-0.2 0.260 28.3-157.3-106.7 10.3 12.6 1.6 -6.4 9 125 A G E +a 31 0A 12 21,-0.8 2,-1.3 1,-0.1 23,-1.2 -0.302 61.9 16.8 49.5-119.5 12.8 5.3 -6.1 10 126 A K S S+ 0 0 149 21,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.681 76.6 132.5-100.8 90.9 9.4 6.9 -6.4 11 127 A I - 0 0 29 -2,-1.3 -3,-0.1 21,-0.3 23,-0.0 -0.948 61.3-106.2-132.4 141.3 6.7 4.5 -5.9 12 128 A S > - 0 0 47 -2,-0.4 4,-0.7 1,-0.1 21,-0.0 -0.174 34.3-112.7 -53.5 159.4 3.7 5.1 -3.6 13 129 A G H >> S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 3,-0.9 0.853 120.6 67.0 -58.3 -34.0 4.0 3.1 -0.4 14 130 A Q H 3> S+ 0 0 138 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.878 94.3 50.6 -59.2 -57.9 1.1 1.5 -1.9 15 131 A E H 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.861 108.4 55.0 -46.1 -31.6 3.0 0.2 -4.6 16 132 A A H < S+ 0 0 141 -4,-1.1 3,-1.9 -5,-0.3 -2,-0.3 0.919 107.0 50.6 -65.2 -49.2 2.6 -4.9 -3.5 19 135 A Q H 3< S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.873 109.2 56.0 -53.4 -38.3 6.0 -5.5 -4.8 20 136 A L T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.160 83.2 120.7 -85.9 27.0 6.8 -7.0 -1.6 21 137 A Q < + 0 0 73 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.621 45.7 66.5 -91.0 -27.6 4.0 -9.4 -2.0 22 138 A P S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.748 100.9-126.2 -72.0 87.8 4.8 -13.1 -2.0 23 139 A P + 0 0 58 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.041 44.0 163.5 -32.3 152.8 5.8 -12.5 1.7 24 140 A E > - 0 0 75 -4,-0.2 3,-2.3 3,-0.1 21,-0.3 -0.736 43.0-101.3 171.1 104.6 9.3 -13.6 2.6 25 141 A D T 3 S+ 0 0 90 1,-0.3 68,-0.3 -2,-0.2 21,-0.2 -0.116 104.6 13.6 -43.2 119.0 11.2 -12.5 5.7 26 142 A G T 3 S+ 0 0 0 19,-1.9 66,-2.4 1,-0.3 2,-0.5 0.422 83.4 145.1 90.6 -1.8 13.8 -9.8 5.2 27 143 A L < + 0 0 2 -3,-2.3 18,-2.4 18,-0.2 -1,-0.3 -0.556 27.5 159.7 -60.3 114.9 12.5 -9.1 1.7 28 144 A F E +cB 94 44A 3 65,-1.9 67,-2.6 -2,-0.5 2,-0.3 -0.862 25.9 177.7-135.8 173.7 13.1 -5.3 1.6 29 145 A L E - B 0 43A 0 14,-0.7 14,-2.9 -2,-0.2 2,-0.4 -0.938 25.2-126.5-162.9 167.9 13.4 -2.3 -1.0 30 146 A V E -aB 7 42A 0 -24,-3.2 -22,-2.8 -2,-0.3 -21,-0.8 -0.959 25.0-179.4-127.2 137.4 13.9 1.3 -0.5 31 147 A R E -aB 9 41A 36 10,-3.3 10,-2.6 -2,-0.4 -21,-0.2 -0.972 31.7-104.4-134.4 155.5 11.8 4.2 -1.9 32 148 A E E - B 0 40A 73 -23,-1.2 -21,-0.3 -2,-0.3 8,-0.3 -0.493 43.3-115.0 -70.6 143.5 11.8 8.1 -1.8 33 149 A S - 0 0 9 6,-3.1 5,-0.3 3,-0.3 6,-0.2 -0.361 18.7-161.9 -82.3 154.4 9.1 9.7 0.4 34 150 A A S S+ 0 0 74 3,-0.1 -1,-0.1 -2,-0.1 -22,-0.0 0.859 88.5 45.6 -99.1 -63.4 6.1 11.8 -0.8 35 151 A R S S+ 0 0 224 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.926 125.3 35.5 -57.3 -42.5 4.9 13.7 2.2 36 152 A H S > S- 0 0 89 3,-0.0 3,-1.2 4,-0.0 -3,-0.3 -0.762 86.8-146.0-121.6 101.4 8.5 14.6 3.1 37 153 A P T 3 S+ 0 0 112 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.059 79.6 27.6 -60.8 148.9 10.8 15.2 0.2 38 154 A G T 3 S+ 0 0 49 1,-0.3 2,-0.2 -5,-0.3 -4,-0.1 0.240 103.5 108.9 83.2 -7.6 14.5 14.3 0.1 39 155 A D < - 0 0 22 -3,-1.2 -6,-3.1 -6,-0.2 -1,-0.3 -0.574 58.0-135.5-102.5 159.9 13.6 11.5 2.6 40 156 A Y E -BD 32 55A 32 15,-0.9 15,-4.7 -8,-0.3 2,-0.4 -0.728 7.0-155.8-113.5 155.3 13.4 7.7 2.3 41 157 A V E -BD 31 54A 12 -10,-2.6 -10,-3.3 13,-0.3 2,-0.5 -0.962 10.2-158.7-130.9 120.7 11.2 4.8 3.3 42 158 A L E -BD 30 53A 2 11,-1.8 11,-1.3 -2,-0.4 2,-0.6 -0.806 14.8-146.7 -92.2 122.2 12.7 1.4 3.7 43 159 A C E -BD 29 52A 0 -14,-2.9 -14,-0.7 -2,-0.5 2,-0.4 -0.867 15.1-170.8-104.0 123.7 10.1 -1.4 3.3 44 160 A V E -BD 28 51A 1 7,-2.6 7,-3.0 -2,-0.6 2,-0.4 -0.911 16.8-150.9-115.0 132.4 10.3 -4.6 5.2 45 161 A S E + D 0 50A 1 -18,-2.4 -19,-1.9 -2,-0.4 2,-0.3 -0.727 32.0 150.6 -87.3 134.2 8.4 -7.9 5.1 46 162 A F E > - D 0 49A 84 3,-2.3 3,-0.8 -2,-0.4 -2,-0.1 -0.836 67.7 -0.7-165.7 123.0 8.3 -9.7 8.5 47 163 A G T 3 S- 0 0 46 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.725 124.8 -61.4 63.1 31.0 5.5 -12.1 9.7 48 164 A R T 3 S+ 0 0 219 1,-0.3 -1,-0.3 -26,-0.0 2,-0.1 0.222 121.0 102.5 83.3 -18.9 3.3 -11.7 6.6 49 165 A D E < -D 46 0A 120 -3,-0.8 -3,-2.3 -26,-0.0 2,-0.5 -0.484 68.7-133.8 -87.6 164.8 3.1 -8.0 7.4 50 166 A V E -D 45 0A 29 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.992 23.6-167.8-121.9 125.0 5.1 -5.1 5.7 51 167 A I E -D 44 0A 37 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.4 -0.672 2.5-155.0-111.7 161.7 6.6 -2.6 8.0 52 168 A H E -D 43 0A 76 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.996 10.2-167.1-143.0 155.4 8.2 0.7 7.2 53 169 A Y E -D 42 0A 54 -11,-1.3 -11,-1.8 -2,-0.4 2,-0.2 -0.996 22.6-132.3-144.0 114.7 10.6 2.8 8.7 54 170 A R E -D 41 0A 75 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.3 -0.557 19.6-134.4 -58.6 137.9 11.1 6.5 7.5 55 171 A V E -D 40 0A 0 -15,-4.7 -15,-0.9 -2,-0.2 8,-0.2 -0.822 25.8-159.8 -96.8 118.2 14.7 7.4 6.9 56 172 A L E -E 62 0B 26 6,-2.5 6,-1.7 -2,-0.8 2,-0.4 -0.559 10.9-133.3 -89.6 161.5 15.3 10.8 8.5 57 173 A H E +E 61 0B 90 4,-0.2 4,-0.3 -2,-0.1 -18,-0.0 -0.984 32.4 158.6-105.4 131.6 18.1 13.1 7.7 58 174 A R S S- 0 0 130 2,-3.3 3,-0.1 -2,-0.4 -2,-0.0 -0.409 89.6 -49.2-141.0 77.1 20.1 14.7 10.7 59 175 A D S S+ 0 0 190 1,-0.3 2,-0.2 10,-0.0 -2,-0.0 -0.155 140.7 3.4 69.5 -34.1 23.6 16.0 9.4 60 176 A G S S- 0 0 19 12,-0.0 -2,-3.3 2,-0.0 2,-0.3 -0.647 100.9 -61.8-141.4-138.6 23.3 12.4 8.1 61 177 A H E +EF 57 70B 15 9,-1.5 9,-2.7 -4,-0.3 2,-0.2 -0.884 49.1 125.3-125.3 154.6 20.9 9.5 8.0 62 178 A L E -E 56 0B 0 -6,-1.7 -6,-2.5 -2,-0.3 7,-0.1 -0.964 43.2-141.9 172.2 162.9 19.2 7.2 10.2 63 179 A T S S+ 0 0 36 5,-0.4 2,-0.6 -2,-0.2 -9,-0.1 0.463 101.1 47.7-109.9 -40.8 16.0 5.3 11.8 64 180 A I S > S- 0 0 44 4,-0.4 3,-4.0 23,-0.0 2,-1.1 -0.851 95.6-142.5 -87.8 76.8 16.9 5.1 15.6 65 181 A D T 3 S+ 0 0 56 -2,-0.6 4,-0.1 1,-0.3 -3,-0.0 0.706 82.8 17.9 -31.4 172.9 17.9 8.9 16.0 66 182 A E T 3 S+ 0 0 165 -2,-1.1 -1,-0.3 2,-0.2 3,-0.1 0.767 116.6 77.5 51.9 -30.2 20.4 9.2 18.0 67 183 A A S < S- 0 0 64 -3,-4.0 2,-0.4 1,-0.2 -2,-0.2 0.961 102.4 -7.3 -76.8 -88.6 21.2 6.0 17.8 68 184 A V - 0 0 53 -4,-0.3 -5,-0.4 2,-0.0 -4,-0.4 -0.955 64.7-173.3-107.1 126.7 23.1 4.9 14.6 69 185 A F - 0 0 83 -2,-0.4 -7,-0.2 -3,-0.1 2,-0.2 -0.932 6.7-146.9-123.6 152.0 23.5 7.3 11.7 70 186 A F B -F 61 0B 23 -9,-2.7 -9,-1.5 -2,-0.4 3,-0.1 -0.577 24.8-147.7-120.3 158.9 25.0 6.9 8.2 71 187 A C S S+ 0 0 119 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.909 93.0 11.5 -77.4 -55.9 26.8 8.4 5.4 72 188 A N > - 0 0 54 1,-0.1 4,-1.3 2,-0.1 -1,-0.3 -0.877 64.8-130.0-118.1 151.8 25.0 6.6 2.6 73 189 A L H >> S+ 0 0 5 -2,-0.3 2,-4.0 1,-0.3 4,-2.8 0.924 106.1 76.3 -58.3 -40.5 21.9 4.4 2.6 74 190 A M H 34 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 -0.219 105.7 34.9 -64.5 62.3 24.2 2.0 0.7 75 191 A D H 3> S+ 0 0 73 -2,-4.0 4,-2.1 -3,-0.2 -1,-0.3 0.017 107.2 60.1 165.0 -48.5 25.6 1.3 4.1 76 192 A M H > S+ 0 0 90 -5,-0.3 3,-1.6 2,-0.2 4,-1.0 0.939 113.6 56.1 -32.9 -56.9 24.8 -3.3 4.7 79 195 A H H >X S+ 0 0 55 -4,-2.1 3,-2.9 1,-0.3 4,-1.1 0.979 107.1 45.7 -43.4 -64.8 24.6 -2.5 8.3 80 196 A Y H 3< S+ 0 0 1 -4,-2.9 11,-2.0 1,-0.3 -1,-0.3 0.511 100.8 73.3 -67.7 1.8 21.0 -3.8 8.7 81 197 A S H << S+ 0 0 34 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.734 106.5 31.2 -87.3 -21.8 22.1 -6.9 6.7 82 198 A K H << S+ 0 0 154 -3,-2.9 2,-0.3 -4,-1.0 -2,-0.2 0.755 127.4 24.8-106.5 -13.0 24.2 -8.2 9.7 83 199 A D < - 0 0 100 -4,-1.1 -1,-0.3 1,-0.1 8,-0.1 -0.969 58.4-173.8-148.2 123.3 22.5 -7.1 12.9 84 200 A K > + 0 0 97 -2,-0.3 3,-1.1 -3,-0.1 5,-0.2 0.968 35.0 129.0 -86.8 -53.5 18.9 -6.4 13.1 85 201 A G T 3 + 0 0 30 1,-0.2 3,-0.1 3,-0.1 4,-0.1 0.490 69.9 43.5 -9.7 114.3 18.1 -5.0 16.5 86 202 A A T 3 S+ 0 0 64 1,-0.6 2,-0.3 -23,-0.0 -1,-0.2 -0.184 112.9 47.8 136.0 -42.5 16.2 -1.9 16.0 87 203 A I S < S- 0 0 10 -3,-1.1 -1,-0.6 2,-0.1 -34,-0.0 -0.779 100.8 -98.3-118.5 171.1 13.9 -2.9 13.3 88 204 A C S S+ 0 0 33 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 0.754 92.6 9.7 -61.4 -25.7 11.9 -6.1 13.4 89 205 A T S S- 0 0 9 -5,-0.2 2,-0.5 -6,-0.1 -2,-0.1 -0.899 77.2 -87.6-159.6 159.4 14.2 -8.2 11.3 90 206 A K - 0 0 113 -2,-0.2 -9,-0.2 -8,-0.1 -6,-0.1 -0.699 46.2-120.5 -86.7 128.3 17.5 -8.8 9.4 91 207 A L + 0 0 2 -11,-2.0 -64,-0.2 -2,-0.5 -65,-0.1 -0.455 48.3 153.6 -63.2 137.2 17.4 -7.5 5.9 92 208 A V + 0 0 91 -66,-2.4 -65,-0.1 1,-0.3 -66,-0.1 0.393 51.9 30.7-128.2 -84.1 18.1 -10.5 3.4 93 209 A R - 0 0 91 -68,-0.3 -65,-1.9 -69,-0.1 -1,-0.3 -0.724 68.6-141.4 -87.2 125.0 16.8 -10.5 -0.2 94 210 A P B -c 28 0A 37 0, 0.0 2,-0.3 0, 0.0 -65,-0.2 -0.711 22.7-126.1 -78.5 132.3 16.5 -7.0 -1.9 95 211 A K - 0 0 60 -67,-2.6 2,-0.4 -2,-0.2 -75,-0.1 -0.676 42.0-146.8 -79.5 141.3 13.2 -7.0 -4.1 96 212 A R 0 0 160 -2,-0.3 -90,-0.1 -77,-0.1 -88,-0.1 -0.961 360.0 360.0-147.0 138.6 14.4 -6.0 -7.5 97 213 A K 0 0 192 -92,-0.7 -2,-0.0 -2,-0.4 -89,-0.0 -0.021 360.0 360.0 129.8 360.0 13.7 -4.2 -10.8