==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 24-MAR-05 1X0N . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.OGURA,T.SHIGA,S.YUZAWA,M.YOKOCHI,T.R.BURKE,F.INAGAKI . 101 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.9 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 1 1 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 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 PARALLEL BRIDGES PER LADDER . 0 2 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 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 60 A W 0 0 67 0, 0.0 25,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -6.3 2.1 0.0 -1.2 2 61 A F E -a 26 0A 94 23,-0.2 2,-0.4 25,-0.0 25,-0.2 -0.583 360.0-171.0 -86.7 148.2 2.1 -3.8 -1.3 3 62 A F E -a 27 0A 41 23,-2.3 25,-1.6 -2,-0.2 3,-0.2 -0.998 16.1-139.6-142.7 135.9 0.1 -5.8 -3.9 4 63 A G S S- 0 0 27 -2,-0.4 24,-1.9 1,-0.2 2,-0.8 0.761 76.0 -13.6 -59.4-121.7 -0.7 -9.5 -4.2 5 64 A K S S+ 0 0 120 22,-0.1 -1,-0.2 25,-0.1 24,-0.1 -0.781 81.5 148.5 -91.5 109.1 -0.5 -11.0 -7.7 6 65 A I - 0 0 35 -2,-0.8 2,-0.1 22,-0.4 -3,-0.1 -0.995 43.9-117.1-145.0 135.7 -0.4 -8.3 -10.3 7 66 A P > - 0 0 68 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.371 34.1-108.9 -69.7 146.3 1.2 -8.1 -13.8 8 67 A R H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.805 120.7 59.0 -42.8 -33.8 3.9 -5.5 -14.5 9 68 A A H > S+ 0 0 50 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.975 101.4 49.6 -62.0 -58.1 1.2 -3.8 -16.6 10 69 A K H > S+ 0 0 123 -3,-0.4 4,-1.9 1,-0.2 3,-0.3 0.897 110.6 52.8 -47.8 -46.9 -1.3 -3.3 -13.7 11 70 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 3,-0.5 0.954 103.1 55.2 -55.1 -55.3 1.5 -1.8 -11.6 12 71 A E H X S+ 0 0 72 -4,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.843 109.8 49.2 -47.4 -37.5 2.5 0.7 -14.2 13 72 A E H X S+ 0 0 125 -4,-1.7 4,-2.7 -3,-0.3 -1,-0.3 0.875 105.9 55.6 -71.4 -38.7 -1.1 1.9 -14.2 14 73 A M H < S+ 0 0 40 -4,-1.9 4,-0.3 -3,-0.5 79,-0.2 0.868 116.2 37.7 -61.8 -37.4 -1.2 2.1 -10.4 15 74 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 2,-0.2 -2,-0.2 0.925 116.7 49.4 -79.6 -48.9 1.7 4.4 -10.4 16 75 A S H 3< S+ 0 0 57 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.901 103.0 61.8 -57.1 -43.4 0.8 6.4 -13.5 17 76 A K T 3< S+ 0 0 119 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.752 92.9 89.7 -55.3 -23.8 -2.7 7.0 -12.2 18 77 A Q S < S- 0 0 17 -3,-1.4 -3,-0.1 -4,-0.3 74,-0.1 0.154 73.7-141.4 -61.7-173.2 -1.0 8.8 -9.3 19 78 A R S S+ 0 0 217 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.580 74.8 68.4-125.0 -29.6 -0.2 12.5 -9.4 20 79 A H S S- 0 0 95 -5,-0.1 2,-0.5 1,-0.0 3,-0.2 -0.031 83.9-106.4 -81.2-170.7 3.2 12.8 -7.7 21 80 A D S S+ 0 0 106 1,-0.1 67,-0.3 21,-0.0 21,-0.1 -0.972 93.0 34.5-127.7 119.1 6.5 11.5 -9.0 22 81 A G + 0 0 1 -2,-0.5 68,-2.4 19,-0.4 2,-0.2 0.583 67.8 174.7 116.3 19.2 8.3 8.4 -7.6 23 82 A A B -d 90 0B 0 -3,-0.2 18,-1.3 66,-0.2 2,-0.3 -0.380 13.9-159.3 -60.6 125.1 5.3 6.2 -6.8 24 83 A F E - B 0 40A 4 66,-1.5 68,-0.5 16,-0.2 2,-0.3 -0.824 13.8-179.9-110.3 148.9 6.5 2.8 -5.6 25 84 A L E - B 0 39A 0 14,-1.0 14,-1.6 -2,-0.3 2,-0.5 -0.897 14.2-153.0-151.8 117.4 4.6 -0.5 -5.6 26 85 A I E -aB 2 38A 3 -25,-1.5 -23,-2.3 -2,-0.3 2,-0.3 -0.803 16.2-168.3 -94.7 124.0 5.9 -3.9 -4.4 27 86 A R E -aB 3 37A 28 10,-2.6 10,-1.6 -2,-0.5 2,-0.3 -0.838 9.0-143.5-112.3 149.2 4.2 -6.9 -6.0 28 87 A E - 0 0 50 -24,-1.9 -22,-0.4 -25,-1.6 8,-0.2 -0.849 22.2-109.5-112.5 147.9 4.4 -10.6 -5.0 29 88 A S - 0 0 44 3,-0.5 -1,-0.1 6,-0.4 5,-0.1 0.003 19.1-130.8 -63.2 175.5 4.5 -13.7 -7.2 30 89 A E S S+ 0 0 151 3,-0.1 -1,-0.1 -25,-0.0 -25,-0.1 0.887 100.9 11.4 -95.2 -56.5 1.6 -16.1 -7.5 31 90 A S S S+ 0 0 124 1,-0.1 -2,-0.0 2,-0.0 -1,-0.0 0.348 112.9 86.9-104.0 2.9 3.3 -19.5 -7.0 32 91 A A > - 0 0 37 3,-0.0 3,-1.2 2,-0.0 -3,-0.5 -0.724 65.8-164.5-107.2 82.6 6.6 -18.1 -5.9 33 92 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.511 73.7 29.9 -69.8 122.4 6.2 -17.6 -2.1 34 93 A G T 3 S+ 0 0 22 1,-0.4 2,-0.3 -2,-0.4 -6,-0.0 0.527 89.1 126.4 106.4 10.0 8.9 -15.3 -0.7 35 94 A D < - 0 0 52 -3,-1.2 -1,-0.4 -6,-0.1 -6,-0.4 -0.800 33.3-177.5-103.7 143.8 9.4 -13.2 -3.8 36 95 A F E - C 0 51A 30 15,-0.6 15,-1.9 -2,-0.3 2,-0.4 -0.999 7.0-177.1-142.9 137.2 9.3 -9.4 -3.9 37 96 A S E -BC 27 50A 25 -10,-1.6 -10,-2.6 -2,-0.3 2,-0.4 -0.970 14.9-147.8-139.1 121.3 9.6 -6.8 -6.7 38 97 A L E -BC 26 49A 15 11,-1.9 11,-2.4 -2,-0.4 2,-0.5 -0.708 10.1-164.7 -89.9 136.0 9.5 -3.1 -6.4 39 98 A S E +BC 25 48A 2 -14,-1.6 -14,-1.0 -2,-0.4 2,-0.3 -0.934 10.3 178.5-125.6 108.9 8.0 -1.0 -9.2 40 99 A V E -BC 24 47A 1 7,-1.2 7,-1.5 -2,-0.5 2,-0.6 -0.808 25.7-126.5-109.8 150.4 8.7 2.8 -9.3 41 100 A K E - C 0 46A 37 -18,-1.3 2,-0.5 -2,-0.3 -19,-0.4 -0.847 24.1-178.3 -99.3 122.1 7.6 5.3 -11.9 42 101 A F E > - C 0 45A 33 3,-2.6 3,-1.3 -2,-0.6 2,-0.3 -0.865 56.2 -65.1-123.1 97.2 10.3 7.5 -13.4 43 102 A G T 3 S- 0 0 54 -2,-0.5 -21,-0.1 1,-0.2 -1,-0.0 -0.484 116.4 -13.0 67.7-122.5 9.1 10.1 -15.9 44 103 A N T 3 S+ 0 0 171 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.089 129.2 71.2-100.2 21.4 7.5 8.4 -18.9 45 104 A D E < S-C 42 0A 118 -3,-1.3 -3,-2.6 -33,-0.0 2,-0.8 -0.997 72.5-138.3-141.6 133.9 9.0 5.0 -18.0 46 105 A V E -C 41 0A 36 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.805 28.3-172.9 -95.0 106.9 8.1 2.6 -15.2 47 106 A Q E -C 40 0A 94 -7,-1.5 -7,-1.2 -2,-0.8 2,-0.3 -0.366 2.0-169.5 -91.4 173.6 11.3 1.1 -13.7 48 107 A H E -C 39 0A 67 -9,-0.3 2,-0.4 -2,-0.1 -9,-0.2 -0.979 15.4-145.0-157.9 164.5 11.6 -1.6 -11.1 49 108 A F E -C 38 0A 19 -11,-2.4 -11,-1.9 -2,-0.3 2,-0.2 -0.926 22.5-128.0-143.1 114.5 14.1 -3.3 -8.8 50 109 A K E -C 37 0A 53 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.418 26.7-140.1 -62.5 122.6 14.1 -7.1 -7.9 51 110 A V E -C 36 0A 5 -15,-1.9 -15,-0.6 -2,-0.2 2,-0.2 -0.718 19.8-166.9 -89.5 133.2 14.2 -7.5 -4.1 52 111 A L E -E 60 0C 21 8,-2.0 8,-1.5 -2,-0.4 2,-0.3 -0.509 3.4-163.7-109.4 179.5 16.4 -10.2 -2.7 53 112 A R E -E 59 0C 81 6,-0.3 2,-0.3 -2,-0.2 6,-0.2 -0.986 5.2-169.5-161.8 156.3 16.7 -11.8 0.8 54 113 A D + 0 0 117 4,-2.0 2,-0.9 -2,-0.3 4,-0.3 -0.995 65.2 20.4-152.5 146.9 19.0 -14.0 2.9 55 114 A G S S- 0 0 89 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.384 126.7 -45.9 94.5 -56.8 18.9 -15.9 6.1 56 115 A A S S- 0 0 89 -2,-0.9 -1,-0.2 2,-0.2 -3,-0.0 0.051 121.3 -13.4-170.3 -62.8 15.1 -16.1 6.4 57 116 A G S S+ 0 0 20 -3,-0.3 -2,-0.1 2,-0.1 9,-0.1 0.533 88.4 123.3-132.0 -23.0 13.2 -13.0 5.6 58 117 A K - 0 0 91 -4,-0.3 -4,-2.0 -5,-0.1 9,-0.2 -0.193 45.2-163.0 -47.9 125.3 15.8 -10.2 5.7 59 118 A Y E +EF 53 66C 31 7,-1.3 7,-2.1 -6,-0.2 2,-0.3 -0.639 16.0 160.6-110.6 169.5 15.7 -8.4 2.3 60 119 A F E -EF 52 65C 41 -8,-1.5 -8,-2.0 5,-0.2 5,-0.2 -0.973 28.0-151.6-171.4 176.6 18.1 -6.0 0.5 61 120 A L S S- 0 0 18 3,-1.3 -1,-0.1 -2,-0.3 4,-0.1 0.583 80.2 -22.1-125.8 -71.4 19.1 -4.5 -2.8 62 121 A W S S- 0 0 117 2,-0.1 3,-0.0 0, 0.0 -2,-0.0 0.757 128.3 -24.9-111.5 -67.9 22.7 -3.6 -3.1 63 122 A V S S+ 0 0 134 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.367 114.4 90.9-130.1 -4.2 24.4 -3.1 0.3 64 123 A V + 0 0 20 8,-0.0 -3,-1.3 2,-0.0 2,-0.3 -0.802 49.2 171.2-100.4 138.0 21.3 -2.2 2.4 65 124 A K E +F 60 0C 120 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.960 5.7 174.7-142.2 158.7 19.3 -4.8 4.2 66 125 A F E -F 59 0C 37 -7,-2.1 -7,-1.3 -2,-0.3 3,-0.1 -0.919 38.7-113.8-153.1 176.4 16.5 -5.0 6.8 67 126 A N S S+ 0 0 116 -2,-0.3 2,-0.3 -9,-0.2 -1,-0.1 0.900 98.3 30.6 -84.2 -46.5 14.1 -7.3 8.6 68 127 A S S >> S- 0 0 58 -10,-0.1 3,-1.0 1,-0.1 4,-0.6 -0.796 78.1-121.6-114.4 157.2 10.8 -6.2 7.1 69 128 A L H >> S+ 0 0 10 -2,-0.3 4,-2.0 1,-0.2 3,-0.8 0.784 109.1 70.1 -64.9 -27.1 10.0 -4.7 3.6 70 129 A N H 3> S+ 0 0 78 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.848 93.1 56.4 -59.0 -35.0 8.7 -1.6 5.4 71 130 A E H <> S+ 0 0 82 -3,-1.0 4,-2.3 2,-0.2 -1,-0.3 0.787 106.8 51.0 -67.8 -27.6 12.2 -0.7 6.4 72 131 A L H