==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SH2 DOMAIN 12-JUN-97 1FHS . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR BOUND PROTEIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.M.SENIOR,A.F.FREDERICK,S.BLACK,L.M.PERKINS,O.WILSON, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 16.1 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 . 2 1.8 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 . 20 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 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 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 1 A G 0 0 55 0, 0.0 104,-0.1 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0-134.2 23.7 3.6 6.2 2 2 A I + 0 0 150 102,-0.1 2,-0.9 2,-0.0 104,-0.0 -0.216 360.0 133.4-135.0 44.3 21.8 6.9 6.0 3 3 A E - 0 0 82 3,-0.0 2,-0.7 0, 0.0 100,-0.0 -0.849 39.5-160.1-100.6 107.5 18.2 5.8 6.6 4 4 A M - 0 0 152 -2,-0.9 3,-0.1 1,-0.2 -2,-0.0 -0.775 58.7 -34.2 -95.2 117.9 16.7 8.1 9.1 5 5 A K S S- 0 0 162 -2,-0.7 -1,-0.2 1,-0.1 2,-0.0 0.880 77.7-109.6 39.1 94.1 13.7 6.9 10.9 6 6 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.271 31.1-132.8 -49.8 121.7 11.7 4.7 8.5 7 7 A H - 0 0 131 -3,-0.1 2,-0.6 3,-0.1 3,-0.2 -0.754 24.4-113.1 -90.7 115.4 8.6 6.6 7.6 8 8 A P S S- 0 0 76 0, 0.0 70,-0.1 0, 0.0 25,-0.1 -0.781 74.7 -47.8 -88.8 118.0 5.4 4.4 7.8 9 9 A W S S+ 0 0 34 -2,-0.6 25,-2.8 23,-0.1 2,-0.4 -0.494 82.2 149.2-135.2 60.7 4.6 4.2 5.0 10 10 A F E +a 34 0A 100 -3,-0.2 2,-0.4 23,-0.2 25,-0.2 -0.531 9.3 161.3 -90.6 124.0 4.3 7.3 3.0 11 11 A F E > -a 35 0A 43 23,-2.3 3,-1.9 -2,-0.4 25,-0.7 -0.829 43.5-130.9-127.8 92.0 4.8 7.7 -0.6 12 12 A G E 3 -a 36 0A 25 -2,-0.4 23,-0.1 1,-0.3 25,-0.1 -0.183 68.8 -43.3 -54.9 116.3 3.2 11.0 -1.3 13 13 A K T 3 S- 0 0 108 23,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.769 83.3-169.2 31.1 42.3 0.8 10.7 -4.2 14 14 A I < - 0 0 31 -3,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.419 34.4 -92.2 -62.8 129.2 3.6 8.8 -5.9 15 15 A P > - 0 0 78 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.143 30.2-123.1 -45.9 123.3 2.7 8.2 -9.6 16 16 A R H > S+ 0 0 172 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.839 114.1 50.3 -37.1 -41.9 0.8 5.0 -10.0 17 17 A A H > S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.986 107.4 47.0 -56.3 -81.2 3.6 4.2 -12.4 18 18 A K H >>S+ 0 0 91 1,-0.2 4,-1.4 2,-0.2 5,-0.6 0.778 115.3 51.9 -31.5 -42.7 6.6 5.0 -10.3 19 19 A A H X5S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.997 115.5 36.4 -58.0 -69.5 4.9 3.0 -7.6 20 20 A E H X5S+ 0 0 75 -4,-2.8 4,-1.8 -5,-0.2 5,-0.2 0.928 116.4 58.5 -48.0 -52.9 4.3 -0.1 -9.6 21 21 A E H >X5S+ 0 0 122 -4,-3.0 3,-2.1 -5,-0.2 4,-1.6 0.918 118.6 23.0 -40.4 -87.5 7.5 0.3 -11.4 22 22 A M H >X5S+ 0 0 31 -4,-1.4 3,-0.9 1,-0.3 4,-0.8 0.940 120.7 59.4 -50.8 -53.1 10.0 0.3 -8.6 23 23 A L H 3< + 0 0 113 -2,-0.2 2,-3.2 1,-0.1 4,-2.3 -0.531 53.7 129.1 74.8-129.7 -16.5 5.9 5.8 63 63 A G T 4 S- 0 0 47 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.420 111.4 -8.1 74.1 -70.1 -18.2 2.6 6.1 64 64 A A T 4 S- 0 0 59 -2,-3.2 -1,-0.2 2,-0.3 3,-0.1 -0.090 123.6 -69.0-143.8 36.0 -18.8 3.5 9.7 65 65 A G T 4 S+ 0 0 37 1,-0.3 2,-0.2 0, 0.0 -2,-0.2 0.609 112.8 84.6 86.7 11.8 -16.7 6.7 10.0 66 66 A K S < S- 0 0 44 -4,-2.3 -1,-0.3 -5,-0.1 2,-0.3 -0.798 84.1 -83.0-138.8 178.4 -13.5 4.7 9.6 67 67 A Y E + F 0 74B 53 7,-1.3 7,-1.3 -2,-0.2 2,-0.3 -0.651 46.1 166.3 -86.8 142.4 -11.0 3.2 7.2 68 68 A F E -EF 60 73B 44 -8,-2.5 -8,-1.0 -2,-0.3 5,-0.1 -0.877 28.2-160.7-160.2 124.7 -11.7 -0.2 5.8 69 69 A L S S- 0 0 11 3,-0.5 -9,-0.3 -2,-0.3 -1,-0.2 0.978 85.1 -36.9 -61.6 -83.5 -10.2 -2.2 3.0 70 70 A W S S- 0 0 206 2,-0.1 3,-0.1 -11,-0.1 -2,-0.0 0.740 121.6 -28.4-110.2 -42.8 -12.9 -4.7 2.3 71 71 A V S S+ 0 0 111 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.422 101.3 84.1-137.9 -82.7 -14.3 -5.6 5.7 72 72 A V - 0 0 41 1,-0.1 -3,-0.5 -4,-0.1 -1,-0.2 -0.037 68.5-135.2 -47.0 134.2 -12.3 -5.5 9.0 73 73 A K E +F 68 0B 127 -5,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.462 25.5 175.1 -94.6 166.0 -12.4 -2.0 10.4 74 74 A F E -F 67 0B 5 -7,-1.3 -7,-1.3 -2,-0.2 3,-0.1 -0.933 31.5-154.1-170.0 140.1 -9.6 0.1 11.8 75 75 A N S S+ 0 0 126 -2,-0.3 2,-0.4 1,-0.2 3,-0.1 0.569 87.5 45.5 -91.9 -13.4 -8.9 3.5 13.1 76 76 A S S >> S- 0 0 52 1,-0.1 4,-1.4 -9,-0.1 3,-1.0 -0.987 70.4-138.5-140.6 129.9 -5.2 3.4 12.3 77 77 A L H 3> S+ 0 0 36 -2,-0.4 4,-2.9 1,-0.3 3,-0.5 0.878 109.0 62.5 -47.1 -39.8 -3.3 2.3 9.3 78 78 A N H 3> S+ 0 0 87 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.934 100.4 52.0 -52.0 -45.4 -0.9 0.7 11.7 79 79 A E H <> S+ 0 0 90 -3,-1.0 4,-2.5 2,-0.2 -1,-0.3 0.844 114.9 44.3 -57.0 -32.7 -3.7 -1.4 12.8 80 80 A L H X S+ 0 0 1 -4,-1.4 4,-3.2 -3,-0.5 -2,-0.2 0.987 113.5 45.0 -72.1 -70.8 -4.2 -2.2 9.1 81 81 A V H < S+ 0 0 1 -4,-2.9 16,-0.2 1,-0.3 -2,-0.2 0.814 121.9 44.4 -38.0 -35.6 -0.6 -2.8 8.1 82 82 A D H >X S+ 0 0 75 -4,-2.9 3,-1.7 -5,-0.5 4,-0.7 0.896 108.8 53.8 -80.3 -42.1 -0.5 -4.8 11.3 83 83 A Y H >X S+ 0 0 106 -4,-2.5 4,-1.1 1,-0.3 3,-0.6 0.919 110.3 48.2 -58.7 -43.1 -3.8 -6.6 10.8 84 84 A H H 3< S+ 0 0 18 -4,-3.2 13,-0.6 1,-0.2 -1,-0.3 -0.113 96.4 80.5 -89.5 39.1 -2.6 -7.8 7.5 85 85 A R H <4 S+ 0 0 69 -3,-1.7 3,-0.2 -2,-0.2 -1,-0.2 0.750 101.2 26.3-107.3 -40.6 0.6 -8.9 9.0 86 86 A S H << S+ 0 0 104 -4,-0.7 -2,-0.1 -3,-0.6 -3,-0.1 0.857 133.4 35.0 -90.0 -40.9 -0.3 -12.2 10.5 87 87 A T S < S- 0 0 109 -4,-1.1 3,-0.4 1,-0.3 -1,-0.2 -0.164 98.0-142.5-111.0 41.3 -3.2 -13.1 8.2 88 88 A S - 0 0 18 7,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.141 26.8 -92.5 43.1-153.6 -1.8 -11.6 5.1 89 89 A V S S+ 0 0 24 1,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.131 96.0 54.7-154.0 44.5 -4.3 -9.9 2.8 90 90 A S > - 0 0 24 -3,-0.4 3,-0.7 3,-0.3 5,-0.2 -0.704 54.3-153.2 179.5 124.5 -5.4 -12.5 0.4 91 91 A R T 3 S+ 0 0 245 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.840 89.6 80.7 -69.7 -32.9 -6.8 -16.0 0.6 92 92 A N T 3 S- 0 0 134 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.849 118.6 -42.2 -40.6 -39.9 -5.3 -16.9 -2.8 93 93 A Q S < S- 0 0 100 -3,-0.7 2,-0.6 0, 0.0 -3,-0.3 -0.717 84.5 -49.9-160.7-148.7 -2.2 -17.5 -0.9 94 94 A Q - 0 0 157 -2,-0.2 2,-0.3 -6,-0.1 -3,-0.1 -0.934 48.8-179.7-116.2 120.2 -0.0 -16.0 1.9 95 95 A I - 0 0 7 -2,-0.6 2,-0.4 -5,-0.2 -7,-0.3 -0.853 5.4-169.7-116.0 151.6 0.9 -12.4 1.8 96 96 A F - 0 0 77 -2,-0.3 2,-0.7 -8,-0.1 -11,-0.1 -0.999 22.3-126.0-143.7 138.8 3.0 -10.4 4.2 97 97 A L + 0 0 1 -13,-0.6 2,-0.4 -2,-0.4 -66,-0.2 -0.730 36.1 172.7 -89.9 118.5 3.6 -6.7 4.5 98 98 A R E -b 31 0A 115 -68,-2.9 -66,-1.4 -2,-0.7 -68,-0.1 -0.929 43.0 -86.9-126.2 149.4 7.3 -5.8 4.4 99 99 A D E -b 32 0A 95 -2,-0.4 2,-0.9 1,-0.2 -66,-0.1 -0.286 32.5-136.5 -54.0 124.2 9.1 -2.5 4.3 100 100 A I S S+ 0 0 9 -68,-0.8 2,-0.4 -69,-0.1 -1,-0.2 0.034 84.2 79.2 -72.0 31.5 9.5 -1.6 0.7 101 101 A E S S- 0 0 112 -2,-0.9 2,-0.3 -95,-0.0 -2,-0.1 -0.932 77.7-132.4-150.1 119.5 13.1 -0.6 1.6 102 102 A Q - 0 0 121 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.525 49.0 -84.5 -74.6 132.7 16.1 -2.8 2.1 103 103 A V - 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.170 37.4-112.1 -34.0 149.0 18.0 -2.0 5.3 104 104 A P - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -102,-0.1 0.515 51.4-176.5 -63.7 -7.7 20.5 0.8 5.0 105 105 A Q - 0 0 104 1,-0.2 0, 0.0 -104,-0.1 0, 0.0 0.124 47.7 -55.3 36.6-156.5 23.3 -1.7 5.5 106 106 A Q - 0 0 147 -3,-0.1 -1,-0.2 -105,-0.1 5,-0.1 -0.781 58.9-143.6-119.9 87.1 26.8 -0.3 5.7 107 107 A P - 0 0 80 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.228 64.5 -15.1 -52.1 120.0 27.4 1.8 2.5 108 108 A T S S+ 0 0 106 -2,-0.0 0, 0.0 2,-0.0 0, 0.0 0.521 112.1 51.8 60.2 143.9 30.9 1.5 1.3 109 109 A Y S S- 0 0 193 1,-0.1 2,-0.6 3,-0.1 3,-0.1 0.708 72.8-130.3 65.3 124.3 33.7 0.1 3.4 110 110 A V S S- 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 -0.933 71.9 -11.5-113.1 123.0 33.3 -3.2 5.0 111 111 A Q 0 0 158 -2,-0.6 -1,-0.3 -5,-0.1 -2,-0.0 0.809 360.0 360.0 57.9 114.3 34.0 -3.6 8.6 112 112 A A 0 0 133 -3,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.981 360.0 360.0 54.7 360.0 35.9 -0.7 10.0