==== 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 14-NOV-03 1RHF . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE RECEPTOR TYRO3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.HEIRING,B.DAHLBACK,Y.A.MULLER . 352 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 37.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 . 30 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.1 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 . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 8 6 2 4 3 1 2 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 . 4 0 2 2 0 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 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 7 A G 0 0 118 0, 0.0 82,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.1 20.6 35.9 -9.2 2 8 A A - 0 0 69 2,-0.0 2,-0.1 82,-0.0 81,-0.1 -0.740 360.0-172.6-129.9 84.3 19.8 36.0 -5.4 3 9 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 82,-0.2 -0.475 22.6-125.9 -71.7 146.4 16.4 37.6 -5.0 4 10 A V E -a 85 0A 87 80,-2.1 82,-3.1 -2,-0.1 2,-0.5 -0.700 23.6-138.4 -84.5 148.0 15.1 38.4 -1.6 5 11 A K E -a 86 0A 165 -2,-0.3 2,-0.5 80,-0.2 82,-0.2 -0.961 17.6-171.4-116.2 119.7 11.6 36.9 -1.0 6 12 A L E -a 87 0A 63 80,-2.3 82,-2.7 -2,-0.5 2,-0.5 -0.955 3.3-164.8-114.4 124.5 9.0 39.0 0.8 7 13 A T E +a 88 0A 76 -2,-0.5 2,-0.3 80,-0.2 82,-0.2 -0.965 12.7 174.2-114.3 123.2 5.7 37.4 1.9 8 14 A V E -a 89 0A 20 80,-2.4 82,-2.9 -2,-0.5 2,-0.3 -0.920 30.4-114.3-127.4 147.5 2.8 39.6 2.9 9 15 A S E > -a 90 0A 41 -2,-0.3 3,-1.9 80,-0.2 52,-0.3 -0.636 45.6 -89.4 -80.7 142.0 -0.9 38.9 3.8 10 16 A Q T 3 S+ 0 0 77 80,-2.8 52,-0.2 -2,-0.3 -1,-0.1 -0.163 112.4 22.4 -46.5 133.2 -3.7 40.1 1.6 11 17 A G T 3 S+ 0 0 33 50,-3.2 -1,-0.2 1,-0.3 51,-0.1 0.278 94.9 116.6 88.7 -10.4 -4.9 43.6 2.5 12 18 A Q < - 0 0 109 -3,-1.9 49,-2.5 49,-0.2 -1,-0.3 -0.638 65.7-118.0 -87.3 147.8 -1.7 44.6 4.3 13 19 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.392 33.3-174.4 -72.9 157.2 0.4 47.5 3.1 14 20 A V E -E 58 0B 19 44,-2.3 44,-2.8 -2,-0.1 2,-0.4 -0.980 16.1-154.6-151.8 154.3 4.0 46.9 2.1 15 21 A K E -E 57 0B 119 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.996 10.9-158.1-128.0 131.0 7.0 48.9 1.0 16 22 A L E -E 56 0B 4 40,-2.8 40,-2.5 -2,-0.4 2,-0.3 -0.786 9.6-158.4-105.3 152.4 9.8 47.6 -1.1 17 23 A N E -E 55 0B 95 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.951 11.8-178.3-135.2 151.2 13.3 49.0 -1.3 18 24 A a E -E 54 0B 4 36,-2.2 36,-1.8 -2,-0.3 2,-0.4 -0.944 18.0-137.8-137.8 161.0 16.3 49.0 -3.6 19 25 A S E -E 53 0B 40 -2,-0.3 63,-2.4 34,-0.2 2,-0.4 -0.979 12.3-170.4-123.8 134.7 19.7 50.5 -3.5 20 26 A V E +EF 52 81B 1 32,-3.0 32,-3.3 -2,-0.4 2,-0.3 -0.993 15.9 173.9-128.3 122.1 21.5 52.3 -6.4 21 27 A E E +EF 51 80B 81 59,-2.4 59,-2.6 -2,-0.4 30,-0.2 -0.966 46.1 42.2-135.8 143.3 25.2 53.1 -6.0 22 28 A G S S+ 0 0 41 28,-2.3 2,-0.3 -2,-0.3 56,-0.2 0.670 90.7 85.5 100.2 24.1 28.0 54.5 -8.1 23 29 A X - 0 0 55 27,-0.4 27,-0.2 -3,-0.2 -1,-0.2 -0.968 64.1-140.8-160.5 133.8 26.2 57.3 -9.9 24 30 A E S S+ 0 0 114 -2,-0.3 26,-0.3 1,-0.2 27,-0.1 0.910 94.0 6.7 -65.6 -50.1 25.4 61.0 -9.2 25 31 A E S S- 0 0 176 25,-0.1 -1,-0.2 24,-0.1 2,-0.1 -0.631 79.1-176.8-136.4 70.0 21.9 61.5 -10.6 26 32 A P - 0 0 15 0, 0.0 2,-1.1 0, 0.0 49,-0.1 -0.450 29.1-128.8 -72.4 146.4 20.6 58.1 -11.7 27 33 A D - 0 0 95 47,-0.3 47,-0.8 -2,-0.1 2,-0.3 -0.827 37.0-166.8 -92.5 93.3 17.2 58.0 -13.3 28 34 A I E +B 73 0A 8 -2,-1.1 2,-0.3 45,-0.2 45,-0.2 -0.656 13.2 175.2 -90.7 140.2 15.6 55.3 -11.2 29 35 A Q E -B 72 0A 59 43,-2.0 43,-2.5 -2,-0.3 2,-0.3 -0.996 27.6-125.1-141.7 137.6 12.4 53.4 -12.0 30 36 A W E -B 71 0A 1 -2,-0.3 7,-2.9 41,-0.2 2,-0.4 -0.582 27.0-164.8 -80.1 141.9 10.6 50.5 -10.4 31 37 A V E -BC 70 36A 2 39,-2.7 39,-2.0 -2,-0.3 2,-0.4 -0.975 9.9-161.0-129.7 140.4 9.8 47.5 -12.6 32 38 A K E > S-BC 69 35A 55 3,-2.9 3,-2.0 -2,-0.4 37,-0.2 -0.990 79.5 -21.1-124.9 122.3 7.5 44.6 -12.0 33 39 A D T 3 S- 0 0 91 35,-3.1 36,-0.1 -2,-0.4 -1,-0.1 0.814 129.8 -49.2 46.1 38.9 7.9 41.4 -14.0 34 40 A G T 3 S+ 0 0 56 34,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.471 117.1 110.5 85.5 4.1 9.8 43.4 -16.6 35 41 A A E < S-C 32 0A 56 -3,-2.0 -3,-2.9 3,-0.0 -1,-0.2 -0.918 76.5-109.2-112.8 135.9 7.2 46.2 -16.9 36 42 A V E -C 31 0A 71 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.1 -0.422 45.8-110.0 -62.6 133.5 7.8 49.8 -15.7 37 43 A V - 0 0 11 -7,-2.9 2,-0.3 -2,-0.1 -7,-0.1 -0.408 39.0-177.7 -74.5 140.1 5.6 50.3 -12.7 38 44 A Q + 0 0 151 -2,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.968 57.3 24.2-133.8 149.6 2.5 52.5 -12.8 39 45 A N S S+ 0 0 159 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.793 92.5 105.9 71.1 31.9 -0.1 53.6 -10.3 40 46 A L S S- 0 0 48 -3,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.991 78.6-101.8-134.9 145.2 2.1 53.1 -7.2 41 47 A D E -G 57 0B 107 16,-0.6 16,-2.4 -2,-0.3 2,-0.4 -0.510 42.3-171.1 -64.0 123.5 3.8 55.6 -4.9 42 48 A Q E -G 56 0B 69 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.961 7.7-176.1-121.1 136.5 7.5 55.8 -5.8 43 49 A L E -G 55 0B 90 12,-2.3 12,-2.5 -2,-0.4 2,-0.5 -0.999 6.3-171.5-136.1 133.1 10.2 57.6 -3.8 44 50 A Y E +G 54 0B 60 -2,-0.4 10,-0.2 10,-0.2 -2,-0.0 -0.975 15.9 173.9-125.5 112.5 13.9 58.0 -4.7 45 51 A I E -G 53 0B 78 8,-2.6 8,-2.7 -2,-0.5 2,-0.5 -0.922 27.7-127.0-123.9 150.6 16.2 59.6 -2.0 46 52 A P E +G 52 0B 79 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.797 20.2 176.5 -93.6 127.4 20.0 60.2 -1.6 47 53 A V E S- 0 0 90 4,-2.6 2,-0.2 -2,-0.5 5,-0.2 0.807 78.2 -9.1 -89.2 -42.5 21.7 58.9 1.5 48 54 A S E > S-G 51 0B 70 3,-1.5 3,-1.1 0, 0.0 2,-0.4 -0.740 96.9 -68.2-131.3-176.8 25.2 60.1 0.2 49 55 A E T 3 S+ 0 0 156 1,-0.2 -25,-0.1 -2,-0.2 -27,-0.1 -0.686 128.1 10.5 -70.8 133.8 26.6 61.4 -3.0 50 56 A Q T 3 S+ 0 0 89 -2,-0.4 -28,-2.3 -26,-0.3 -27,-0.4 0.563 111.4 99.6 67.9 10.3 26.4 58.3 -5.4 51 57 A H E < +EG 21 48B 45 -3,-1.1 -4,-2.6 -30,-0.2 -3,-1.5 -0.917 46.7 165.8-130.0 107.8 24.2 56.4 -2.9 52 58 A W E -EG 20 46B 48 -32,-3.3 -32,-3.0 -2,-0.4 2,-0.4 -0.882 22.1-152.8-119.2 149.0 20.4 56.4 -3.6 53 59 A I E -EG 19 45B 47 -8,-2.7 -8,-2.6 -2,-0.3 2,-0.3 -0.992 9.3-151.4-119.1 132.1 17.6 54.3 -2.2 54 60 A G E -EG 18 44B 0 -36,-1.8 -36,-2.2 -2,-0.4 2,-0.4 -0.817 10.8-164.1 -98.0 147.6 14.4 53.6 -4.1 55 61 A F E -EG 17 43B 59 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.5 -0.996 7.1-169.5-138.4 122.9 11.1 53.0 -2.3 56 62 A L E -EG 16 42B 0 -40,-2.5 -40,-2.8 -2,-0.4 2,-0.4 -0.973 10.2-160.4-120.6 119.2 7.9 51.5 -3.6 57 63 A S E -EG 15 41B 19 -16,-2.4 -16,-0.6 -2,-0.5 2,-0.4 -0.820 8.7-171.3-100.5 139.1 4.7 51.6 -1.5 58 64 A L E -E 14 0B 4 -44,-2.8 -44,-2.3 -2,-0.4 3,-0.3 -0.998 12.3-154.1-124.8 126.2 1.6 49.4 -2.0 59 65 A K S S- 0 0 178 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.819 79.4 -3.0 -73.9 -32.6 -1.4 50.4 0.2 60 66 A S S S- 0 0 63 -47,-0.1 -1,-0.3 -46,-0.1 -48,-0.1 -0.677 80.6-132.3-168.3 97.5 -3.2 47.1 0.5 61 67 A V + 0 0 0 -49,-2.5 -50,-3.2 -52,-0.3 2,-0.2 -0.232 24.9 177.8 -72.1 139.5 -1.9 44.1 -1.3 62 68 A E > - 0 0 81 -52,-0.2 3,-1.5 -51,-0.1 4,-0.4 -0.745 48.6 -89.7-122.9 178.5 -4.0 41.8 -3.5 63 69 A R G > S+ 0 0 82 1,-0.3 3,-1.6 -2,-0.2 26,-0.2 0.845 123.4 60.7 -57.9 -38.2 -3.0 38.7 -5.5 64 70 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.662 94.5 65.8 -68.8 -15.8 -2.3 40.8 -8.6 65 71 A D G < S+ 0 0 33 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.636 77.9 105.6 -77.6 -15.0 0.4 42.7 -6.7 66 72 A A < + 0 0 37 -3,-1.6 2,-0.3 -4,-0.4 22,-0.2 -0.408 50.2 95.4 -65.1 138.8 2.5 39.6 -6.4 67 73 A G E S- D 0 87A 14 20,-1.6 20,-2.8 -2,-0.1 2,-0.6 -0.953 75.1 -59.6 165.3-174.3 5.5 39.5 -8.7 68 74 A R E - D 0 86A 129 -2,-0.3 -35,-3.1 18,-0.2 2,-0.4 -0.848 51.1-172.5 -98.7 117.5 9.3 40.2 -9.2 69 75 A Y E +BD 32 85A 0 16,-2.9 16,-2.4 -2,-0.6 2,-0.3 -0.910 13.1 149.4-116.3 143.4 10.2 43.8 -8.5 70 76 A W E -B 31 0A 75 -39,-2.0 -39,-2.7 -2,-0.4 2,-0.4 -0.966 39.5-105.5-156.5 172.0 13.4 45.7 -9.1 71 77 A a E -B 30 0A 2 11,-0.3 2,-0.3 -2,-0.3 -41,-0.2 -0.856 29.7-172.5-104.0 138.9 15.0 49.0 -9.9 72 78 A Q E -B 29 0A 82 -43,-2.5 -43,-2.0 -2,-0.4 2,-0.4 -0.956 6.7-161.9-125.0 151.8 16.5 49.9 -13.2 73 79 A V E -B 28 0A 18 -2,-0.3 2,-0.2 -45,-0.2 -45,-0.2 -0.990 28.1-112.1-127.7 139.6 18.4 53.0 -14.3 74 80 A E S S- 0 0 155 -47,-0.8 2,-1.8 -2,-0.4 -47,-0.3 -0.515 96.9 -4.8 -75.7 141.9 19.0 54.1 -17.9 75 81 A D S S+ 0 0 154 -2,-0.2 2,-2.4 1,-0.1 -1,-0.1 -0.624 83.5 164.2 71.6 -80.9 22.6 53.8 -19.1 76 82 A G > + 0 0 11 -2,-1.8 3,-1.0 2,-0.1 2,-0.3 -0.409 9.7 176.7 79.2 -69.0 23.7 52.8 -15.6 77 83 A G T 3 S+ 0 0 57 -2,-2.4 -54,-0.1 1,-0.3 -2,-0.0 -0.519 72.9 1.5 68.7-122.9 27.1 51.4 -16.4 78 84 A E T 3 S+ 0 0 178 -2,-0.3 -1,-0.3 -56,-0.2 -2,-0.1 0.336 95.4 138.3 -79.6 7.1 29.0 50.4 -13.3 79 85 A T < - 0 0 19 -3,-1.0 2,-0.5 1,-0.1 -57,-0.2 -0.357 50.8-137.3 -59.6 124.5 26.0 51.4 -11.2 80 86 A E E -F 21 0B 127 -59,-2.6 -59,-2.4 -4,-0.1 2,-0.4 -0.797 23.4-168.7 -82.6 123.6 25.5 48.7 -8.5 81 87 A I E -F 20 0B 56 -2,-0.5 -61,-0.2 -61,-0.2 -8,-0.0 -0.972 23.7-107.9-119.6 133.7 21.8 47.9 -8.0 82 88 A S - 0 0 45 -63,-2.4 -11,-0.3 -2,-0.4 3,-0.1 -0.023 44.6 -96.4 -39.7 149.5 20.1 45.8 -5.3 83 89 A Q - 0 0 97 1,-0.1 -1,-0.1 -81,-0.1 -79,-0.1 -0.350 49.8 -87.5 -68.5 153.9 18.8 42.4 -6.1 84 90 A P - 0 0 36 0, 0.0 -80,-2.1 0, 0.0 2,-0.5 -0.237 34.2-135.6 -59.2 149.9 15.1 41.9 -7.0 85 91 A V E -aD 4 69A 10 -16,-2.4 -16,-2.9 -82,-0.2 2,-0.9 -0.945 9.6-144.6-106.4 130.2 12.5 41.3 -4.4 86 92 A W E -aD 5 68A 89 -82,-3.1 -80,-2.3 -2,-0.5 2,-0.5 -0.852 15.5-154.2 -93.6 104.3 10.0 38.6 -5.0 87 93 A L E -aD 6 67A 5 -20,-2.8 -20,-1.6 -2,-0.9 2,-0.4 -0.718 12.5-174.3 -83.3 122.3 6.7 39.7 -3.5 88 94 A T E -a 7 0A 47 -82,-2.7 -80,-2.4 -2,-0.5 2,-0.6 -0.955 11.8-151.1-113.8 134.7 4.3 36.9 -2.6 89 95 A V E -a 8 0A 5 -2,-0.4 2,-0.3 -82,-0.2 -80,-0.2 -0.946 13.1-162.9-111.8 116.1 0.8 37.6 -1.4 90 96 A E E +a 9 0A 50 -82,-2.9 -80,-2.8 -2,-0.6 2,-0.3 -0.673 29.3 112.5 -97.9 151.7 -0.7 35.0 1.0 91 97 A G - 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