==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/SIGNALING PROTEIN 08-AUG-00 1GCQ . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NISHIDA,K.NAGATA,Y.HACHIMORI,K.OGURA,F.INAGAKI . 182 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 3 1.6 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 . 3 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 . 3 0 7 2 0 3 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 0 3 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 1 158 A S 0 0 138 0, 0.0 2,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 47.9 14.4 52.7 61.4 2 159 A T E -A 28 0A 81 26,-0.6 26,-3.1 54,-0.0 2,-0.3 -0.724 360.0-155.2 -97.7 146.6 14.6 52.6 57.6 3 160 A Y E -A 27 0A 123 -2,-0.3 53,-2.2 24,-0.2 2,-0.3 -0.904 8.7-172.8-122.2 146.6 11.9 51.0 55.5 4 161 A V E -AB 26 55A 4 22,-2.3 22,-3.0 -2,-0.3 2,-0.4 -0.897 17.7-134.0-130.4 159.7 12.1 49.5 52.0 5 162 A Q E -AB 25 54A 65 49,-2.8 49,-1.8 -2,-0.3 2,-0.2 -0.978 24.2-112.8-120.5 135.9 9.3 48.3 49.7 6 163 A A E - B 0 53A 5 18,-2.8 17,-3.0 -2,-0.4 47,-0.3 -0.463 21.2-171.3 -69.8 127.4 9.3 45.0 47.8 7 164 A L S S+ 0 0 61 45,-3.3 2,-0.3 -2,-0.2 46,-0.2 0.717 74.8 16.0 -84.7 -28.7 9.5 45.3 44.0 8 165 A F S S- 0 0 38 44,-1.0 -1,-0.1 13,-0.1 15,-0.1 -0.923 87.5 -92.1-141.1 166.2 8.9 41.6 43.5 9 166 A D - 0 0 83 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.411 38.8-167.7 -74.7 157.4 7.7 38.5 45.4 10 167 A F B -F 20 0B 8 10,-2.7 10,-2.1 -2,-0.1 -4,-0.0 -0.958 10.8-162.0-151.5 125.2 10.4 36.4 47.1 11 168 A D - 0 0 61 -2,-0.3 149,-0.2 8,-0.2 7,-0.1 -0.952 34.3-111.3-107.8 126.2 10.1 32.9 48.6 12 169 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.334 31.2-176.0 -57.6 132.8 12.8 32.0 51.1 13 170 A Q + 0 0 39 1,-0.2 2,-0.3 146,-0.1 145,-0.0 0.679 68.9 32.9-100.1 -30.1 15.0 29.2 49.6 14 171 A E S > S- 0 0 112 1,-0.0 3,-1.7 0, 0.0 -1,-0.2 -0.946 97.5 -88.9-127.5 151.8 17.3 28.6 52.6 15 172 A D T 3 S+ 0 0 177 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.260 112.3 36.1 -61.0 141.2 16.6 28.9 56.3 16 173 A G T 3 S+ 0 0 42 1,-0.4 31,-3.0 29,-0.1 -1,-0.2 0.270 89.7 120.8 98.9 -13.9 17.1 32.3 57.8 17 174 A E B < -c 47 0A 43 -3,-1.7 2,-0.5 29,-0.3 -1,-0.4 -0.586 58.1-135.3 -83.9 150.4 15.9 34.0 54.7 18 175 A L - 0 0 4 29,-2.5 2,-0.1 -2,-0.2 28,-0.1 -0.936 17.2-153.3-109.1 125.2 12.9 36.4 54.9 19 176 A G + 0 0 9 -2,-0.5 2,-0.3 22,-0.1 -8,-0.2 -0.393 18.5 164.9 -92.0 169.3 10.1 36.1 52.3 20 177 A F B -F 10 0B 2 -10,-2.1 -10,-2.7 -2,-0.1 2,-0.3 -0.972 31.0-113.8-172.2 165.7 7.7 38.8 51.1 21 178 A R > - 0 0 107 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.834 49.7 -84.7-108.5 152.8 5.2 39.8 48.4 22 179 A R T 3 S+ 0 0 170 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.307 119.8 29.0 -53.8 134.2 5.6 42.6 45.9 23 180 A G T 3 S+ 0 0 31 -17,-3.0 -1,-0.3 1,-0.3 -16,-0.1 0.106 87.0 134.5 99.0 -23.8 4.4 45.8 47.7 24 181 A D < - 0 0 54 -3,-2.4 -18,-2.8 -19,-0.1 2,-0.4 -0.285 53.5-130.0 -60.8 142.9 5.3 44.7 51.2 25 182 A F E -A 5 0A 116 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.803 24.1-163.1 -94.5 135.9 7.1 47.1 53.5 26 183 A I E -A 4 0A 0 -22,-3.0 -22,-2.3 -2,-0.4 2,-0.5 -0.971 15.8-135.0-123.4 134.4 10.2 45.8 55.2 27 184 A H E -AD 3 40A 60 13,-2.6 13,-2.1 -2,-0.4 2,-0.5 -0.813 25.2-132.2 -87.1 124.8 11.9 47.3 58.2 28 185 A V E +AD 2 39A 8 -26,-3.1 -26,-0.6 -2,-0.5 11,-0.3 -0.705 34.1 166.3 -81.2 126.8 15.7 47.3 57.5 29 186 A M E + 0 0 87 9,-2.9 2,-0.3 -2,-0.5 10,-0.2 0.757 68.3 11.4-107.5 -38.3 17.6 45.9 60.5 30 187 A D E + D 0 38A 72 8,-2.1 8,-2.9 1,-0.0 -1,-0.3 -0.900 50.0 173.8-150.0 115.7 21.1 45.3 59.2 31 188 A N + 0 0 90 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 -0.019 46.4 115.3-111.6 32.4 22.5 46.5 55.8 32 189 A S + 0 0 93 3,-0.0 -1,-0.1 6,-0.0 5,-0.1 0.883 59.1 70.3 -70.2 -43.2 26.1 45.3 56.3 33 190 A D S S- 0 0 71 3,-0.5 5,-0.0 -3,-0.2 -3,-0.0 -0.500 83.6-129.0 -75.4 144.8 26.3 42.7 53.5 34 191 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.828 99.7 19.2 -63.1 -33.6 26.3 44.1 49.9 35 192 A N S S+ 0 0 71 1,-0.2 15,-2.7 15,-0.1 16,-0.5 0.692 119.8 50.0-112.6 -26.7 23.5 41.8 48.7 36 193 A W E - E 0 49A 52 13,-0.2 -3,-0.5 14,-0.1 2,-0.3 -0.984 62.4-173.0-121.8 124.4 21.5 40.3 51.6 37 194 A W E - E 0 48A 43 11,-2.5 11,-2.9 -2,-0.5 2,-0.5 -0.815 26.3-119.0-114.0 153.7 20.2 42.6 54.4 38 195 A K E +DE 30 47A 76 -8,-2.9 -9,-2.9 -2,-0.3 -8,-2.1 -0.823 48.1 156.1 -90.4 134.5 18.5 41.6 57.6 39 196 A G E -DE 28 46A 0 7,-2.4 7,-1.8 -2,-0.5 2,-0.4 -0.895 35.9-122.1-146.4 178.6 15.0 42.9 57.8 40 197 A A E +DE 27 45A 25 -13,-2.1 -13,-2.6 -2,-0.3 2,-0.3 -0.987 32.8 152.2-131.3 138.7 11.6 42.4 59.4 41 198 A C E > + E 0 44A 12 3,-2.4 3,-1.7 -2,-0.4 -15,-0.1 -0.954 65.2 6.1-161.2 146.3 8.3 41.8 57.7 42 199 A H T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.885 129.6 -52.9 41.3 54.5 5.1 40.0 58.8 43 200 A G T 3 S+ 0 0 87 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.614 118.9 92.6 62.2 21.8 6.3 39.3 62.3 44 201 A Q E < - E 0 41A 115 -3,-1.7 -3,-2.4 2,-0.0 2,-0.3 -0.961 57.9-146.6-143.4 153.5 9.6 37.6 61.3 45 202 A T E + E 0 40A 77 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.874 36.1 121.3-117.1 155.2 13.2 38.6 60.7 46 203 A G E - E 0 39A 6 -7,-1.8 -7,-2.4 -2,-0.3 2,-0.4 -0.969 60.3 -57.5 170.8 178.4 15.6 37.2 58.2 47 204 A M E -cE 17 38A 65 -31,-3.0 -29,-2.5 -2,-0.3 -9,-0.2 -0.682 48.8-176.3 -87.1 130.2 17.9 37.8 55.3 48 205 A F E - E 0 37A 0 -11,-2.9 -11,-2.5 -2,-0.4 2,-0.5 -0.921 33.6-100.7-125.0 151.1 16.3 39.4 52.2 49 206 A P E > - E 0 36A 0 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.569 23.0-151.9 -73.0 118.6 17.8 40.2 48.7 50 207 A R G > S+ 0 0 67 -15,-2.7 3,-1.7 -2,-0.5 -14,-0.1 0.838 93.1 65.2 -59.1 -31.5 18.6 44.0 48.5 51 208 A N G 3 S+ 0 0 51 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.465 93.5 63.0 -73.5 3.2 18.0 43.9 44.7 52 209 A Y G < S+ 0 0 4 -3,-1.8 -45,-3.3 80,-0.1 -44,-1.0 0.398 101.5 58.1-103.5 2.3 14.3 43.1 45.3 53 210 A V E < -B 6 0A 5 -3,-1.7 -47,-0.2 -47,-0.3 -31,-0.0 -0.783 60.0-149.7-132.5 168.0 13.5 46.3 47.1 54 211 A T E -B 5 0A 62 -49,-1.8 -49,-2.8 -2,-0.3 -3,-0.0 -0.994 35.5-100.8-137.0 139.5 13.5 50.1 46.9 55 212 A P E B 4 0A 79 0, 0.0 -51,-0.2 0, 0.0 -53,-0.0 -0.328 360.0 360.0 -60.3 141.8 13.9 52.6 49.7 56 213 A V 0 0 115 -53,-2.2 -52,-0.2 -2,-0.0 -54,-0.0 0.752 360.0 360.0-108.2 360.0 10.8 54.3 51.0 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 159 B T 0 0 114 0, 0.0 26,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 121.9 19.0 5.7 41.8 59 160 B Y E -G 83 0C 121 24,-0.2 53,-2.1 22,-0.0 54,-0.5 -0.941 360.0-167.8-124.2 144.3 16.4 8.3 42.7 60 161 B V E -GH 82 111C 6 22,-2.3 22,-3.1 -2,-0.4 2,-0.5 -0.878 18.4-131.1-124.8 155.0 15.2 11.3 40.7 61 162 B Q E -GH 81 110C 9 49,-2.9 49,-2.0 -2,-0.3 2,-0.3 -0.950 21.8-120.2-110.7 131.9 13.1 14.2 42.0 62 163 B A E - H 0 109C 0 18,-3.0 17,-3.0 -2,-0.5 47,-0.2 -0.540 21.1-171.5 -69.4 126.2 10.0 15.3 40.1 63 164 B L S S+ 0 0 0 45,-3.1 2,-0.3 -2,-0.3 -1,-0.2 0.563 74.3 23.9 -91.5 -12.9 10.3 19.0 39.1 64 165 B F S S- 0 0 33 44,-0.7 -1,-0.1 13,-0.1 2,-0.1 -0.960 89.5 -96.0-147.1 159.5 6.7 19.0 38.0 65 166 B D - 0 0 86 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.461 32.9-163.1 -71.4 151.5 3.4 17.2 38.6 66 167 B F B +L 76 0D 19 10,-3.0 10,-2.4 -2,-0.1 -4,-0.0 -0.934 13.7 172.8-141.5 110.8 2.6 14.4 36.2 67 168 B D - 0 0 120 -2,-0.4 8,-0.1 8,-0.2 -2,-0.0 -0.693 15.7-170.6-122.9 80.1 -1.0 13.3 36.2 68 169 B P - 0 0 31 0, 0.0 7,-0.1 0, 0.0 -2,-0.0 -0.103 24.6-159.5 -66.5 164.4 -1.5 10.8 33.3 69 170 B Q + 0 0 184 2,-0.1 4,-0.0 0, 0.0 2,-0.0 0.703 69.4 90.9-106.2 -44.1 -4.8 9.4 32.0 70 171 B E S > S- 0 0 120 1,-0.1 3,-1.2 2,-0.1 2,-0.1 -0.208 79.5-119.1 -62.5 138.2 -3.1 6.5 30.3 71 172 B D T 3 S+ 0 0 165 1,-0.2 3,-0.1 31,-0.0 -1,-0.1 -0.444 98.7 39.6 -71.8 147.8 -2.5 3.2 31.9 72 173 B G T 3 S+ 0 0 43 1,-0.3 31,-3.0 29,-0.2 2,-0.4 0.294 92.8 111.9 92.4 -7.7 1.1 2.1 32.2 73 174 B E B < -i 103 0C 66 -3,-1.2 2,-0.5 29,-0.3 -1,-0.3 -0.820 66.7-126.6-104.0 140.2 2.1 5.7 33.1 74 175 B L - 0 0 3 29,-2.3 2,-0.3 -2,-0.4 28,-0.1 -0.738 19.5-150.4 -88.6 123.7 3.4 6.7 36.5 75 176 B G + 0 0 27 -2,-0.5 2,-0.3 22,-0.2 -8,-0.2 -0.648 26.4 151.3 -94.1 146.3 1.7 9.6 38.3 76 177 B F B -L 66 0D 1 -10,-2.4 -10,-3.0 -2,-0.3 2,-0.3 -0.977 34.8-117.9-161.9 169.8 3.5 11.9 40.7 77 178 B R > - 0 0 97 -2,-0.3 3,-2.4 -12,-0.3 -15,-0.3 -0.850 45.9 -83.5-116.4 153.9 3.6 15.4 42.2 78 179 B R T 3 S+ 0 0 84 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.299 119.0 27.3 -53.0 131.1 6.4 18.1 42.1 79 180 B G T 3 S+ 0 0 22 -17,-3.0 -1,-0.3 1,-0.3 -16,-0.1 0.128 89.2 132.1 98.7 -21.5 8.9 17.3 44.8 80 181 B D < - 0 0 36 -3,-2.4 -18,-3.0 -19,-0.1 2,-0.5 -0.339 54.7-129.5 -65.8 146.2 8.2 13.5 44.9 81 182 B F E -G 61 0C 113 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.829 22.7-159.9 -98.7 133.7 11.2 11.2 44.8 82 183 B I E -G 60 0C 0 -22,-3.1 -22,-2.3 -2,-0.5 2,-0.8 -0.944 15.7-136.1-119.0 132.9 11.0 8.4 42.2 83 184 B H E -GJ 59 96C 78 13,-2.1 13,-1.9 -2,-0.4 2,-0.3 -0.811 29.3-132.9 -86.6 112.8 13.0 5.2 42.2 84 185 B V E + J 0 95C 13 -26,-1.9 11,-0.3 -2,-0.8 3,-0.1 -0.529 31.3 172.2 -72.3 126.1 14.2 4.8 38.6 85 186 B M E S+ 0 0 93 9,-2.8 2,-0.3 -2,-0.3 10,-0.2 0.713 70.8 11.0-103.7 -29.3 13.7 1.3 37.2 86 187 B D E + J 0 94C 74 8,-1.9 8,-2.4 1,-0.0 -1,-0.3 -0.868 51.1 163.1-155.6 113.3 14.6 1.7 33.6 87 188 B N + 0 0 90 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 0.012 46.3 112.5-119.0 28.9 16.3 4.7 32.0 88 189 B S + 0 0 96 2,-0.0 -1,-0.1 4,-0.0 5,-0.1 0.849 62.7 71.0 -69.8 -39.9 17.4 3.0 28.8 89 190 B D S S- 0 0 69 3,-0.5 17,-0.0 1,-0.1 -3,-0.0 -0.654 80.6-138.5 -79.4 139.2 15.2 5.0 26.6 90 191 B P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.660 97.8 30.1 -70.7 -15.1 16.3 8.6 26.2 91 192 B N S S+ 0 0 99 1,-0.3 15,-2.6 15,-0.1 2,-0.5 0.753 117.6 41.5-114.8 -36.5 12.7 9.9 26.4 92 193 B W E - 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