==== 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 TRANSFORMING PROTEIN 02-MAY-97 1BKM . COMPND 2 MOLECULE: PP60 V-SRC TYROSINE KINASE TRANSFORMING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR D.R.HOLLAND,J.R.RUBIN . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 2.9 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-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 . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.7 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A E 0 0 67 0, 0.0 2,-0.1 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 141.6 1.3 -4.2 6.3 2 4 A E - 0 0 51 98,-0.3 97,-0.1 1,-0.2 26,-0.1 -0.345 360.0 -24.4-110.1 163.2 -0.9 -1.8 8.3 3 5 A W S S+ 0 0 54 -2,-0.1 26,-2.9 24,-0.1 2,-0.7 -0.966 124.4 50.5 -80.8 -22.5 -1.6 0.0 10.5 4 6 A Y B +a 29 0A 93 24,-0.2 26,-0.2 1,-0.1 24,-0.0 -0.600 54.0 171.0 -78.9 115.6 1.0 -1.8 12.8 5 7 A F > - 0 0 24 24,-3.3 3,-0.7 -2,-0.7 25,-0.2 0.256 23.5-163.3-102.1 9.1 4.4 -2.1 11.1 6 8 A G T 3 + 0 0 14 23,-0.4 25,-2.3 1,-0.2 2,-0.8 -0.052 62.8 11.9 45.1-124.2 6.3 -3.4 14.2 7 9 A K T 3 S+ 0 0 156 23,-0.2 -1,-0.2 25,-0.0 2,-0.2 -0.037 83.1 138.0 -90.5 39.1 10.0 -3.2 14.0 8 10 A I < - 0 0 40 -2,-0.8 25,-0.1 -3,-0.7 2,-0.1 -0.543 53.8-108.3 -77.3 151.4 10.7 -1.1 11.0 9 11 A T > - 0 0 48 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.362 22.2-115.4 -65.7 146.1 13.4 1.6 11.1 10 12 A R H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.951 117.6 47.1 -36.1 -57.2 12.7 5.3 11.1 11 13 A R H > S+ 0 0 155 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 110.7 50.0 -66.3 -35.3 14.3 5.6 7.6 12 14 A E H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.957 108.0 54.5 -67.2 -38.5 12.5 2.7 6.2 13 15 A S H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.932 110.1 48.4 -47.5 -52.5 9.2 4.3 7.5 14 16 A E H X S+ 0 0 56 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 107.4 52.9 -57.6 -47.7 10.1 7.5 5.7 15 17 A A H < S+ 0 0 58 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.945 112.8 46.1 -57.4 -42.6 10.9 5.7 2.5 16 18 A L H >< S+ 0 0 43 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.971 114.3 45.2 -59.8 -56.3 7.4 4.0 2.6 17 19 A L H 3< S+ 0 0 1 -4,-2.9 5,-0.2 1,-0.2 -1,-0.2 0.896 101.8 68.1 -52.7 -42.0 5.4 7.0 3.5 18 20 A L T 3< + 0 0 59 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 0.380 63.5 128.5 -75.5 8.2 7.1 9.3 0.9 19 21 A N X - 0 0 59 -3,-1.3 3,-1.4 -4,-0.2 -3,-0.0 -0.413 65.7-131.1 -53.8 127.3 5.6 7.5 -2.1 20 22 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.694 103.8 67.6 -68.0 -12.3 4.1 10.3 -4.2 21 23 A E T 3 S+ 0 0 157 2,-0.1 -3,-0.1 0, 0.0 -2,-0.0 0.838 83.1 94.5 -59.0 -38.1 0.9 8.2 -4.5 22 24 A N < - 0 0 21 -3,-1.4 3,-0.1 -5,-0.2 2,-0.1 -0.389 69.5-142.4 -67.0 124.0 0.3 8.7 -0.7 23 25 A P > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 21,-0.2 -0.369 38.6 -73.5 -78.7 165.6 -2.0 11.6 0.4 24 26 A R T 3 S+ 0 0 119 1,-0.2 74,-0.3 -2,-0.1 21,-0.2 -0.188 120.8 36.7 -51.6 142.4 -1.4 13.8 3.5 25 27 A G T 3 S+ 0 0 0 19,-3.2 72,-2.8 1,-0.3 -1,-0.2 0.467 76.8 149.9 88.8 -6.1 -2.2 12.0 6.6 26 28 A T < + 0 0 0 -3,-1.7 18,-3.1 18,-0.2 2,-0.3 -0.446 29.2 176.8 -62.8 136.3 -0.9 8.7 5.3 27 29 A F E -cB 99 43A 4 71,-2.4 73,-3.0 16,-0.2 2,-0.3 -0.908 32.0-173.1-143.7 161.6 0.3 6.8 8.4 28 30 A L E - B 0 42A 0 14,-1.9 14,-2.8 -2,-0.3 2,-0.4 -0.985 21.4-132.0-146.2 161.7 1.8 3.8 10.2 29 31 A V E +aB 4 41A 0 -26,-2.9 -24,-3.3 -2,-0.3 -23,-0.4 -0.946 34.7 162.2-110.6 131.3 2.5 2.7 13.7 30 32 A R E - B 0 40A 6 10,-2.8 10,-3.2 -2,-0.4 -23,-0.2 -0.927 43.3 -88.9-134.9 164.5 5.9 1.3 14.6 31 33 A E E - B 0 39A 59 -25,-2.3 2,-0.7 -2,-0.3 8,-0.3 -0.461 50.2-107.8 -60.6 144.2 8.1 0.5 17.5 32 34 A S - 0 0 9 6,-2.0 6,-0.2 3,-0.3 5,-0.1 -0.718 23.3-151.6 -72.6 119.0 10.4 3.4 18.5 33 35 A E S S+ 0 0 95 -2,-0.7 -1,-0.2 -25,-0.1 3,-0.1 0.790 90.9 29.9 -56.7 -26.5 14.0 2.6 17.5 34 36 A T S S+ 0 0 120 1,-0.2 2,-0.8 -3,-0.1 -1,-0.1 0.869 110.2 60.3-113.2 -36.0 15.5 4.6 20.2 35 37 A T S > S- 0 0 46 4,-0.0 3,-1.6 2,-0.0 -3,-0.3 -0.772 79.1-137.7 -91.8 110.5 13.1 4.7 23.1 36 38 A K T 3 S+ 0 0 157 -2,-0.8 3,-0.1 1,-0.2 -3,-0.1 -0.394 87.7 18.7 -71.7 139.3 12.5 1.3 24.5 37 39 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.2 -5,-0.1 2,-0.2 0.193 105.3 106.4 82.0 -18.0 9.0 0.6 25.4 38 40 A A < - 0 0 5 -3,-1.6 -6,-2.0 -6,-0.2 -1,-0.3 -0.512 54.5-153.4 -89.3 164.1 7.8 3.5 23.3 39 41 A Y E -BD 31 59A 63 20,-2.3 20,-3.0 -8,-0.3 2,-0.4 -0.743 10.7-132.9-120.3 177.2 6.0 3.3 19.9 40 42 A C E -BD 30 58A 6 -10,-3.2 -10,-2.8 -2,-0.3 2,-0.6 -0.987 6.5-152.5-143.4 134.2 5.9 5.8 17.1 41 43 A L E -BD 29 57A 0 16,-2.7 16,-2.5 -2,-0.4 2,-0.6 -0.868 19.9-166.6 -96.9 113.0 3.2 7.3 14.8 42 44 A S E -BD 28 56A 0 -14,-2.8 -14,-1.9 -2,-0.6 2,-0.4 -0.920 8.7-177.4-113.6 122.3 4.7 8.3 11.5 43 45 A V E -BD 27 55A 0 12,-2.6 12,-2.5 -2,-0.6 2,-0.3 -0.935 23.2-127.6-124.8 135.4 2.6 10.5 9.3 44 46 A S E + D 0 54A 7 -18,-3.1 -19,-3.2 -2,-0.4 -18,-0.2 -0.638 35.8 168.0 -81.7 136.4 3.1 11.9 5.8 45 47 A D E - D 0 53A 16 8,-3.3 8,-1.5 -2,-0.3 2,-0.3 -0.679 20.2-146.5-128.4-171.6 2.7 15.7 5.3 46 48 A F E + D 0 52A 81 6,-0.2 2,-0.3 -2,-0.2 6,-0.2 -0.922 16.4 165.4-157.7 134.2 3.3 18.5 2.8 47 49 A D E > - D 0 51A 47 4,-1.5 4,-2.3 -2,-0.3 -2,-0.0 -0.984 43.0-119.6-138.0 158.2 4.3 22.2 2.8 48 50 A N T 4 S+ 0 0 156 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.760 111.9 52.5 -73.8 -10.3 5.5 24.3 -0.1 49 51 A A T 4 S+ 0 0 90 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.960 126.4 19.4 -75.2 -59.8 8.7 25.0 1.7 50 52 A K T 4 S- 0 0 124 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.579 93.4-156.7 -75.1 -14.4 9.7 21.4 2.5 51 53 A G E < +D 47 0A 19 -4,-2.3 -4,-1.5 2,-0.0 -1,-0.2 -0.381 65.4 10.3 63.0-148.6 7.5 19.7 -0.1 52 54 A L E S+D 46 0A 95 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.409 86.2 151.7 -58.6 123.6 6.7 16.1 0.8 53 55 A N E -D 45 0A 19 -8,-1.5 -8,-3.3 -2,-0.2 2,-0.4 -0.988 35.9-123.7-153.0 160.0 7.9 15.3 4.3 54 56 A V E -D 44 0A 22 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.914 10.6-155.4-117.9 144.6 7.2 13.2 7.3 55 57 A K E -D 43 0A 59 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.5 -0.876 10.0-153.4-103.7 144.7 6.4 13.9 11.0 56 58 A H E -D 42 0A 39 -2,-0.4 2,-0.6 -14,-0.2 -14,-0.2 -0.959 6.3-168.0-121.0 127.4 7.1 11.5 13.8 57 59 A Y E -D 41 0A 46 -16,-2.5 -16,-2.7 -2,-0.5 2,-0.3 -0.939 18.4-134.1-114.3 120.0 5.2 11.4 17.0 58 60 A K E -D 40 0A 95 -2,-0.6 2,-0.7 -18,-0.2 -18,-0.2 -0.510 14.3-152.1 -67.1 132.0 6.4 9.4 20.0 59 61 A I E -D 39 0A 0 -20,-3.0 -20,-2.3 -2,-0.3 2,-0.3 -0.907 14.0-163.9-105.4 110.6 3.7 7.3 21.7 60 62 A R E -E 68 0B 82 8,-2.8 8,-2.9 -2,-0.7 2,-0.5 -0.669 4.3-151.0 -89.7 155.1 4.4 6.8 25.4 61 63 A K E -E 67 0B 109 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.944 10.9-135.8-121.6 119.3 2.8 4.2 27.6 62 64 A L > - 0 0 54 4,-2.5 3,-1.1 -2,-0.5 -2,-0.0 -0.544 14.3-136.8 -68.5 133.2 2.3 4.5 31.2 63 65 A D T 3 S+ 0 0 149 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.909 108.0 36.9 -31.5 -59.3 3.1 1.3 33.1 64 66 A S T 3 S- 0 0 98 2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.341 131.1 -8.0 -74.5 -12.5 -0.0 1.7 35.1 65 67 A G S < S- 0 0 36 -3,-1.1 2,-0.1 1,-0.2 10,-0.0 -0.444 85.6 -3.1-155.0-140.3 -2.1 3.0 32.3 66 68 A G - 0 0 11 -2,-0.1 -4,-2.5 -5,-0.1 2,-0.3 -0.263 49.3-103.6 -89.0 170.2 -2.8 4.3 28.9 67 69 A F E +EF 61 75B 26 8,-2.6 8,-2.2 -6,-0.2 2,-0.3 -0.615 43.3 171.4 -83.4 142.2 -1.0 5.3 25.7 68 70 A Y E -EF 60 74B 37 -8,-2.9 -8,-2.8 -2,-0.3 3,-0.2 -0.996 43.6-172.5-154.4 153.8 -0.4 8.9 24.7 69 71 A I S S+ 0 0 21 4,-0.6 2,-0.5 1,-0.4 -1,-0.1 0.747 102.8 28.0 -95.4 -57.6 1.2 11.5 22.5 70 72 A T S > S- 0 0 80 3,-0.3 3,-1.9 1,-0.1 -1,-0.4 -0.896 87.7-132.8 -96.8 130.9 0.1 14.4 24.6 71 73 A S T 3 S+ 0 0 74 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.639 101.6 58.8 -63.1 -14.5 -0.3 13.4 28.3 72 74 A R T 3 S+ 0 0 251 1,-0.2 2,-0.6 2,-0.0 -1,-0.3 0.665 104.1 59.6 -84.4 -7.6 -3.7 15.0 28.9 73 75 A T S < S+ 0 0 41 -3,-1.9 -4,-0.6 2,-0.0 -3,-0.3 -0.839 74.5 169.4-123.0 94.4 -5.1 12.8 26.1 74 76 A Q E -F 68 0B 93 -2,-0.6 2,-0.4 -3,-0.1 -6,-0.2 -0.664 18.5-155.4-107.2 159.4 -4.8 9.1 26.7 75 77 A F E -F 67 0B 18 -8,-2.2 -8,-2.6 -2,-0.2 3,-0.1 -0.958 23.2-136.3-133.1 148.5 -6.0 5.9 25.3 76 78 A S S S+ 0 0 85 -2,-0.4 2,-0.3 -10,-0.2 3,-0.1 0.616 89.9 3.2 -80.2 -2.3 -6.5 2.4 26.5 77 79 A S S > S- 0 0 40 -10,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.983 74.3-102.0-163.8 167.2 -5.0 1.0 23.4 78 80 A L H > S+ 0 0 27 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.886 117.8 55.2 -64.1 -42.2 -3.2 1.8 20.0 79 81 A Q H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 107.7 50.9 -59.5 -37.0 -6.4 1.2 17.9 80 82 A Q H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.912 109.6 49.6 -65.5 -38.5 -8.1 3.7 20.1 81 83 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.958 113.8 46.3 -52.7 -53.9 -5.3 6.3 19.5 82 84 A V H X S+ 0 0 3 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.896 111.6 50.6 -58.3 -44.7 -5.5 5.6 15.8 83 85 A A H X S+ 0 0 25 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.911 111.1 50.7 -59.8 -42.7 -9.4 5.9 15.7 84 86 A Y H >X S+ 0 0 66 -4,-2.3 4,-2.4 -5,-0.2 3,-2.0 0.990 112.2 43.3 -53.7 -62.6 -9.2 9.2 17.6 85 87 A Y H 3< S+ 0 0 0 -4,-2.6 11,-2.1 1,-0.3 -1,-0.2 0.693 104.3 66.6 -67.6 -16.2 -6.7 10.9 15.4 86 88 A S H 3< S+ 0 0 34 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.748 111.8 34.2 -64.5 -27.5 -8.5 9.6 12.3 87 89 A K H << S+ 0 0 138 -3,-2.0 2,-0.4 -4,-0.7 -2,-0.2 0.795 129.3 28.6 -96.2 -34.2 -11.4 11.8 13.3 88 90 A H < - 0 0 99 -4,-2.4 -1,-0.3 1,-0.1 8,-0.2 -0.989 52.5-156.0-130.2 132.9 -9.4 14.7 14.7 89 91 A A > + 0 0 34 -2,-0.4 3,-2.5 6,-0.1 5,-0.2 0.930 28.9 178.4 -61.2 -46.8 -5.9 16.1 14.0 90 92 A D T 3 S- 0 0 82 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 0.897 79.5 -30.0 40.5 58.8 -5.9 17.7 17.6 91 93 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.161 112.1 118.8 85.5 -17.6 -2.4 19.1 17.3 92 94 A L S < S- 0 0 12 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.374 81.0-107.4 -62.2 160.8 -1.1 16.5 14.8 93 95 A C S S- 0 0 38 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.781 95.4 -9.9 -55.3 -27.9 0.1 17.9 11.4 94 96 A H S S- 0 0 56 -5,-0.2 -1,-0.2 -6,-0.1 2,-0.1 -0.972 83.2 -85.8-168.3 147.2 -3.0 16.3 9.8 95 97 A R - 0 0 134 -2,-0.3 -9,-0.2 1,-0.1 2,-0.1 -0.404 57.3 -96.5 -58.6 137.9 -5.8 13.9 10.5 96 98 A L + 0 0 6 -11,-2.1 -70,-0.2 -8,-0.2 -1,-0.1 -0.413 56.9 159.4 -60.9 130.8 -4.9 10.3 9.9 97 99 A T + 0 0 58 -72,-2.8 2,-0.2 1,-0.4 -71,-0.2 0.379 48.0 18.1-120.8-103.9 -6.0 9.2 6.4 98 100 A N S S- 0 0 88 -74,-0.3 -71,-2.4 -75,-0.1 -1,-0.4 -0.449 71.5-123.4 -73.7 142.8 -4.7 6.3 4.4 99 101 A V B -c 27 0A 64 -73,-0.2 -71,-0.2 -2,-0.2 -73,-0.1 -0.573 45.3 -90.4 -72.8 149.8 -2.8 3.5 6.1 100 102 A C - 0 0 2 -73,-3.0 -98,-0.3 -2,-0.2 2,-0.2 -0.402 42.5-131.8 -67.9 126.9 0.6 3.0 4.6 101 103 A P 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -79,-0.1 -0.514 360.0 360.0 -80.3 151.3 0.5 0.5 1.7 102 104 A T 0 0 142 -2,-0.2 -100,-0.1 -100,-0.0 -2,-0.0 -0.954 360.0 360.0 107.3 360.0 3.2 -2.3 1.4