==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 03-SEP-02 1H3H . COMPND 2 MOLECULE: GRB2-RELATED ADAPTOR PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.LIU,D.BERRY,P.NASH,T.PAWSON,C.J.MCGLADE,S.S.LI . 71 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 25.4 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 1.4 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 . 14 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 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 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 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 16 A G 0 0 104 0, 0.0 2,-0.3 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0-175.1 -14.0 -8.6 8.2 2 17 A R - 0 0 186 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.817 360.0-148.0-141.3 98.4 -11.3 -8.7 5.5 3 18 A V + 0 0 79 -2,-0.3 30,-0.2 1,-0.1 56,-0.1 -0.449 36.6 145.3 -66.4 128.8 -8.9 -5.8 5.1 4 19 A R + 0 0 106 -2,-0.2 26,-2.4 24,-0.1 2,-0.3 -0.016 41.9 86.7-157.9 38.2 -7.8 -5.2 1.5 5 20 A W B -A 29 0A 64 24,-0.3 2,-0.5 36,-0.1 24,-0.2 -0.960 58.2-141.1-140.9 156.8 -7.4 -1.5 0.9 6 21 A A - 0 0 0 22,-2.3 2,-0.7 -2,-0.3 22,-0.5 -0.898 16.3-177.6-125.2 104.4 -4.7 1.1 1.4 7 22 A R B -E 56 0B 125 49,-1.9 49,-1.4 -2,-0.5 2,-0.6 -0.878 18.8-146.3-104.4 109.4 -5.7 4.5 2.6 8 23 A A B +F 26 0C 0 18,-1.0 17,-1.7 -2,-0.7 18,-1.0 -0.649 21.6 178.7 -79.6 118.9 -2.7 6.8 2.8 9 24 A L S S+ 0 0 67 -2,-0.6 2,-0.2 45,-0.5 -1,-0.2 0.634 78.6 22.0 -88.4 -17.5 -2.9 9.3 5.7 10 25 A Y S S- 0 0 111 1,-0.4 16,-0.1 44,-0.2 12,-0.1 -0.781 106.3 -60.5-137.0 178.2 0.5 10.6 4.5 11 26 A D - 0 0 95 -2,-0.2 -1,-0.4 1,-0.1 2,-0.3 0.228 66.0 -84.9 -51.5-176.8 2.6 10.7 1.4 12 27 A F - 0 0 72 10,-0.4 -1,-0.1 2,-0.1 9,-0.1 -0.752 18.8-155.3-101.7 146.6 3.8 7.4 -0.3 13 28 A E + 0 0 48 -2,-0.3 2,-1.0 7,-0.2 3,-0.1 0.239 50.7 131.7 -99.3 10.1 6.9 5.4 0.6 14 29 A A + 0 0 13 1,-0.2 -2,-0.1 6,-0.2 7,-0.1 -0.528 14.0 153.5 -69.7 103.2 7.1 3.9 -2.8 15 30 A L + 0 0 121 -2,-1.0 -1,-0.2 5,-0.1 2,-0.1 0.540 53.4 74.9-104.8 -13.4 10.8 4.3 -3.7 16 31 A E S S- 0 0 63 -3,-0.1 3,-0.3 33,-0.1 0, 0.0 -0.455 79.7-127.5 -95.5 170.5 11.0 1.4 -6.1 17 32 A E S S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.815 108.2 57.7 -85.9 -34.3 9.6 1.0 -9.6 18 33 A D S S+ 0 0 75 30,-0.1 31,-1.4 2,-0.1 -1,-0.2 0.335 101.7 80.8 -77.6 8.3 7.7 -2.3 -8.9 19 34 A E B S-b 49 0A 13 29,-0.3 2,-0.4 -3,-0.3 31,-0.2 -0.409 74.8-125.6-105.8-176.5 5.9 -0.3 -6.2 20 35 A L - 0 0 6 29,-3.1 2,-0.5 28,-0.2 -7,-0.2 -0.993 14.0-148.3-134.9 139.7 2.9 2.1 -6.1 21 36 A G + 0 0 17 -2,-0.4 2,-0.2 -9,-0.1 29,-0.1 -0.932 15.9 177.5-116.6 132.0 2.7 5.6 -4.7 22 37 A F - 0 0 0 -2,-0.5 -10,-0.4 -12,-0.1 2,-0.2 -0.572 16.6-132.3-116.2-180.0 -0.3 7.3 -3.2 23 38 A R - 0 0 146 -2,-0.2 3,-0.4 -12,-0.2 -15,-0.3 -0.779 43.0 -54.4-130.4 174.6 -1.0 10.6 -1.5 24 39 A S S S+ 0 0 86 -2,-0.2 -15,-0.2 1,-0.2 -1,-0.1 -0.170 120.5 8.3 -50.2 136.1 -2.6 12.1 1.6 25 40 A G S S+ 0 0 59 -17,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.955 95.5 146.4 54.4 58.6 -6.3 11.0 2.0 26 41 A E B -F 8 0C 65 -18,-1.0 -18,-1.0 -3,-0.4 2,-0.5 -0.938 41.8-139.2-127.5 149.9 -6.3 8.5 -0.8 27 42 A V - 0 0 77 -2,-0.3 2,-0.4 -20,-0.2 17,-0.2 -0.914 20.8-177.6-110.8 130.6 -8.1 5.1 -1.3 28 43 A V - 0 0 0 -22,-0.5 -22,-2.3 -2,-0.5 2,-0.7 -0.973 24.7-130.4-129.1 142.6 -6.3 2.1 -2.8 29 44 A E E -AC 5 42A 88 13,-1.4 13,-2.0 -2,-0.4 2,-0.3 -0.810 24.9-146.1 -94.0 112.8 -7.6 -1.4 -3.7 30 45 A V E - C 0 41A 3 -26,-2.4 11,-0.2 -2,-0.7 3,-0.2 -0.582 17.3-175.2 -80.4 137.6 -5.3 -4.1 -2.3 31 46 A L E S+ 0 0 87 9,-1.1 10,-0.2 -2,-0.3 2,-0.2 0.656 79.8 19.9-102.6 -23.6 -4.9 -7.3 -4.3 32 47 A D E + C 0 40A 90 8,-1.8 8,-1.4 1,-0.1 -1,-0.2 -0.680 53.3 168.1-152.7 93.4 -2.7 -9.1 -1.8 33 48 A S + 0 0 37 -2,-0.2 2,-0.8 6,-0.2 -1,-0.1 0.368 46.2 119.4 -85.6 5.8 -2.5 -8.1 1.8 34 49 A S + 0 0 89 6,-0.1 6,-0.2 2,-0.1 4,-0.0 -0.647 48.4 78.8 -78.1 113.8 -0.7 -11.3 2.6 35 50 A N S S- 0 0 54 -2,-0.8 4,-0.1 4,-0.1 35,-0.1 -0.748 81.2-110.8 159.8 155.8 2.6 -10.3 4.1 36 51 A P S S- 0 0 105 0, 0.0 3,-0.1 0, 0.0 34,-0.1 0.266 104.2 -15.0 -91.9 12.5 4.0 -9.0 7.4 37 52 A S S S+ 0 0 32 1,-0.2 15,-1.8 32,-0.2 2,-0.6 0.076 122.9 56.9-170.8 -64.3 4.7 -5.5 6.0 38 53 A W E - D 0 51A 0 31,-0.7 2,-0.3 13,-0.2 -1,-0.2 -0.827 60.2-173.1 -96.9 119.5 4.7 -4.9 2.3 39 54 A W E - D 0 50A 38 11,-1.4 11,-2.1 -2,-0.6 2,-0.6 -0.838 24.0-122.5-110.7 148.1 1.5 -5.8 0.4 40 55 A T E +CD 32 49A 50 -8,-1.4 -8,-1.8 -2,-0.3 -9,-1.1 -0.785 50.9 136.5 -91.7 118.9 1.0 -5.9 -3.4 41 56 A G E -CD 30 48A 2 7,-1.7 7,-2.9 -2,-0.6 2,-0.3 -0.709 41.3-120.1-142.5-166.8 -1.9 -3.6 -4.5 42 57 A R E -CD 29 47A 82 -13,-2.0 -13,-1.4 5,-0.2 2,-0.7 -0.977 8.4-141.8-151.4 135.4 -3.0 -1.1 -7.1 43 58 A L E > S- D 0 46A 17 3,-1.8 3,-2.7 -2,-0.3 2,-1.9 -0.859 75.1 -47.7 -99.4 114.2 -4.2 2.5 -7.0 44 59 A H T 3 S- 0 0 158 -2,-0.7 -2,-0.0 1,-0.3 -16,-0.0 -0.425 129.6 -21.0 64.9 -84.5 -6.9 3.3 -9.6 45 60 A N T 3 S+ 0 0 149 -2,-1.9 2,-0.5 2,-0.0 -1,-0.3 0.252 115.7 100.9-137.6 7.4 -5.2 1.6 -12.5 46 61 A K E < - D 0 43A 144 -3,-2.7 -3,-1.8 -25,-0.0 2,-0.4 -0.851 58.4-149.8-100.9 129.3 -1.6 1.6 -11.4 47 62 A L E + D 0 42A 120 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.837 37.5 115.0-102.9 134.5 -0.1 -1.7 -10.0 48 63 A G E - D 0 41A 5 -7,-2.9 -7,-1.7 -2,-0.4 -29,-0.3 -0.939 59.3 -83.0 177.2 162.4 2.6 -1.7 -7.3 49 64 A L E -bD 19 40A 22 -31,-1.4 -29,-3.1 -2,-0.3 -9,-0.2 -0.403 41.9-168.6 -78.0 155.9 3.6 -2.6 -3.8 50 65 A F E - D 0 39A 0 -11,-2.1 -11,-1.4 -31,-0.2 2,-0.8 -0.961 31.0 -94.4-143.6 161.0 2.9 -0.3 -0.9 51 66 A P E > - D 0 38A 0 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.659 25.6-168.0 -80.1 106.1 3.8 0.2 2.9 52 67 A A T 4 S+ 0 0 21 -15,-1.8 -14,-0.1 -2,-0.8 13,-0.0 0.625 90.5 55.2 -67.5 -10.8 1.1 -1.5 4.9 53 68 A N T 4 S+ 0 0 59 -16,-0.2 -1,-0.2 1,-0.1 11,-0.1 0.799 105.4 48.7 -89.8 -34.2 2.6 0.3 7.9 54 69 A Y T 4 S+ 0 0 48 -3,-0.4 -45,-0.5 1,-0.1 2,-0.3 0.892 122.2 27.5 -72.7 -41.3 2.4 3.8 6.4 55 70 A V S < S- 0 0 3 -4,-1.9 -47,-0.2 -47,-0.1 -1,-0.1 -0.861 72.0-145.5-122.8 157.3 -1.2 3.4 5.4 56 71 A A B -E 7 0B 49 -49,-1.4 -49,-1.9 -2,-0.3 -3,-0.1 -0.908 24.3-102.6-123.5 150.6 -4.2 1.4 6.7 57 72 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.179 24.4-132.7 -57.9-178.6 -7.1 -0.4 5.0 58 73 A M - 0 0 64 -30,-0.1 2,-0.9 -52,-0.0 -54,-0.1 -0.820 7.6-150.0-146.2 99.7 -10.7 0.9 4.9 59 74 A M 0 0 140 -2,-0.3 -56,-0.1 1,-0.2 0, 0.0 -0.606 360.0 360.0 -75.4 106.4 -13.6 -1.5 5.7 60 75 A R 0 0 238 -2,-0.9 -1,-0.2 0, 0.0 0, 0.0 0.728 360.0 360.0-117.1 360.0 -16.5 -0.2 3.7 61 !* 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 62 76 B A 0 0 141 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 0.000 360.0 360.0 360.0 103.1 5.6 8.1 12.2 63 77 B P - 0 0 31 0, 0.0 2,-0.6 0, 0.0 -9,-0.1 -0.460 360.0-154.8 -66.5 124.4 5.2 4.7 10.5 64 78 B S - 0 0 100 -2,-0.3 2,-0.4 -11,-0.1 0, 0.0 -0.902 10.2-170.9-107.3 122.3 8.5 3.2 9.4 65 79 B I - 0 0 23 -2,-0.6 2,-0.5 -12,-0.1 -28,-0.0 -0.922 10.3-150.7-115.3 136.7 8.5 0.7 6.5 66 80 B D > - 0 0 90 -2,-0.4 3,-1.1 1,-0.1 -28,-0.1 -0.913 7.9-156.8-108.7 125.2 11.4 -1.4 5.4 67 81 B R G > S+ 0 0 103 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.529 84.2 85.4 -74.4 -5.6 11.7 -2.5 1.8 68 82 B S G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.423 90.5 49.1 -75.8 2.7 13.9 -5.4 3.0 69 83 B T G < S+ 0 0 42 -3,-1.1 -31,-0.7 2,-0.0 -1,-0.3 0.018 79.2 149.9-129.4 26.2 10.7 -7.3 3.6 70 84 B K < - 0 0 47 -3,-1.3 2,-0.3 1,-0.2 -31,-0.1 -0.084 69.4 -58.7 -56.6 160.3 8.9 -6.8 0.3 71 85 B P 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -36,-0.1 -0.198 360.0 360.0 -46.5 99.7 6.5 -9.5 -1.0 72 86 B A 0 0 162 -2,-0.3 -3,-0.0 -3,-0.2 0, 0.0 -0.848 360.0 360.0-140.0 360.0 8.9 -12.5 -1.2