==== 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 ADAPTOR PROTEIN CONTAINING SH2 AND SH3 13-JUN-94 1GFC . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOHDA,H.TERASAWA,H.HATANAKA,F.INAGAKI . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 23.7 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 1.7 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 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.8 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 . 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 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.4 1.3 0.1 2.9 2 2 A S + 0 0 91 1,-0.1 26,-0.0 27,-0.0 56,-0.0 -0.877 360.0 152.2-142.4 108.0 -0.9 -2.3 4.8 3 3 A T + 0 0 45 -2,-0.4 26,-3.2 2,-0.1 2,-0.3 -0.104 40.2 118.8-124.3 35.9 -4.7 -1.8 5.3 4 4 A Y B +A 28 0A 119 24,-0.2 53,-0.9 36,-0.1 54,-0.3 -0.741 32.3 173.2-106.7 152.8 -5.8 -5.4 5.7 5 5 A V B -B 56 0B 9 22,-1.5 2,-0.3 -2,-0.3 52,-0.1 -0.622 31.8-113.1-135.5-168.0 -7.5 -7.1 8.6 6 6 A Q - 0 0 65 49,-1.8 20,-0.2 20,-0.2 19,-0.1 -0.795 39.4-107.9-142.3 97.4 -9.1 -10.5 9.3 7 7 A A - 0 0 2 18,-2.2 17,-1.8 -2,-0.3 47,-0.3 0.161 27.2-159.0 -24.4 109.8 -12.8 -10.5 9.8 8 8 A L S S- 0 0 73 45,-1.8 2,-0.2 15,-0.2 46,-0.2 0.940 73.2 -0.9 -64.3 -48.7 -13.2 -11.2 13.6 9 9 A F S S- 0 0 115 44,-1.1 2,-0.4 14,-0.1 15,-0.1 -0.724 95.2 -74.7-130.9-178.0 -16.7 -12.4 13.2 10 10 A D - 0 0 69 -2,-0.2 2,-0.6 12,-0.2 12,-0.2 -0.681 42.6-157.5 -83.1 131.9 -19.2 -12.9 10.4 11 11 A F B -C 21 0C 8 10,-1.2 10,-1.6 -2,-0.4 3,-0.1 -0.888 5.5-167.7-117.0 106.5 -20.7 -9.7 9.2 12 12 A D - 0 0 110 -2,-0.6 8,-0.1 8,-0.2 7,-0.1 -0.763 36.7-100.9 -90.3 132.5 -24.0 -9.9 7.4 13 13 A P + 0 0 74 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.071 42.2 169.2 -43.6 161.0 -25.0 -6.6 5.6 14 14 A Q + 0 0 164 1,-0.2 2,-0.3 5,-0.2 6,-0.1 0.254 58.4 69.8-155.0 -5.7 -27.5 -4.4 7.3 15 15 A E S > S- 0 0 129 4,-0.2 3,-2.0 33,-0.1 2,-1.0 -0.901 93.9 -96.6-121.9 150.1 -27.2 -1.3 5.2 16 16 A D T 3 S- 0 0 163 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.505 113.9 -0.4 -68.3 103.2 -28.3 -0.7 1.6 17 17 A G T 3 S+ 0 0 73 -2,-1.0 -1,-0.3 1,-0.2 31,-0.2 0.743 101.1 143.1 90.0 25.2 -25.1 -1.3 -0.4 18 18 A E < - 0 0 21 -3,-2.0 -1,-0.2 29,-0.2 31,-0.1 -0.470 55.0 -86.0 -93.5 169.6 -23.0 -2.1 2.7 19 19 A L - 0 0 0 29,-1.5 2,-0.3 -2,-0.1 -4,-0.2 -0.229 38.1-169.3 -71.3 161.8 -20.2 -4.6 2.9 20 20 A G + 0 0 17 25,-0.2 23,-0.3 -8,-0.1 2,-0.2 -0.899 18.6 141.0-155.3 121.9 -20.7 -8.3 3.7 21 21 A F B -C 11 0C 9 -10,-1.6 -10,-1.2 -2,-0.3 2,-0.4 -0.799 38.1-113.7-147.3-170.3 -18.2 -11.0 4.6 22 22 A R > - 0 0 163 -2,-0.2 3,-1.6 -12,-0.2 -12,-0.2 -0.990 49.5 -74.7-141.0 129.8 -17.3 -14.0 6.7 23 23 A R T 3 S+ 0 0 163 -2,-0.4 -15,-0.2 1,-0.3 -16,-0.1 0.337 121.6 30.2 -15.0 136.0 -14.7 -14.5 9.5 24 24 A G T 3 S+ 0 0 31 -17,-1.8 2,-0.7 1,-0.3 -1,-0.3 0.182 87.3 130.8 88.0 -18.0 -11.2 -14.9 8.1 25 25 A D < - 0 0 54 -3,-1.6 -18,-2.2 -18,-0.1 2,-0.8 -0.561 60.5-133.3 -70.6 113.8 -12.3 -12.7 5.2 26 26 A F - 0 0 113 -2,-0.7 -20,-0.2 -20,-0.2 2,-0.1 -0.559 18.4-148.5 -72.9 108.5 -9.6 -10.1 5.0 27 27 A I - 0 0 0 -2,-0.8 -22,-1.5 28,-0.1 2,-0.9 -0.472 10.7-131.1 -73.7 147.9 -11.3 -6.8 4.7 28 28 A H B -A 4 0A 52 13,-2.8 2,-1.8 -24,-0.2 -24,-0.2 -0.820 14.3-145.7-104.8 98.3 -9.4 -4.2 2.6 29 29 A V + 0 0 17 -26,-3.2 11,-0.3 -2,-0.9 3,-0.2 -0.381 28.0 169.3 -64.0 88.9 -9.3 -1.0 4.7 30 30 A M S S- 0 0 111 -2,-1.8 10,-0.2 9,-0.6 -1,-0.2 0.833 73.4 -10.2 -73.1 -31.5 -9.5 1.5 1.9 31 31 A D B -D 39 0D 92 8,-2.4 8,-0.8 -3,-0.2 2,-0.5 -0.519 64.0-136.2-171.8 97.7 -10.1 4.4 4.3 32 32 A N + 0 0 99 -3,-0.2 6,-0.2 6,-0.2 8,-0.0 -0.399 39.8 159.1 -58.4 109.5 -10.8 4.2 8.0 33 33 A S + 0 0 78 -2,-0.5 5,-0.2 1,-0.1 -1,-0.2 0.860 51.9 35.3 -98.2 -75.5 -13.6 6.8 8.3 34 34 A D S S- 0 0 89 3,-0.5 -1,-0.1 1,-0.1 5,-0.1 -0.367 79.3-119.8 -79.3 160.9 -15.7 6.3 11.4 35 35 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.989 113.3 21.4 -62.8 -62.3 -14.3 5.1 14.7 36 36 A N S S+ 0 0 80 15,-0.1 15,-1.5 14,-0.1 16,-0.8 0.390 131.4 51.9 -88.6 4.5 -16.4 1.9 15.1 37 37 A W E + E 0 50D 69 13,-0.3 -3,-0.5 14,-0.2 2,-0.2 -0.998 64.9 175.7-140.8 143.6 -17.0 1.8 11.3 38 38 A W E - E 0 49D 46 11,-2.2 11,-1.8 -2,-0.4 2,-0.5 -0.797 29.5-111.8-137.7 179.9 -14.7 2.0 8.3 39 39 A K E +DE 31 48D 89 -8,-0.8 -8,-2.4 -2,-0.2 -9,-0.6 -0.973 55.3 117.3-119.2 126.8 -14.7 1.8 4.5 40 40 A G E - E 0 47D 0 7,-2.6 7,-1.7 -2,-0.5 2,-0.3 -0.684 42.8-122.5-157.3-148.3 -13.0 -1.1 2.9 41 41 A A E + E 0 46D 12 5,-0.3 -13,-2.8 -2,-0.2 5,-0.2 -0.976 28.3 152.6-164.2 175.4 -13.7 -4.0 0.6 42 42 A C + 0 0 38 3,-1.9 2,-3.3 -2,-0.3 4,-0.1 -0.157 65.6 60.9-169.9 -87.2 -13.6 -7.8 0.2 43 43 A H S S- 0 0 70 -23,-0.3 3,-0.1 1,-0.3 -16,-0.0 -0.313 126.6 -73.7 -63.7 72.6 -15.9 -9.8 -2.0 44 44 A G S S+ 0 0 88 -2,-3.3 2,-0.3 1,-0.1 -1,-0.3 0.731 119.8 91.6 43.7 20.0 -14.9 -8.0 -5.2 45 45 A Q - 0 0 126 -25,-0.1 -3,-1.9 2,-0.0 -25,-0.2 -1.000 65.5-143.9-145.4 145.1 -16.9 -5.2 -3.7 46 46 A T E +E 41 0D 74 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.274 37.2 116.8 -95.0-174.8 -16.3 -2.2 -1.4 47 47 A G E -E 40 0D 9 -7,-1.7 -7,-2.6 -2,-0.1 2,-0.4 -0.948 60.2 -51.1 148.4-168.2 -18.5 -0.7 1.3 48 48 A M E +E 39 0D 72 -2,-0.3 -29,-1.5 -9,-0.2 -9,-0.2 -0.828 46.0 174.6-106.9 143.6 -18.7 0.0 5.0 49 49 A F E -E 38 0D 0 -11,-1.8 -11,-2.2 -2,-0.4 2,-0.1 -0.998 43.1 -88.9-146.4 144.2 -18.1 -2.5 7.7 50 50 A P E > -E 37 0D 8 0, 0.0 3,-2.3 0, 0.0 -13,-0.3 -0.315 31.5-142.4 -55.8 121.4 -17.9 -2.3 11.6 51 51 A R G > S+ 0 0 107 -15,-1.5 3,-0.8 1,-0.3 -14,-0.2 0.757 100.6 57.5 -57.3 -25.4 -14.3 -1.6 12.4 52 52 A N G 3 S+ 0 0 96 -16,-0.8 -1,-0.3 1,-0.2 -15,-0.1 0.420 90.4 71.7 -88.2 3.9 -14.7 -3.9 15.4 53 53 A Y G < S+ 0 0 97 -3,-2.3 -45,-1.8 -17,-0.2 -44,-1.1 0.280 100.8 49.4 -99.0 10.1 -15.7 -6.8 13.3 54 54 A V < - 0 0 10 -3,-0.8 -47,-0.2 -47,-0.3 -28,-0.1 -0.829 65.6-154.1-137.3 176.0 -12.2 -7.2 12.0 55 55 A T - 0 0 52 -2,-0.3 -49,-1.8 -28,-0.0 -28,-0.1 -0.991 31.4 -92.3-154.2 147.8 -8.6 -7.4 13.3 56 56 A P B -B 5 0B 88 0, 0.0 -51,-0.2 0, 0.0 -50,-0.0 -0.164 24.2-150.2 -58.9 154.1 -5.2 -6.5 11.9 57 57 A V S S+ 0 0 66 -53,-0.9 -52,-0.1 -52,-0.1 2,-0.1 0.856 76.1 44.9 -94.0 -43.9 -3.2 -9.3 10.2 58 58 A N 0 0 96 -54,-0.3 -56,-0.0 1,-0.1 0, 0.0 -0.354 360.0 360.0 -93.5 178.4 0.4 -8.3 11.0 59 59 A R 0 0 263 -2,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.429 360.0 360.0-158.7 360.0 1.9 -7.1 14.3