==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 06-DEC-11 3UYO . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.WOJCIK,A.KOIDE,S.KOIDE . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 26.4 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.8 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 1 0 0 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 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 PARALLEL BRIDGES PER LADDER . 1 2 0 2 1 3 0 1 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 2 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 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 1 134 A Y 0 0 285 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.9 30.9 26.8 34.0 2 135 A I - 0 0 117 1,-0.1 193,-0.1 193,-0.0 192,-0.0 -0.595 360.0-117.3 -72.7 129.6 27.4 28.4 34.4 3 136 A T - 0 0 49 -2,-0.3 -1,-0.1 14,-0.1 3,-0.1 -0.523 28.7-121.5 -71.2 127.3 24.9 26.9 31.9 4 137 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.301 36.4 -94.2 -59.9 156.3 23.6 29.6 29.4 5 138 A V - 0 0 118 11,-0.1 2,-0.3 1,-0.0 11,-0.0 -0.562 36.1-132.3 -76.4 133.0 19.9 30.0 29.4 6 139 A N > - 0 0 38 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.675 15.0-125.5 -80.4 139.8 18.0 28.0 26.7 7 140 A S G > S+ 0 0 97 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.794 108.5 67.2 -52.2 -28.8 15.5 29.9 24.6 8 141 A L G > S+ 0 0 29 1,-0.3 3,-2.0 2,-0.1 -1,-0.3 0.625 75.6 85.8 -72.1 -11.9 12.9 27.3 25.6 9 142 A E G < + 0 0 49 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.587 67.0 81.7 -69.1 -7.0 13.0 28.4 29.2 10 143 A K G < S+ 0 0 173 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.3 0.741 77.7 86.9 -61.8 -23.7 10.4 31.1 28.3 11 144 A H S X S- 0 0 40 -3,-2.0 3,-1.1 1,-0.1 71,-0.0 -0.644 80.8-138.1 -81.6 136.2 7.9 28.2 28.8 12 145 A S T 3 S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.802 105.1 51.4 -60.5 -30.3 6.6 27.6 32.3 13 146 A W T 3 S+ 0 0 15 89,-0.1 24,-3.0 23,-0.1 2,-0.7 0.523 91.6 82.6 -83.7 -12.7 7.0 23.9 31.7 14 147 A Y E < +a 37 0A 0 -3,-1.1 24,-0.2 -6,-0.3 -3,-0.1 -0.866 48.9 174.9-103.1 111.9 10.7 23.9 30.5 15 148 A H E - 0 0 16 22,-2.4 23,-0.2 -2,-0.7 -1,-0.1 0.369 30.9-141.8-101.5 2.1 13.1 24.0 33.4 16 149 A G E +a 38 0A 0 21,-0.5 23,-2.1 2,-0.1 2,-1.2 -0.470 67.7 14.9 81.0-146.4 16.3 23.7 31.4 17 150 A P E S+a 39 0A 18 0, 0.0 179,-0.6 0, 0.0 2,-0.4 -0.547 82.0 145.1 -71.6 93.1 19.4 21.7 32.5 18 151 A V B -e 196 0B 3 -2,-1.2 179,-0.2 21,-1.1 -2,-0.1 -1.000 41.6-132.0-134.0 129.6 17.8 19.5 35.3 19 152 A S > - 0 0 14 177,-2.4 4,-2.4 -2,-0.4 5,-0.2 -0.292 30.0-104.8 -74.4 166.5 18.7 15.9 36.1 20 153 A R H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.906 122.9 49.6 -52.0 -42.0 16.2 13.1 36.6 21 154 A N H > S+ 0 0 11 177,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.926 109.1 47.5 -71.3 -48.6 16.9 13.3 40.3 22 155 A A H > S+ 0 0 0 176,-0.4 4,-2.7 174,-0.4 -1,-0.2 0.852 108.2 58.8 -55.3 -35.9 16.5 17.1 40.7 23 156 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.915 102.9 52.2 -62.3 -42.3 13.2 16.7 38.6 24 157 A E H < S+ 0 0 38 -4,-1.6 4,-0.2 1,-0.2 -1,-0.2 0.895 111.0 47.3 -60.0 -43.6 11.8 14.3 41.3 25 158 A Y H >< S+ 0 0 1 -4,-1.6 3,-1.6 1,-0.2 4,-0.3 0.940 110.4 52.0 -59.0 -48.3 12.6 16.8 44.0 26 159 A L H 3< S+ 0 0 6 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.749 114.4 43.5 -63.1 -23.8 11.0 19.6 41.9 27 160 A L T >< S+ 0 0 1 -4,-1.5 3,-2.0 -5,-0.2 -1,-0.3 0.343 81.8 105.4-101.3 2.0 7.8 17.6 41.5 28 161 A S T < S+ 0 0 7 -3,-1.6 133,-0.7 1,-0.3 -1,-0.2 0.693 87.0 38.3 -64.7 -20.8 7.6 16.3 45.1 29 162 A S T 3 S+ 0 0 63 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.060 97.3 112.0-116.3 26.9 4.7 18.7 46.0 30 163 A G < - 0 0 26 -3,-2.0 2,-0.2 1,-0.1 25,-0.1 -0.187 57.0-132.5 -82.6-177.6 2.9 18.3 42.7 31 164 A I > - 0 0 98 70,-0.1 3,-2.4 1,-0.1 21,-0.2 -0.688 50.6 -51.6-125.1 175.4 -0.5 16.7 41.9 32 165 A N T 3 S+ 0 0 67 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.356 130.1 22.4 -51.3 124.0 -1.6 14.3 39.1 33 166 A G T 3 S+ 0 0 2 19,-2.5 68,-2.5 1,-0.4 67,-1.6 0.387 84.2 141.0 96.3 -0.8 -0.5 15.8 35.8 34 167 A S E < +b 101 0A 10 -3,-2.4 18,-3.2 18,-0.3 -1,-0.4 -0.562 28.2 157.5 -68.5 135.5 2.3 18.0 37.3 35 168 A F E -bC 102 51A 4 66,-1.8 68,-2.4 -2,-0.3 2,-0.3 -0.968 29.6-164.6-154.7 164.3 5.2 17.9 34.9 36 169 A L E - C 0 50A 0 14,-2.1 14,-2.7 -2,-0.3 2,-0.4 -0.969 18.5-133.7-146.4 161.8 8.4 19.5 33.6 37 170 A V E -aC 14 49A 0 -24,-3.0 -22,-2.4 -2,-0.3 -21,-0.5 -0.958 29.9-179.6-115.7 138.6 10.6 19.2 30.6 38 171 A R E -aC 16 48A 23 10,-2.6 10,-2.4 -2,-0.4 2,-0.3 -0.880 19.1-143.9-136.7 159.2 14.4 19.1 31.1 39 172 A E E -aC 17 47A 14 -23,-2.1 -21,-1.1 -2,-0.3 2,-0.3 -0.871 32.9-101.7-117.2 159.2 17.6 18.8 29.1 40 173 A S - 0 0 37 6,-1.6 6,-0.2 3,-0.3 5,-0.1 -0.597 21.3-146.0 -77.3 139.5 20.8 16.9 30.0 41 174 A E S S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.1 156,-0.0 0.947 94.8 43.2 -65.0 -48.4 23.7 19.2 31.3 42 175 A S S S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.855 129.5 18.8 -73.7 -45.9 26.5 17.1 29.8 43 176 A S S > S- 0 0 71 3,-0.1 3,-0.9 0, 0.0 -3,-0.3 -0.724 83.1-162.1-129.1 83.8 25.1 16.3 26.3 44 177 A P T 3 + 0 0 82 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.020 69.1 63.2 -58.5 172.3 22.3 18.8 25.5 45 178 A G T 3 S+ 0 0 46 1,-0.2 2,-0.9 -5,-0.1 -6,-0.0 0.059 80.5 103.7 88.8 -23.6 19.8 18.0 22.7 46 179 A Q < - 0 0 111 -3,-0.9 -6,-1.6 -6,-0.2 2,-0.3 -0.818 56.0-179.4 -93.0 104.0 18.8 15.0 24.9 47 180 A R E -C 39 0A 50 -2,-0.9 15,-2.7 15,-0.5 2,-0.3 -0.781 10.1-169.2-110.3 152.6 15.5 16.1 26.5 48 181 A S E -CD 38 61A 24 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.4 -0.941 17.5-135.4-135.4 154.2 13.1 14.3 28.9 49 182 A I E -CD 37 60A 0 11,-2.7 11,-2.6 -2,-0.3 2,-0.5 -0.915 15.3-162.6-105.0 134.2 9.6 14.7 30.3 50 183 A S E -CD 36 59A 0 -14,-2.7 -14,-2.1 -2,-0.4 2,-0.4 -0.994 15.2-177.4-118.5 129.3 9.1 14.1 34.1 51 184 A L E -CD 35 58A 0 7,-2.8 7,-3.3 -2,-0.5 2,-0.4 -0.991 19.6-138.6-135.8 133.5 5.5 13.6 35.1 52 185 A R E + D 0 57A 37 -18,-3.2 -19,-2.5 -2,-0.4 2,-0.3 -0.749 27.3 163.4 -94.4 134.2 3.8 13.1 38.4 53 186 A Y E > - D 0 56A 76 3,-3.0 3,-1.6 -2,-0.4 -21,-0.1 -0.912 66.6 -18.1-154.5 120.9 1.0 10.5 38.8 54 187 A E T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 102,-0.1 0.908 127.5 -47.7 49.3 54.3 -0.5 9.0 42.0 55 188 A G T 3 S+ 0 0 37 1,-0.2 2,-0.3 -25,-0.1 -1,-0.3 0.438 120.7 97.5 72.7 2.2 2.5 10.0 44.1 56 189 A R E < -D 53 0A 170 -3,-1.6 -3,-3.0 -5,-0.0 2,-0.5 -0.930 66.0-131.9-120.2 150.5 5.2 8.7 41.7 57 190 A V E -D 52 0A 26 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.872 18.6-161.4-102.3 129.6 7.3 10.5 39.1 58 191 A Y E -D 51 0A 60 -7,-3.3 -7,-2.8 -2,-0.5 2,-0.4 -0.918 4.7-153.2-108.6 138.0 7.6 8.9 35.6 59 192 A H E -D 50 0A 36 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.924 10.5-173.8-118.1 132.8 10.3 9.9 33.2 60 193 A Y E -D 49 0A 51 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.3 -0.980 20.6-130.7-127.6 135.3 10.1 9.7 29.4 61 194 A R E -D 48 0A 165 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.603 18.4-135.4 -78.0 140.2 12.8 10.3 26.8 62 195 A I - 0 0 7 -15,-2.7 -15,-0.5 -2,-0.3 2,-0.2 -0.889 25.6-147.9 -94.5 124.9 12.0 12.7 23.9 63 196 A N E -F 71 0C 47 8,-3.2 8,-2.1 -2,-0.6 2,-0.5 -0.633 5.4-142.0 -95.5 148.7 13.1 11.1 20.7 64 197 A T E -F 70 0C 88 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.962 19.7-139.9-110.9 123.7 14.4 12.8 17.5 65 198 A A > - 0 0 11 4,-3.5 3,-1.9 -2,-0.5 6,-0.0 -0.252 30.1-101.2 -75.4 169.3 13.3 11.3 14.2 66 199 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.681 126.2 50.6 -70.0 -15.3 15.7 11.0 11.3 67 200 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.296 125.1-102.8-100.1 5.3 14.0 14.0 9.7 68 201 A G S < S+ 0 0 41 -3,-1.9 -2,-0.1 1,-0.3 10,-0.1 0.251 75.0 138.6 96.7 -10.9 14.4 16.0 13.0 69 202 A K - 0 0 63 -5,-0.1 -4,-3.5 1,-0.1 2,-0.3 -0.305 47.2-129.3 -62.8 151.8 10.8 15.8 14.3 70 203 A L E +FG 64 78C 25 8,-3.0 8,-2.6 -6,-0.2 2,-0.3 -0.808 33.8 158.4-108.0 146.1 10.3 15.1 18.0 71 204 A Y E -FG 63 77C 48 -8,-2.1 -8,-3.2 -2,-0.3 3,-0.2 -0.994 41.6-162.4-160.1 155.9 8.2 12.5 19.6 72 205 A V S S+ 0 0 25 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.749 101.9 30.6 -96.9 -49.1 7.5 10.3 22.7 73 206 A S S > S- 0 0 31 3,-0.4 3,-2.3 20,-0.1 -1,-0.4 -0.947 82.8-134.8-106.8 131.0 5.4 7.9 20.6 74 207 A S T 3 S+ 0 0 60 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.620 103.1 67.9 -63.8 -11.3 6.4 7.4 17.0 75 208 A E T 3 S+ 0 0 166 1,-0.2 2,-0.3 18,-0.1 -1,-0.3 0.557 103.3 43.7 -80.9 -7.2 2.8 7.7 16.0 76 209 A S S < S+ 0 0 20 -3,-2.3 -4,-0.5 17,-0.1 -3,-0.4 -0.777 75.6 167.0-143.5 86.0 2.6 11.4 17.1 77 210 A R E -G 71 0C 113 -2,-0.3 2,-0.3 -3,-0.2 -6,-0.2 -0.815 11.9-165.0-111.5 147.2 5.6 13.4 15.9 78 211 A F E -G 70 0C 44 -8,-2.6 -8,-3.0 -2,-0.3 6,-0.0 -0.920 30.6-129.4-135.9 156.2 6.0 17.2 15.8 79 212 A N S S+ 0 0 107 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.819 93.4 29.4 -68.4 -32.6 8.1 19.9 14.3 80 213 A T S > S- 0 0 64 1,-0.1 4,-1.7 -10,-0.1 5,-0.1 -0.894 74.3-121.9-132.3 158.8 8.8 21.6 17.7 81 214 A L H > S+ 0 0 8 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.923 113.6 56.0 -64.9 -41.5 9.1 20.7 21.3 82 215 A A H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 105.4 52.0 -58.8 -39.2 6.2 23.1 22.2 83 216 A E H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 108.9 50.7 -62.7 -40.9 3.9 21.3 19.7 84 217 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.935 111.4 46.4 -62.8 -47.1 4.7 18.0 21.3 85 218 A V H X S+ 0 0 2 -4,-2.3 4,-1.1 2,-0.2 14,-0.2 0.927 111.7 51.8 -61.6 -43.7 4.0 19.2 24.9 86 219 A H H < S+ 0 0 106 -4,-2.6 4,-0.3 -5,-0.2 3,-0.3 0.892 110.1 50.3 -61.8 -37.5 0.7 20.9 23.7 87 220 A H H >X S+ 0 0 42 -4,-2.2 4,-2.0 1,-0.2 3,-1.9 0.975 112.3 45.0 -61.2 -53.9 -0.3 17.6 22.1 88 221 A H H 3< S+ 0 0 0 -4,-2.6 11,-2.1 1,-0.3 -1,-0.2 0.579 93.6 80.4 -74.4 -6.7 0.4 15.6 25.2 89 222 A S T 3< S+ 0 0 38 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.643 116.4 13.4 -72.4 -14.3 -1.4 18.2 27.4 90 223 A T T <4 S+ 0 0 110 -3,-1.9 2,-0.6 -4,-0.3 -2,-0.2 0.523 126.6 56.7-128.2 -16.7 -4.7 16.5 26.2 91 224 A V < - 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