==== 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 10-SEP-08 3EG0 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 41.1 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 . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 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 . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 64 A N 0 0 138 0, 0.0 26,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 45.1 12.2 -11.8 -3.4 2 65 A L E -A 26 0A 46 24,-0.2 54,-1.7 22,-0.0 2,-0.3 -0.716 360.0-177.9 -87.8 142.0 13.1 -12.3 0.3 3 66 A F E -AB 25 55A 23 22,-2.7 22,-2.3 -2,-0.3 2,-0.4 -0.849 18.8-140.0-136.0 164.8 10.5 -10.9 2.7 4 67 A V E -AB 24 54A 33 50,-3.7 50,-2.2 -2,-0.3 2,-0.3 -0.974 25.9-112.6-131.6 144.7 10.1 -10.6 6.5 5 68 A A E - B 0 53A 4 18,-2.2 17,-2.3 -2,-0.4 48,-0.3 -0.588 18.1-164.4 -75.2 133.0 6.9 -11.0 8.6 6 69 A L S S+ 0 0 60 46,-3.9 2,-0.3 -2,-0.3 47,-0.2 0.836 74.1 7.0 -86.2 -35.3 5.6 -7.9 10.2 7 70 A Y S S- 0 0 120 45,-0.8 -1,-0.2 13,-0.1 2,-0.1 -0.933 86.3 -89.8-138.8 160.5 3.3 -9.7 12.6 8 71 A D - 0 0 98 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.441 38.7-166.7 -58.8 143.6 2.5 -13.2 13.8 9 72 A F B -F 19 0B 26 10,-2.4 10,-1.8 -2,-0.1 2,-0.5 -0.950 11.2-146.5-141.4 115.6 -0.2 -14.8 11.7 10 73 A V - 0 0 123 -2,-0.4 2,-0.1 8,-0.2 8,-0.1 -0.805 31.8-108.6 -80.0 120.7 -1.8 -18.0 13.0 11 74 A A - 0 0 39 -2,-0.5 7,-0.1 1,-0.2 3,-0.1 -0.319 29.1-172.2 -50.5 117.5 -2.8 -20.4 10.1 12 75 A S - 0 0 98 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.612 44.2-128.2 -85.9 -12.5 -6.6 -20.4 9.7 13 76 A G S S+ 0 0 34 34,-0.2 -1,-0.3 1,-0.1 4,-0.1 -0.347 75.9 121.1 87.1-172.3 -6.0 -23.2 7.2 14 77 A D S S- 0 0 153 2,-0.1 -1,-0.1 1,-0.1 33,-0.1 0.910 121.2 -44.5 65.9 50.7 -7.3 -23.6 3.6 15 78 A N S S+ 0 0 121 1,-0.2 32,-2.9 31,-0.1 2,-0.1 0.613 105.6 143.3 68.9 22.5 -3.6 -23.7 2.7 16 79 A T B -c 47 0A 23 30,-0.3 2,-0.4 22,-0.1 -1,-0.2 -0.423 38.9-139.8 -84.0 163.9 -2.6 -20.8 5.0 17 80 A L - 0 0 18 30,-2.4 2,-0.3 29,-0.1 29,-0.1 -0.991 9.9-123.5-133.4 132.5 0.8 -20.7 6.8 18 81 A S - 0 0 56 -2,-0.4 2,-0.3 -7,-0.1 -8,-0.2 -0.594 33.2-179.6 -76.5 132.3 1.7 -19.6 10.3 19 82 A I B -F 9 0B 2 -10,-1.8 -10,-2.4 -2,-0.3 2,-0.3 -0.951 18.0-139.7-129.4 145.9 4.5 -17.0 10.4 20 83 A T > - 0 0 79 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.3 -0.828 35.9 -92.7-104.5 145.4 6.1 -15.3 13.3 21 84 A K T 3 S+ 0 0 142 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.324 114.8 23.5 -51.8 134.9 7.1 -11.6 13.4 22 85 A G T 3 S+ 0 0 54 -17,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.318 92.4 135.2 81.8 -5.8 10.7 -11.2 12.2 23 86 A E < - 0 0 13 -3,-2.1 -18,-2.2 1,-0.1 2,-0.4 -0.509 55.2-121.7 -81.5 145.8 10.7 -14.4 10.2 24 87 A K E -A 4 0A 143 -20,-0.2 18,-0.4 -2,-0.2 2,-0.3 -0.713 32.5-178.5 -87.6 132.8 12.1 -14.6 6.7 25 88 A L E -A 3 0A 2 -22,-2.3 -22,-2.7 -2,-0.4 2,-0.5 -0.869 22.9-142.5-124.2 156.7 9.8 -15.7 3.8 26 89 A R E -AD 2 40A 142 14,-2.3 14,-2.2 -2,-0.3 2,-0.3 -0.993 24.4-141.1-121.5 121.3 10.3 -16.2 0.1 27 90 A V E + D 0 39A 11 -26,-1.5 12,-0.2 -2,-0.5 3,-0.1 -0.602 23.3 177.6 -85.5 136.2 7.3 -15.2 -1.9 28 91 A L E - 0 0 94 10,-3.2 2,-0.3 1,-0.4 -1,-0.1 0.730 61.8 -48.7-103.2 -35.2 6.1 -17.2 -4.9 29 92 A G E - D 0 38A 22 9,-1.1 9,-1.5 5,-0.0 -1,-0.4 -0.942 48.1-101.4-177.5-171.6 3.0 -15.2 -5.9 30 93 A Y E - D 0 37A 115 -2,-0.3 7,-0.2 7,-0.3 2,-0.1 -0.783 35.2-109.4-130.1 164.9 -0.2 -13.4 -4.9 31 94 A N - 0 0 40 5,-1.7 3,-0.5 -2,-0.3 -1,-0.1 -0.248 54.6 -72.5 -87.8-175.2 -3.8 -14.5 -5.3 32 95 A H S S+ 0 0 182 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.872 134.8 28.5 -50.0 -48.2 -6.3 -12.9 -7.8 33 96 A N S S- 0 0 77 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.569 105.1-121.1 -90.4 -12.5 -6.7 -9.7 -5.8 34 97 A G S S+ 0 0 29 -3,-0.5 -2,-0.1 2,-0.2 16,-0.1 0.527 81.9 116.1 81.7 7.2 -3.2 -9.6 -4.2 35 98 A E S S+ 0 0 122 15,-0.1 15,-2.6 14,-0.1 16,-0.5 0.718 74.7 52.1 -71.8 -23.9 -4.5 -9.6 -0.6 36 99 A W E - E 0 49A 83 13,-0.3 -5,-1.7 14,-0.1 2,-0.4 -0.923 70.0-159.1-120.2 145.3 -2.9 -13.1 -0.1 37 100 A C E -DE 30 48A 0 11,-3.2 11,-2.1 -2,-0.4 2,-0.6 -0.981 16.4-135.4-128.2 126.1 0.7 -14.1 -0.8 38 101 A E E +DE 29 47A 56 -9,-1.5 -10,-3.2 -2,-0.4 -9,-1.1 -0.722 39.9 179.0 -82.4 117.6 1.9 -17.7 -1.3 39 102 A A E -DE 27 46A 0 7,-2.9 7,-2.1 -2,-0.6 2,-0.4 -0.837 28.1-147.2-126.2 156.2 5.1 -17.9 0.8 40 103 A Q E +DE 26 45A 74 -14,-2.2 -14,-2.3 -2,-0.3 5,-0.3 -0.981 24.9 166.0-118.8 135.3 7.8 -20.4 1.7 41 104 A T E > - E 0 44A 20 3,-3.2 3,-1.2 -2,-0.4 -16,-0.1 -0.801 56.7 -85.8-134.1 179.6 9.4 -20.3 5.2 42 105 A K T 3 S+ 0 0 165 -18,-0.4 3,-0.1 -2,-0.3 -17,-0.1 0.731 129.4 48.1 -57.6 -23.7 11.6 -22.7 7.1 43 106 A N T 3 S- 0 0 119 1,-0.2 2,-0.3 -25,-0.1 -1,-0.2 0.527 123.1 -75.3 -94.1 -14.1 8.4 -24.4 8.3 44 107 A G E < - E 0 41A 32 -3,-1.2 -3,-3.2 -27,-0.1 2,-0.3 -0.997 48.1 -69.2 159.6-151.0 6.6 -24.7 5.0 45 108 A Q E + E 0 40A 98 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.994 57.4 103.2-148.8 141.8 4.6 -23.1 2.2 46 109 A G E - E 0 39A 3 -7,-2.1 -7,-2.9 -2,-0.3 -30,-0.3 -0.947 63.3 -45.1 163.4-179.7 1.2 -21.5 2.1 47 110 A W E +cE 16 38A 64 -32,-2.9 -30,-2.4 -2,-0.3 -9,-0.2 -0.488 44.8 173.5 -82.3 142.0 -0.8 -18.4 2.0 48 111 A V E - E 0 37A 0 -11,-2.1 -11,-3.2 -32,-0.2 2,-0.2 -0.946 44.9 -86.0-137.3 154.3 -0.3 -15.4 4.3 49 112 A P E > - E 0 36A 16 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.467 33.2-136.9 -62.7 131.1 -1.8 -11.9 4.3 50 113 A S G > S+ 0 0 22 -15,-2.6 3,-1.1 1,-0.3 -14,-0.1 0.794 104.0 58.0 -57.4 -35.7 0.1 -9.7 1.9 51 114 A T G 3 S+ 0 0 109 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.434 94.4 66.3 -77.4 -0.5 -0.0 -6.9 4.5 52 115 A Y G < S+ 0 0 77 -3,-1.8 -46,-3.9 -46,-0.1 -45,-0.8 0.307 100.1 59.1 -99.9 4.1 1.7 -9.1 7.1 53 116 A I E < -B 5 0A 13 -3,-1.1 -48,-0.2 -48,-0.3 -32,-0.0 -0.945 54.3-180.0-137.0 155.7 5.0 -9.1 5.1 54 117 A T E -B 4 0A 57 -50,-2.2 -50,-3.7 -2,-0.3 2,-0.1 -0.955 37.5 -91.9-145.4 148.8 7.6 -6.7 3.7 55 118 A P E B 3 0A 87 0, 0.0 -52,-0.3 0, 0.0 -2,-0.0 -0.371 360.0 360.0 -59.4 144.0 10.9 -7.2 1.6 56 119 A V 0 0 117 -54,-1.7 -53,-0.2 -2,-0.1 -32,-0.0 0.487 360.0 360.0-136.9 360.0 14.3 -7.6 3.2