==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TYROSINE-PROTEIN KINASE 18-SEP-97 1SKJ . 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) . 5988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.9 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 . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.7 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 2 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 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 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 71 0, 0.0 3,-2.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.3 -17.0 51.7 8.2 2 4 A E T 3 + 0 0 85 1,-0.3 98,-0.0 3,-0.1 0, 0.0 0.552 360.0 60.1 -34.4 -30.8 -16.4 55.2 9.8 3 5 A W T 3 S+ 0 0 37 1,-0.1 26,-3.1 25,-0.1 2,-1.1 0.473 78.7 98.0 -83.9 -4.8 -14.2 56.4 6.9 4 6 A Y E < +a 29 0A 84 -3,-2.7 26,-0.2 24,-0.2 -1,-0.1 -0.738 41.1 170.4 -92.6 95.1 -16.9 56.0 4.2 5 7 A F E > - 0 0 41 24,-2.2 3,-1.1 -2,-1.1 25,-0.2 0.334 23.2-166.0 -83.9 3.2 -18.4 59.4 3.7 6 8 A G E 3 +a 30 0A 11 23,-0.6 25,-3.0 1,-0.2 -1,-0.2 -0.126 63.2 12.1 58.0-129.0 -20.4 58.3 0.6 7 9 A K T 3 S+ 0 0 160 23,-0.2 -1,-0.2 26,-0.0 23,-0.1 0.219 87.3 139.6 -80.5 22.4 -21.9 61.0 -1.6 8 10 A I < - 0 0 35 -3,-1.1 25,-0.1 1,-0.1 23,-0.1 -0.335 53.6-112.0 -58.7 137.9 -20.0 63.9 -0.0 9 11 A T > - 0 0 56 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.287 15.4-117.0 -72.9 159.2 -18.7 66.5 -2.5 10 12 A R H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.977 115.2 47.1 -52.4 -54.7 -15.1 67.2 -3.3 11 13 A R H > S+ 0 0 159 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 112.0 48.2 -58.3 -44.5 -15.3 70.7 -1.9 12 14 A E H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 110.7 52.6 -64.7 -34.5 -17.0 69.7 1.3 13 15 A S H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.939 108.3 50.4 -67.1 -38.1 -14.5 67.0 1.9 14 16 A E H X S+ 0 0 26 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.922 109.3 51.7 -59.8 -44.6 -11.7 69.5 1.4 15 17 A R H < S+ 0 0 144 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.927 114.0 43.3 -58.8 -43.7 -13.3 71.8 3.9 16 18 A L H >< S+ 0 0 19 -4,-2.6 3,-1.0 -5,-0.2 -2,-0.2 0.961 117.1 45.9 -61.2 -52.8 -13.5 68.9 6.5 17 19 A L H 3< S+ 0 0 1 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.871 101.3 66.7 -56.7 -40.9 -10.0 67.6 5.8 18 20 A L T 3< + 0 0 62 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 0.604 65.5 127.4 -65.5 -12.0 -8.3 71.1 5.9 19 21 A N X - 0 0 64 -3,-1.0 3,-2.7 -4,-0.4 -3,-0.0 -0.193 64.5-132.7 -47.5 117.6 -8.9 71.7 9.6 20 22 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.776 102.9 66.6 -52.8 -26.4 -5.5 72.5 11.1 21 23 A E T 3 S+ 0 0 162 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.754 80.2 97.3 -61.3 -27.5 -6.2 70.1 13.9 22 24 A N S < S- 0 0 15 -3,-2.7 3,-0.1 -5,-0.2 4,-0.1 -0.483 73.2-133.4 -64.8 121.9 -6.1 67.2 11.5 23 25 A P > - 0 0 60 0, 0.0 3,-1.7 0, 0.0 75,-0.2 -0.263 39.7 -74.7 -67.0 161.3 -2.7 65.4 11.4 24 26 A R T 3 S+ 0 0 111 1,-0.2 74,-0.2 73,-0.1 21,-0.2 -0.296 120.8 32.4 -53.9 134.2 -1.0 64.5 8.1 25 27 A G T 3 S+ 0 0 0 19,-2.6 72,-2.8 1,-0.3 -1,-0.2 0.546 76.5 155.1 83.2 9.7 -2.7 61.5 6.5 26 28 A T < - 0 0 0 -3,-1.7 18,-3.1 71,-0.2 2,-0.3 -0.503 28.2-178.2 -61.0 136.0 -6.2 62.4 7.8 27 29 A F E -cB 99 43A 6 71,-2.8 73,-2.6 16,-0.2 2,-0.3 -0.940 33.1-173.6-142.9 158.2 -8.6 60.8 5.3 28 30 A L E - B 0 42A 0 14,-2.4 14,-2.8 -2,-0.3 2,-0.4 -0.994 17.2-139.8-137.0 161.5 -11.9 59.9 3.9 29 31 A V E +aB 4 41A 1 -26,-3.1 -24,-2.2 -2,-0.3 -23,-0.6 -0.956 33.5 149.2-116.4 143.6 -13.4 57.8 1.2 30 32 A R E -aB 6 40A 10 10,-2.4 10,-3.0 -2,-0.4 -23,-0.2 -0.907 45.8 -71.8-144.7 174.3 -16.3 58.9 -1.0 31 33 A E E - B 0 39A 55 -25,-3.0 2,-0.5 -2,-0.3 8,-0.3 -0.404 48.3-108.3 -66.5 150.6 -17.8 58.7 -4.3 32 34 A S - 0 0 7 6,-3.1 6,-0.2 3,-0.3 5,-0.2 -0.732 21.0-159.5 -71.0 126.2 -16.3 60.2 -7.4 33 35 A E S S+ 0 0 88 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.789 92.9 30.7 -70.6 -30.0 -18.4 63.3 -8.6 34 36 A T S S+ 0 0 105 1,-0.2 2,-0.7 -3,-0.1 -1,-0.1 0.684 113.9 58.1-107.9 -22.2 -16.9 63.0 -12.0 35 37 A T S > S- 0 0 41 3,-0.1 3,-1.8 2,-0.0 -3,-0.3 -0.904 79.5-143.2-115.9 113.2 -16.2 59.4 -12.6 36 38 A K T 3 S+ 0 0 168 -2,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.527 82.5 21.2 -96.4 138.6 -19.2 57.4 -12.3 37 39 A G T 3 S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.483 108.1 107.4 86.6 -1.9 -19.0 54.1 -10.7 38 40 A A < - 0 0 7 -3,-1.8 -6,-3.1 -6,-0.2 -1,-0.3 -0.793 56.2-141.3-117.9 164.3 -15.8 55.1 -9.1 39 41 A Y E -BD 31 59A 62 20,-2.3 20,-3.2 -2,-0.3 2,-0.4 -0.651 8.7-141.1-109.4 168.9 -14.5 56.1 -5.7 40 42 A C E -BD 30 58A 4 -10,-3.0 -10,-2.4 18,-0.2 2,-0.7 -0.983 6.4-152.7-133.3 135.8 -12.1 58.6 -4.2 41 43 A L E -BD 29 57A 0 16,-2.3 16,-2.7 -2,-0.4 2,-0.6 -0.852 19.0-163.2 -92.3 109.3 -9.6 58.6 -1.4 42 44 A S E -BD 28 56A 0 -14,-2.8 -14,-2.4 -2,-0.7 2,-0.4 -0.886 13.5-176.5-100.5 120.3 -9.3 62.2 -0.1 43 45 A V E -BD 27 55A 0 12,-2.9 12,-2.9 -2,-0.6 2,-0.3 -0.952 23.3-129.6-125.2 124.9 -6.1 62.7 2.0 44 46 A S E + D 0 54A 7 -18,-3.1 -19,-2.6 -2,-0.4 2,-0.3 -0.491 37.6 161.6 -74.9 138.0 -4.6 65.6 4.0 45 47 A D E - D 0 53A 10 8,-2.7 8,-2.6 -2,-0.3 2,-0.3 -0.841 25.2-140.3-142.5 176.7 -1.1 66.5 3.3 46 48 A F E + D 0 52A 95 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.948 17.1 168.0-149.6 125.9 1.5 69.3 3.7 47 49 A D E > - D 0 51A 51 4,-1.8 4,-2.0 -2,-0.3 -2,-0.0 -0.911 40.2-120.6-124.4 164.9 4.2 70.8 1.7 48 50 A N T 4 S+ 0 0 156 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.505 106.3 60.9 -92.1 13.9 6.0 74.0 2.4 49 51 A A T 4 S+ 0 0 94 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.837 128.8 9.2 -81.2 -39.9 5.1 75.7 -0.8 50 52 A K T 4 S- 0 0 145 1,-0.3 -2,-0.2 3,-0.0 2,-0.1 0.507 90.3-148.3-113.9 -7.8 1.4 75.5 -0.1 51 53 A G E < +D 47 0A 17 -4,-2.0 -4,-1.8 2,-0.0 -1,-0.3 -0.431 69.6 20.6 70.9-146.6 1.1 74.3 3.5 52 54 A L E S+D 46 0A 77 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.303 79.6 155.3 -49.3 124.1 -2.0 72.3 4.3 53 55 A N E -D 45 0A 12 -8,-2.6 -8,-2.7 -36,-0.1 2,-0.5 -0.971 35.9-121.1-145.4 164.9 -3.5 70.7 1.2 54 56 A V E -D 44 0A 23 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.936 14.5-159.6-117.0 139.6 -5.6 67.8 0.0 55 57 A K E -D 43 0A 60 -12,-2.9 -12,-2.9 -2,-0.5 2,-0.5 -0.844 8.3-155.8 -99.2 140.7 -4.7 65.1 -2.4 56 58 A H E -D 42 0A 52 -2,-0.4 2,-0.6 -14,-0.2 -14,-0.2 -0.961 4.0-163.2-120.3 133.3 -7.4 63.0 -4.1 57 59 A Y E -D 41 0A 45 -16,-2.7 -16,-2.3 -2,-0.5 2,-0.3 -0.901 18.2-129.5-112.8 116.6 -6.9 59.6 -5.5 58 60 A K E -D 40 0A 57 -2,-0.6 2,-0.7 -18,-0.2 -18,-0.2 -0.431 17.9-154.1 -59.9 124.3 -9.2 57.9 -8.0 59 61 A I E -D 39 0A 1 -20,-3.2 -20,-2.3 -2,-0.3 2,-0.2 -0.888 17.5-178.0 -98.5 117.8 -10.3 54.5 -7.0 60 62 A R E -E 68 0B 117 8,-2.9 8,-2.8 -2,-0.7 2,-0.4 -0.666 15.2-146.2-106.8 168.8 -11.2 52.3 -9.8 61 63 A K E -E 67 0B 87 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.917 12.9-133.5-140.3 115.3 -12.5 48.8 -10.1 62 64 A L > - 0 0 73 4,-2.2 3,-1.9 -2,-0.4 0, 0.0 -0.383 37.1-108.8 -60.2 141.5 -11.8 46.2 -12.7 63 65 A D T 3 S+ 0 0 149 1,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.856 105.9 22.3 -46.1 -63.5 -15.0 44.6 -13.8 64 66 A S T 3 S- 0 0 138 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.021 133.7 -8.0 -95.7 39.4 -15.0 41.1 -12.5 65 67 A G S < S+ 0 0 34 -3,-1.9 10,-0.1 -2,-0.2 0, 0.0 -0.620 87.3 60.2 175.6-130.5 -12.5 41.7 -9.7 66 68 A G - 0 0 11 -2,-0.2 -4,-2.2 -5,-0.1 2,-0.3 -0.033 42.0-141.5 -73.2 140.9 -10.0 44.2 -8.0 67 69 A F E +EF 61 75B 30 8,-3.0 8,-2.3 -6,-0.2 2,-0.3 -0.651 38.8 166.0 -75.7 136.4 -10.2 47.7 -6.5 68 70 A Y E -EF 60 74B 39 -8,-2.8 -8,-2.9 -2,-0.3 3,-0.1 -0.991 50.5-167.9-158.0 143.8 -7.2 49.9 -7.3 69 71 A I S S+ 0 0 38 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.765 104.5 24.8 -88.0 -42.9 -5.5 53.3 -7.4 70 72 A T S > S- 0 0 77 3,-0.4 3,-1.2 -10,-0.1 -1,-0.4 -0.970 92.5-121.9-122.2 143.4 -2.7 51.8 -9.6 71 73 A S T 3 S+ 0 0 66 -2,-0.4 3,-0.1 1,-0.3 -9,-0.1 0.724 104.4 48.2 -75.1 -21.5 -3.5 48.8 -11.6 72 74 A R T 3 S+ 0 0 235 1,-0.2 2,-1.1 2,-0.0 -1,-0.3 0.723 101.1 69.8 -82.3 -15.7 -1.1 46.2 -10.4 73 75 A T S < S+ 0 0 38 -3,-1.2 -4,-0.5 -7,-0.0 -3,-0.4 -0.692 75.3 171.3-100.7 87.6 -1.8 46.9 -6.7 74 76 A Q E -F 68 0B 86 -2,-1.1 2,-0.3 -6,-0.1 -6,-0.2 -0.633 21.9-162.4-104.8 158.3 -5.2 45.6 -6.3 75 77 A F E -F 67 0B 21 -8,-2.3 -8,-3.0 -2,-0.2 3,-0.1 -0.985 21.0-140.9-136.8 139.0 -7.6 44.9 -3.4 76 78 A S S S+ 0 0 98 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.883 88.2 17.9 -71.5 -32.1 -10.6 42.8 -3.1 77 79 A S S > S- 0 0 29 -10,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.930 74.9-115.6-132.0 162.7 -12.4 45.3 -0.9 78 80 A L H > S+ 0 0 18 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.903 116.6 60.3 -58.4 -37.7 -12.3 48.9 -0.0 79 81 A Q H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 105.4 45.9 -48.6 -55.6 -11.5 47.8 3.5 80 82 A Q H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.926 109.8 56.8 -55.1 -43.3 -8.3 46.0 2.4 81 83 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.960 112.6 39.5 -51.3 -54.6 -7.4 49.1 0.3 82 84 A V H X S+ 0 0 8 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.905 111.3 55.8 -71.6 -36.2 -7.5 51.3 3.3 83 85 A A H < S+ 0 0 42 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.863 109.7 49.5 -62.4 -31.9 -5.9 48.9 5.7 84 86 A Y H >X S+ 0 0 66 -4,-2.2 4,-2.6 2,-0.2 3,-2.5 0.975 108.3 49.5 -63.1 -60.3 -2.9 48.6 3.3 85 87 A Y H 3< S+ 0 0 3 -4,-2.1 11,-2.6 1,-0.3 -2,-0.2 0.722 104.6 61.9 -61.2 -17.8 -2.3 52.4 2.8 86 88 A S T 3< S+ 0 0 33 -4,-1.5 -1,-0.3 9,-0.2 -2,-0.2 0.690 108.6 41.3 -74.9 -20.5 -2.4 52.7 6.5 87 89 A K T <4 S+ 0 0 136 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.820 131.4 11.0 -90.2 -41.2 0.6 50.5 6.8 88 90 A H < - 0 0 93 -4,-2.6 -1,-0.3 1,-0.1 8,-0.2 -0.993 53.3-146.0-139.5 143.6 2.4 51.9 3.9 89 91 A A > - 0 0 28 -2,-0.4 3,-2.0 -3,-0.1 -1,-0.1 0.917 27.6-175.0 -63.6 -44.2 2.2 54.9 1.6 90 92 A D T 3 S- 0 0 82 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.932 82.4 -24.9 51.0 50.9 3.5 53.0 -1.4 91 93 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.198 111.7 124.8 97.1 -25.9 3.6 56.0 -3.7 92 94 A L S < S- 0 0 17 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.344 75.4-111.2 -62.7 153.9 0.9 58.0 -1.8 93 95 A C S S- 0 0 35 1,-0.1 2,-0.3 -3,-0.1 -47,-0.1 0.838 96.5 -10.8 -48.0 -36.4 1.5 61.5 -0.4 94 96 A H S S- 0 0 50 -5,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.981 80.8 -91.9-156.0 154.4 1.4 60.1 3.1 95 97 A R - 0 0 103 -2,-0.3 -9,-0.2 1,-0.1 2,-0.2 -0.475 56.0 -94.9 -62.1 142.4 0.4 56.9 4.9 96 98 A L + 0 0 2 -11,-2.6 -70,-0.2 -2,-0.2 -71,-0.1 -0.396 58.3 153.1 -67.1 130.4 -3.2 56.9 6.1 97 99 A T + 0 0 48 -72,-2.8 2,-0.4 1,-0.3 -71,-0.2 0.560 47.0 26.7-117.1 -88.4 -3.6 58.0 9.6 98 100 A N - 0 0 73 -74,-0.2 -71,-2.8 -75,-0.2 -1,-0.3 -0.631 65.9-127.1 -86.4 131.5 -6.7 59.6 11.1 99 101 A V B -c 27 0A 58 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.606 43.6-103.7 -69.3 137.8 -10.2 59.0 9.9 100 102 A C - 0 0 3 -73,-2.6 2,-0.4 -2,-0.3 -83,-0.1 -0.380 26.1-131.2 -60.4 126.8 -11.7 62.5 9.3 101 103 A P 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.689 360.0 360.0 -77.5 136.1 -14.1 63.7 11.9 102 104 A T 0 0 145 -2,-0.4 -2,-0.1 -85,-0.0 -86,-0.0 0.298 360.0 360.0 162.0 360.0 -17.2 65.0 10.2