==== 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 11-SEP-08 3EGU . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 61.4 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 . 23 40.4 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 . 5 8.8 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+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 63 A P 0 0 172 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.1 9.0 2.0 12.7 2 64 A N + 0 0 87 26,-0.1 26,-1.1 1,-0.1 2,-0.2 -0.182 360.0 161.6 -76.9 78.8 12.3 2.5 11.1 3 65 A L E -A 27 0A 52 -2,-0.8 54,-1.5 24,-0.2 2,-0.3 -0.575 14.1-171.7 -92.1 145.1 12.1 2.1 7.3 4 66 A F E -AB 26 56A 28 22,-2.3 22,-1.7 52,-0.3 2,-0.3 -0.853 14.5-140.1-133.3 167.4 14.7 3.5 4.8 5 67 A V E -AB 25 55A 31 50,-2.9 50,-2.2 -2,-0.3 2,-0.4 -0.979 22.8-117.5-131.0 144.1 15.4 4.0 1.1 6 68 A A E - B 0 54A 3 18,-1.9 17,-2.8 -2,-0.3 48,-0.3 -0.695 15.3-165.8 -80.1 128.3 18.5 3.6 -1.0 7 69 A L S S+ 0 0 64 46,-3.0 2,-0.3 -2,-0.4 47,-0.2 0.766 73.4 9.6 -80.5 -31.6 19.9 6.7 -2.7 8 70 A Y S S- 0 0 123 45,-0.8 -1,-0.2 13,-0.1 2,-0.1 -0.963 84.9 -91.2-142.8 160.2 22.3 4.8 -5.1 9 71 A D - 0 0 102 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.433 38.7-166.5 -63.5 145.5 23.1 1.2 -6.3 10 72 A F B -F 20 0B 28 10,-2.3 10,-1.7 -2,-0.1 2,-0.5 -0.981 10.1-147.0-141.1 121.1 25.8 -0.5 -4.3 11 73 A V - 0 0 118 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.834 30.4-108.3 -89.5 120.9 27.5 -3.7 -5.5 12 74 A A + 0 0 44 -2,-0.5 7,-0.1 1,-0.1 37,-0.1 -0.177 51.2 155.6 -47.0 128.1 28.6 -6.2 -2.7 13 75 A S + 0 0 94 5,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.594 44.5 21.0-119.0 -82.7 32.3 -6.3 -2.2 14 76 A G S > S- 0 0 41 1,-0.2 3,-1.2 2,-0.1 2,-0.3 0.331 101.3 -20.4 -83.9-153.8 33.9 -7.3 1.1 15 77 A D T 3 S- 0 0 139 1,-0.3 -1,-0.2 -3,-0.1 33,-0.1 -0.364 121.5 -21.1 -67.4 115.9 33.0 -9.3 4.2 16 78 A N T 3 S+ 0 0 115 -2,-0.3 32,-2.5 1,-0.2 -1,-0.3 0.756 91.8 148.8 51.8 39.6 29.3 -9.7 4.7 17 79 A T B < -c 48 0A 27 -3,-1.2 2,-0.4 30,-0.3 -1,-0.2 -0.602 35.6-138.8 -90.9 158.1 28.2 -6.7 2.6 18 80 A L - 0 0 21 30,-2.1 2,-0.3 -2,-0.2 29,-0.1 -0.977 9.9-123.4-126.9 135.4 24.8 -6.6 0.7 19 81 A S - 0 0 59 -2,-0.4 2,-0.3 -7,-0.1 -8,-0.2 -0.570 32.6-178.4 -75.6 132.8 23.9 -5.4 -2.8 20 82 A I B -F 10 0B 5 -10,-1.7 -10,-2.3 -2,-0.3 2,-0.3 -0.970 17.2-136.3-132.9 148.8 21.1 -2.7 -3.0 21 83 A T > - 0 0 80 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.801 36.7 -88.8-103.3 147.4 19.3 -0.9 -5.9 22 84 A K T 3 S+ 0 0 141 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.285 111.7 12.2 -56.7 133.1 18.5 2.8 -6.2 23 85 A G T 3 S+ 0 0 49 -17,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.353 92.8 131.0 71.2 1.5 15.0 3.5 -4.7 24 86 A E < - 0 0 21 -3,-2.2 -18,-1.9 -18,-0.1 2,-0.3 -0.543 54.6-117.4 -82.8 154.9 14.5 0.1 -2.9 25 87 A K E +A 5 0A 129 -20,-0.2 18,-0.4 -2,-0.2 2,-0.3 -0.652 34.5 170.0 -95.1 146.5 13.4 -0.1 0.8 26 88 A L E -A 4 0A 3 -22,-1.7 -22,-2.3 -2,-0.3 2,-0.4 -0.913 27.7-122.9-145.3 167.2 15.3 -1.5 3.7 27 89 A R E -AD 3 41A 143 14,-2.2 14,-1.8 -2,-0.3 2,-0.3 -0.973 22.7-138.1-121.2 133.4 15.3 -1.9 7.6 28 90 A V E + D 0 40A 10 -26,-1.1 12,-0.2 -2,-0.4 3,-0.1 -0.672 24.8 170.6 -92.9 135.3 18.1 -0.8 9.8 29 91 A L E - 0 0 100 10,-2.5 2,-0.3 1,-0.3 11,-0.1 0.622 62.0 -54.1-105.5 -31.6 19.4 -2.8 12.8 30 92 A G E - D 0 39A 20 9,-1.1 9,-2.0 5,-0.0 -1,-0.3 -0.990 45.0 -95.8 176.3-167.6 22.5 -0.8 13.6 31 93 A Y E - D 0 38A 128 -2,-0.3 7,-0.2 7,-0.3 2,-0.0 -0.827 30.9-111.7-137.7 159.4 25.8 0.8 12.8 32 94 A N - 0 0 43 5,-1.9 -1,-0.1 -2,-0.3 7,-0.0 -0.089 51.8 -78.0 -85.0-167.2 29.5 0.0 13.2 33 95 A H S S+ 0 0 179 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.980 129.4 28.4 -63.4 -61.1 32.0 1.7 15.6 34 96 A N S S- 0 0 84 1,-0.1 -1,-0.2 -3,-0.0 0, 0.0 0.566 110.0-118.6 -71.8 -15.3 32.7 5.0 13.7 35 97 A G S S+ 0 0 29 2,-0.1 -2,-0.1 16,-0.0 -1,-0.1 0.559 80.3 117.7 88.3 12.1 29.2 4.9 12.1 36 98 A E S S+ 0 0 130 15,-0.1 15,-2.2 14,-0.1 16,-0.5 0.663 71.4 52.2 -79.9 -19.1 30.2 4.8 8.4 37 99 A W E - E 0 50A 84 13,-0.3 -5,-1.9 14,-0.1 2,-0.4 -0.937 67.7-159.2-122.6 145.1 28.6 1.3 7.8 38 100 A C E -DE 31 49A 0 11,-2.6 11,-2.0 -2,-0.3 2,-0.6 -0.963 15.9-133.5-127.4 133.1 25.0 0.2 8.6 39 101 A E E +DE 30 48A 61 -9,-2.0 -10,-2.5 -2,-0.4 -9,-1.1 -0.827 40.2 174.1 -89.6 121.1 23.7 -3.3 9.0 40 102 A A E -DE 28 47A 1 7,-2.7 7,-2.4 -2,-0.6 2,-0.4 -0.765 29.3-140.2-132.7 161.9 20.4 -3.7 7.1 41 103 A Q E +DE 27 46A 74 -14,-1.8 -14,-2.2 -2,-0.2 2,-0.3 -0.973 25.1 162.9-121.5 137.5 17.7 -6.1 5.9 42 104 A T E > - E 0 45A 24 3,-3.2 3,-1.5 -2,-0.4 -16,-0.1 -0.860 57.5 -85.3-137.6 177.5 15.9 -6.2 2.4 43 105 A K T 3 S+ 0 0 178 -18,-0.4 3,-0.1 1,-0.3 -17,-0.1 0.590 129.2 49.5 -60.2 -15.1 13.8 -8.7 0.4 44 106 A N T 3 S- 0 0 115 1,-0.2 2,-0.3 -25,-0.1 -1,-0.3 0.541 121.8 -78.9 -94.9 -15.8 17.1 -10.2 -0.8 45 107 A G E < - E 0 42A 31 -3,-1.5 -3,-3.2 -27,-0.0 2,-0.3 -0.999 47.4 -63.9 155.8-161.6 18.9 -10.6 2.6 46 108 A Q E + E 0 41A 105 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.989 59.1 102.0-136.9 141.3 20.9 -9.0 5.4 47 109 A G E - E 0 40A 3 -7,-2.4 -7,-2.7 -2,-0.3 -30,-0.3 -0.976 60.9 -45.2 166.3-178.9 24.3 -7.3 5.5 48 110 A W E +cE 17 39A 65 -32,-2.5 -30,-2.1 -2,-0.3 -9,-0.2 -0.505 46.2 167.9 -80.1 137.1 26.5 -4.2 5.6 49 111 A V E - E 0 38A 0 -11,-2.0 -11,-2.6 -2,-0.2 2,-0.1 -0.981 44.9 -83.7-142.3 153.5 25.9 -1.2 3.4 50 112 A P E > - E 0 37A 19 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.382 29.3-141.0 -63.8 130.2 27.4 2.4 3.4 51 113 A S G > S+ 0 0 30 -15,-2.2 3,-1.1 1,-0.3 -14,-0.1 0.813 101.3 60.1 -55.1 -36.2 25.6 4.7 5.8 52 114 A A G 3 S+ 0 0 78 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.584 94.6 64.6 -71.6 -8.3 25.9 7.6 3.2 53 115 A Y G < S+ 0 0 82 -3,-1.8 -46,-3.0 -46,-0.1 -45,-0.8 0.359 97.5 61.0-101.1 4.8 23.9 5.6 0.6 54 116 A I E < -B 6 0A 17 -3,-1.1 -48,-0.2 -48,-0.3 -50,-0.0 -0.910 51.7-179.6-135.2 161.4 20.5 5.5 2.5 55 117 A T E -B 5 0A 58 -50,-2.2 -50,-2.9 -2,-0.3 -3,-0.0 -0.993 34.9 -87.1-154.7 146.1 17.7 7.8 4.0 56 118 A P E B 4 0A 90 0, 0.0 -52,-0.3 0, 0.0 -54,-0.0 -0.211 360.0 360.0 -54.1 145.8 14.3 7.5 6.0 57 119 A V 0 0 111 -54,-1.5 -53,-0.2 0, 0.0 -55,-0.0 0.436 360.0 360.0-130.1 360.0 10.9 7.0 4.3