==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JAN-10 2X2U . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE RECEPTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KJAER,S.HANRAHAN,A.G.PURKISS-TREW,N.TOTTY,N.Q.MCDONALD . 236 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 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 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 3 4 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 29 A L 0 0 33 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 148.3 47.4 22.2 0.8 2 30 A Y E -A 28 0A 1 26,-2.2 26,-3.2 103,-0.1 105,-0.2 -0.999 360.0-108.0-145.4 148.8 44.0 21.2 -0.6 3 31 A F E -A 27 0A 0 103,-2.0 24,-0.3 -2,-0.3 105,-0.1 -0.444 22.9-134.0 -66.1 149.8 41.2 18.7 0.3 4 32 A S S S+ 0 0 0 22,-2.0 137,-3.0 1,-0.1 2,-0.3 0.559 93.6 34.2 -81.9 -5.7 41.0 15.8 -2.0 5 33 A R - 0 0 13 21,-0.4 -1,-0.1 135,-0.2 21,-0.1 -0.993 64.6-150.3-136.2 150.0 37.2 16.3 -2.0 6 34 A D S S+ 0 0 42 -2,-0.3 104,-2.2 1,-0.2 2,-0.4 0.804 88.6 29.1 -82.4 -27.5 35.1 19.4 -1.8 7 35 A A E -b 110 0B 10 102,-0.2 2,-0.3 104,-0.1 104,-0.2 -0.997 62.6-172.7-137.7 139.6 32.2 17.6 -0.0 8 36 A Y E -b 111 0B 2 102,-2.2 104,-3.2 -2,-0.4 2,-0.3 -0.847 11.0-166.2-121.3 160.7 32.0 14.5 2.3 9 37 A W E +b 112 0B 65 -2,-0.3 2,-0.2 102,-0.2 104,-0.2 -0.998 17.6 151.2-153.7 146.9 28.9 12.8 3.5 10 38 A E E -b 113 0B 26 102,-2.0 104,-2.1 -2,-0.3 2,-0.3 -0.770 39.7-102.7-153.0-169.0 27.7 10.2 6.1 11 39 A K E -b 114 0B 40 102,-0.3 2,-0.3 -2,-0.2 104,-0.2 -0.911 23.0-160.2-122.9 150.4 24.5 9.5 8.0 12 40 A L E -b 115 0B 1 102,-2.3 104,-2.3 -2,-0.3 2,-0.2 -0.981 9.1-164.8-131.2 148.6 23.7 10.3 11.7 13 41 A Y E > -b 116 0B 20 -2,-0.3 3,-0.8 102,-0.2 2,-0.3 -0.601 33.7 -84.1-123.9 165.0 20.9 8.6 13.8 14 42 A V T 3 S+ 0 0 3 104,-2.5 106,-0.4 102,-0.7 60,-0.2 -0.643 109.6 11.5 -67.2 135.8 19.2 9.4 17.1 15 43 A D T 3 S+ 0 0 104 58,-3.9 2,-0.3 -2,-0.3 -1,-0.2 0.808 76.5 166.0 71.1 25.0 21.1 8.3 20.2 16 44 A Q B < -G 73 0C 7 -3,-0.8 57,-0.5 57,-0.6 -1,-0.2 -0.645 46.4-101.0 -70.3 137.6 24.4 7.3 18.5 17 45 A A > - 0 0 51 -2,-0.3 3,-1.9 55,-0.1 52,-0.2 -0.330 30.6-104.5 -65.9 140.2 27.0 6.9 21.3 18 46 A A T 3 S+ 0 0 54 1,-0.3 52,-0.2 52,-0.1 -1,-0.1 -0.321 113.1 45.3 -42.4 137.4 29.5 9.6 22.2 19 47 A G T 3 S+ 0 0 44 50,-3.5 -1,-0.3 1,-0.3 51,-0.1 0.388 74.9 141.2 95.9 -4.9 32.7 8.1 20.7 20 48 A T < - 0 0 0 -3,-1.9 49,-2.5 49,-0.1 -1,-0.3 -0.508 48.7-135.8 -70.0 126.0 31.2 7.0 17.3 21 49 A P E -H 68 0D 26 0, 0.0 47,-0.3 0, 0.0 140,-0.2 -0.662 22.2-173.8 -84.3 148.3 33.8 7.7 14.7 22 50 A L E - 0 0 1 45,-2.8 135,-0.6 1,-0.3 2,-0.3 0.878 43.9 -55.4-111.0 -63.1 32.3 9.2 11.6 23 51 A L E -H 67 0D 18 44,-0.9 44,-2.7 134,-0.1 -1,-0.3 -0.960 43.5-106.9-169.7 170.9 34.8 9.6 8.7 24 52 A Y E -H 66 0D 73 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.818 17.4-153.0-103.9 147.2 38.2 11.1 7.7 25 53 A V - 0 0 1 40,-1.8 2,-0.3 -2,-0.3 127,-0.1 -0.686 16.5-150.3-105.1 166.4 38.9 14.1 5.5 26 54 A H - 0 0 20 -2,-0.3 -22,-2.0 125,-0.2 2,-0.4 -0.995 9.5-163.4-139.4 137.8 42.3 14.2 3.6 27 55 A A E -A 3 0A 15 -2,-0.3 2,-0.3 -24,-0.3 -24,-0.3 -0.942 10.5-155.9-123.1 130.5 44.4 17.2 2.5 28 56 A L E -A 2 0A 4 -26,-3.2 -26,-2.2 -2,-0.4 2,-0.2 -0.710 27.2-100.6 -95.6 170.4 47.1 16.7 -0.1 29 57 A R - 0 0 79 118,-0.5 114,-0.1 -2,-0.3 6,-0.0 -0.608 20.3-168.4 -95.9 149.4 50.2 19.0 -0.4 30 58 A D S S+ 0 0 35 1,-0.3 -1,-0.1 -2,-0.2 199,-0.0 0.669 89.9 22.2 -97.8 -21.5 50.9 21.9 -2.7 31 59 A A S > S- 0 0 42 115,-0.1 3,-1.7 116,-0.0 -1,-0.3 -0.941 91.7-107.9-140.2 151.1 54.6 22.0 -1.6 32 60 A P T 3 S+ 0 0 101 0, 0.0 -3,-0.0 0, 0.0 114,-0.0 0.746 112.6 49.1 -59.9 -25.1 56.6 19.0 0.0 33 61 A E T 3 S+ 0 0 119 2,-0.0 2,-0.1 -4,-0.0 -4,-0.0 0.460 81.2 121.8 -93.6 0.6 56.9 20.4 3.6 34 62 A E < - 0 0 62 -3,-1.7 -5,-0.1 1,-0.0 0, 0.0 -0.410 37.7-174.6 -73.8 138.9 53.2 21.2 4.0 35 63 A V - 0 0 115 -2,-0.1 2,-0.1 64,-0.0 -7,-0.1 -0.998 21.8-124.7-130.4 125.0 51.3 19.6 6.9 36 64 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 64,-0.2 -0.439 15.8-166.4 -69.3 150.4 47.5 20.0 7.4 37 65 A S - 0 0 44 62,-2.8 2,-0.2 -2,-0.1 26,-0.2 -0.917 19.3-151.1-128.8 112.9 46.0 21.2 10.6 38 66 A F + 0 0 9 24,-2.8 2,-0.3 -2,-0.4 61,-0.2 -0.545 20.8 167.1 -94.5 136.1 42.2 20.5 10.6 39 67 A R E -C 98 0B 128 59,-1.9 59,-3.5 -2,-0.2 2,-0.2 -0.989 26.2-126.7-142.3 152.7 39.6 22.5 12.4 40 68 A L E -C 97 0B 31 -2,-0.3 57,-0.2 57,-0.2 20,-0.0 -0.591 26.2-109.0 -90.6 148.7 35.8 22.7 12.3 41 69 A G - 0 0 13 55,-2.7 -1,-0.1 -2,-0.2 14,-0.1 -0.183 36.1-111.8 -56.5 165.8 33.6 25.8 11.8 42 70 A Q S S+ 0 0 121 12,-0.1 13,-3.2 53,-0.0 2,-0.2 0.803 87.9 50.1 -79.4 -28.0 31.8 26.8 14.9 43 71 A H E -D 54 0B 27 11,-0.3 53,-0.4 13,-0.0 2,-0.3 -0.706 69.4-125.7-116.0 163.1 28.2 26.0 13.7 44 72 A L E -D 53 0B 2 9,-2.8 8,-2.6 -2,-0.2 9,-1.2 -0.804 30.1-151.9 -96.6 144.7 26.1 23.2 12.2 45 73 A Y E -DE 51 94B 16 49,-2.4 49,-1.9 -2,-0.3 6,-0.2 -0.865 13.0-176.0-122.6 154.3 24.1 24.3 9.1 46 74 A G > - 0 0 6 4,-2.1 3,-1.0 1,-0.3 47,-0.1 -0.045 50.8 -5.8-130.3-138.5 20.8 22.9 7.8 47 75 A T G > S+ 0 0 31 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 -0.336 129.1 0.0 -72.4 143.5 18.7 23.5 4.7 48 76 A Y G 3 S- 0 0 178 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.876 131.4 -60.9 46.0 34.9 19.7 26.3 2.2 49 77 A R G < S+ 0 0 200 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.675 81.6 174.0 73.2 27.1 22.8 27.1 4.5 50 78 A T < - 0 0 6 -3,-1.4 -4,-2.1 1,-0.1 2,-0.7 -0.411 35.9-125.8 -62.2 131.3 20.6 28.0 7.5 51 79 A R E +D 45 0B 155 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.730 38.2 174.7 -83.4 114.8 22.9 28.6 10.5 52 80 A L E - 0 0 2 -8,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.925 45.8 -40.5 -90.5 -48.3 21.3 26.1 13.0 53 81 A H E -D 44 0B 31 -9,-1.2 -9,-2.8 31,-0.0 -1,-0.3 -0.975 65.9 -73.7-175.9 154.0 23.4 26.0 16.3 54 82 A E E -D 43 0B 99 -2,-0.3 2,-1.1 -11,-0.2 -11,-0.3 -0.438 59.5-107.6 -58.4 139.0 26.9 26.0 17.7 55 83 A N + 0 0 5 -13,-3.2 -1,-0.1 1,-0.2 -15,-0.0 -0.659 51.9 161.0 -78.3 102.1 28.3 22.5 17.1 56 84 A N + 0 0 43 -2,-1.1 -1,-0.2 1,-0.1 3,-0.1 0.307 68.0 47.4 -96.9 8.1 28.3 20.9 20.5 57 85 A W S S+ 0 0 4 1,-0.2 13,-2.6 13,-0.1 14,-1.4 0.783 93.2 62.9-122.5 -35.5 28.5 17.3 19.2 58 86 A I E +I 69 0D 1 11,-0.3 2,-0.3 12,-0.2 11,-0.2 -0.860 52.5 179.8-107.2 135.7 31.1 16.7 16.5 59 87 A R E -I 68 0D 78 9,-2.7 9,-2.1 -2,-0.4 2,-0.4 -0.872 14.2-146.0-125.2 160.5 35.0 17.1 16.9 60 88 A I E -I 67 0D 24 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.946 22.2-118.3-124.4 146.7 37.8 16.5 14.5 61 89 A Q > - 0 0 70 5,-2.5 4,-2.6 -2,-0.4 5,-0.2 -0.785 26.8-144.3 -76.6 114.3 41.4 15.3 15.3 62 90 A E T 4 S+ 0 0 100 -2,-0.7 -24,-2.8 1,-0.2 -1,-0.2 0.811 91.8 35.5 -57.0 -33.1 43.5 18.2 14.2 63 91 A D T 4 S+ 0 0 106 -26,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.851 125.6 32.9 -90.5 -36.9 46.3 16.1 12.9 64 92 A T T 4 S- 0 0 73 2,-0.1 -2,-0.2 -26,-0.1 -1,-0.1 0.663 95.0-124.7 -99.4 -17.0 44.7 13.1 11.4 65 93 A G < + 0 0 0 -4,-2.6 -40,-1.8 1,-0.3 2,-0.5 0.604 53.0 154.5 83.2 15.8 41.4 14.5 10.1 66 94 A L E -H 24 0D 36 -42,-0.2 -5,-2.5 -5,-0.2 2,-0.3 -0.693 29.0-157.4 -75.1 122.6 39.1 12.1 12.0 67 95 A L E +HI 23 60D 0 -44,-2.7 -45,-2.8 -2,-0.5 -44,-0.9 -0.761 24.6 158.1 -97.0 137.7 35.6 13.4 12.7 68 96 A Y E -HI 21 59D 72 -9,-2.1 -9,-2.7 -2,-0.3 2,-0.8 -0.965 46.2 -90.3-152.9 166.0 33.8 11.7 15.6 69 97 A L E - I 0 58D 1 -49,-2.5 -50,-3.5 -2,-0.3 -11,-0.3 -0.740 28.1-178.5 -85.4 115.7 31.0 12.3 18.1 70 98 A Q S S+ 0 0 97 -13,-2.6 2,-0.3 -2,-0.8 -12,-0.2 0.788 80.5 18.5 -75.5 -21.4 32.3 14.0 21.2 71 99 A R S S- 0 0 120 -14,-1.4 -1,-0.2 -54,-0.1 -55,-0.1 -0.987 91.9-104.2-148.7 142.7 28.6 13.9 22.7 72 100 A S - 0 0 43 -2,-0.3 2,-0.7 -3,-0.1 -55,-0.1 -0.378 26.2-128.9 -72.2 151.4 25.6 11.7 21.6 73 101 A L B -G 16 0C 2 -57,-0.5 -58,-3.9 -60,-0.2 -57,-0.6 -0.915 36.3-178.3 -98.3 103.9 22.9 13.4 19.6 74 102 A D > - 0 0 54 -2,-0.7 4,-2.3 -60,-0.2 3,-0.4 -0.400 45.5 -83.1 -97.4-177.9 19.7 12.5 21.4 75 103 A H H > S+ 0 0 113 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.888 129.9 50.1 -54.7 -40.0 16.0 13.3 20.6 76 104 A S H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.861 106.0 54.5 -70.6 -38.6 16.3 16.7 22.2 77 105 A S H > S+ 0 0 5 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.940 109.6 48.2 -53.0 -51.4 19.6 17.6 20.3 78 106 A W H X S+ 0 0 8 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.866 110.0 53.5 -66.2 -31.8 17.8 16.9 17.0 79 107 A E H X S+ 0 0 76 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.932 105.0 52.0 -64.9 -45.9 14.8 19.0 18.1 80 108 A K H X S+ 0 0 76 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.868 115.6 43.8 -52.9 -38.6 17.0 22.0 18.9 81 109 A L H >< S+ 0 0 0 -4,-1.6 3,-0.7 2,-0.2 4,-0.4 0.938 112.5 51.3 -79.1 -47.9 18.5 21.7 15.3 82 110 A S H >< S+ 0 0 52 -4,-3.3 3,-1.5 1,-0.2 5,-0.4 0.907 107.3 52.2 -52.9 -44.3 15.1 21.1 13.7 83 111 A V H 3< S+ 0 0 117 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.773 107.2 53.0 -71.1 -22.1 13.5 24.1 15.2 84 112 A R T << S+ 0 0 141 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.459 83.3 93.7 -85.3 -1.4 16.3 26.4 14.0 85 113 A N S X S- 0 0 0 -3,-1.5 3,-2.3 -4,-0.4 -1,-0.2 0.041 98.9-113.8 -87.6 23.7 15.9 25.1 10.4 86 114 A R T 3 S- 0 0 165 -3,-0.4 -2,-0.1 1,-0.3 -3,-0.1 0.762 72.8 -52.1 61.8 30.1 13.5 28.0 9.3 87 115 A G T 3 S+ 0 0 83 -5,-0.4 -1,-0.3 1,-0.3 -4,-0.1 0.348 106.4 122.6 86.9 -3.0 10.5 25.7 8.8 88 116 A F S < S- 0 0 70 -3,-2.3 -1,-0.3 -6,-0.1 -3,-0.2 -0.634 74.1 -99.4 -92.2 150.7 12.2 23.2 6.5 89 117 A P - 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