==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 23-DEC-96 2GBQ . COMPND 2 MOLECULE: GRB2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.WITTEKIND,C.MAPELLI,V.LEE,V.GOLDFARB,M.S.FRIEDRICHS, . 67 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 31.3 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 1.5 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 . 9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 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+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 . 1 1 1 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 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 1 A M 0 0 75 0, 0.0 26,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 109.6 7.7 1.7 3.7 2 2 A E E -AB 26 56A 99 54,-1.2 54,-2.0 24,-0.1 2,-0.3 -0.394 360.0-164.9 -62.7 119.0 7.9 -0.0 0.4 3 3 A A E -AB 25 55A 0 22,-1.3 22,-0.7 -2,-0.3 2,-0.3 -0.816 8.6-171.9-107.2 145.3 4.5 -1.1 -0.7 4 4 A I E -AB 24 54A 29 50,-0.6 50,-2.6 -2,-0.3 2,-0.4 -0.929 22.5-130.8-145.0 114.5 3.8 -3.6 -3.5 5 5 A A E - B 0 53A 4 18,-2.5 17,-0.6 -2,-0.3 48,-0.3 -0.493 18.4-174.2 -66.9 122.7 0.4 -4.4 -4.9 6 6 A K + 0 0 81 46,-2.4 2,-0.3 -2,-0.4 47,-0.2 0.704 69.1 25.2 -87.0 -24.6 -0.1 -8.2 -5.0 7 7 A Y S S- 0 0 87 45,-1.5 2,-0.5 13,-0.1 15,-0.3 -0.874 87.7 -91.4-140.0 169.6 -3.4 -7.9 -6.8 8 8 A D + 0 0 96 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.709 50.9 173.3 -83.8 122.7 -5.5 -5.8 -9.1 9 9 A F B -F 19 0B 17 10,-2.7 10,-2.0 -2,-0.5 2,-0.4 -0.980 21.5-161.6-138.9 150.3 -7.7 -3.4 -7.1 10 10 A K - 0 0 160 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.996 35.8 -96.9-133.0 137.5 -10.1 -0.6 -7.7 11 11 A A + 0 0 38 -2,-0.4 7,-0.1 1,-0.1 3,-0.1 -0.111 30.8 179.2 -51.7 142.9 -11.3 1.9 -5.2 12 12 A T + 0 0 108 5,-0.1 -1,-0.1 6,-0.0 2,-0.1 0.723 69.2 46.6-107.5 -51.2 -14.6 1.4 -3.5 13 13 A A S S- 0 0 34 34,-0.1 -2,-0.0 4,-0.1 0, 0.0 -0.302 83.4-118.8 -88.9 173.8 -14.7 4.5 -1.4 14 14 A D S S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.620 116.3 52.6 -87.6 -20.1 -13.9 8.0 -2.1 15 15 A D S S+ 0 0 48 53,-0.1 32,-1.7 31,-0.1 2,-0.2 0.504 103.0 80.2 -91.6 -8.2 -11.0 8.1 0.4 16 16 A E B -c 47 0A 21 30,-0.3 2,-0.3 22,-0.0 32,-0.2 -0.603 66.1-154.8 -99.7 156.3 -9.7 5.0 -1.4 17 17 A L - 0 0 16 30,-1.4 2,-0.1 -2,-0.2 -5,-0.1 -0.932 15.7-107.9-135.7 159.2 -7.6 4.8 -4.6 18 18 A S + 0 0 61 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.438 29.5 173.6 -86.4 155.5 -6.9 2.3 -7.3 19 19 A F B -F 9 0B 6 -10,-2.0 -10,-2.7 -2,-0.1 2,-0.3 -0.960 23.3-131.7-159.7 146.2 -3.8 0.3 -8.1 20 20 A K > - 0 0 143 -2,-0.3 3,-2.5 -12,-0.2 2,-0.3 -0.790 48.5 -78.1-104.9 146.6 -3.0 -2.5 -10.6 21 21 A R T 3 S+ 0 0 182 -2,-0.3 -13,-0.2 1,-0.3 -15,-0.2 -0.229 122.8 28.1 -46.0 101.0 -1.2 -5.7 -9.6 22 22 A G T 3 S+ 0 0 42 -17,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.315 79.2 140.8 125.3 -3.7 2.4 -4.5 -9.4 23 23 A D < - 0 0 30 -3,-2.5 -18,-2.5 -19,-0.1 2,-0.7 -0.493 45.4-138.4 -74.6 142.8 2.2 -0.8 -8.4 24 24 A I E -A 4 0A 103 -20,-0.2 -20,-0.2 -2,-0.2 2,-0.1 -0.881 29.0-172.9-100.5 116.4 4.8 0.3 -6.0 25 25 A L E -A 3 0A 3 -22,-0.7 -22,-1.3 -2,-0.7 2,-0.5 -0.393 24.9-120.2-102.8-177.5 3.2 2.6 -3.4 26 26 A K E -AD 2 40A 127 14,-0.8 2,-1.2 -24,-0.2 14,-0.6 -0.939 19.1-144.9-129.5 110.1 4.4 4.8 -0.6 27 27 A V E - D 0 39A 17 -26,-1.7 2,-1.1 -2,-0.5 12,-0.2 -0.619 17.6-177.1 -88.0 99.1 3.1 4.0 2.8 28 28 A L - 0 0 84 10,-1.4 -1,-0.1 -2,-1.2 -2,-0.0 -0.704 57.2 -53.6 -95.2 73.2 2.7 7.3 4.4 29 29 A N - 0 0 113 -2,-1.1 9,-1.4 1,-0.1 2,-0.3 0.116 46.8-133.8 78.3 170.0 1.5 6.1 7.9 30 30 A E - 0 0 82 7,-0.2 2,-0.3 -3,-0.1 7,-0.1 -0.928 17.8-177.0-158.1 139.3 -1.2 3.9 9.3 31 31 A E - 0 0 133 -2,-0.3 2,-1.5 5,-0.3 3,-0.1 -0.851 67.0 -31.0-157.0 112.7 -3.6 4.7 12.2 32 32 A C S S+ 0 0 102 -2,-0.3 2,-1.0 1,-0.1 -2,-0.0 -0.235 101.7 111.2 77.7 -42.9 -6.2 2.4 13.8 33 33 A D + 0 0 6 -2,-1.5 2,-0.6 1,-0.1 3,-0.2 -0.495 40.5 177.4 -68.5 101.0 -6.9 0.7 10.4 34 34 A Q S S+ 0 0 161 -2,-1.0 -1,-0.1 1,-0.2 3,-0.1 -0.564 84.2 36.2-106.5 60.7 -5.6 -2.8 10.8 35 35 A N S S+ 0 0 70 -2,-0.6 15,-2.2 1,-0.3 16,-0.5 0.094 114.2 60.2 175.5 -15.5 -6.7 -3.8 7.4 36 36 A W E - E 0 49A 4 13,-0.3 -5,-0.3 -3,-0.2 -1,-0.3 -0.998 58.3-161.0-138.6 140.1 -6.0 -0.5 5.5 37 37 A Y E - E 0 48A 12 11,-2.7 11,-1.3 -2,-0.3 2,-0.4 -0.565 21.4-131.1-104.3 172.6 -2.9 1.6 4.8 38 38 A K E + E 0 47A 88 -9,-1.4 -10,-1.4 9,-0.2 9,-0.2 -0.843 49.2 154.4-128.2 83.6 -2.7 5.2 3.7 39 39 A A E -DE 27 46A 2 7,-1.6 7,-2.1 -2,-0.4 2,-0.4 -0.408 35.9-109.2-105.9-175.7 -0.2 5.0 0.8 40 40 A E E +DE 26 45A 78 -14,-0.6 -14,-0.8 5,-0.2 2,-0.3 -0.956 33.5 155.7-131.1 145.0 0.5 7.1 -2.3 41 41 A L E > - E 0 44A 20 3,-2.6 3,-1.7 -2,-0.4 -16,-0.1 -0.937 65.0 -2.3-160.7 137.6 -0.0 6.7 -6.0 42 42 A N T 3 S- 0 0 157 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.783 126.3 -54.6 55.8 32.5 -0.4 8.8 -9.1 43 43 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.654 121.0 102.6 75.2 17.6 -0.3 12.1 -7.1 44 44 A K E < - E 0 41A 138 -3,-1.7 -3,-2.6 2,-0.0 2,-0.3 -1.000 58.7-151.3-136.0 131.5 -3.1 10.9 -4.9 45 45 A D E + E 0 40A 67 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.780 35.3 139.0 -98.6 144.4 -3.0 9.5 -1.3 46 46 A G E - E 0 39A 2 -7,-2.1 -7,-1.6 -2,-0.3 -30,-0.3 -0.988 50.4 -67.6-173.4 172.3 -5.7 7.0 -0.3 47 47 A F E +cE 16 38A 14 -32,-1.7 -30,-1.4 -2,-0.3 -9,-0.2 -0.529 41.5 177.3 -81.0 138.9 -6.7 3.9 1.5 48 48 A I E - E 0 37A 2 -11,-1.3 -11,-2.7 -2,-0.2 -13,-0.1 -0.994 34.5-104.7-139.3 138.3 -5.5 0.5 0.2 49 49 A P E > - E 0 36A 0 0, 0.0 3,-0.6 0, 0.0 4,-0.3 -0.384 16.1-141.7 -66.5 140.3 -6.2 -3.0 1.8 50 50 A K G > S+ 0 0 46 -15,-2.2 3,-0.6 1,-0.2 5,-0.1 0.763 102.5 59.6 -72.1 -22.9 -3.3 -4.6 3.6 51 51 A N G 3 S+ 0 0 43 -16,-0.5 -1,-0.2 1,-0.2 -15,-0.1 0.712 100.4 54.4 -77.4 -20.0 -4.4 -8.0 2.2 52 52 A Y G < S+ 0 0 20 -3,-0.6 -46,-2.4 8,-0.1 -45,-1.5 0.503 109.2 55.7 -92.3 -2.5 -4.1 -6.8 -1.4 53 53 A I E < -B 5 0A 1 -3,-0.6 2,-0.5 -4,-0.3 -48,-0.2 -0.888 68.1-139.3-130.9 159.1 -0.4 -5.7 -0.9 54 54 A E E -B 4 0A 88 -50,-2.6 -50,-0.6 -2,-0.3 2,-0.2 -0.985 29.9-151.1-114.2 112.5 3.0 -7.2 0.2 55 55 A M E -B 3 0A 63 -2,-0.5 -52,-0.2 -52,-0.2 -53,-0.1 -0.517 18.1-173.7 -90.5 160.7 4.9 -4.7 2.4 56 56 A K E B 2 0A 101 -54,-2.0 -54,-1.2 -2,-0.2 -2,-0.0 -0.652 360.0 360.0-154.5 83.5 8.6 -4.4 2.9 57 57 A P 0 0 135 0, 0.0 -54,-0.0 0, 0.0 -2,-0.0 -0.146 360.0 360.0 -86.2 360.0 9.6 -1.8 5.7 58 !* 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 59 1 B V 0 0 181 0, 0.0 -52,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.3 -8.9 -14.6 -7.6 60 2 B P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 -8,-0.1 -0.030 360.0 -81.3 -49.2 149.2 -7.8 -11.7 -5.3 61 3 B P - 0 0 33 0, 0.0 2,-0.6 0, 0.0 -9,-0.0 0.144 45.4 -93.8 -47.8 159.8 -8.7 -11.6 -1.5 62 4 B P - 0 0 120 0, 0.0 -11,-0.1 0, 0.0 -10,-0.0 -0.708 48.3-121.0 -80.9 121.0 -12.0 -10.5 0.1 63 5 B V - 0 0 54 -2,-0.6 3,-0.0 1,-0.1 -28,-0.0 -0.405 31.3-102.2 -66.7 137.8 -11.5 -6.9 1.0 64 6 B P - 0 0 17 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.185 31.4-107.0 -60.4 150.5 -11.9 -6.1 4.7 65 7 B P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.697 49.0-165.2 -80.6 104.8 -15.0 -4.4 6.0 66 8 B R - 0 0 82 -2,-1.0 -33,-0.0 -31,-0.1 -3,-0.0 -0.364 29.5-174.6 -90.3 170.5 -13.8 -0.9 6.7 67 9 B R 0 0 202 -2,-0.1 -1,-0.0 0, 0.0 -34,-0.0 -0.325 360.0 360.0-160.3 51.9 -15.2 2.0 8.8 68 10 B R 0 0 148 -35,-0.0 -53,-0.1 0, 0.0 -2,-0.1 -0.563 360.0 360.0 -78.3 360.0 -12.8 4.8 8.1