==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ADAPTOR PROTEIN/PEPTIDE) 17-NOV-97 1AZE . COMPND 2 MOLECULE: GRB2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VIDAL,E.GINCEL,N.GOUDREAU,F.CORNILLE,F.PARKER,M.DUCHESNE, . 66 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 54.5 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 . 20 30.3 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 . 8 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 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 2 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 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 93 0, 0.0 26,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-171.8 12.1 1.9 3.1 2 2 A E E -A 26 0A 108 24,-0.3 2,-0.3 53,-0.1 24,-0.2 -0.982 360.0-173.0-148.7 146.9 10.9 -0.2 0.1 3 3 A A E -A 25 0A 3 22,-2.2 22,-2.3 -2,-0.3 2,-0.4 -0.969 26.1-109.7-145.3 150.7 8.9 -3.5 -0.0 4 4 A I E -AB 24 54A 100 50,-0.5 50,-2.7 -2,-0.3 2,-0.3 -0.716 36.5-113.6 -88.7 126.8 7.7 -6.1 -2.6 5 5 A A E - B 0 53A 4 18,-2.3 17,-1.6 -2,-0.4 48,-0.2 -0.435 32.2-178.8 -58.8 117.0 3.9 -6.3 -3.4 6 6 A K S S+ 0 0 96 46,-1.8 2,-0.3 1,-0.3 47,-0.2 0.840 72.7 20.0 -89.8 -42.0 2.7 -9.7 -2.1 7 7 A V S S- 0 0 19 45,-2.1 -1,-0.3 13,-0.1 2,-0.3 -0.963 90.8-106.1-126.5 146.7 -0.9 -9.3 -3.3 8 8 A D - 0 0 66 -2,-0.3 2,-0.7 -3,-0.1 12,-0.2 -0.556 24.2-146.2 -72.4 128.4 -2.2 -6.9 -6.1 9 9 A F B -F 19 0B 21 10,-1.9 10,-1.7 -2,-0.3 2,-0.9 -0.895 10.2-166.0 -97.5 111.3 -4.2 -3.8 -4.9 10 10 A K - 0 0 182 -2,-0.7 2,-0.1 8,-0.2 8,-0.1 -0.803 16.5-154.5 -99.8 88.8 -6.9 -3.0 -7.5 11 11 A A - 0 0 31 -2,-0.9 7,-0.1 1,-0.1 3,-0.1 -0.399 22.9-173.4 -70.5 140.1 -8.0 0.6 -6.5 12 12 A T S S+ 0 0 153 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.867 76.1 58.4 -87.9 -55.8 -11.5 2.0 -7.3 13 13 A A S > S- 0 0 46 1,-0.1 2,-2.0 4,-0.0 3,-0.8 -0.626 88.1-125.3 -81.0 132.8 -10.8 5.6 -6.0 14 14 A D T 3 S+ 0 0 169 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.463 103.0 58.2 -80.6 67.8 -7.9 7.5 -7.7 15 15 A D T 3 S+ 0 0 63 -2,-2.0 32,-1.2 1,-0.4 2,-0.5 0.193 83.2 80.6-159.0 -44.5 -6.1 8.3 -4.4 16 16 A E B < S-c 47 0A 18 -3,-0.8 -1,-0.4 30,-0.2 2,-0.2 -0.667 95.7-110.9 -71.6 119.6 -5.5 4.7 -2.9 17 17 A L - 0 0 2 30,-1.3 2,-0.4 -2,-0.5 29,-0.1 -0.406 27.8-147.2 -64.5 122.9 -2.4 3.5 -4.8 18 18 A S + 0 0 43 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.2 -0.774 30.3 156.2 -90.6 134.0 -3.1 0.7 -7.3 19 19 A F B -F 9 0B 5 -10,-1.7 -10,-1.9 -2,-0.4 2,-0.3 -0.977 33.8-121.3-156.2 158.1 -0.2 -1.9 -7.8 20 20 A K > - 0 0 155 -2,-0.3 3,-2.0 -12,-0.2 -15,-0.3 -0.768 41.1 -89.4-106.8 150.3 0.4 -5.5 -8.9 21 21 A R T 3 S+ 0 0 151 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.413 117.2 33.7 -59.1 118.5 2.1 -8.4 -7.0 22 22 A G T 3 S+ 0 0 51 -17,-1.6 -1,-0.2 1,-0.4 -16,-0.1 -0.178 87.6 128.3 120.3 -37.3 5.8 -8.2 -7.8 23 23 A D < - 0 0 50 -3,-2.0 -18,-2.3 -19,-0.1 2,-0.9 -0.081 65.1-117.2 -54.6 148.4 6.1 -4.3 -7.9 24 24 A I E -A 4 0A 91 -20,-0.2 2,-0.9 17,-0.1 -20,-0.2 -0.798 29.1-165.3 -90.7 97.7 8.6 -2.3 -5.9 25 25 A L E -A 3 0A 0 -22,-2.3 -22,-2.2 -2,-0.9 2,-0.5 -0.794 5.4-162.7 -90.0 101.8 6.5 -0.1 -3.5 26 26 A K E -AD 2 40A 88 14,-2.3 14,-2.8 -2,-0.9 2,-0.3 -0.773 15.4-130.7 -89.9 125.4 9.0 2.5 -2.2 27 27 A V E + D 0 39A 15 -26,-2.2 12,-0.3 -2,-0.5 3,-0.1 -0.608 26.3 177.9 -89.2 133.9 7.6 4.2 1.0 28 28 A L E S- 0 0 98 10,-2.0 2,-0.2 -2,-0.3 11,-0.2 0.861 76.9 -2.3 -94.9 -54.6 7.7 8.0 1.3 29 29 A N E + D 0 38A 58 9,-2.3 9,-1.4 1,-0.1 -1,-0.1 -0.737 55.6 151.5-150.2 98.0 6.0 8.5 4.7 30 30 A E > + 0 0 43 -2,-0.2 2,-2.1 7,-0.2 3,-1.1 0.605 58.7 98.5 -88.7 -19.2 4.7 5.7 6.9 31 31 A E T 3 S+ 0 0 143 1,-0.2 -1,-0.1 7,-0.1 3,-0.1 -0.503 74.9 61.2 -72.6 75.6 5.4 7.9 10.0 32 32 A S T 3 S- 0 0 86 -2,-2.1 2,-0.3 4,-0.0 -1,-0.2 0.087 118.7 -12.5-168.4 -57.7 1.8 9.0 10.2 33 33 A D < - 0 0 26 -3,-1.1 0, 0.0 3,-0.2 0, 0.0 -0.942 48.4-137.0-160.7 148.1 -0.1 5.7 10.7 34 34 A Q S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.1 16,-0.1 0.847 99.0 61.9 -69.6 -39.8 0.7 1.9 10.6 35 35 A N S S+ 0 0 54 1,-0.2 15,-2.0 14,-0.1 2,-0.5 0.923 112.9 26.0 -55.0 -57.4 -2.6 1.0 8.7 36 36 A W E S- E 0 49A 8 13,-0.2 2,-0.3 29,-0.1 -3,-0.2 -0.962 73.2-158.0-121.3 114.4 -2.1 3.0 5.5 37 37 A Y E - E 0 48A 2 11,-2.3 11,-1.9 -2,-0.5 2,-0.7 -0.724 18.0-130.6 -89.9 137.7 1.4 3.9 4.2 38 38 A K E +DE 29 47A 55 -9,-1.4 -9,-2.3 -2,-0.3 -10,-2.0 -0.818 49.0 160.9 -89.9 112.0 2.0 6.9 1.8 39 39 A A E -DE 27 46A 1 7,-2.3 7,-1.9 -2,-0.7 2,-0.4 -0.724 39.9-125.4-135.9 175.9 4.2 5.4 -0.9 40 40 A E E -DE 26 45A 70 -14,-2.8 -14,-2.3 5,-0.2 5,-0.2 -0.996 10.9-175.5-133.0 117.3 5.5 5.6 -4.5 41 41 A L - 0 0 24 3,-2.1 -15,-0.2 -2,-0.4 -1,-0.2 0.979 59.4 -91.3 -71.0 -74.3 5.2 2.8 -7.2 42 42 A N S S+ 0 0 134 2,-0.5 3,-0.1 -17,-0.1 -17,-0.0 -0.014 116.5 32.4-167.6 -59.3 7.3 4.5 -10.0 43 43 A G S S+ 0 0 82 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.766 125.4 16.7 -82.0 -34.7 4.8 6.4 -12.2 44 44 A K - 0 0 93 -26,-0.1 -3,-2.1 2,-0.0 -2,-0.5 -0.899 63.7-136.8-145.3 169.0 2.3 7.5 -9.4 45 45 A D E + E 0 40A 91 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.898 34.1 112.6-132.4 150.5 1.8 7.8 -5.6 46 46 A G E - E 0 39A 13 -7,-1.9 -7,-2.3 -2,-0.3 2,-0.3 -0.979 59.0 -33.6 174.3-161.5 -1.0 7.1 -3.0 47 47 A F E -cE 16 38A 75 -32,-1.2 -30,-1.3 -2,-0.3 -9,-0.2 -0.636 47.1-168.9 -89.8 137.8 -2.1 5.0 0.1 48 48 A I E - E 0 37A 0 -11,-1.9 -11,-2.3 -2,-0.3 2,-0.1 -0.994 23.2-117.3-131.1 126.9 -1.1 1.3 0.5 49 49 A P E > - E 0 36A 0 0, 0.0 4,-0.7 0, 0.0 3,-0.3 -0.407 16.4-134.8 -61.2 136.4 -2.4 -1.3 3.0 50 50 A K T 4 S+ 0 0 49 -15,-2.0 5,-0.5 1,-0.2 3,-0.4 0.847 105.8 53.4 -51.3 -40.7 0.2 -2.7 5.5 51 51 A N T 4 S+ 0 0 40 10,-0.3 -1,-0.2 -16,-0.2 11,-0.1 0.830 98.8 60.3 -67.2 -40.5 -1.1 -6.2 4.7 52 52 A Y T 4 S+ 0 0 35 -3,-0.3 -45,-2.1 9,-0.2 -46,-1.8 0.684 101.3 58.1 -70.3 -22.8 -0.8 -6.2 0.9 53 53 A I E < S-B 5 0A 3 -4,-0.7 2,-1.9 -3,-0.4 3,-0.2 -0.764 88.9-112.6-109.3 154.2 3.1 -5.6 0.8 54 54 A E E +B 4 0A 88 -50,-2.7 -50,-0.5 -2,-0.3 -3,-0.1 -0.519 51.7 159.3 -80.1 67.9 6.0 -7.6 2.2 55 55 A M 0 0 63 -2,-1.9 -1,-0.2 -5,-0.5 -53,-0.1 0.807 360.0 360.0 -62.8 -35.7 6.8 -4.8 4.7 56 56 A K 0 0 214 -3,-0.2 -2,-0.1 -53,-0.0 -1,-0.1 0.414 360.0 360.0-139.3 360.0 8.7 -7.2 7.1 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 1 B V 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 -8.6 -16.1 5.0 59 2 B P - 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.352 360.0 -89.5 -77.9 158.0 -7.9 -13.2 2.5 60 3 B P - 0 0 51 0, 0.0 2,-0.1 0, 0.0 -8,-0.1 -0.543 52.7-129.8 -67.6 119.4 -5.4 -10.3 3.1 61 4 B P - 0 0 73 0, 0.0 -10,-0.3 0, 0.0 -9,-0.2 -0.383 5.0-136.7 -79.5 152.6 -7.6 -7.5 4.8 62 5 B V - 0 0 72 -2,-0.1 3,-0.1 -11,-0.1 -27,-0.0 -0.944 25.8-134.0-104.2 114.5 -7.8 -3.8 3.8 63 6 B P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.182 30.9 -89.5 -61.3 159.1 -7.7 -1.4 6.9 64 7 B P - 0 0 102 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.488 29.7-130.6 -69.5 139.3 -10.2 1.5 7.3 65 8 B R - 0 0 135 -2,-0.2 -29,-0.1 -3,-0.1 -30,-0.0 0.777 44.6-131.4 -63.1 -30.5 -8.9 4.8 5.7 66 9 B R 0 0 129 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.607 360.0 360.0 83.8 130.3 -9.8 6.7 9.0 67 10 B R 0 0 300 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.792 360.0 360.0 -75.5 360.0 -11.7 10.1 9.3