==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-MAY-04 1WGR . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 55.0 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 . 18 18.0 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 . 0 0.0 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 . 2 2.0 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 . 14 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 12 12.0 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 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 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.0 -21.5 -1.6 10.9 2 2 A S + 0 0 121 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.703 360.0 147.9-159.6 99.7 -21.5 -5.2 9.8 3 3 A S + 0 0 132 -2,-0.2 2,-0.0 1,-0.0 0, 0.0 -0.966 7.6 137.2-141.1 120.5 -18.4 -7.3 9.4 4 4 A G + 0 0 75 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.418 43.1 83.0-163.4 76.8 -18.2 -11.0 10.0 5 5 A S + 0 0 124 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.733 34.2 170.3 179.5 128.5 -16.1 -13.0 7.5 6 6 A S + 0 0 98 -2,-0.2 21,-0.0 21,-0.0 0, 0.0 -0.895 30.0 111.8-151.8 116.0 -12.5 -13.7 7.0 7 7 A G + 0 0 72 1,-0.6 -2,-0.0 -2,-0.3 -1,-0.0 0.284 61.6 51.0-141.6 -83.4 -11.0 -16.2 4.5 8 8 A R S S- 0 0 223 1,-0.1 -1,-0.6 19,-0.0 2,-0.0 -0.261 85.8-102.6 -67.1 156.1 -9.0 -15.1 1.5 9 9 A P - 0 0 62 0, 0.0 2,-0.7 0, 0.0 18,-0.3 -0.216 29.0-113.4 -75.0 168.8 -6.1 -12.6 2.0 10 10 A H E -A 26 0A 61 16,-4.3 16,-1.9 2,-0.0 2,-1.3 -0.911 20.7-157.4-110.4 107.6 -6.2 -8.9 1.2 11 11 A V E -A 25 0A 83 -2,-0.7 2,-0.4 14,-0.2 14,-0.2 -0.707 14.1-163.1 -86.4 94.2 -3.9 -7.9 -1.7 12 12 A V E -A 24 0A 1 12,-1.5 12,-1.5 -2,-1.3 2,-0.9 -0.669 7.3-149.4 -82.0 127.7 -3.4 -4.2 -1.1 13 13 A K E -A 23 0A 116 -2,-0.4 74,-0.9 10,-0.2 2,-0.5 -0.848 16.3-173.2-101.9 101.0 -2.1 -2.4 -4.1 14 14 A V E -Ab 22 87A 4 8,-1.6 8,-3.1 -2,-0.9 2,-0.3 -0.840 9.6-151.0 -98.2 126.1 0.1 0.5 -2.9 15 15 A Y E -Ab 21 88A 77 72,-2.6 74,-1.8 -2,-0.5 2,-0.3 -0.742 5.7-143.5 -98.1 144.1 1.3 2.9 -5.5 16 16 A S E > - b 0 89A 45 4,-1.5 3,-1.4 -2,-0.3 74,-0.1 -0.778 26.6-111.6-106.4 150.7 4.6 4.8 -5.3 17 17 A E T 3 S+ 0 0 135 72,-0.7 -1,-0.1 -2,-0.3 73,-0.1 0.888 119.7 59.0 -41.2 -52.7 5.2 8.4 -6.5 18 18 A D T 3 S- 0 0 160 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.880 119.6-114.3 -45.0 -45.1 7.5 7.0 -9.1 19 19 A G S < S+ 0 0 47 -3,-1.4 -1,-0.1 1,-0.4 -2,-0.1 -0.105 74.0 129.8 133.9 -34.2 4.5 5.0 -10.4 20 20 A A - 0 0 68 -5,-0.1 -4,-1.5 1,-0.1 2,-0.5 -0.306 51.1-142.4 -54.6 125.6 5.6 1.5 -9.7 21 21 A C E -A 15 0A 49 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.3 -0.833 14.3-165.5 -97.5 128.1 2.8 -0.2 -7.8 22 22 A R E -A 14 0A 174 -8,-3.1 -8,-1.6 -2,-0.5 2,-0.2 -0.958 4.1-161.2-118.8 116.2 3.8 -2.7 -5.1 23 23 A S E -A 13 0A 67 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.553 2.2-159.3 -92.4 158.7 1.3 -5.1 -3.6 24 24 A V E -A 12 0A 17 -12,-1.5 -12,-1.5 -2,-0.2 2,-0.9 -0.999 21.4-122.0-141.9 136.6 1.6 -6.9 -0.4 25 25 A E E +A 11 0A 140 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.688 51.9 148.9 -81.4 105.1 -0.2 -10.0 0.9 26 26 A V E -A 10 0A 14 -16,-1.9 -16,-4.3 -2,-0.9 2,-0.3 -0.732 32.0-141.8-128.4 176.8 -2.0 -9.0 4.1 27 27 A A > - 0 0 57 -18,-0.3 3,-2.1 -2,-0.2 2,-0.2 -0.945 49.6 -60.9-140.5 159.6 -5.1 -10.0 5.9 28 28 A A T 3 S+ 0 0 57 -2,-0.3 3,-0.1 1,-0.2 43,-0.0 -0.157 124.8 45.6 -42.7 97.6 -7.8 -8.3 7.9 29 29 A G T 3 S+ 0 0 50 1,-0.5 -1,-0.2 -2,-0.2 5,-0.1 -0.171 72.5 114.3 159.4 -51.4 -5.6 -6.9 10.6 30 30 A A < - 0 0 12 -3,-2.1 43,-0.6 41,-0.1 -1,-0.5 -0.228 55.6-147.4 -50.2 129.0 -2.6 -5.3 9.0 31 31 A T > - 0 0 29 40,-0.2 4,-1.3 41,-0.1 40,-0.3 -0.263 33.5 -89.0 -92.1-178.2 -2.7 -1.6 9.5 32 32 A A H > S+ 0 0 0 38,-3.9 4,-0.9 36,-0.9 37,-0.1 0.642 131.7 52.8 -65.8 -13.7 -1.5 1.3 7.4 33 33 A R H > S+ 0 0 87 35,-1.0 4,-3.0 37,-0.4 -1,-0.2 0.806 97.7 61.4 -89.3 -35.7 1.8 0.8 9.2 34 34 A H H > S+ 0 0 105 34,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.855 107.2 47.6 -58.4 -36.4 2.1 -2.9 8.5 35 35 A V H X S+ 0 0 0 -4,-1.3 4,-3.5 2,-0.2 5,-0.3 0.923 109.2 52.0 -70.2 -46.4 2.2 -2.0 4.8 36 36 A C H X S+ 0 0 5 -4,-0.9 4,-2.8 2,-0.2 5,-0.2 0.919 113.0 46.7 -55.0 -46.3 4.8 0.7 5.3 37 37 A E H X S+ 0 0 54 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.971 116.0 43.0 -59.7 -58.2 6.9 -1.9 7.2 38 38 A M H < S+ 0 0 51 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.956 117.5 45.6 -52.1 -59.9 6.4 -4.6 4.6 39 39 A L H < S+ 0 0 25 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.956 113.8 48.8 -47.7 -64.0 6.9 -2.3 1.6 40 40 A V H < S- 0 0 42 -4,-2.8 2,-0.3 -5,-0.3 -1,-0.2 0.917 132.1 -57.5 -40.6 -62.5 10.0 -0.6 3.2 41 41 A Q < - 0 0 57 -4,-3.1 -1,-0.2 -5,-0.2 3,-0.1 -0.948 36.2-159.8-178.0 162.8 11.5 -4.0 4.0 42 42 A R S S+ 0 0 140 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.693 72.6 72.0-118.9 -58.2 11.0 -7.2 5.8 43 43 A A S S- 0 0 82 1,-0.1 2,-2.8 3,-0.0 3,-0.2 -0.395 122.1 -17.9 -66.0 139.5 14.4 -8.9 6.4 44 44 A H S S- 0 0 189 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 -0.385 80.7-171.0 65.0 -76.8 16.5 -7.2 9.0 45 45 A A - 0 0 22 -2,-2.8 -1,-0.2 -5,-0.1 -4,-0.0 0.944 9.3-163.3 51.5 93.2 14.5 -4.0 8.8 46 46 A L - 0 0 153 -3,-0.2 -2,-0.1 1,-0.0 -1,-0.0 0.983 45.8 -95.9 -67.6 -60.3 16.4 -1.5 10.9 47 47 A S - 0 0 89 -10,-0.0 -1,-0.0 2,-0.0 -2,-0.0 -0.063 49.1-171.9 172.8 -51.6 13.7 1.0 11.4 48 48 A D - 0 0 96 -8,-0.0 -8,-0.0 3,-0.0 0, 0.0 0.138 49.1 -34.5 57.3 177.5 13.9 3.7 8.8 49 49 A E - 0 0 118 1,-0.1 -2,-0.0 0, 0.0 42,-0.0 0.016 65.2-104.1 -58.6 172.2 11.8 6.8 8.9 50 50 A T + 0 0 101 41,-0.1 -1,-0.1 1,-0.0 41,-0.0 0.967 58.1 165.4 -64.4 -55.9 8.2 6.7 10.2 51 51 A W - 0 0 65 40,-0.2 2,-0.3 38,-0.0 40,-0.1 -0.052 11.8-173.2 63.6-173.3 6.6 6.9 6.8 52 52 A G - 0 0 16 38,-0.2 38,-0.7 -16,-0.1 2,-0.3 -0.973 23.5 -75.7 172.7-169.7 3.0 6.1 6.3 53 53 A L E -CD 66 89A 2 13,-0.7 13,-2.0 -2,-0.3 2,-0.4 -0.882 27.7-162.5-118.7 150.1 0.1 5.6 3.8 54 54 A V E -CD 65 88A 7 34,-2.6 34,-2.0 -2,-0.3 2,-0.3 -0.957 15.8-138.1-136.9 115.1 -1.8 8.1 1.9 55 55 A E E -CD 64 87A 11 9,-1.9 9,-2.5 -2,-0.4 2,-0.4 -0.560 20.3-158.7 -74.2 129.1 -5.2 7.3 0.2 56 56 A C E -CD 63 86A 12 30,-3.5 30,-2.3 -2,-0.3 7,-0.2 -0.867 10.1-146.5-111.1 144.0 -5.5 8.8 -3.2 57 57 A H E >> -C 62 0A 19 5,-2.3 2,-2.7 -2,-0.4 4,-1.8 -0.850 6.1-166.3-113.7 93.9 -8.8 9.4 -5.0 58 58 A P T 45S+ 0 0 66 0, 0.0 26,-0.3 0, 0.0 -1,-0.0 -0.289 88.2 37.9 -75.0 55.5 -8.4 8.9 -8.7 59 59 A H T 45S+ 0 0 70 -2,-2.7 24,-0.0 24,-0.1 -2,-0.0 0.211 119.9 37.8-166.2 -42.5 -11.7 10.6 -9.4 60 60 A L T 45S- 0 0 100 -3,-0.4 3,-0.1 2,-0.1 23,-0.0 0.421 98.6-127.6-101.3 -3.6 -12.1 13.4 -6.9 61 61 A A T <5 + 0 0 79 -4,-1.8 2,-0.3 1,-0.2 -5,-0.0 0.918 60.5 144.7 55.8 46.6 -8.4 14.3 -7.2 62 62 A L E < -C 57 0A 103 -5,-0.8 -5,-2.3 2,-0.0 2,-0.3 -0.756 38.5-157.7-113.9 161.2 -8.2 14.2 -3.4 63 63 A E E +C 56 0A 102 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.895 12.5 177.2-144.8 109.9 -5.4 13.1 -1.1 64 64 A R E -C 55 0A 165 -9,-2.5 -9,-1.9 -2,-0.3 2,-0.4 -0.926 16.9-145.3-116.4 138.7 -5.9 12.0 2.4 65 65 A G E -C 54 0A 45 -2,-0.4 2,-0.3 -11,-0.3 -11,-0.2 -0.842 11.8-160.3-105.1 138.6 -3.3 10.7 4.8 66 66 A L E -C 53 0A 19 -13,-2.0 -13,-0.7 -2,-0.4 6,-0.0 -0.814 15.7-120.5-115.4 156.1 -3.9 8.0 7.4 67 67 A E - 0 0 117 -2,-0.3 -35,-0.2 -15,-0.1 -14,-0.2 -0.032 31.4-101.1 -80.6-171.7 -1.9 7.2 10.6 68 68 A D S S+ 0 0 64 1,-0.2 -35,-1.0 -36,-0.1 -36,-0.9 0.944 121.0 54.4 -77.5 -53.0 -0.3 3.9 11.4 69 69 A H S S+ 0 0 114 -38,-0.2 -1,-0.2 -37,-0.1 -3,-0.0 0.783 89.9 105.2 -51.1 -28.2 -3.0 2.6 13.8 70 70 A E S S- 0 0 67 -39,-0.1 -38,-3.9 1,-0.1 2,-0.7 -0.287 76.1-128.5 -57.6 136.8 -5.3 3.3 10.9 71 71 A S > - 0 0 20 -40,-0.3 4,-3.8 1,-0.2 5,-0.4 -0.823 7.1-153.9 -94.8 115.8 -6.4 0.1 9.1 72 72 A V H > S+ 0 0 0 -2,-0.7 4,-2.1 -42,-0.4 -1,-0.2 0.876 100.3 46.0 -51.9 -40.8 -5.8 0.2 5.4 73 73 A V H > S+ 0 0 26 -43,-0.6 4,-3.8 2,-0.2 5,-0.3 0.985 113.4 45.5 -65.9 -60.6 -8.7 -2.3 5.1 74 74 A E H 4 S+ 0 0 146 1,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.857 120.9 41.8 -50.3 -39.4 -11.0 -0.5 7.5 75 75 A V H X S+ 0 0 16 -4,-3.8 4,-1.1 2,-0.2 -1,-0.3 0.793 114.8 51.5 -78.1 -30.4 -10.1 2.7 5.6 76 76 A Q H < S+ 0 0 71 -4,-2.1 -2,-0.2 -5,-0.4 -3,-0.2 0.821 106.1 53.7 -74.2 -33.2 -10.2 0.8 2.3 77 77 A A T < S+ 0 0 82 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.678 102.9 60.4 -73.6 -18.2 -13.7 -0.5 3.1 78 78 A A T 4 S+ 0 0 73 -4,-0.5 -1,-0.2 -5,-0.3 -2,-0.2 0.876 80.8 100.6 -75.1 -40.0 -14.7 3.1 3.7 79 79 A W S < S- 0 0 29 -4,-1.1 4,-0.1 1,-0.1 5,-0.0 -0.142 80.5-114.7 -47.2 139.4 -13.9 4.1 0.2 80 80 A P - 0 0 78 0, 0.0 5,-0.4 0, 0.0 3,-0.3 -0.215 13.8-118.4 -75.0 168.8 -17.0 4.3 -1.9 81 81 A V S S+ 0 0 151 1,-0.2 2,-2.7 3,-0.1 -2,-0.1 0.917 108.5 65.2 -73.0 -45.9 -17.8 2.1 -4.8 82 82 A G S S+ 0 0 66 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.345 98.8 62.5 -76.5 59.5 -17.9 5.0 -7.3 83 83 A G S S- 0 0 10 -2,-2.7 2,-3.1 -3,-0.3 -24,-0.1 -0.472 72.3-142.2 175.1 107.2 -14.2 5.6 -6.8 84 84 A D - 0 0 146 -26,-0.3 -3,-0.1 -2,-0.1 -2,-0.1 -0.344 40.2-175.1 -74.0 61.3 -11.3 3.4 -7.5 85 85 A S + 0 0 17 -2,-3.1 2,-0.3 -5,-0.4 -28,-0.2 -0.155 4.2 177.9 -57.6 154.4 -9.6 4.7 -4.4 86 86 A R E - D 0 56A 80 -30,-2.3 -30,-3.5 -74,-0.0 2,-0.3 -0.933 26.1-105.5-152.3 171.7 -6.0 3.6 -3.7 87 87 A F E -bD 14 55A 1 -74,-0.9 -72,-2.6 -2,-0.3 2,-0.4 -0.788 24.8-160.4-107.3 150.1 -3.1 4.0 -1.3 88 88 A V E -bD 15 54A 8 -34,-2.0 -34,-2.6 -2,-0.3 2,-0.6 -0.975 13.2-136.1-130.9 143.8 0.1 5.9 -1.8 89 89 A F E +bD 16 53A 22 -74,-1.8 -72,-0.7 -2,-0.4 2,-0.3 -0.890 39.9 145.1-104.2 116.4 3.4 5.6 -0.1 90 90 A R - 0 0 49 -38,-0.7 -38,-0.2 -2,-0.6 3,-0.1 -0.994 38.5-163.8-150.2 146.6 5.1 8.9 0.9 91 91 A K S S+ 0 0 120 -2,-0.3 2,-0.6 1,-0.2 -40,-0.2 0.565 87.5 57.2-102.8 -16.3 7.2 10.2 3.7 92 92 A N + 0 0 101 1,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.933 69.3 107.2-122.2 106.3 6.6 13.8 2.8 93 93 A F + 0 0 78 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.1 -0.384 46.2 78.4 179.8 93.0 3.0 14.9 2.7 94 94 A A S S- 0 0 97 -2,-0.1 2,-0.5 -29,-0.0 -2,-0.0 -0.942 71.3 -86.5-175.4-170.6 1.4 17.1 5.4 95 95 A S S S+ 0 0 128 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.937 89.1 15.1-127.4 107.9 0.9 20.7 6.6 96 96 A G S S- 0 0 55 -2,-0.5 -1,-0.2 2,-0.0 2,-0.1 0.299 82.4 -94.9 102.9 130.8 3.5 22.0 9.0 97 97 A P + 0 0 140 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.401 48.3 150.1 -75.0 151.8 7.0 20.7 9.9 98 98 A S - 0 0 113 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.416 23.1-166.6-143.0 -58.4 7.5 18.5 12.9 99 99 A S 0 0 119 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.881 360.0 360.0 56.7 107.1 10.4 16.1 12.5 100 100 A G 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.415 360.0 360.0-137.8 360.0 10.3 13.4 15.1