==== 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 3EG2 . 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) . 4375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 61.9 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 . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 11.1 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 59 A M 0 0 202 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 -1.4 -13.3 14.1 2 60 A E + 0 0 188 60,-0.1 2,-0.2 3,-0.0 60,-0.0 -0.690 360.0 179.2 -86.4 113.6 1.4 -12.9 16.7 3 61 A N - 0 0 46 -2,-0.6 59,-0.0 1,-0.1 0, 0.0 -0.682 40.5 -78.8-108.0 163.8 4.3 -10.8 15.4 4 62 A D > - 0 0 79 -2,-0.2 3,-1.8 1,-0.1 58,-0.3 -0.339 41.5-124.4 -47.8 133.6 7.6 -9.7 17.0 5 63 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 57,-0.1 0.667 111.1 54.6 -60.1 -15.9 6.9 -6.8 19.4 6 64 A N T 3 S+ 0 0 51 54,-0.1 26,-2.8 2,-0.1 2,-0.5 0.258 79.8 111.4-104.9 15.3 9.5 -4.8 17.4 7 65 A L E < +A 31 0A 15 -3,-1.8 54,-2.7 24,-0.2 55,-0.5 -0.781 45.6 176.0 -86.6 129.3 7.9 -5.3 13.9 8 66 A F E -AB 30 60A 12 22,-2.2 22,-2.3 -2,-0.5 2,-0.4 -0.765 21.6-140.0-127.3 165.1 6.5 -2.0 12.6 9 67 A V E -AB 29 59A 38 50,-2.5 50,-1.9 -2,-0.3 2,-0.3 -0.987 25.3-111.8-128.7 144.3 4.8 -0.9 9.4 10 68 A A E - B 0 58A 2 18,-2.2 17,-2.8 -2,-0.4 48,-0.3 -0.587 19.5-168.7 -77.1 130.6 5.3 2.3 7.5 11 69 A L S S+ 0 0 70 46,-3.1 2,-0.3 -2,-0.3 47,-0.2 0.670 75.6 10.6 -86.4 -25.7 2.3 4.7 7.5 12 70 A Y S S- 0 0 135 45,-1.1 -1,-0.3 13,-0.1 15,-0.1 -0.987 88.3 -90.9-146.0 160.4 3.8 6.9 4.8 13 71 A D - 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 12,-0.2 -0.287 40.2-166.8 -64.1 153.0 6.7 7.0 2.4 14 72 A F B -F 24 0B 29 10,-2.5 10,-3.0 -4,-0.0 2,-0.6 -0.914 8.3-154.8-146.4 123.8 9.8 8.6 3.9 15 73 A V - 0 0 119 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.869 27.0-118.1-102.7 113.5 12.8 9.5 1.7 16 74 A A - 0 0 26 -2,-0.6 2,-1.3 1,-0.1 3,-0.1 -0.211 5.9-140.5 -45.1 132.5 16.1 9.6 3.6 17 75 A S - 0 0 91 1,-0.4 -1,-0.1 2,-0.1 4,-0.1 -0.723 54.1-103.9 -87.7 77.7 17.9 12.9 3.8 18 76 A G S > S+ 0 0 49 -2,-1.3 3,-0.6 1,-0.1 -1,-0.4 0.235 90.2 98.9 24.3-159.8 21.1 11.0 3.3 19 77 A D T 3 S- 0 0 139 1,-0.2 33,-0.1 -3,-0.1 3,-0.1 0.898 113.3 -47.8 67.3 50.8 23.2 10.5 6.5 20 78 A N T 3 S+ 0 0 129 1,-0.3 32,-2.4 31,-0.1 2,-0.3 0.701 102.3 131.4 69.2 13.0 22.4 7.1 7.9 21 79 A T B < -c 52 0A 29 -3,-0.6 2,-0.4 30,-0.3 -1,-0.3 -0.696 53.0-129.4 -90.2 157.5 18.7 7.6 7.5 22 80 A L - 0 0 15 30,-2.7 2,-0.3 -2,-0.3 29,-0.1 -0.908 8.5-136.2-116.0 127.8 16.6 4.9 5.9 23 81 A S - 0 0 55 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.664 29.1-173.1 -78.9 139.8 14.1 5.5 3.0 24 82 A I B -F 14 0B 5 -10,-3.0 -10,-2.5 -2,-0.3 2,-0.4 -0.950 19.2-137.4-138.1 153.2 10.7 3.6 3.4 25 83 A T > - 0 0 88 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.872 40.2 -93.4-111.9 142.2 7.6 2.9 1.5 26 84 A K T 3 S+ 0 0 140 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.364 114.0 20.2 -53.5 128.5 4.0 3.1 2.9 27 85 A G T 3 S+ 0 0 44 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.234 90.3 137.3 89.0 -8.2 3.1 -0.4 4.0 28 86 A E < - 0 0 15 -3,-2.4 -18,-2.2 1,-0.1 2,-0.4 -0.396 54.0-123.0 -72.7 145.0 6.6 -1.8 4.3 29 87 A K E -A 9 0A 130 -20,-0.2 18,-0.4 -3,-0.1 2,-0.3 -0.709 32.4-179.9 -84.7 139.7 7.6 -3.9 7.2 30 88 A L E -A 8 0A 1 -22,-2.3 -22,-2.2 -2,-0.4 2,-0.7 -0.976 22.6-139.6-147.1 128.7 10.5 -2.7 9.3 31 89 A R E -AD 7 45A 79 14,-2.6 14,-1.9 -2,-0.3 2,-0.4 -0.791 20.5-141.0 -94.8 116.2 12.1 -4.2 12.4 32 90 A V E + D 0 44A 8 -26,-2.8 12,-0.2 -2,-0.7 3,-0.1 -0.598 24.8 172.9 -80.5 130.6 13.1 -1.6 15.0 33 91 A L E - 0 0 87 10,-3.3 2,-0.3 -2,-0.4 11,-0.2 0.692 62.5 -0.9-106.1 -25.3 16.4 -2.2 16.8 34 92 A G E - D 0 43A 24 9,-1.4 9,-2.3 5,-0.0 2,-0.3 -0.974 53.6-140.2-162.3 162.6 16.7 1.0 18.8 35 93 A Y E - D 0 42A 136 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.935 24.8-119.3-122.3 149.1 15.4 4.4 19.7 36 94 A N > - 0 0 42 5,-2.1 3,-1.3 -2,-0.3 7,-0.0 -0.227 60.2 -77.2 -65.2 179.5 17.0 7.7 20.3 37 95 A H T 3 S+ 0 0 175 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.783 132.7 33.0 -66.4 -27.0 16.4 9.0 23.8 38 96 A N T 3 S- 0 0 90 3,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.364 105.7-121.2-107.2 8.6 12.7 10.1 23.3 39 97 A G S < S+ 0 0 21 -3,-1.3 -2,-0.1 2,-0.2 16,-0.1 0.592 80.8 118.2 64.6 16.3 11.8 7.4 20.8 40 98 A E S S+ 0 0 81 1,-0.1 15,-2.1 14,-0.1 16,-0.5 0.630 75.3 50.7 -79.2 -19.8 10.9 9.9 18.0 41 99 A W E S- E 0 54A 100 13,-0.3 -5,-2.1 14,-0.1 2,-0.4 -0.991 75.4-161.5-120.1 135.6 13.7 8.4 15.9 42 100 A C E -DE 35 53A 0 11,-3.4 11,-2.5 -2,-0.4 2,-0.8 -0.921 19.6-138.2-119.6 131.5 14.1 4.6 15.4 43 101 A E E -DE 34 52A 54 -9,-2.3 -10,-3.3 -2,-0.4 -9,-1.4 -0.863 44.7-179.3 -80.0 112.6 17.1 2.6 14.2 44 102 A A E -DE 32 51A 0 7,-3.2 7,-2.4 -2,-0.8 2,-0.4 -0.853 29.2-148.2-124.8 157.4 15.4 0.2 11.8 45 103 A Q E +DE 31 50A 77 -14,-1.9 -14,-2.6 -2,-0.3 2,-0.2 -0.972 26.4 160.9-123.1 131.7 16.1 -2.7 9.5 46 104 A T E > - E 0 49A 23 3,-2.5 3,-0.6 -2,-0.4 -16,-0.1 -0.744 59.6 -75.8-132.6-172.5 14.1 -3.3 6.3 47 105 A K T 3 S+ 0 0 160 -18,-0.4 3,-0.1 -2,-0.2 -17,-0.1 0.580 129.7 46.5 -69.8 -7.0 14.6 -5.3 3.1 48 106 A N T 3 S- 0 0 131 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.586 120.3 -74.0-109.7 -11.8 17.0 -2.5 1.9 49 107 A G E < - E 0 46A 31 -3,-0.6 -3,-2.5 2,-0.1 2,-0.3 -0.993 52.8 -62.9 156.0-160.7 19.3 -1.8 4.8 50 108 A Q E + E 0 45A 127 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.952 60.0 114.5-122.6 151.2 19.5 -0.3 8.3 51 109 A G E - E 0 44A 2 -7,-2.4 -7,-3.2 -2,-0.3 2,-0.3 -0.980 59.5 -55.2 166.7 178.0 19.1 3.3 9.3 52 110 A W E +cE 21 43A 80 -32,-2.4 -30,-2.7 -2,-0.3 -9,-0.2 -0.617 45.0 174.1 -83.2 139.0 17.2 6.0 11.2 53 111 A V E - E 0 42A 0 -11,-2.5 -11,-3.4 -2,-0.3 2,-0.4 -0.981 33.7-106.1-135.7 151.6 13.4 6.5 10.6 54 112 A P E > - E 0 41A 11 0, 0.0 3,-2.1 0, 0.0 -13,-0.3 -0.599 16.1-139.0 -81.6 128.3 10.9 8.8 12.4 55 113 A S G > S+ 0 0 27 -15,-2.1 3,-1.6 -2,-0.4 -14,-0.1 0.791 100.0 67.4 -43.8 -38.6 8.4 7.3 14.7 56 114 A Q G 3 S+ 0 0 131 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.703 100.7 51.0 -64.2 -14.5 5.6 9.6 13.4 57 115 A Y G < S+ 0 0 91 -3,-2.1 -46,-3.1 -46,-0.1 -45,-1.1 0.390 111.7 44.5 -98.3 -1.2 5.8 7.7 10.1 58 116 A I E < -B 10 0A 10 -3,-1.6 -48,-0.2 -48,-0.3 -32,-0.0 -0.854 59.9-159.3-138.3 168.4 5.5 4.1 11.4 59 117 A T E -B 9 0A 54 -50,-1.9 -50,-2.5 -2,-0.3 -3,-0.0 -0.992 32.0-100.0-151.1 146.6 3.5 2.1 13.8 60 118 A P E -B 8 0A 63 0, 0.0 -52,-0.3 0, 0.0 -54,-0.1 -0.377 27.5-138.6 -65.1 150.9 4.0 -1.3 15.6 61 119 A V S S+ 0 0 52 -54,-2.7 -53,-0.1 -57,-0.3 -55,-0.0 0.878 72.9 93.5 -80.1 -35.4 2.1 -4.1 13.9 62 120 A N 0 0 65 -55,-0.5 -60,-0.1 -58,-0.3 -58,-0.0 -0.294 360.0 360.0 -67.6 137.9 0.9 -5.7 17.1 63 121 A S 0 0 190 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.298 360.0 360.0-149.1 360.0 -2.4 -5.1 18.8