==== 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 SIGNAL TRANSDUCTION PROTEIN 12-AUG-94 1GBR . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.WITTEKIND,C.MAPELLI,B.T.FARMER,K.-L.SUEN,V.GOLDFARB, . 89 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 24.7 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 . 1 1.1 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 . 1 1.1 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 . 10 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.6 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+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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -8 A G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.9 0.9 -9.7 -49.5 2 -7 A S - 0 0 127 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -1.000 360.0-148.9-143.1 140.9 0.7 -6.4 -47.7 3 -6 A R + 0 0 188 -2,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.930 22.9 162.7-113.1 123.5 -2.0 -4.7 -45.6 4 -5 A R + 0 0 249 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 -0.142 60.7 76.0-129.0 39.1 -2.2 -0.9 -45.6 5 -4 A A S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.055 70.4 85.6-139.0 35.0 -5.8 -0.3 -44.3 6 -3 A S + 0 0 73 -3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.810 40.8 162.9-100.1 -80.5 -5.5 -1.0 -40.6 7 -2 A V + 0 0 138 1,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.972 53.2 66.4 57.5 84.0 -4.4 2.1 -38.6 8 -1 A G S S- 0 0 71 29,-0.1 2,-0.3 27,-0.0 -1,-0.1 -0.767 74.8-108.5 175.5-126.5 -5.3 1.1 -35.0 9 0 A S - 0 0 48 -2,-0.2 28,-0.2 -3,-0.1 2,-0.1 -0.977 28.6 -84.3-177.2-177.2 -4.2 -1.5 -32.4 10 1 A M E -A 36 0A 77 26,-1.0 26,-0.8 -2,-0.3 2,-0.3 -0.373 35.6-129.3 -98.9-177.5 -5.2 -4.7 -30.7 11 2 A E E -AB 35 65A 48 54,-1.8 54,-1.1 24,-0.3 2,-0.3 -0.742 8.9-153.8-125.9 175.8 -7.2 -5.2 -27.6 12 3 A A E -A 34 0A 0 22,-1.5 22,-2.0 52,-0.3 2,-0.3 -0.865 22.1-122.0-157.4 115.9 -6.8 -7.1 -24.3 13 4 A I - 0 0 53 50,-0.4 50,-1.0 -2,-0.3 2,-0.8 -0.411 21.5-132.8 -62.9 120.9 -9.5 -8.5 -22.1 14 5 A A B -F 62 0B 1 -2,-0.3 17,-1.4 48,-0.2 48,-0.3 -0.590 17.7-165.8 -73.3 107.6 -9.3 -7.1 -18.5 15 6 A K + 0 0 67 -2,-0.8 2,-0.2 46,-0.6 47,-0.2 0.777 68.4 5.9 -69.3 -24.8 -9.7 -10.4 -16.5 16 7 A Y S S- 0 0 52 45,-0.9 15,-0.4 13,-0.2 16,-0.2 -0.825 89.1 -77.4-144.6-175.3 -10.3 -8.4 -13.3 17 8 A D + 0 0 77 -2,-0.2 12,-0.3 13,-0.2 2,-0.3 -0.358 54.0 140.9 -83.3 169.0 -10.8 -4.9 -11.9 18 9 A F B -G 28 0C 63 10,-1.6 10,-1.6 -2,-0.1 2,-0.3 -0.955 29.6-139.8 172.0 175.0 -8.0 -2.4 -11.3 19 10 A K - 0 0 128 8,-0.3 2,-0.4 -2,-0.3 7,-0.2 -0.931 34.0 -84.1-149.4 172.3 -7.1 1.3 -11.5 20 11 A A + 0 0 26 -2,-0.3 7,-0.1 5,-0.2 37,-0.1 -0.685 43.6 165.2 -83.9 130.3 -4.2 3.6 -12.6 21 12 A T + 0 0 104 -2,-0.4 -1,-0.2 5,-0.1 6,-0.0 0.784 55.9 62.6-110.2 -52.6 -1.7 4.1 -9.7 22 13 A A S > S- 0 0 54 1,-0.1 3,-1.8 4,-0.1 34,-0.0 -0.233 97.2-103.8 -69.9 165.1 1.4 5.6 -11.4 23 14 A D T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 0.706 125.5 37.0 -63.5 -17.1 1.2 8.9 -13.1 24 15 A D T 3 S+ 0 0 86 2,-0.1 32,-2.0 31,-0.0 -1,-0.3 -0.083 94.1 114.7-125.5 34.6 1.2 7.0 -16.4 25 16 A E B < -c 56 0A 27 -3,-1.8 2,-0.4 30,-0.3 29,-0.3 -0.526 57.4-128.3 -99.5 170.4 -0.9 4.0 -15.4 26 17 A L - 0 0 2 30,-1.9 2,-0.2 -7,-0.2 -5,-0.1 -0.928 12.5-142.1-122.9 146.1 -4.3 3.0 -16.8 27 18 A S + 0 0 43 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.3 -0.685 29.1 148.3-102.7 159.0 -7.5 2.1 -15.0 28 19 A F B -G 18 0C 7 -10,-1.6 -10,-1.6 -2,-0.2 2,-0.2 -0.960 31.3-126.3-177.6 161.8 -10.1 -0.5 -15.9 29 20 A K > - 0 0 127 -12,-0.3 3,-1.9 -2,-0.3 2,-1.1 -0.530 50.8 -66.6-112.2-178.3 -12.7 -2.9 -14.4 30 21 A R T 3 S+ 0 0 173 1,-0.3 -13,-0.2 -2,-0.2 -15,-0.2 -0.559 128.2 17.0 -72.2 100.9 -13.3 -6.7 -14.7 31 22 A G T 3 S+ 0 0 50 -17,-1.4 2,-1.3 -2,-1.1 -1,-0.3 0.382 87.6 127.6 116.3 -0.2 -14.5 -7.0 -18.4 32 23 A D < - 0 0 67 -3,-1.9 -1,-0.2 -16,-0.2 2,-0.2 -0.696 48.3-155.6 -89.6 91.1 -13.2 -3.6 -19.6 33 24 A I - 0 0 39 -2,-1.3 -20,-0.2 -20,-0.2 2,-0.2 -0.461 11.1-152.2 -69.0 134.1 -11.1 -4.7 -22.6 34 25 A L E -A 12 0A 0 -22,-2.0 -22,-1.5 -2,-0.2 2,-0.7 -0.537 16.8-111.7-102.6 171.9 -8.4 -2.1 -23.3 35 26 A K E -AD 11 49A 64 14,-1.1 2,-0.8 -24,-0.2 14,-0.6 -0.848 26.2-139.7-108.3 101.5 -6.7 -1.1 -26.6 36 27 A V E +AD 10 48A 22 -26,-0.8 -26,-1.0 -2,-0.7 12,-0.3 -0.403 28.3 171.2 -62.4 105.1 -3.0 -2.1 -26.6 37 28 A L E - 0 0 60 10,-0.9 2,-0.3 -2,-0.8 11,-0.2 0.783 66.0 -19.4 -84.7 -29.4 -1.2 0.8 -28.3 38 29 A N E - D 0 47A 83 9,-1.7 9,-2.0 -3,-0.1 -1,-0.2 -0.936 53.0-121.6-161.4-176.3 2.3 -0.5 -27.4 39 30 A E + 0 0 97 -2,-0.3 7,-0.1 7,-0.2 2,-0.1 -0.410 50.0 147.3-137.8 60.0 4.3 -2.8 -25.1 40 31 A E + 0 0 97 3,-0.0 5,-0.1 0, 0.0 -2,-0.1 -0.252 45.8 31.2 -86.7-179.9 6.8 -0.5 -23.3 41 32 A C S S- 0 0 95 2,-0.1 6,-0.1 3,-0.1 -2,-0.0 -0.165 113.2 -0.8 64.9-166.7 8.1 -1.1 -19.7 42 33 A D S S- 0 0 97 1,-0.2 3,-0.1 4,-0.1 0, 0.0 0.136 75.5-111.3 -43.9 167.6 8.5 -4.6 -18.3 43 34 A Q S S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.195 112.4 58.5 -91.5 18.9 7.5 -7.5 -20.5 44 35 A N S S+ 0 0 79 1,-0.2 15,-1.6 2,-0.1 2,-0.4 0.672 96.1 59.4-116.4 -30.2 4.5 -8.2 -18.1 45 36 A W E S- E 0 58A 66 13,-0.2 -1,-0.2 14,-0.1 2,-0.1 -0.858 72.4-152.8-104.2 134.0 2.5 -5.0 -18.2 46 37 A Y E - E 0 57A 16 11,-2.0 11,-1.7 -2,-0.4 2,-0.4 -0.303 14.3-121.1 -91.0-177.0 1.2 -3.7 -21.6 47 38 A K E +DE 38 56A 46 -9,-2.0 -9,-1.7 9,-0.2 -10,-0.9 -0.994 48.6 141.1-125.8 126.4 0.4 -0.2 -22.8 48 39 A A E -DE 36 55A 0 7,-1.9 7,-1.8 -2,-0.4 2,-0.3 -0.856 37.7-124.6-154.0-173.3 -3.2 0.5 -23.9 49 40 A E E -DE 35 54A 64 -14,-0.6 -14,-1.1 5,-0.3 2,-1.0 -0.957 6.9-145.2-151.8 132.4 -6.1 2.8 -23.9 50 41 A L E > S- E 0 53A 24 3,-0.5 3,-1.9 -2,-0.3 -16,-0.1 -0.763 75.3 -59.3-100.2 97.5 -9.7 2.7 -22.9 51 42 A N T 3 S- 0 0 148 -2,-1.0 -1,-0.1 1,-0.3 3,-0.1 0.684 131.4 -10.1 41.9 22.7 -11.7 4.8 -25.3 52 43 A G T 3 S+ 0 0 57 1,-0.7 -1,-0.3 0, 0.0 2,-0.1 -0.024 120.9 79.6 152.0 -38.9 -9.6 7.9 -24.3 53 44 A K E < + E 0 50A 140 -3,-1.9 -1,-0.7 -26,-0.1 -3,-0.5 -0.383 54.2 166.9 -89.4 172.9 -7.5 7.0 -21.3 54 45 A D E + E 0 49A 68 -5,-0.3 -5,-0.3 -29,-0.3 2,-0.2 -0.982 12.0 112.4-168.6 179.0 -4.3 5.0 -21.6 55 46 A G E - E 0 48A 0 -7,-1.8 -7,-1.9 -2,-0.3 -30,-0.3 -0.773 65.6 -26.9 131.7-178.8 -1.1 3.9 -19.8 56 47 A F E -cE 25 47A 44 -32,-2.0 -30,-1.9 -2,-0.2 -9,-0.2 -0.275 52.2-173.3 -65.2 152.5 0.6 0.7 -18.4 57 48 A I E - E 0 46A 0 -11,-1.7 -11,-2.0 -32,-0.2 2,-0.5 -0.968 30.6-113.6-149.2 131.3 -1.6 -2.2 -17.3 58 49 A P E > - E 0 45A 1 0, 0.0 3,-2.0 0, 0.0 -13,-0.2 -0.507 20.8-145.6 -68.2 115.6 -0.5 -5.4 -15.5 59 50 A K G > S+ 0 0 77 -15,-1.6 3,-1.8 -2,-0.5 -44,-0.1 0.677 92.1 78.4 -56.2 -16.7 -1.2 -8.2 -18.0 60 51 A N G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -16,-0.1 19,-0.1 0.853 97.3 44.5 -64.4 -28.6 -2.0 -10.5 -15.0 61 52 A Y G < S+ 0 0 21 -3,-2.0 -45,-0.9 -46,-0.1 -46,-0.6 -0.070 122.5 44.5 -99.8 29.7 -5.4 -8.7 -14.9 62 53 A I B < -F 14 0B 3 -3,-1.8 2,-0.3 -48,-0.3 -48,-0.2 -0.983 60.8-150.0-159.5 174.5 -5.7 -9.0 -18.6 63 54 A E - 0 0 108 -50,-1.0 2,-0.8 -2,-0.3 -50,-0.4 -0.961 32.1-107.5-148.6 157.9 -5.3 -11.2 -21.7 64 55 A M + 0 0 101 -2,-0.3 -52,-0.3 -52,-0.3 -2,-0.0 -0.802 38.7 179.8 -99.0 110.7 -4.4 -10.3 -25.3 65 56 A K B -B 11 0A 77 -54,-1.1 -54,-1.8 -2,-0.8 -2,-0.0 -0.747 22.4-122.8-107.9 156.1 -7.3 -10.5 -27.8 66 57 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -55,-0.1 0.106 51.0 -63.8 -77.8-165.3 -7.4 -9.8 -31.5 67 58 A H - 0 0 116 -57,-0.1 2,-0.1 -56,-0.0 -57,-0.1 -0.776 54.7-147.6 -89.0 115.7 -9.6 -7.2 -33.3 68 59 A P - 0 0 72 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.378 16.0-116.9 -78.5 159.6 -13.3 -8.3 -32.9 69 60 A E S S- 0 0 148 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.819 71.7 -44.8-100.9 102.6 -15.9 -7.6 -35.7 70 61 A F - 0 0 187 -2,-0.9 -1,-0.1 1,-0.1 0, 0.0 0.226 55.8-121.1 59.7 165.1 -18.6 -5.2 -34.3 71 62 A I S S+ 0 0 147 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.668 79.8 102.7-112.7 -28.4 -20.1 -5.8 -30.8 72 63 A V + 0 0 112 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.405 39.3 170.0 -60.0 110.6 -23.8 -6.2 -31.7 73 64 A T 0 0 145 -2,-0.5 -1,-0.2 0, 0.0 -3,-0.0 0.775 360.0 360.0 -94.3 -30.5 -24.3 -10.0 -31.4 74 65 A D 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.298 360.0 360.0 -64.4 360.0 -28.1 -9.9 -31.7 75 !* 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 76 1 B S 0 0 104 0, 0.0 3,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -53.1 2.3 -16.3 -5.6 77 2 B P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.960 360.0 -57.5 -78.4 -80.8 -1.3 -17.0 -4.4 78 3 B L S S- 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.837 106.7 -3.4-170.6 128.8 -3.8 -15.0 -6.6 79 4 B L S S+ 0 0 70 -2,-0.3 -18,-0.0 -19,-0.1 -19,-0.0 0.917 84.6 157.1 52.2 48.8 -4.2 -11.3 -7.5 80 5 B P - 0 0 41 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.130 66.3 -71.2 -81.8-155.5 -1.3 -10.3 -5.1 81 6 B K S S- 0 0 197 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.279 73.5-104.8 -84.8 14.9 0.6 -7.0 -5.5 82 7 B L - 0 0 34 1,-0.1 -22,-0.0 -24,-0.0 -1,-0.0 0.995 51.9-170.5 60.0 67.4 2.3 -8.5 -8.6 83 8 B P - 0 0 80 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.476 31.2 -97.6 -85.0 159.0 5.8 -9.3 -7.1 84 9 B P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.662 41.9-130.4 -79.4 114.8 8.8 -10.4 -9.2 85 10 B K + 0 0 147 -2,-0.6 3,-0.1 1,-0.1 0, 0.0 -0.101 39.4 156.5 -58.3 164.4 9.0 -14.2 -9.0 86 11 B T - 0 0 109 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.252 54.7 -13.0-153.9 -66.5 12.4 -15.8 -8.1 87 12 B Y - 0 0 182 1,-0.0 -1,-0.5 3,-0.0 2,-0.1 -0.793 59.3-116.0-139.5-177.7 12.4 -19.3 -6.6 88 13 B K - 0 0 145 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.328 28.7-107.0-109.9-165.0 10.0 -21.9 -5.0 89 14 B R 0 0 195 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.873 360.0 360.0 -93.9 -46.9 9.7 -23.4 -1.5 90 15 B E 0 0 220 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.021 360.0 360.0 59.9 360.0 11.0 -27.0 -2.2