==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 23-DEC-96 3GBQ . 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) . 5045.0 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 . 7 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.0 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 97 0, 0.0 26,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 179.1 8.0 2.3 3.7 2 2 A E E -AB 26 56A 110 54,-1.2 54,-2.2 24,-0.2 2,-0.3 -0.798 360.0-177.2-112.6 146.3 7.7 0.3 0.7 3 3 A A E -AB 25 55A 0 22,-1.2 22,-1.4 -2,-0.4 2,-0.4 -0.947 9.9-160.8-140.9 154.0 4.6 -1.4 -0.5 4 4 A I E -AB 24 54A 60 50,-1.4 50,-1.9 -2,-0.3 2,-0.4 -0.955 21.8-127.8-146.9 118.6 3.8 -3.6 -3.4 5 5 A A E - B 0 53A 3 18,-2.3 17,-0.5 -2,-0.4 48,-0.2 -0.529 23.2-176.8 -68.5 127.5 0.4 -4.2 -4.9 6 6 A K + 0 0 85 46,-2.7 2,-0.3 -2,-0.4 47,-0.2 0.672 68.1 20.1 -96.3 -26.0 -0.1 -8.0 -5.1 7 7 A Y S S- 0 0 87 45,-1.3 15,-0.2 13,-0.1 -1,-0.2 -0.931 94.8 -86.0-141.4 161.4 -3.5 -8.0 -6.8 8 8 A D - 0 0 103 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.373 46.2-157.9 -70.4 147.8 -5.4 -5.5 -8.9 9 9 A F B -F 19 0B 15 10,-1.8 10,-2.1 -4,-0.0 2,-0.5 -0.997 16.4-166.9-141.0 140.2 -7.5 -3.0 -6.8 10 10 A K - 0 0 160 -2,-0.4 8,-0.1 8,-0.2 10,-0.0 -0.936 27.8-125.7-121.5 100.9 -10.5 -0.9 -7.6 11 11 A A - 0 0 33 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.016 16.4-166.9 -50.8 153.5 -11.4 1.9 -5.1 12 12 A T + 0 0 97 1,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.479 65.1 27.3-118.0 -13.0 -15.0 1.9 -3.7 13 13 A A S > S- 0 0 34 1,-0.0 3,-1.6 0, 0.0 -1,-0.2 -0.952 83.3 -96.4-151.8 170.1 -15.0 5.3 -2.1 14 14 A D T 3 S+ 0 0 171 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.695 118.7 52.8 -55.0 -31.2 -13.6 8.9 -2.0 15 15 A D T 3 S+ 0 0 80 31,-0.1 32,-2.4 2,-0.0 2,-0.3 0.530 102.5 72.4 -91.3 -3.3 -11.0 8.1 0.7 16 16 A E B < -c 47 0A 13 -3,-1.6 2,-0.3 30,-0.3 32,-0.2 -0.729 65.0-153.6-110.8 157.2 -9.6 5.1 -1.2 17 17 A L - 0 0 12 30,-1.6 29,-0.1 -2,-0.3 2,-0.1 -0.956 14.7-117.0-135.8 151.1 -7.4 4.9 -4.3 18 18 A S + 0 0 64 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.268 29.1 165.5 -82.6 165.0 -6.8 2.4 -7.1 19 19 A F B -F 9 0B 6 -10,-2.1 -10,-1.8 -2,-0.1 2,-0.4 -0.922 27.5-122.7-162.3 177.1 -3.9 0.4 -8.3 20 20 A K > - 0 0 128 -2,-0.3 3,-2.7 -12,-0.2 2,-0.3 -0.975 49.9 -77.5-133.0 147.4 -3.0 -2.5 -10.4 21 21 A R T 3 S+ 0 0 188 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.2 -0.231 122.0 30.9 -48.0 102.3 -1.3 -5.6 -9.5 22 22 A G T 3 S+ 0 0 46 -17,-0.5 -1,-0.3 -2,-0.3 -16,-0.1 0.047 79.0 146.3 134.1 -23.1 2.4 -4.5 -9.4 23 23 A D < - 0 0 38 -3,-2.7 -18,-2.3 -19,-0.1 2,-0.7 -0.024 47.7-129.5 -49.2 145.9 2.2 -0.8 -8.3 24 24 A I E -A 4 0A 133 -20,-0.2 2,-0.3 -22,-0.0 -20,-0.2 -0.893 34.1-164.0 -99.0 114.9 5.0 0.6 -6.2 25 25 A L E -A 3 0A 4 -22,-1.4 -22,-1.2 -2,-0.7 2,-0.7 -0.756 19.8-136.4-111.7 152.7 3.3 2.4 -3.3 26 26 A K E -AD 2 40A 117 14,-1.6 14,-1.7 -2,-0.3 2,-1.2 -0.899 19.6-141.0-105.4 110.5 4.4 4.9 -0.8 27 27 A V E + D 0 39A 13 -26,-1.5 2,-0.8 -2,-0.7 12,-0.3 -0.566 23.0 178.5 -86.0 104.6 3.2 4.0 2.7 28 28 A L - 0 0 101 10,-1.3 -1,-0.1 -2,-1.2 2,-0.0 -0.714 63.7 -24.6-101.6 74.6 2.3 7.4 4.2 29 29 A N - 0 0 92 -2,-0.8 9,-1.3 1,-0.1 -1,-0.2 0.066 50.2-165.9 95.9 152.8 1.0 6.3 7.6 30 30 A E + 0 0 87 7,-0.2 -1,-0.1 -3,-0.1 7,-0.1 -0.413 48.8 105.2-169.1 77.3 -0.5 3.0 9.0 31 31 A E + 0 0 164 2,-0.0 6,-0.1 3,-0.0 3,-0.1 -0.475 66.7 53.5-164.4 78.6 -2.2 3.3 12.4 32 32 A C S S+ 0 0 76 4,-0.2 2,-0.3 -2,-0.1 36,-0.1 0.271 103.2 40.4 178.0 -25.5 -6.0 3.3 12.3 33 33 A D > - 0 0 31 3,-0.4 3,-2.4 35,-0.1 2,-1.4 -0.823 57.9-154.8-153.4 106.9 -7.1 0.3 10.5 34 34 A Q T 3 S+ 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -4,-0.0 -0.733 99.8 41.8 -77.1 99.6 -5.5 -3.1 10.8 35 35 A N T 3 S+ 0 0 55 -2,-1.4 15,-1.9 1,-0.4 16,-0.4 0.011 111.7 61.0 140.8 -17.6 -6.7 -4.1 7.3 36 36 A W E < - E 0 49A 9 -3,-2.4 -1,-0.4 13,-0.3 -3,-0.4 -0.934 57.2-162.3-136.2 153.8 -5.9 -0.8 5.4 37 37 A Y E - E 0 48A 26 11,-2.3 11,-1.9 -2,-0.3 2,-0.6 -0.977 19.5-132.6-134.6 146.7 -2.9 1.4 4.7 38 38 A K E + E 0 47A 79 -9,-1.3 -10,-1.3 -2,-0.3 2,-0.3 -0.910 44.0 158.2-100.1 119.5 -2.7 5.0 3.6 39 39 A A E -DE 27 46A 0 7,-2.1 7,-1.8 -2,-0.6 2,-0.5 -0.867 37.8-108.1-140.9 172.5 -0.3 5.3 0.7 40 40 A E E +DE 26 45A 92 -14,-1.7 -14,-1.6 -2,-0.3 2,-0.3 -0.922 40.6 146.2-115.0 135.2 0.7 7.4 -2.3 41 41 A L E > + E 0 44A 16 3,-2.5 3,-1.7 -2,-0.5 -16,-0.1 -0.960 61.2 2.8-161.8 140.2 0.2 6.6 -6.0 42 42 A N T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -24,-0.0 0.700 127.6 -52.8 59.3 25.9 -0.5 8.3 -9.2 43 43 A G T 3 S+ 0 0 79 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.615 123.8 91.6 84.2 14.7 -0.4 11.8 -7.7 44 44 A K E < - E 0 41A 146 -3,-1.7 -3,-2.5 2,-0.0 -1,-0.4 -0.861 59.7-149.0-134.5 168.6 -3.0 10.8 -5.1 45 45 A D E + E 0 40A 96 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.996 34.3 122.9-143.5 136.3 -3.1 9.3 -1.6 46 46 A G E - E 0 39A 3 -7,-1.8 -7,-2.1 -2,-0.3 -30,-0.3 -0.980 55.4 -55.8-175.7 177.5 -5.8 7.1 -0.1 47 47 A F E +cE 16 38A 48 -32,-2.4 -30,-1.6 -2,-0.3 -9,-0.2 -0.447 42.5 175.9 -78.2 145.8 -6.6 3.8 1.7 48 48 A I E - E 0 37A 0 -11,-1.9 -11,-2.3 -32,-0.2 2,-0.3 -0.976 34.7-102.0-143.3 147.0 -5.8 0.4 0.2 49 49 A P E > - E 0 36A 0 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.541 16.1-142.4 -80.8 140.9 -6.3 -3.1 1.8 50 50 A K G > S+ 0 0 81 -15,-1.9 3,-1.5 -2,-0.3 -14,-0.1 0.854 100.2 60.8 -69.9 -31.9 -3.3 -4.9 3.3 51 51 A N G 3 S+ 0 0 60 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.743 103.9 53.0 -69.1 -11.1 -4.5 -8.4 2.1 52 52 A Y G < S+ 0 0 22 -3,-1.1 -46,-2.7 8,-0.1 -45,-1.3 0.537 115.0 42.2 -91.9 -11.2 -4.1 -6.9 -1.5 53 53 A I E < -B 5 0A 12 -3,-1.5 2,-0.4 -4,-0.4 -48,-0.2 -0.815 66.7-139.6-130.6 172.4 -0.5 -5.7 -0.9 54 54 A E E -B 4 0A 99 -50,-1.9 -50,-1.4 -2,-0.3 2,-0.2 -0.995 22.8-134.2-134.5 132.4 2.8 -6.8 0.7 55 55 A M E -B 3 0A 72 -2,-0.4 -52,-0.2 -52,-0.2 -5,-0.0 -0.443 10.4-161.9 -85.0 165.2 5.0 -4.5 2.7 56 56 A K E B 2 0A 112 -54,-2.2 -54,-1.2 -2,-0.2 -53,-0.0 -0.704 360.0 360.0-150.2 75.6 8.7 -4.1 2.4 57 57 A P 0 0 129 0, 0.0 -54,-0.0 0, 0.0 0, 0.0 -0.197 360.0 360.0 -59.1 360.0 9.6 -2.4 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 0 185 0, 0.0 -52,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.4 -9.2 -14.6 -7.9 60 2 B P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -8,-0.1 -0.317 360.0 -81.5 -69.3 160.1 -8.0 -12.1 -5.3 61 3 B P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -9,-0.0 0.007 49.2 -89.2 -53.9 160.0 -8.8 -12.2 -1.6 62 4 B P - 0 0 118 0, 0.0 -11,-0.1 0, 0.0 -10,-0.0 -0.616 50.9-121.5 -73.7 123.6 -12.0 -10.9 0.1 63 5 B V - 0 0 56 -2,-0.4 3,-0.0 1,-0.1 -28,-0.0 -0.354 31.5-101.4 -67.8 143.5 -11.2 -7.3 0.9 64 6 B P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.304 38.2 -96.3 -63.7 156.9 -11.5 -6.4 4.6 65 7 B P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.608 45.6-144.9 -70.9 110.0 -14.5 -4.6 5.9 66 8 B R + 0 0 109 -2,-0.8 -33,-0.0 -3,-0.0 -31,-0.0 -0.604 69.5 61.1 -78.2 150.0 -13.2 -1.0 5.8 67 9 B R 0 0 207 -2,-0.2 -34,-0.1 0, 0.0 0, 0.0 0.605 360.0 360.0 101.0 108.2 -14.5 1.0 8.6 68 10 B R 0 0 200 -36,-0.1 -35,-0.1 -2,-0.0 -2,-0.0 0.923 360.0 360.0 -74.0 360.0 -13.6 -0.2 12.0