==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/TRANSFERASE 04-APR-13 4K0V . COMPND 2 MOLECULE: TEK TYROSINE KINASE VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YU,T.C.M.SEEGAR,A.C.DALTON,D.TZVETKOVA-ROBEV,Y.GOLDGUR,D.B . 731 2 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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-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 . 95 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 2 0 2 1 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 . 4 1 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 PARALLEL BRIDGES PER LADDER . 10 13 7 7 3 1 4 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 . 8 4 2 2 1 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 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 23 A A 0 0 42 0, 0.0 2,-0.2 0, 0.0 363,-0.0 0.000 360.0 360.0 360.0 -10.1 -32.3 -11.4 14.8 2 24 A M - 0 0 65 82,-0.1 2,-0.4 24,-0.1 24,-0.1 -0.800 360.0-159.0 176.8 125.6 -33.8 -13.0 11.6 3 25 A D E +A 25 0A 22 22,-0.6 22,-1.8 -2,-0.2 2,-0.6 -0.761 23.5 178.2-120.6 91.1 -32.7 -13.3 7.9 4 26 A L E +A 24 0A 8 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.811 4.4 179.1-102.9 119.9 -35.9 -14.0 5.8 5 27 A I E -A 23 0A 3 18,-2.5 18,-2.6 -2,-0.6 2,-0.6 -0.942 15.7-152.4-119.1 131.4 -35.7 -14.4 2.0 6 28 A L E -AB 22 258A 5 252,-2.1 252,-1.4 -2,-0.4 2,-0.6 -0.932 10.8-161.8-102.6 118.9 -38.6 -15.1 -0.3 7 29 A I E -AB 21 257A 5 14,-3.2 14,-2.1 -2,-0.6 2,-0.6 -0.904 3.3-166.2-100.6 122.7 -37.7 -16.9 -3.5 8 30 A N E -AB 20 256A 0 248,-3.0 248,-2.5 -2,-0.6 2,-2.1 -0.951 13.3-150.2-101.0 110.6 -40.2 -16.7 -6.4 9 31 A S E S-A 19 0A 35 10,-3.2 10,-0.7 -2,-0.6 246,-0.2 -0.597 79.0 -38.4 -83.5 80.2 -39.3 -19.3 -9.0 10 32 A L - 0 0 37 -2,-2.1 -1,-0.3 244,-0.3 9,-0.2 0.859 56.6-142.0 62.2 115.2 -40.7 -17.2 -11.7 11 33 A P S S+ 0 0 6 0, 0.0 85,-1.9 0, 0.0 2,-0.7 0.434 81.3 86.7 -82.3 -3.6 -43.9 -15.2 -10.9 12 34 A L E S-f 96 0B 17 83,-0.2 2,-0.4 262,-0.1 85,-0.2 -0.889 73.3-147.0-105.4 111.4 -45.2 -15.8 -14.4 13 35 A V E +f 97 0B 10 83,-2.6 85,-2.2 -2,-0.7 86,-0.4 -0.626 26.3 161.5 -84.3 127.3 -47.1 -19.0 -14.6 14 36 A S - 0 0 50 -2,-0.4 55,-0.2 2,-0.3 57,-0.1 -0.096 64.3 -70.2-108.4-142.2 -47.2 -21.1 -17.8 15 37 A D S S+ 0 0 131 -2,-0.1 54,-1.7 53,-0.1 56,-0.2 0.680 114.0 79.0 -89.1 -20.7 -48.1 -24.8 -18.1 16 38 A A S S- 0 0 35 52,-0.2 53,-0.3 1,-0.1 -2,-0.3 -0.109 94.3 -83.8 -74.4-179.2 -44.9 -25.7 -16.3 17 39 A E - 0 0 103 51,-0.1 2,-0.3 -4,-0.1 50,-0.2 -0.512 34.8-165.7 -86.5 154.7 -44.5 -25.5 -12.5 18 40 A T E - C 0 66A 8 48,-0.8 48,-1.4 -2,-0.2 2,-0.3 -0.906 9.2-159.3-129.0 169.9 -43.6 -22.6 -10.4 19 41 A S E -AC 9 65A 19 -10,-0.7 -10,-3.2 -2,-0.3 2,-0.5 -0.997 15.5-148.3-153.1 144.1 -42.5 -22.6 -6.8 20 42 A L E -AC 8 64A 5 44,-1.6 44,-2.6 -2,-0.3 2,-0.5 -0.967 18.1-172.1-117.3 113.6 -42.3 -20.4 -3.8 21 43 A T E -AC 7 63A 17 -14,-2.1 -14,-3.2 -2,-0.5 2,-0.7 -0.935 7.3-161.3-110.7 124.3 -39.4 -21.1 -1.3 22 44 A a E -AC 6 62A 0 40,-2.7 40,-1.7 -2,-0.5 2,-0.4 -0.911 14.0-167.0-106.1 110.0 -39.2 -19.2 2.0 23 45 A I E -AC 5 61A 3 -18,-2.6 -18,-2.5 -2,-0.7 2,-0.5 -0.820 7.8-169.2-104.2 133.1 -35.7 -19.3 3.5 24 46 A A E -AC 4 60A 17 36,-1.9 2,-0.9 -2,-0.4 36,-0.5 -0.973 15.1-150.3-119.8 130.0 -34.7 -18.4 7.0 25 47 A S E +A 3 0A 46 -22,-1.8 -22,-0.6 -2,-0.5 2,-0.3 -0.851 57.7 107.9 -95.4 98.3 -31.2 -18.0 8.3 26 48 A G - 0 0 25 -2,-0.9 2,-0.3 -24,-0.1 34,-0.1 -0.884 49.8-146.1-156.4 178.7 -31.5 -19.0 11.9 27 49 A W + 0 0 122 -2,-0.3 372,-0.2 1,-0.2 3,-0.1 -0.913 58.8 41.2-167.1 131.4 -30.6 -21.9 14.1 28 50 A R S S+ 0 0 176 -2,-0.3 371,-0.4 1,-0.2 -1,-0.2 0.978 121.6 3.0 51.3 88.8 -32.0 -23.8 17.2 29 51 A P S S- 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.243 80.1-124.4 -97.4-121.9 -34.9 -24.0 16.5 30 52 A H - 0 0 58 -2,-0.2 3,-0.3 -3,-0.1 -2,-0.0 -0.604 25.5-128.1-151.9 83.0 -36.7 -22.8 13.4 31 53 A E - 0 0 103 1,-0.2 -3,-0.0 -2,-0.2 -5,-0.0 0.030 46.4 -89.1 -36.8 122.5 -39.5 -20.3 13.9 32 54 A P - 0 0 78 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.067 41.4-136.4 -50.2 117.0 -42.5 -21.7 12.0 33 55 A I - 0 0 7 -3,-0.3 2,-0.4 -11,-0.1 49,-0.2 -0.680 17.3-151.7 -78.8 117.8 -42.4 -20.4 8.4 34 56 A T E +G 81 0C 46 47,-1.1 47,-0.6 -2,-0.6 2,-0.3 -0.738 18.9 174.6 -86.2 137.7 -45.8 -19.3 7.3 35 57 A I E +G 80 0C 10 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.878 21.5 139.4-140.5 113.2 -46.7 -19.4 3.6 36 58 A G E -G 79 0C 14 43,-1.1 43,-1.5 -2,-0.3 2,-0.1 -0.886 58.4 -77.4-141.2 168.5 -50.3 -18.6 2.8 37 59 A R E -G 78 0C 11 -2,-0.3 2,-1.0 11,-0.2 41,-0.3 -0.460 42.9-124.8 -66.8 148.2 -52.3 -16.6 0.2 38 60 A D >> + 0 0 18 39,-2.6 3,-0.9 1,-0.2 4,-0.7 -0.440 37.3 171.7 -96.3 61.3 -52.2 -12.8 0.8 39 61 A F T 34 + 0 0 94 -2,-1.0 6,-0.2 1,-0.2 -1,-0.2 0.587 66.2 60.2 -50.5 -18.9 -56.0 -12.1 1.0 40 62 A E T 34 S+ 0 0 164 1,-0.2 3,-0.5 -3,-0.1 -1,-0.2 0.950 100.6 46.6 -78.6 -46.9 -55.6 -8.5 2.1 41 63 A A T <4 S+ 0 0 17 -3,-0.9 125,-0.6 1,-0.3 95,-0.5 0.594 128.1 25.2 -77.0 -14.2 -53.6 -6.8 -0.7 42 64 A L B >< S-i 136 0D 6 -4,-0.7 3,-0.5 94,-0.2 -1,-0.3 -0.641 86.2-158.8-148.0 85.4 -55.8 -8.3 -3.5 43 65 A M T 3 + 0 0 89 93,-0.6 -3,-0.1 -3,-0.5 3,-0.1 0.013 67.7 45.6 -62.7 169.4 -59.2 -9.2 -2.2 44 66 A N T 3 S+ 0 0 94 1,-0.2 -1,-0.2 -5,-0.1 132,-0.1 0.608 71.4 154.1 68.3 16.2 -61.6 -11.8 -3.8 45 67 A Q < - 0 0 15 -3,-0.5 2,-0.5 -6,-0.2 -1,-0.2 -0.337 53.1-105.6 -58.4 152.6 -58.8 -14.4 -4.3 46 68 A H - 0 0 102 29,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.803 36.9-119.7 -92.4 128.8 -60.3 -17.9 -4.4 47 69 A Q + 0 0 146 -2,-0.5 -1,-0.0 2,-0.0 26,-0.0 -0.469 43.3 156.0 -76.5 130.2 -59.6 -19.8 -1.1 48 70 A D - 0 0 79 -2,-0.2 2,-1.0 25,-0.0 -11,-0.2 -0.974 46.5-118.3-155.7 124.8 -57.5 -23.0 -1.3 49 71 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.647 38.1-147.5 -73.8 107.0 -55.5 -24.5 1.6 50 72 A L - 0 0 30 -2,-1.0 2,-0.5 -15,-0.1 -15,-0.1 -0.583 11.1-120.3 -82.8 136.6 -52.1 -24.4 0.1 51 73 A E - 0 0 140 -2,-0.3 2,-0.9 14,-0.1 14,-0.2 -0.648 19.3-160.5 -80.4 120.8 -49.6 -27.1 1.0 52 74 A V + 0 0 54 -2,-0.5 12,-0.2 12,-0.1 2,-0.1 -0.848 18.6 177.7 -99.5 97.4 -46.5 -25.9 2.7 53 75 A T E -D 63 0A 55 10,-1.6 10,-1.1 -2,-0.9 2,-0.4 -0.262 31.4 -98.8 -83.9-178.8 -43.9 -28.8 2.3 54 76 A Q E -D 62 0A 101 8,-0.3 2,-0.3 -2,-0.1 8,-0.3 -0.892 27.2-136.4-111.4 142.2 -40.3 -28.6 3.5 55 77 A D E -D 61 0A 6 6,-3.4 6,-0.5 -2,-0.4 -34,-0.0 -0.687 16.1-176.3 -99.1 146.6 -37.3 -27.7 1.4 56 78 A V + 0 0 110 -2,-0.3 -1,-0.1 1,-0.1 6,-0.0 0.239 66.9 84.1-134.3 6.3 -34.1 -29.6 1.6 57 79 A T S S+ 0 0 105 4,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.584 102.9 36.8 -80.0 -11.4 -31.6 -27.9 -0.7 58 80 A R S S- 0 0 47 1,-0.2 3,-0.3 3,-0.1 186,-0.0 -0.779 92.9-100.9-132.1 173.2 -31.1 -25.5 2.3 59 81 A E S S+ 0 0 134 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.989 106.0 2.5 -58.6 -76.7 -30.8 -25.6 6.2 60 82 A W E S+C 24 0A 31 -36,-0.5 -36,-1.9 -34,-0.1 -1,-0.3 -0.952 85.3 129.1-120.9 117.0 -34.2 -24.3 7.0 61 83 A A E -CD 23 55A 0 -2,-0.5 -6,-3.4 -6,-0.5 2,-0.4 -0.915 36.6-150.7-160.9 139.6 -36.8 -23.5 4.3 62 84 A K E -CD 22 54A 58 -40,-1.7 -40,-2.7 -2,-0.3 2,-0.4 -0.929 21.8-164.3-110.0 138.8 -40.4 -24.3 3.5 63 85 A K E -CD 21 53A 60 -10,-1.1 -10,-1.6 -2,-0.4 2,-0.6 -0.949 17.0-149.7-129.4 144.1 -41.5 -24.4 -0.2 64 86 A V E -C 20 0A 2 -44,-2.6 -44,-1.6 -2,-0.4 2,-0.6 -0.899 19.4-177.1-113.5 100.7 -44.9 -24.4 -2.1 65 87 A V E -C 19 0A 50 -2,-0.6 2,-0.5 -46,-0.2 -46,-0.2 -0.880 10.5-166.8 -97.1 115.2 -44.7 -26.3 -5.4 66 88 A W E -C 18 0A 29 -48,-1.4 -48,-0.8 -2,-0.6 5,-0.1 -0.898 30.3-125.2 -91.0 137.2 -47.8 -26.3 -7.6 67 89 A K > - 0 0 148 -2,-0.5 3,-1.2 1,-0.2 4,-0.4 -0.373 36.9 -71.4 -86.6 159.7 -47.2 -29.0 -10.2 68 90 A R T 3 S+ 0 0 155 1,-0.3 2,-0.7 2,-0.2 -52,-0.2 -0.143 118.3 7.9 -55.2 143.2 -47.4 -28.5 -13.9 69 91 A E T 3 S+ 0 0 174 -54,-1.7 -1,-0.3 -53,-0.3 -53,-0.1 -0.113 112.3 82.3 75.5 -34.7 -50.9 -27.9 -15.3 70 92 A K < + 0 0 162 -3,-1.2 2,-2.7 -2,-0.7 3,-0.3 0.461 55.7 115.2 -82.9 0.7 -52.4 -27.7 -11.8 71 93 A A + 0 0 21 -4,-0.4 -1,-0.2 -56,-0.2 3,-0.1 -0.448 44.4 118.3 -63.5 70.6 -51.2 -24.1 -11.9 72 94 A S > + 0 0 74 -2,-2.7 2,-2.1 1,-0.1 3,-0.8 0.782 69.2 24.7-102.0 -95.6 -54.9 -23.1 -11.7 73 95 A K T 3 S+ 0 0 56 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.458 91.1 106.8 -74.1 62.2 -56.1 -21.0 -8.7 74 96 A I T 3 + 0 0 4 -2,-2.1 -1,-0.2 -3,-0.1 21,-0.1 0.460 42.4 115.1-117.3 -9.5 -52.6 -19.7 -8.1 75 97 A N < + 0 0 5 -3,-0.8 -29,-0.3 19,-0.1 2,-0.3 -0.355 55.6 60.1 -60.0 138.9 -53.4 -16.2 -9.4 76 98 A G E S- H 0 95C 0 19,-1.9 19,-1.9 101,-0.1 2,-0.3 -0.871 86.5 -57.6 135.4-174.1 -53.1 -13.7 -6.6 77 99 A A E - H 0 94C 1 -2,-0.3 -39,-2.6 -35,-0.2 17,-0.3 -0.748 46.8-167.3-109.8 157.8 -50.6 -12.3 -4.1 78 100 A Y E -GH 37 93C 2 15,-2.8 15,-1.5 -2,-0.3 2,-0.3 -0.877 5.5-167.8-142.2 170.7 -48.7 -14.3 -1.5 79 101 A F E -GH 36 92C 35 -43,-1.5 -43,-1.1 -2,-0.3 2,-0.3 -0.994 13.5-151.5-155.8 159.9 -46.5 -13.9 1.7 80 102 A a E -GH 35 91C 0 11,-1.2 11,-1.2 -2,-0.3 2,-0.3 -0.983 13.3-156.2-138.5 135.2 -44.2 -15.5 4.2 81 103 A E E +GH 34 90C 33 -47,-0.6 -47,-1.1 -2,-0.3 9,-0.2 -0.735 18.1 167.9-102.1 153.0 -43.7 -14.5 7.9 82 104 A G - 0 0 8 7,-1.3 -1,-0.1 -2,-0.3 8,-0.1 0.576 24.7-172.7-131.6 -39.2 -40.6 -15.3 9.9 83 105 A R - 0 0 115 6,-0.4 5,-0.2 -81,-0.1 2,-0.2 0.132 13.2-161.0 65.3 175.7 -41.0 -13.2 13.1 84 106 A V - 0 0 25 3,-1.7 2,-1.5 -82,-0.1 284,-0.1 -0.609 63.7 -10.3-163.4-140.8 -38.6 -12.5 16.0 85 107 A R S S- 0 0 153 283,-0.5 3,-0.1 1,-0.2 283,-0.1 -0.535 126.5 -46.4 -83.8 84.7 -39.2 -11.3 19.6 86 108 A G S S+ 0 0 91 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.162 122.7 108.8 76.8 -19.1 -42.9 -10.2 19.5 87 109 A E - 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