==== 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 1GFD . 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) . 4185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 59.3 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 . 2 3.4 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 . 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.2 0.6 -0.1 1.3 2 2 A S + 0 0 74 1,-0.1 56,-0.0 27,-0.1 26,-0.0 -0.780 360.0 140.8-155.7 106.4 -1.1 -2.3 3.9 3 3 A T + 0 0 49 -2,-0.3 26,-1.8 2,-0.1 2,-0.1 -0.001 35.9 131.5-135.1 30.7 -4.5 -1.8 5.4 4 4 A Y B +A 28 0A 110 24,-0.2 53,-1.1 26,-0.0 54,-0.5 -0.445 27.1 177.7 -88.6 160.1 -5.9 -5.3 5.6 5 5 A V B -B 56 0B 7 22,-1.4 2,-0.4 51,-0.2 -2,-0.1 -0.643 29.9-111.3-138.4-168.6 -7.6 -7.0 8.6 6 6 A Q - 0 0 66 49,-1.3 20,-0.2 20,-0.2 19,-0.2 -0.862 39.3-106.9-140.3 104.1 -9.1 -10.4 9.3 7 7 A A - 0 0 2 18,-3.1 17,-2.8 -2,-0.4 47,-0.3 0.064 25.0-158.8 -30.7 114.2 -12.8 -10.6 9.8 8 8 A L S S- 0 0 80 45,-2.1 2,-0.3 15,-0.2 46,-0.2 0.855 73.2 -9.6 -69.4 -34.1 -13.3 -11.2 13.5 9 9 A F S S- 0 0 108 44,-1.3 2,-0.5 16,-0.1 16,-0.1 -0.837 91.8 -66.5-148.6-174.2 -16.7 -12.5 12.9 10 10 A D - 0 0 77 -2,-0.3 2,-0.6 12,-0.2 12,-0.2 -0.717 42.3-163.8 -86.4 126.5 -19.3 -12.8 10.2 11 11 A F B -C 21 0C 7 10,-1.2 10,-1.1 -2,-0.5 3,-0.1 -0.892 1.3-166.3-116.1 106.3 -20.9 -9.6 9.0 12 12 A D - 0 0 104 -2,-0.6 8,-0.1 8,-0.2 7,-0.1 -0.748 37.1 -98.0 -90.0 133.7 -24.1 -9.8 7.1 13 13 A P + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.001 43.1 169.7 -43.9 152.9 -25.1 -6.6 5.3 14 14 A Q + 0 0 141 1,-0.1 2,-0.3 5,-0.1 6,-0.0 0.174 59.9 57.2-150.8 8.0 -27.5 -4.4 7.1 15 15 A E S > S- 0 0 102 4,-0.1 2,-1.2 33,-0.1 3,-0.7 -0.941 94.7 -89.5-141.1 162.0 -27.3 -1.3 5.0 16 16 A D T 3 S+ 0 0 179 -2,-0.3 31,-0.0 1,-0.2 0, 0.0 -0.608 118.0 4.5 -77.1 100.1 -27.8 -0.3 1.3 17 17 A G T 3 S+ 0 0 61 -2,-1.2 -1,-0.2 1,-0.1 0, 0.0 0.147 97.9 144.9 113.1 -18.4 -24.3 -0.9 -0.2 18 18 A E < - 0 0 16 -3,-0.7 2,-0.2 29,-0.2 31,-0.1 0.271 51.2 -97.8 -42.3 177.8 -22.8 -2.3 3.0 19 19 A L - 0 0 0 29,-1.9 2,-0.3 -7,-0.1 -4,-0.1 -0.637 28.9-161.9-101.5 158.2 -20.2 -4.9 3.0 20 20 A G + 0 0 19 -2,-0.2 23,-0.3 25,-0.2 2,-0.2 -0.884 25.0 139.2-146.4 113.1 -20.6 -8.6 3.6 21 21 A F B -C 11 0C 11 -10,-1.1 -10,-1.2 -2,-0.3 2,-0.4 -0.757 39.6-115.7-139.9-172.7 -17.9 -11.1 4.6 22 22 A R > - 0 0 179 -2,-0.2 3,-1.6 -12,-0.2 -12,-0.2 -0.981 49.3 -73.4-139.6 126.1 -17.1 -14.1 6.8 23 23 A R T 3 S+ 0 0 163 -2,-0.4 -15,-0.2 1,-0.3 -16,-0.1 0.426 122.3 24.9 -7.7 132.8 -14.7 -14.5 9.7 24 24 A G T 3 S+ 0 0 30 -17,-2.8 -1,-0.3 1,-0.3 2,-0.3 0.176 89.0 136.0 84.5 -19.3 -11.1 -14.7 8.5 25 25 A D < - 0 0 56 -3,-1.6 -18,-3.1 -19,-0.2 2,-0.9 -0.442 59.7-126.9 -62.8 123.7 -12.1 -12.8 5.4 26 26 A F - 0 0 120 -2,-0.3 -20,-0.2 -20,-0.2 2,-0.2 -0.616 22.6-154.0 -77.9 107.7 -9.5 -10.1 4.9 27 27 A I - 0 0 0 -2,-0.9 -22,-1.4 1,-0.1 2,-0.9 -0.531 11.8-133.1 -77.3 147.6 -11.2 -6.8 4.7 28 28 A H B -A 4 0A 48 13,-1.4 2,-1.6 -24,-0.2 -24,-0.2 -0.804 13.4-146.6-105.7 96.2 -9.4 -4.2 2.6 29 29 A V + 0 0 8 -26,-1.8 11,-0.3 -2,-0.9 3,-0.2 -0.373 28.2 168.7 -63.3 91.5 -9.5 -1.0 4.7 30 30 A M S S+ 0 0 100 -2,-1.6 10,-0.2 9,-0.5 -1,-0.2 0.777 71.0 0.7 -78.3 -27.3 -9.6 1.4 1.9 31 31 A D B -D 39 0D 99 8,-1.5 8,-1.4 -3,-0.1 2,-0.6 -0.570 65.9-137.0-166.1 96.7 -10.5 4.4 4.1 32 32 A N + 0 0 104 -3,-0.2 6,-0.2 6,-0.2 8,-0.1 -0.362 38.6 163.1 -55.5 104.6 -10.9 4.4 7.8 33 33 A S + 0 0 65 -2,-0.6 5,-0.2 1,-0.2 -1,-0.2 0.931 54.9 22.0 -90.9 -64.9 -13.9 6.6 8.0 34 34 A D S S- 0 0 89 3,-1.6 -1,-0.2 1,-0.1 5,-0.1 -0.643 76.5-116.4-103.9 161.7 -15.4 6.2 11.4 35 35 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.984 116.1 18.2 -57.9 -63.3 -13.9 5.0 14.7 36 36 A N S S+ 0 0 71 15,-0.1 15,-1.6 14,-0.1 16,-0.8 0.359 131.6 54.8 -92.2 6.8 -16.0 1.8 15.1 37 37 A W E + E 0 50D 72 13,-0.3 -3,-1.6 14,-0.2 2,-0.3 -1.000 66.1 173.9-139.2 139.3 -17.0 1.9 11.4 38 38 A W E - E 0 49D 46 11,-2.2 11,-2.0 -2,-0.4 2,-0.3 -0.913 30.1-113.8-141.9 169.4 -14.8 1.9 8.4 39 39 A K E +DE 31 48D 85 -8,-1.4 -8,-1.5 -2,-0.3 -9,-0.5 -0.790 49.9 135.4-101.8 146.5 -14.9 1.7 4.5 40 40 A G E - E 0 47D 0 7,-2.5 7,-1.4 -2,-0.3 2,-0.3 -0.840 39.3-119.2-163.1-158.4 -13.3 -1.2 2.8 41 41 A A E + E 0 46D 18 -2,-0.3 -13,-1.4 5,-0.2 5,-0.2 -0.929 35.5 134.8-165.3 137.9 -13.5 -3.9 0.2 42 42 A C + 0 0 37 3,-1.7 2,-3.0 -2,-0.3 4,-0.1 0.142 65.0 49.8-145.0 -94.3 -13.5 -7.6 0.0 43 43 A H S S- 0 0 66 -23,-0.3 -1,-0.1 1,-0.3 -16,-0.0 -0.291 125.5 -74.8 -60.7 75.6 -15.9 -9.8 -2.1 44 44 A G S S+ 0 0 84 -2,-3.0 2,-0.4 1,-0.1 -1,-0.3 0.711 118.9 94.3 39.4 21.4 -15.2 -7.8 -5.2 45 45 A Q - 0 0 123 -25,-0.1 -3,-1.7 2,-0.0 -25,-0.2 -0.992 63.3-149.2-144.5 134.9 -17.5 -5.2 -3.5 46 46 A T E +E 41 0D 77 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.271 36.0 114.7 -91.0-178.3 -16.8 -2.2 -1.4 47 47 A G E -E 40 0D 9 -7,-1.4 -7,-2.5 -28,-0.1 2,-0.2 -0.917 59.9 -54.9 147.4-172.8 -18.8 -0.7 1.4 48 48 A M E +E 39 0D 58 -2,-0.3 -29,-1.9 -9,-0.2 -9,-0.2 -0.661 44.0 173.3-101.2 157.4 -18.8 -0.1 5.2 49 49 A F E -E 38 0D 0 -11,-2.0 -11,-2.2 -2,-0.2 2,-0.1 -0.969 43.1 -87.6-159.4 144.2 -18.3 -2.5 8.0 50 50 A P E > -E 37 0D 10 0, 0.0 3,-1.9 0, 0.0 -13,-0.3 -0.332 30.4-144.0 -57.2 126.0 -17.9 -2.3 11.8 51 51 A R G > S+ 0 0 93 -15,-1.6 3,-0.9 1,-0.3 -14,-0.2 0.740 100.3 60.9 -64.5 -20.4 -14.2 -1.8 12.5 52 52 A N G 3 S+ 0 0 94 -16,-0.8 -1,-0.3 1,-0.2 -15,-0.1 0.458 90.1 69.8 -86.0 1.6 -14.7 -4.0 15.6 53 53 A Y G < S+ 0 0 98 -3,-1.9 -45,-2.1 -17,-0.2 -44,-1.3 0.212 101.8 50.3 -99.7 13.5 -15.7 -6.9 13.4 54 54 A V < - 0 0 13 -3,-0.9 -47,-0.2 -47,-0.3 -28,-0.1 -0.884 69.2-144.1-141.0 171.5 -12.2 -7.2 12.1 55 55 A T - 0 0 42 -2,-0.3 -49,-1.3 -49,-0.1 -3,-0.0 -0.999 27.9-104.6-143.1 139.8 -8.7 -7.5 13.4 56 56 A P B -B 5 0B 79 0, 0.0 -51,-0.2 0, 0.0 3,-0.1 -0.255 21.3-166.5 -62.1 148.2 -5.3 -6.1 12.1 57 57 A V S S+ 0 0 63 -53,-1.1 2,-1.3 1,-0.2 -52,-0.1 0.692 76.7 67.6-105.8 -29.2 -2.9 -8.6 10.4 58 58 A N 0 0 89 -54,-0.5 -1,-0.2 1,-0.1 -56,-0.0 -0.632 360.0 360.0 -94.3 79.5 0.2 -6.4 10.4 59 59 A R 0 0 281 -2,-1.3 -1,-0.1 -3,-0.1 -2,-0.1 0.182 360.0 360.0-166.6 360.0 1.0 -6.2 14.1