==== 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 STRUCTURAL PROTEIN 24-MAR-04 1SSL . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,A.PERREAULT,J.D.SCHRAG,M.CYGLER,K.GEHRING,I.EKIEL . 48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 12.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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-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 . 2 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.4 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+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 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 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.7 4.7 7.6 23.8 2 2 A S + 0 0 101 6,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.903 360.0 98.3-136.6 109.6 4.4 6.0 20.4 3 3 A A + 0 0 54 -2,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.947 43.4 67.8-167.6-173.6 1.5 3.7 19.4 4 4 A M S S+ 0 0 177 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.926 82.8 111.0 52.5 44.5 -1.9 3.5 17.6 5 5 A G S >> S- 0 0 11 1,-0.1 3,-1.8 -3,-0.1 4,-1.0 -0.992 75.4-129.8-149.6 140.2 -0.1 4.1 14.3 6 6 A a G >4 S+ 0 0 0 -2,-0.3 3,-0.7 1,-0.3 25,-0.1 0.884 112.9 59.0 -57.0 -35.3 0.5 1.9 11.2 7 7 A R G 34 S+ 0 0 131 1,-0.2 -1,-0.3 -4,-0.1 24,-0.2 0.727 102.3 55.2 -67.5 -16.8 4.2 2.9 11.4 8 8 A H G <4 S+ 0 0 89 -3,-1.8 -1,-0.2 -5,-0.0 -2,-0.2 0.726 80.8 106.3 -87.5 -21.9 4.2 1.4 14.9 9 9 A F << - 0 0 26 -4,-1.0 22,-0.3 -3,-0.7 -6,-0.0 -0.367 62.6-151.7 -59.0 125.6 3.0 -2.0 13.7 10 10 A Q S S+ 0 0 181 -2,-0.1 -1,-0.2 20,-0.1 2,-0.1 0.882 78.4 30.0 -69.5 -35.6 5.9 -4.4 13.8 11 11 A S S S- 0 0 81 19,-0.0 4,-0.4 1,-0.0 20,-0.0 -0.441 87.9-108.4-111.6-171.5 4.6 -6.5 11.0 12 12 A b S > S+ 0 0 7 -2,-0.1 4,-1.9 2,-0.1 5,-0.2 0.558 99.0 85.8 -95.9 -8.9 2.4 -5.8 7.9 13 13 A S H > S+ 0 0 77 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.982 101.3 30.0 -55.8 -59.7 -0.7 -7.6 9.3 14 14 A Q H > S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.807 111.8 68.9 -72.0 -26.2 -2.0 -4.6 11.2 15 15 A c H 4 S+ 0 0 0 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 119.1 20.3 -59.6 -38.5 -0.4 -2.2 8.7 16 16 A L H < S+ 0 0 40 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.411 121.9 61.9-109.9 0.4 -3.0 -3.4 6.1 17 17 A S H < S+ 0 0 81 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.2 0.539 111.1 35.5-101.6 -8.0 -5.5 -4.8 8.6 18 18 A A < + 0 0 9 -4,-1.4 3,-0.5 -5,-0.1 4,-0.4 -0.352 65.4 140.5-143.0 60.9 -6.3 -1.5 10.3 19 19 A P + 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.761 69.5 61.9 -74.6 -27.9 -6.1 1.3 7.7 20 20 A P S S+ 0 0 94 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.678 111.9 39.5 -74.1 -14.3 -9.2 3.2 9.1 21 21 A F S S+ 0 0 162 -3,-0.5 2,-0.3 -16,-0.0 -15,-0.1 0.482 121.6 42.8-109.6 -5.9 -7.2 3.7 12.4 22 22 A V - 0 0 20 -4,-0.4 -17,-0.1 -3,-0.2 -18,-0.0 -0.843 54.3-161.2-132.6 170.7 -3.8 4.3 10.8 23 23 A Q + 0 0 143 -2,-0.3 -1,-0.1 2,-0.1 9,-0.1 0.483 62.7 92.4-129.8 -12.0 -2.4 6.3 7.8 24 24 A a - 0 0 1 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.216 51.3-170.6 -78.7 175.2 1.0 4.7 7.1 25 25 A G E -A 32 0A 0 7,-1.1 7,-2.0 5,-0.1 2,-0.4 -0.878 35.7 -72.7-151.6-178.1 1.6 1.9 4.7 26 26 A W E -AB 31 43A 56 17,-1.7 17,-2.2 5,-0.3 2,-0.4 -0.697 43.9-172.7 -88.2 135.6 4.5 -0.5 3.8 27 27 A d E > -A 30 0A 8 3,-2.3 3,-0.7 -2,-0.4 15,-0.1 -0.807 62.5 -58.1-133.3 98.7 7.3 1.1 1.8 28 28 A H T 3 S- 0 0 145 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.625 128.6 -13.1 46.4 10.5 10.1 -1.1 0.3 29 29 A D T 3 S+ 0 0 99 1,-0.5 -1,-0.2 3,-0.1 2,-0.2 -0.320 123.8 46.2 169.4 -80.8 10.7 -2.3 4.0 30 30 A K E < S-A 27 0A 112 -3,-0.7 -3,-2.3 -4,-0.1 2,-1.0 -0.507 85.8 -99.7 -89.9 161.7 9.3 -0.5 7.0 31 31 A c E +A 26 0A 0 -22,-0.3 -5,-0.3 -5,-0.2 2,-0.3 -0.673 69.0 127.9 -83.6 104.9 5.6 0.6 7.4 32 32 A V E -A 25 0A 13 -7,-2.0 -7,-1.1 -2,-1.0 2,-0.2 -0.891 49.4-115.8-145.5 175.3 5.6 4.3 6.6 33 33 A R >> - 0 0 88 -2,-0.3 3,-3.4 -9,-0.2 4,-2.2 -0.620 45.9 -82.0-112.6 175.3 3.7 6.8 4.4 34 34 A S T 34 S+ 0 0 48 1,-0.3 6,-0.2 2,-0.2 7,-0.1 0.907 125.6 66.4 -40.7 -51.6 4.7 9.0 1.5 35 35 A E T 34 S+ 0 0 166 1,-0.2 -1,-0.3 5,-0.1 3,-0.0 0.810 113.1 34.3 -43.8 -28.1 5.9 11.7 4.0 36 36 A E T <4 S+ 0 0 114 -3,-3.4 2,-0.8 1,-0.1 -1,-0.2 0.814 101.2 82.2 -98.0 -37.1 8.5 9.0 4.9 37 37 A d >< - 0 0 15 -4,-2.2 3,-0.6 1,-0.2 -1,-0.1 -0.550 57.3-170.2 -71.5 110.3 9.1 7.4 1.5 38 38 A L T 3 S+ 0 0 168 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.1 0.630 84.9 60.3 -76.6 -9.5 11.6 9.8 -0.2 39 39 A S T 3 S- 0 0 109 2,-0.2 -1,-0.2 -5,-0.1 3,-0.1 0.708 106.7-124.9 -89.2 -20.4 11.0 7.8 -3.5 40 40 A G S < S+ 0 0 61 -3,-0.6 2,-0.5 1,-0.3 -6,-0.1 0.408 70.9 126.3 91.5 -4.1 7.3 8.6 -3.6 41 41 A T + 0 0 57 -7,-0.1 2,-0.4 -8,-0.1 -1,-0.3 -0.746 32.6 174.9 -91.0 129.8 6.5 4.9 -3.8 42 42 A W - 0 0 75 -2,-0.5 2,-0.5 -3,-0.1 -15,-0.2 -0.960 9.9-168.0-136.9 119.8 4.0 3.6 -1.2 43 43 A T B +B 26 0A 29 -17,-2.2 -17,-1.7 -2,-0.4 3,-0.1 -0.910 13.9 174.0-112.0 129.2 2.6 0.1 -1.1 44 44 A Q + 0 0 49 -2,-0.5 2,-0.3 -19,-0.2 -1,-0.1 -0.052 65.4 69.5-118.6 31.6 -0.3 -0.9 1.2 45 45 A Q + 0 0 140 -19,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.798 50.6 106.7-151.6 105.0 -0.8 -4.5 -0.1 46 46 A I + 0 0 94 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 0.461 60.1 71.7-144.9 -48.2 1.7 -7.3 0.6 47 47 A b 0 0 61 -35,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.390 360.0 360.0 -76.0 157.0 0.4 -9.8 3.1 48 48 A L 0 0 245 -3,-0.1 -1,-0.1 -2,-0.1 -35,-0.0 -0.149 360.0 360.0-110.1 360.0 -2.4 -12.2 2.2