==== 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 SIGNALING PROTEIN/PEPTIDE 27-OCT-09 3KFJ . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.CLEMENTS . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 20.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 13.0 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 1 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 56 A K 0 0 241 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.1 37.1 -11.3 -6.0 2 57 A P - 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.366 360.0 -97.8 -69.1 152.8 34.5 -11.9 -3.2 3 58 A H > - 0 0 88 1,-0.1 3,-1.0 2,-0.0 71,-0.0 -0.572 22.0-152.1 -74.3 124.6 31.0 -10.5 -3.9 4 59 A P T 3 S+ 0 0 31 0, 0.0 92,-0.2 0, 0.0 -1,-0.1 0.402 89.1 63.9 -75.4 4.9 30.3 -7.1 -2.3 5 60 A W T 3 S+ 0 0 9 24,-0.1 25,-3.4 90,-0.1 2,-0.7 0.437 73.9 93.7-108.0 -5.0 26.6 -7.9 -2.0 6 61 A F B < +a 30 0A 94 -3,-1.0 25,-0.2 23,-0.2 -1,-0.0 -0.844 35.9 163.4 -96.7 113.3 26.5 -10.8 0.4 7 62 A F - 0 0 67 23,-2.4 24,-0.2 -2,-0.7 -1,-0.1 0.317 29.6-154.0-108.5 5.5 25.9 -9.6 4.0 8 63 A G + 0 0 11 22,-0.5 24,-2.8 1,-0.2 2,-1.6 -0.274 65.3 3.2 59.9-136.0 24.8 -12.9 5.5 9 64 A K S S+ 0 0 132 22,-0.2 -1,-0.2 24,-0.0 24,-0.1 -0.540 82.0 143.7 -87.3 72.0 22.6 -12.8 8.6 10 65 A I - 0 0 34 -2,-1.6 24,-0.1 22,-0.1 22,-0.1 -0.918 54.7-104.8-107.5 136.0 21.9 -9.1 9.0 11 66 A P > - 0 0 50 0, 0.0 4,-1.7 0, 0.0 3,-0.2 -0.191 25.9-112.2 -57.8 155.7 18.4 -8.1 10.2 12 67 A R H > S+ 0 0 144 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.872 120.5 50.6 -53.2 -40.0 15.9 -6.6 7.7 13 68 A A H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.842 106.1 52.6 -69.4 -37.8 16.2 -3.3 9.6 14 69 A K H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.800 107.6 54.0 -69.8 -27.8 20.0 -3.2 9.5 15 70 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.882 109.6 47.0 -72.0 -38.4 19.7 -3.7 5.7 16 71 A E H X S+ 0 0 69 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.885 110.8 52.2 -70.5 -38.3 17.5 -0.7 5.5 17 72 A E H X S+ 0 0 100 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.914 113.3 44.2 -62.4 -45.5 19.8 1.4 7.6 18 73 A M H >< S+ 0 0 40 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.929 116.6 44.7 -65.9 -49.2 22.8 0.5 5.4 19 74 A L H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.706 99.9 67.7 -72.8 -21.4 21.0 1.1 2.1 20 75 A S H 3< S+ 0 0 51 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.765 99.3 54.8 -69.3 -21.8 19.3 4.3 3.1 21 76 A K T << S+ 0 0 158 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.3 0.511 87.7 99.2 -87.5 -8.4 22.9 5.8 3.1 22 77 A Q < - 0 0 17 -3,-1.1 74,-0.0 -4,-0.1 5,-0.0 -0.620 62.8-152.1 -82.1 139.3 23.5 4.7 -0.5 23 78 A R + 0 0 206 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.852 68.0 70.6 -80.1 -37.7 23.1 7.4 -3.1 24 79 A H S > S- 0 0 76 1,-0.1 3,-1.7 22,-0.1 2,-0.2 -0.669 79.8-119.0 -96.0 138.1 22.0 5.4 -6.2 25 80 A D T 3 S+ 0 0 80 -2,-0.3 21,-0.2 1,-0.2 67,-0.2 -0.488 101.8 38.3 -68.5 128.1 18.8 3.6 -6.9 26 81 A G T 3 S+ 0 0 0 19,-2.5 68,-2.1 1,-0.4 -1,-0.2 0.199 74.9 142.4 113.4 -15.1 19.4 -0.1 -7.4 27 82 A A B < +d 94 0B 0 -3,-1.7 18,-2.7 66,-0.2 -1,-0.4 -0.428 34.4 167.0 -60.8 125.3 22.1 -0.3 -4.6 28 83 A F E - B 0 44A 0 66,-1.0 68,-0.4 16,-0.2 2,-0.3 -0.847 34.0-159.2-138.1-178.6 21.5 -3.7 -3.1 29 84 A L E - B 0 43A 0 14,-1.7 14,-2.5 -2,-0.3 2,-0.5 -0.978 18.9-134.0-162.7 147.8 22.4 -6.7 -0.9 30 85 A I E +aB 6 42A 1 -25,-3.4 -23,-2.4 -2,-0.3 -22,-0.5 -0.925 33.0 178.0-105.9 131.6 21.4 -10.3 -0.4 31 86 A R E - B 0 41A 8 10,-2.7 10,-2.7 -2,-0.5 2,-0.7 -0.857 34.4-109.8-129.9 165.2 20.8 -11.3 3.2 32 87 A E E - B 0 40A 76 -24,-2.8 8,-0.2 -2,-0.3 -22,-0.1 -0.901 44.5-116.7-101.1 114.8 19.8 -14.5 5.0 33 88 A S - 0 0 7 6,-2.0 5,-0.3 -2,-0.7 6,-0.2 -0.182 21.5-165.9 -54.4 137.8 16.3 -14.0 6.4 34 89 A E S S+ 0 0 93 -24,-0.1 -1,-0.1 3,-0.1 -25,-0.0 0.758 91.1 52.7 -92.5 -33.7 15.7 -14.1 10.1 35 90 A S S S+ 0 0 116 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.736 122.2 31.1 -74.4 -24.2 11.9 -14.4 9.9 36 91 A A S > S- 0 0 37 3,-0.2 3,-1.8 0, 0.0 -1,-0.3 -0.775 86.9-147.4-137.9 86.4 12.3 -17.4 7.5 37 92 A P T 3 S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.307 83.8 26.6 -57.8 130.2 15.5 -19.5 8.3 38 93 A G T 3 S+ 0 0 62 1,-0.4 2,-0.3 -5,-0.3 -4,-0.1 0.245 102.7 102.7 100.4 -12.5 17.1 -21.1 5.2 39 94 A D < - 0 0 70 -3,-1.8 -6,-2.0 -6,-0.2 -1,-0.4 -0.779 62.1-137.3-105.8 148.8 15.6 -18.4 2.9 40 95 A F E -BC 32 55A 31 15,-0.5 15,-2.4 -2,-0.3 2,-0.3 -0.697 12.5-156.3-102.9 156.2 17.4 -15.5 1.3 41 96 A S E -BC 31 54A 13 -10,-2.7 -10,-2.7 -2,-0.3 2,-0.5 -0.987 8.7-143.1-134.2 144.3 16.1 -11.9 0.9 42 97 A L E -BC 30 53A 4 11,-3.4 11,-3.0 -2,-0.3 2,-0.5 -0.935 14.5-167.3-109.4 120.5 17.0 -9.1 -1.5 43 98 A S E -BC 29 52A 0 -14,-2.5 -14,-1.7 -2,-0.5 2,-0.4 -0.948 11.4-175.7-111.5 125.2 17.0 -5.6 -0.1 44 99 A V E -BC 28 51A 0 7,-3.3 7,-3.1 -2,-0.5 2,-0.3 -0.980 22.6-126.5-129.3 140.2 17.2 -2.7 -2.7 45 100 A K E + C 0 50A 12 -18,-2.7 -19,-2.5 -2,-0.4 2,-0.2 -0.577 32.3 162.4 -83.0 133.5 17.4 1.1 -2.5 46 101 A F E > - C 0 49A 65 3,-2.4 3,-1.5 -2,-0.3 2,-0.2 -0.783 64.5 -43.7-154.0 110.1 14.8 3.2 -4.3 47 102 A G T 3 S- 0 0 38 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.497 117.9 -34.3 64.2-137.4 14.3 6.9 -3.5 48 103 A N T 3 S+ 0 0 133 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.023 127.2 85.4-105.1 33.6 14.3 7.2 0.3 49 104 A D E < -C 46 0A 116 -3,-1.5 -3,-2.4 -30,-0.1 2,-0.4 -0.822 68.3-142.4-123.7 157.6 12.6 3.8 0.6 50 105 A V E -C 45 0A 17 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.997 16.2-149.9-126.8 121.8 14.2 0.4 0.7 51 106 A Q E -C 44 0A 46 -7,-3.1 -7,-3.3 -2,-0.4 2,-0.4 -0.769 6.2-152.0 -95.3 139.0 12.3 -2.4 -1.1 52 107 A H E -C 43 0A 40 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.933 10.8-174.5-115.4 133.5 12.5 -6.1 0.1 53 108 A F E -C 42 0A 27 -11,-3.0 -11,-3.4 -2,-0.4 2,-0.4 -0.982 22.2-130.8-126.3 137.2 12.1 -9.1 -2.1 54 109 A K E -C 41 0A 148 -2,-0.4 2,-1.0 -13,-0.2 -13,-0.2 -0.704 21.0-129.8 -86.8 130.8 11.9 -12.8 -1.0 55 110 A V E -C 40 0A 0 -15,-2.4 -15,-0.5 -2,-0.4 10,-0.2 -0.793 33.8-152.7 -82.2 106.6 14.2 -15.1 -3.0 56 111 A L E -E 64 0C 55 8,-2.7 8,-2.3 -2,-1.0 2,-0.3 -0.423 5.6-146.3 -82.6 155.0 11.8 -17.8 -4.0 57 112 A R E -E 63 0C 100 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.916 0.6-147.9-122.8 148.6 12.7 -21.5 -4.7 58 113 A D > - 0 0 41 4,-1.1 3,-1.1 -2,-0.3 6,-0.0 -0.365 46.0 -85.8 -97.8-173.4 11.2 -24.1 -7.1 59 114 A G T 3 S+ 0 0 92 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.811 127.6 51.3 -66.0 -27.8 11.0 -27.8 -6.4 60 115 A A T 3 S- 0 0 86 2,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.369 121.2-101.3 -90.8 0.4 14.6 -28.4 -7.7 61 116 A G < + 0 0 25 -3,-1.1 2,-0.1 1,-0.3 -2,-0.1 0.613 69.2 149.7 90.5 12.6 16.2 -25.7 -5.7 62 117 A K - 0 0 72 1,-0.1 -4,-1.1 7,-0.0 2,-0.4 -0.460 42.4-121.0 -78.2 153.6 16.5 -22.9 -8.3 63 118 A Y E +EF 57 70C 40 7,-3.0 7,-2.2 -6,-0.2 2,-0.3 -0.828 38.7 153.2-103.7 132.8 16.4 -19.2 -7.4 64 119 A F E -EF 56 69C 41 -8,-2.3 -8,-2.7 -2,-0.4 5,-0.1 -0.983 35.5-163.1-151.6 161.9 13.8 -16.6 -8.6 65 120 A L S S- 0 0 12 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.736 90.7 -17.2-109.0 -45.2 12.1 -13.4 -7.7 66 121 A W S S- 0 0 103 2,-0.3 3,-0.1 -10,-0.1 -2,-0.1 0.599 121.0 -33.2-125.5 -73.4 9.2 -13.4 -10.2 67 122 A V S S+ 0 0 108 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.679 106.7 79.3-126.2 -50.4 9.3 -15.8 -13.2 68 123 A V - 0 0 64 8,-0.0 -3,-0.5 1,-0.0 -2,-0.3 -0.557 64.9-160.1 -74.4 122.2 12.9 -16.3 -14.6 69 124 A K E -F 64 0C 99 -2,-0.4 2,-0.3 -5,-0.1 -5,-0.2 -0.743 7.2-161.8-109.9 153.2 14.9 -18.8 -12.4 70 125 A F E -F 63 0C 37 -7,-2.2 -7,-3.0 -2,-0.3 6,-0.0 -0.924 31.6-124.5-133.5 160.8 18.6 -19.6 -11.9 71 126 A N S S+ 0 0 109 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.633 96.8 24.8 -73.3 -17.8 21.1 -22.3 -10.6 72 127 A S S > S- 0 0 32 -9,-0.2 4,-1.4 1,-0.1 -9,-0.1 -0.945 71.6-121.7-146.6 163.0 22.6 -19.7 -8.3 73 128 A L H > S+ 0 0 22 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.855 115.6 60.9 -69.2 -35.4 22.0 -16.5 -6.3 74 129 A N H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 105.9 43.9 -57.7 -45.5 24.9 -15.1 -8.3 75 130 A E H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 112.8 52.4 -72.4 -32.6 23.1 -15.7 -11.6 76 131 A L H X S+ 0 0 4 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.919 111.2 47.0 -67.2 -45.4 19.8 -14.3 -10.2 77 132 A V H < S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.930 112.3 50.3 -60.6 -49.0 21.6 -11.1 -9.1 78 133 A D H >< S+ 0 0 77 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.850 109.5 50.0 -62.3 -36.8 23.4 -10.7 -12.4 79 134 A Y H >X S+ 0 0 73 -4,-2.0 3,-1.8 1,-0.2 4,-0.8 0.918 106.4 56.9 -67.0 -43.7 20.3 -11.1 -14.5 80 135 A H T 3< S+ 0 0 9 -4,-2.0 13,-2.3 1,-0.3 -1,-0.2 0.385 89.2 73.3 -73.9 6.7 18.5 -8.5 -12.3 81 136 A R T <4 S+ 0 0 75 -3,-1.0 -1,-0.3 11,-0.3 -2,-0.2 0.663 113.0 26.9 -87.5 -20.9 21.2 -5.9 -13.1 82 137 A S T <4 S+ 0 0 91 -3,-1.8 2,-0.4 -4,-0.3 -2,-0.2 0.408 122.3 53.9-119.6 -4.8 19.7 -5.6 -16.6 83 138 A T S < S- 0 0 56 -4,-0.8 10,-0.3 8,-0.1 -1,-0.2 -0.999 95.8-101.7-133.1 129.5 16.0 -6.6 -15.9 84 139 A S - 0 0 15 -2,-0.4 8,-0.2 1,-0.1 6,-0.1 -0.104 14.1-153.4 -54.4 140.8 14.0 -4.8 -13.2 85 140 A V S S+ 0 0 0 6,-2.0 2,-0.3 -5,-0.2 -1,-0.1 0.646 79.8 68.7 -84.3 -19.2 13.5 -6.4 -9.8 86 141 A S - 0 0 11 3,-0.4 5,-0.2 5,-0.3 -2,-0.1 -0.771 61.2-158.8-107.7 146.8 10.2 -4.4 -9.5 87 142 A R S S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.450 99.6 46.2 -95.7 -3.9 6.9 -4.6 -11.3 88 143 A N S S+ 0 0 143 1,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.689 120.7 19.8-108.2 -31.0 6.1 -1.0 -10.3 89 144 A Q S S- 0 0 62 2,-0.1 2,-1.1 0, 0.0 -3,-0.4 -0.908 80.2-103.8-137.0 164.9 9.4 0.8 -11.1 90 145 A Q + 0 0 142 -2,-0.3 2,-0.5 -6,-0.1 -3,-0.1 -0.817 50.6 163.2 -92.7 95.3 12.5 0.3 -13.2 91 146 A I - 0 0 2 -2,-1.1 -6,-2.0 -5,-0.2 2,-0.5 -0.962 15.7-170.9-119.9 112.7 15.1 -0.7 -10.6 92 147 A F - 0 0 81 -2,-0.5 -11,-0.3 -67,-0.2 -8,-0.1 -0.899 29.3-111.6-107.6 127.6 18.2 -2.4 -11.8 93 148 A L + 0 0 6 -13,-2.3 2,-0.3 -2,-0.5 -66,-0.2 -0.330 40.4 174.4 -60.8 127.0 20.7 -3.9 -9.3 94 149 A R B -d 27 0B 121 -68,-2.1 -66,-1.0 -70,-0.1 -70,-0.0 -0.993 37.5 -93.0-135.9 143.4 24.0 -2.2 -9.0 95 150 A D - 0 0 71 -2,-0.3 -68,-0.1 -68,-0.2 -66,-0.1 -0.208 45.2-109.5 -56.6 138.9 26.9 -2.8 -6.6 96 151 A I - 0 0 14 -68,-0.4 2,-0.9 -92,-0.2 -1,-0.1 -0.278 27.1-110.0 -66.0 153.2 26.9 -0.8 -3.4 97 152 A E - 0 0 113 -73,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.845 46.0-146.5 -88.3 105.2 29.5 2.0 -2.8 98 153 A Q - 0 0 134 -2,-0.9 -3,-0.0 1,-0.1 -1,-0.0 -0.377 15.0-111.0 -73.9 156.0 31.6 0.3 -0.1 99 154 A V 0 0 140 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.773 360.0 360.0 -83.1 122.5 33.4 1.9 2.9 100 155 A P 0 0 169 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.230 360.0 360.0 -65.7 360.0 37.1 1.5 1.9