==== 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 3EG3 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1.6 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 . 6 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.5 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 . 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 59 A M 0 0 207 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 -1.1 -13.5 14.2 2 60 A E - 0 0 182 60,-0.1 2,-0.2 61,-0.1 60,-0.0 -0.740 360.0-174.0 -84.8 111.1 1.4 -12.9 17.1 3 61 A N - 0 0 58 -2,-0.8 59,-0.0 1,-0.1 -1,-0.0 -0.498 36.4 -77.0-103.4 166.8 4.3 -10.9 15.7 4 62 A D > - 0 0 80 -2,-0.2 3,-2.2 1,-0.1 58,-0.3 -0.407 41.6-125.5 -57.2 136.8 7.6 -9.8 17.1 5 63 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 57,-0.1 0.680 110.5 53.8 -62.2 -17.7 7.0 -6.7 19.4 6 64 A N T 3 S+ 0 0 50 54,-0.1 26,-2.6 2,-0.1 2,-0.5 0.231 79.8 112.9-102.5 15.5 9.6 -4.8 17.4 7 65 A L E < +A 31 0A 28 -3,-2.2 54,-2.7 24,-0.2 55,-0.5 -0.782 44.8 174.3 -85.2 124.3 7.9 -5.4 14.0 8 66 A F E -AB 30 60A 13 22,-2.6 22,-2.6 -2,-0.5 2,-0.4 -0.816 22.1-142.5-124.5 164.1 6.5 -2.1 12.7 9 67 A V E -AB 29 59A 31 50,-2.7 50,-2.0 -2,-0.3 2,-0.3 -0.976 25.8-111.4-127.0 146.7 4.9 -1.0 9.4 10 68 A A E - B 0 58A 3 18,-2.6 17,-2.7 -2,-0.4 48,-0.3 -0.573 19.2-167.5 -77.6 132.9 5.4 2.3 7.6 11 69 A L S S+ 0 0 70 46,-3.1 2,-0.3 -2,-0.3 47,-0.2 0.661 75.6 11.8 -86.6 -26.7 2.4 4.7 7.5 12 70 A Y S S- 0 0 139 45,-1.0 -1,-0.2 13,-0.1 2,-0.1 -0.975 89.1 -89.9-144.1 158.6 3.9 6.9 4.9 13 71 A D - 0 0 105 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.433 41.2-164.4 -60.9 139.2 6.8 6.9 2.4 14 72 A F B -F 24 0B 25 10,-2.2 10,-2.3 -2,-0.1 2,-0.5 -0.974 5.5-155.6-130.9 122.4 10.0 8.4 4.0 15 73 A V - 0 0 117 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.858 29.0-111.7-101.6 124.1 12.9 9.5 1.8 16 74 A A - 0 0 24 -2,-0.5 2,-0.3 5,-0.1 7,-0.1 -0.188 17.7-145.6 -57.7 137.4 16.2 9.6 3.7 17 75 A S - 0 0 106 2,-0.1 5,-0.1 5,-0.1 2,-0.1 -0.893 56.2 -83.9-134.3 108.2 18.1 12.8 4.4 18 76 A G S S+ 0 0 55 -2,-0.3 2,-0.6 3,-0.1 3,-0.4 -0.548 92.4 47.2-139.8 -45.2 20.8 11.8 4.2 19 77 A D S S- 0 0 162 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.731 119.6 -13.7 -89.3 117.3 23.6 9.9 5.9 20 78 A N S S+ 0 0 87 -2,-0.6 32,-2.2 1,-0.3 2,-0.3 0.721 96.9 127.0 60.9 23.0 22.5 6.8 7.8 21 79 A T B -c 52 0A 27 -3,-0.4 2,-0.5 30,-0.3 -1,-0.3 -0.794 58.7-130.1 -89.5 152.5 18.8 7.6 7.6 22 80 A L - 0 0 13 30,-2.1 2,-0.3 -2,-0.3 29,-0.1 -0.913 10.9-129.1-110.5 135.3 17.0 4.6 6.1 23 81 A S - 0 0 58 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.650 32.3-176.0 -82.1 134.3 14.6 5.1 3.2 24 82 A I B -F 14 0B 5 -10,-2.3 -10,-2.2 -2,-0.3 2,-0.4 -0.907 18.1-139.2-131.0 160.0 11.1 3.4 3.6 25 83 A T > - 0 0 81 -2,-0.3 3,-2.8 -12,-0.2 -15,-0.3 -0.911 36.4 -92.9-119.0 139.8 7.9 2.8 1.8 26 84 A K T 3 S+ 0 0 145 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.159 115.6 16.7 -48.4 124.6 4.1 3.0 2.9 27 85 A G T 3 S+ 0 0 44 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.297 94.0 137.9 93.8 -8.2 3.1 -0.5 4.0 28 86 A E < - 0 0 10 -3,-2.8 -18,-2.6 -19,-0.1 2,-0.3 -0.419 52.2-125.6 -71.1 140.9 6.7 -1.7 4.3 29 87 A K E -A 9 0A 115 -20,-0.2 18,-0.4 -3,-0.1 2,-0.3 -0.679 30.9-178.0 -84.7 142.6 7.6 -3.9 7.3 30 88 A L E -A 8 0A 3 -22,-2.6 -22,-2.6 -2,-0.3 2,-0.5 -0.990 24.5-137.0-137.6 154.7 10.5 -2.8 9.4 31 89 A R E -AD 7 45A 83 14,-2.8 14,-2.5 -2,-0.3 2,-0.5 -0.939 21.0-146.2-112.2 120.4 12.3 -4.2 12.4 32 90 A V E + D 0 44A 7 -26,-2.6 12,-0.2 -2,-0.5 3,-0.1 -0.718 22.8 171.4 -90.6 126.4 13.1 -1.6 15.1 33 91 A L E - 0 0 94 10,-3.4 2,-0.3 -2,-0.5 11,-0.2 0.687 60.6 -0.1-102.7 -24.6 16.3 -2.2 16.9 34 92 A G E - D 0 43A 26 9,-1.3 9,-2.7 5,-0.0 -1,-0.3 -0.986 55.2-139.6-161.2 161.9 16.8 1.0 18.9 35 93 A Y E - D 0 42A 133 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.905 24.1-116.4-122.8 156.9 15.4 4.4 19.8 36 94 A N > - 0 0 41 5,-2.2 3,-1.6 -2,-0.3 7,-0.0 -0.260 59.5 -81.6 -72.2 175.3 16.9 7.8 20.4 37 95 A H T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.813 130.8 35.8 -60.7 -28.8 16.4 8.9 24.0 38 96 A N T 3 S- 0 0 88 3,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.338 106.8-118.9-106.4 13.3 12.8 10.2 23.5 39 97 A G S < S+ 0 0 21 -3,-1.6 -2,-0.1 2,-0.2 16,-0.1 0.528 81.8 117.1 67.7 8.9 11.7 7.5 21.0 40 98 A E S S+ 0 0 110 14,-0.1 15,-2.3 1,-0.1 16,-0.5 0.675 74.8 47.5 -82.1 -20.8 10.9 9.9 18.2 41 99 A W E S- E 0 54A 102 13,-0.3 -5,-2.2 14,-0.1 2,-0.4 -0.988 74.5-159.7-118.7 142.8 13.7 8.4 16.0 42 100 A C E -DE 35 53A 0 11,-3.0 11,-2.4 -2,-0.4 2,-0.7 -0.951 19.5-136.3-126.5 134.0 14.1 4.6 15.4 43 101 A E E -DE 34 52A 39 -9,-2.7 -10,-3.4 -2,-0.4 -9,-1.3 -0.848 44.3-178.8 -84.6 114.7 17.1 2.6 14.3 44 102 A A E -DE 32 51A 0 7,-3.1 7,-2.1 -2,-0.7 2,-0.4 -0.820 29.0-148.1-124.7 151.1 15.3 0.3 11.9 45 103 A Q E +DE 31 50A 73 -14,-2.5 -14,-2.8 -2,-0.3 5,-0.2 -0.987 27.2 164.1-112.9 135.1 16.2 -2.6 9.6 46 104 A T E > - E 0 49A 23 3,-2.6 3,-1.1 -2,-0.4 -16,-0.1 -0.748 58.4 -78.8-129.0-174.3 14.2 -3.2 6.2 47 105 A K T 3 S+ 0 0 161 -18,-0.4 3,-0.1 1,-0.2 -17,-0.1 0.616 129.8 46.8 -62.0 -14.6 14.6 -5.1 3.0 48 106 A N T 3 S- 0 0 124 1,-0.3 2,-0.3 -25,-0.2 -1,-0.2 0.492 119.6 -73.2-110.3 -4.1 17.0 -2.4 1.9 49 107 A G E < - E 0 46A 34 -3,-1.1 -3,-2.6 -27,-0.1 2,-0.3 -0.971 52.5 -64.5 147.3-164.1 19.3 -1.8 4.9 50 108 A Q E + E 0 45A 108 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.979 61.8 101.1-125.1 142.9 19.6 -0.2 8.4 51 109 A G E - E 0 44A 0 -7,-2.1 -7,-3.1 -2,-0.3 -30,-0.3 -0.980 63.5 -42.2 163.9-174.6 19.3 3.4 9.6 52 110 A W E +cE 21 43A 75 -32,-2.2 -30,-2.1 -2,-0.3 -9,-0.2 -0.566 44.2 170.2 -86.2 139.8 17.2 6.0 11.3 53 111 A V E - E 0 42A 0 -11,-2.4 -11,-3.0 -2,-0.3 2,-0.3 -0.979 37.3-102.6-140.7 147.0 13.5 6.6 10.6 54 112 A P E > - E 0 41A 12 0, 0.0 3,-2.2 0, 0.0 -13,-0.3 -0.571 16.1-138.2 -74.9 130.7 10.9 8.8 12.4 55 113 A S G > S+ 0 0 28 -15,-2.3 3,-1.8 -2,-0.3 -14,-0.1 0.813 101.7 68.5 -47.6 -35.9 8.4 7.2 14.8 56 114 A A G 3 S+ 0 0 67 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.677 100.0 49.1 -63.9 -16.9 5.7 9.6 13.4 57 115 A Y G < S+ 0 0 89 -3,-2.2 -46,-3.1 -46,-0.1 -45,-1.0 0.387 111.6 49.9-100.6 0.9 5.9 7.7 10.1 58 116 A I E < -B 10 0A 10 -3,-1.8 -48,-0.2 -48,-0.3 -32,-0.0 -0.886 57.7-164.9-135.2 168.4 5.6 4.1 11.5 59 117 A T E -B 9 0A 56 -50,-2.0 -50,-2.7 -2,-0.3 -3,-0.0 -0.991 33.6 -97.8-151.4 148.5 3.5 2.1 13.9 60 118 A P E -B 8 0A 62 0, 0.0 -52,-0.3 0, 0.0 -54,-0.1 -0.386 25.4-139.3 -62.6 144.9 3.9 -1.3 15.6 61 119 A V S S+ 0 0 45 -54,-2.7 -53,-0.1 -57,-0.2 -55,-0.0 0.904 74.2 89.9 -69.0 -41.2 2.1 -4.2 13.9 62 120 A N 0 0 65 -55,-0.5 -60,-0.1 -58,-0.3 -58,-0.0 -0.218 360.0 360.0 -65.2 145.0 0.8 -5.8 17.1 63 121 A S 0 0 192 0, 0.0 -1,-0.2 0, 0.0 -61,-0.1 0.220 360.0 360.0-148.9 360.0 -2.5 -5.1 18.7