==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 03-OCT-97 1AWO . COMPND 2 MOLECULE: ABL TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.COWBURN . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1.8 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 . 3 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.5 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+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 0 0 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 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 . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 64 A S 0 0 107 0, 0.0 2,-0.3 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 180.0 2.1 0.0 -1.2 2 65 A L - 0 0 74 24,-0.0 54,-1.7 53,-0.0 2,-0.3 -0.706 360.0-145.5 -98.5 150.2 5.8 0.0 -1.9 3 66 A F E -A 55 0A 56 -2,-0.3 24,-0.7 52,-0.3 2,-0.3 -0.834 5.7-149.5-115.9 153.7 8.0 3.0 -1.5 4 67 A V E -A 54 0A 69 50,-2.6 50,-1.7 -2,-0.3 2,-0.2 -0.784 34.1 -85.6-118.3 162.5 11.1 4.1 -3.4 5 68 A A E +A 53 0A 11 18,-0.6 48,-0.2 20,-0.5 3,-0.1 -0.481 50.3 161.2 -69.0 132.2 14.2 6.1 -2.4 6 69 A L + 0 0 74 46,-1.5 16,-3.3 1,-0.3 17,-0.2 0.689 55.3 33.6-113.1 -79.3 13.7 9.8 -2.6 7 70 A Y S S- 0 0 148 45,-1.3 -1,-0.3 14,-0.2 16,-0.2 -0.335 82.4-111.6 -79.9 163.9 16.2 11.9 -0.6 8 71 A D - 0 0 66 -3,-0.1 2,-0.3 13,-0.1 12,-0.2 -0.283 27.4-140.7 -87.6 176.7 19.8 10.9 -0.1 9 72 A F - 0 0 24 10,-1.9 2,-0.4 -2,-0.1 9,-0.1 -0.881 1.8-134.5-136.5 167.3 21.5 9.9 3.1 10 73 A V - 0 0 105 -2,-0.3 7,-0.2 8,-0.1 10,-0.0 -0.963 32.3 -99.5-127.2 143.2 24.8 10.4 5.0 11 74 A A + 0 0 75 -2,-0.4 3,-0.1 1,-0.1 6,-0.1 -0.073 46.0 156.3 -53.5 158.6 27.0 7.8 6.7 12 75 A S - 0 0 106 1,-0.5 2,-0.2 4,-0.1 -1,-0.1 0.340 55.4 -51.3-149.1 -58.0 26.6 7.5 10.5 13 76 A G S S- 0 0 50 0, 0.0 2,-1.2 0, 0.0 -1,-0.5 -0.800 79.0 -45.3-164.4-155.3 27.8 4.2 11.8 14 77 A D S S+ 0 0 158 -2,-0.2 3,-0.1 1,-0.2 32,-0.1 -0.460 127.9 43.6 -93.6 60.1 27.3 0.4 11.4 15 78 A N S S+ 0 0 119 -2,-1.2 32,-2.3 1,-0.2 -1,-0.2 0.229 92.4 82.3-163.5 -43.4 23.6 0.6 11.2 16 79 A T B -b 47 0B 28 30,-0.2 2,-0.4 1,-0.0 -1,-0.2 -0.092 70.0-129.0 -69.6 173.9 22.6 3.5 8.9 17 80 A L - 0 0 5 30,-0.6 2,-0.8 29,-0.2 29,-0.1 -0.972 9.6-153.0-134.0 117.5 22.5 3.3 5.1 18 81 A S + 0 0 56 -2,-0.4 2,-0.2 27,-0.2 -8,-0.1 -0.812 34.2 148.4 -93.6 111.9 24.3 5.8 2.9 19 82 A I - 0 0 23 -2,-0.8 -10,-1.9 -12,-0.1 2,-0.2 -0.696 40.8-102.8-130.6-177.7 22.6 6.0 -0.5 20 83 A T > - 0 0 70 -2,-0.2 3,-1.0 -12,-0.2 -10,-0.0 -0.586 41.2 -87.3-106.6 170.1 21.9 8.6 -3.1 21 84 A K T 3 S+ 0 0 135 1,-0.3 -14,-0.2 -2,-0.2 -1,-0.1 -0.283 109.5 10.1 -72.6 161.6 18.9 10.6 -4.0 22 85 A G T 3 S+ 0 0 69 -16,-3.3 -1,-0.3 1,-0.1 -16,-0.1 0.754 99.4 155.4 37.7 30.1 16.3 9.3 -6.4 23 86 A E < - 0 0 77 -3,-1.0 2,-1.8 -17,-0.2 -18,-0.6 -0.419 58.7 -97.9 -83.2 160.6 18.2 6.1 -6.0 24 87 A K S S+ 0 0 158 -2,-0.1 2,-0.4 -20,-0.1 18,-0.3 -0.604 73.2 133.4 -81.0 84.4 16.8 2.6 -6.5 25 88 A L + 0 0 3 -2,-1.8 -20,-0.5 16,-0.1 2,-0.4 -0.939 27.5 177.9-140.5 113.8 16.1 1.8 -2.9 26 89 A R - 0 0 106 -2,-0.4 14,-0.7 14,-0.2 2,-0.2 -0.900 34.6-106.4-118.1 146.3 12.8 0.3 -1.8 27 90 A V E +C 39 0B 4 -24,-0.7 -24,-0.2 -2,-0.4 12,-0.2 -0.488 33.4 174.8 -70.6 134.8 11.7 -0.8 1.7 28 91 A L E + 0 0 84 10,-1.6 2,-0.3 1,-0.4 11,-0.2 0.740 66.0 9.9-107.3 -40.3 11.7 -4.5 2.2 29 92 A G E -C 38 0B 28 9,-1.9 9,-0.6 2,-0.0 -1,-0.4 -0.894 65.9-137.9-138.1 166.8 10.9 -4.7 5.9 30 93 A Y E -C 37 0B 133 -2,-0.3 7,-0.2 7,-0.3 4,-0.1 -0.676 29.4-111.1-120.3 174.9 9.8 -2.5 8.8 31 94 A N - 0 0 54 5,-1.7 3,-0.1 2,-0.4 6,-0.1 0.082 69.5 -93.0 -92.6 21.9 10.7 -2.1 12.4 32 95 A H S S+ 0 0 184 1,-0.3 2,-0.3 4,-0.1 5,-0.1 0.858 105.1 50.3 69.3 36.7 7.3 -3.4 13.3 33 96 A N S S- 0 0 106 3,-0.3 -2,-0.4 0, 0.0 2,-0.4 -0.957 100.6 -81.7-177.0-175.4 5.9 0.1 13.4 34 97 A G S S+ 0 0 66 -2,-0.3 3,-0.1 1,-0.1 -4,-0.0 -0.422 101.5 78.4-106.3 54.7 5.7 3.4 11.6 35 98 A E S S- 0 0 87 1,-0.5 15,-0.9 -2,-0.4 2,-0.3 0.662 99.4 -5.6-120.3 -66.9 9.1 4.8 12.5 36 99 A W E - D 0 49B 107 13,-0.2 -5,-1.7 14,-0.1 -1,-0.5 -0.938 56.5-155.8-135.3 156.3 11.9 3.3 10.5 37 100 A C E -CD 30 48B 13 11,-1.9 11,-1.5 -2,-0.3 2,-0.3 -0.993 21.6-118.8-136.0 141.0 12.1 0.5 7.9 38 101 A E E +CD 29 47B 74 -9,-0.6 -9,-1.9 -2,-0.4 -10,-1.6 -0.616 36.5 177.2 -81.2 134.9 15.0 -1.6 6.9 39 102 A A E -CD 27 46B 0 7,-1.6 7,-1.4 -2,-0.3 2,-0.3 -0.895 19.2-132.7-134.3 163.1 16.1 -1.4 3.3 40 103 A Q E - D 0 45B 84 -14,-0.7 2,-0.3 -2,-0.3 5,-0.3 -0.768 12.2-151.6-115.9 161.7 18.8 -2.9 1.1 41 104 A T - 0 0 19 3,-3.5 -16,-0.1 -2,-0.3 -23,-0.0 -0.982 28.0-123.9-135.5 146.0 21.3 -1.3 -1.3 42 105 A K S S+ 0 0 195 -2,-0.3 3,-0.1 -18,-0.3 -1,-0.1 0.734 120.7 46.9 -56.6 -21.9 23.0 -2.6 -4.4 43 106 A N S S- 0 0 156 1,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.845 134.3 -65.4 -86.8 -40.1 26.2 -1.6 -2.6 44 107 A G - 0 0 30 2,-0.0 -3,-3.5 0, 0.0 2,-0.3 -0.668 61.0 -76.9-171.6-131.3 25.1 -3.2 0.7 45 108 A Q E + D 0 40B 120 -5,-0.3 2,-0.3 -2,-0.2 -27,-0.2 -0.875 43.5 134.4-148.7 178.7 22.5 -2.7 3.4 46 109 A G E - D 0 39B 13 -7,-1.4 -7,-1.6 -2,-0.3 -30,-0.2 -0.931 52.9 -54.5 158.1-177.5 21.4 -0.6 6.3 47 110 A W E -bD 16 38B 95 -32,-2.3 -30,-0.6 -2,-0.3 -9,-0.2 -0.553 42.6-165.4 -88.5 155.3 18.5 1.2 8.0 48 111 A V E - D 0 37B 1 -11,-1.5 -11,-1.9 -2,-0.2 2,-0.1 -0.956 15.3-132.1-147.4 123.5 16.4 3.8 6.1 49 112 A P E > - D 0 36B 4 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.456 14.7-133.0 -75.0 145.5 14.0 6.3 7.6 50 113 A S T 3 S+ 0 0 57 -15,-0.9 3,-0.4 1,-0.3 -14,-0.1 0.695 107.3 67.4 -68.9 -19.2 10.5 6.6 6.1 51 114 A N T 3 S+ 0 0 138 -16,-0.3 -1,-0.3 1,-0.2 -44,-0.1 0.595 103.0 46.1 -75.4 -11.3 11.1 10.4 6.1 52 115 A Y S < S+ 0 0 93 -3,-1.6 -46,-1.5 1,-0.1 -45,-1.3 0.494 113.3 54.9-105.6 -10.1 13.8 9.7 3.5 53 116 A I E -A 5 0A 14 -4,-0.4 -48,-0.2 -3,-0.4 -1,-0.1 -0.966 66.5-162.8-127.8 143.2 11.6 7.4 1.4 54 117 A T E -A 4 0A 46 -50,-1.7 -50,-2.6 -2,-0.4 -3,-0.1 -0.843 24.0-102.7-123.3 160.1 8.2 8.0 -0.1 55 118 A P E -A 3 0A 53 0, 0.0 -52,-0.3 0, 0.0 -1,-0.1 -0.216 29.7-114.0 -75.0 168.8 5.5 5.8 -1.6 56 119 A V 0 0 99 -54,-1.7 -53,-0.1 1,-0.3 -2,-0.0 0.362 360.0 360.0 -83.6 4.7 4.8 5.2 -5.2 57 120 A S 0 0 161 -55,-0.1 -1,-0.3 -56,-0.0 -54,-0.0 -0.580 360.0 360.0-148.8 360.0 1.5 6.9 -4.6