==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-OCT-08 2W0Z . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HARKIOLAKI,T.TSIRKA,S.M.FELLER . 67 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 55.2 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 . 23 34.3 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 . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.5 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+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 0 2 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 G 0 0 115 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 2.2 -3.4 1.5 2 0 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.351 360.0-123.9 -70.2 149.6 4.8 -1.8 3.7 3 1 A T E -A 29 0A 69 26,-0.5 26,-2.7 54,-0.0 2,-0.4 -0.795 28.5-166.0 -92.7 133.3 5.3 2.0 3.7 4 2 A Y E -A 28 0A 86 -2,-0.4 53,-1.9 24,-0.2 54,-1.1 -0.930 8.6-171.5-120.0 143.8 8.8 3.2 2.9 5 3 A V E -AB 27 56A 7 22,-2.5 22,-2.8 -2,-0.4 2,-0.4 -0.861 17.1-134.0-122.6 165.3 10.4 6.7 3.3 6 4 A Q E -AB 26 55A 70 49,-2.8 49,-2.4 -2,-0.3 2,-0.2 -0.966 25.0-110.6-123.6 138.2 13.7 7.9 2.1 7 5 A A E - B 0 54A 7 18,-2.2 17,-2.4 -2,-0.4 47,-0.3 -0.487 25.5-177.6 -69.5 131.8 16.2 10.0 4.2 8 6 A L S S+ 0 0 73 45,-2.9 2,-0.3 -2,-0.2 46,-0.2 0.662 74.7 26.7 -93.5 -26.5 16.7 13.6 3.2 9 7 A F S S- 0 0 56 44,-1.3 2,-0.3 13,-0.1 -1,-0.2 -0.956 88.4-100.8-135.9 151.7 19.4 14.2 5.8 10 8 A D - 0 0 92 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.577 37.5-158.6 -69.4 139.3 22.0 12.1 7.7 11 9 A F B -F 21 0B 9 10,-2.9 10,-1.8 -2,-0.3 -4,-0.0 -0.979 7.6-163.3-130.2 118.2 20.8 11.3 11.3 12 10 A D - 0 0 132 -2,-0.5 7,-0.1 8,-0.2 8,-0.1 -0.905 28.5-119.5-101.6 117.4 23.2 10.3 14.1 13 11 A P + 0 0 49 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.278 31.4 176.7 -56.8 138.1 21.4 8.6 17.0 14 12 A Q + 0 0 125 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.499 63.5 41.9-116.2 -19.2 21.8 10.4 20.3 15 13 A E S > S- 0 0 114 1,-0.0 3,-1.5 0, 0.0 -1,-0.1 -0.882 94.8 -84.1-128.2 161.8 19.6 8.2 22.6 16 14 A D T 3 S+ 0 0 161 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.332 113.2 23.8 -54.6 141.0 19.0 4.5 23.1 17 15 A G T 3 S+ 0 0 57 1,-0.3 31,-2.7 29,-0.1 2,-0.3 0.460 88.3 129.3 80.3 1.4 16.5 3.1 20.7 18 16 A E B < -c 48 0A 16 -3,-1.5 2,-0.6 29,-0.3 -1,-0.3 -0.715 55.3-130.3 -87.0 144.8 17.0 5.7 17.9 19 17 A L - 0 0 2 29,-2.4 2,-0.2 -2,-0.3 28,-0.1 -0.856 18.4-149.5 -97.4 120.0 17.6 4.5 14.4 20 18 A G + 0 0 22 -2,-0.6 2,-0.3 22,-0.1 -8,-0.2 -0.531 25.2 158.2 -86.0 153.5 20.6 6.1 12.5 21 19 A F B -F 11 0B 13 -10,-1.8 -10,-2.9 -2,-0.2 2,-0.3 -0.982 29.8-128.4-163.0 166.7 20.7 6.5 8.8 22 20 A R > - 0 0 174 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.820 48.6 -70.2-118.6 163.1 22.3 8.5 6.0 23 21 A R T 3 S+ 0 0 150 -2,-0.3 -15,-0.2 1,-0.3 -1,-0.1 -0.181 120.2 24.8 -49.2 137.0 20.8 10.4 3.0 24 22 A G T 3 S+ 0 0 32 -17,-2.4 -1,-0.3 1,-0.3 -16,-0.1 0.176 86.2 138.6 93.5 -19.6 19.2 8.1 0.5 25 23 A D < - 0 0 51 -3,-2.2 -18,-2.2 -19,-0.1 2,-0.6 -0.326 51.4-131.4 -61.0 140.0 18.5 5.3 2.9 26 24 A F E -A 6 0A 106 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.859 24.0-164.6 -93.7 123.6 15.2 3.5 2.5 27 25 A I E -A 5 0A 0 -22,-2.8 -22,-2.5 -2,-0.6 2,-0.6 -0.937 16.4-137.9-114.9 127.7 13.3 3.1 5.9 28 26 A H E -AD 4 41A 56 13,-2.6 13,-1.9 -2,-0.5 2,-0.8 -0.747 23.4-135.7 -81.2 119.1 10.4 0.8 6.4 29 27 A V E +AD 3 40A 15 -26,-2.7 -26,-0.5 -2,-0.6 11,-0.3 -0.726 32.0 169.1 -84.8 111.6 7.9 2.8 8.6 30 28 A M E + 0 0 89 9,-2.5 2,-0.3 -2,-0.8 10,-0.2 0.747 69.6 16.4 -92.8 -31.5 6.6 0.4 11.3 31 29 A D E + D 0 39A 77 8,-1.8 8,-2.5 1,-0.1 -1,-0.3 -0.910 50.5 163.5-149.3 118.9 4.8 3.0 13.5 32 30 A N + 0 0 97 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.046 40.8 120.1-120.9 31.6 3.7 6.5 12.5 33 31 A S + 0 0 98 4,-0.1 -1,-0.1 2,-0.0 5,-0.1 0.802 66.7 65.2 -69.2 -28.1 1.2 7.0 15.4 34 32 A D S S- 0 0 35 3,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.781 81.4-137.8 -91.4 140.0 3.2 10.0 16.6 35 33 A P S S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.574 97.6 28.2 -71.3 -9.0 3.4 13.1 14.3 36 34 A N S S+ 0 0 60 1,-0.3 15,-2.9 15,-0.1 2,-0.5 0.751 117.5 43.1-120.3 -42.1 7.1 13.7 15.0 37 35 A W E - E 0 50A 7 13,-0.2 -3,-0.4 14,-0.1 -1,-0.3 -0.969 65.9-174.7-116.8 119.3 9.0 10.5 15.9 38 36 A W E - E 0 49A 27 11,-2.6 11,-2.7 -2,-0.5 2,-0.5 -0.727 24.5-121.4-109.5 155.7 8.3 7.3 13.9 39 37 A K E +DE 31 48A 80 -8,-2.5 -9,-2.5 -2,-0.3 -8,-1.8 -0.858 43.2 164.1 -96.0 131.8 9.5 3.8 14.3 40 38 A G E -DE 29 47A 0 7,-2.9 7,-2.2 -2,-0.5 2,-0.4 -0.904 31.1-135.3-142.2 169.4 11.4 2.3 11.4 41 39 A A E +DE 28 46A 23 -13,-1.9 -13,-2.6 -2,-0.3 2,-0.3 -0.991 22.3 164.8-125.9 138.9 13.7 -0.4 10.1 42 40 A C E > S- E 0 45A 22 3,-2.5 3,-1.6 -2,-0.4 -15,-0.1 -0.919 70.3 -13.9-152.4 127.2 16.7 -0.1 7.8 43 41 A H T 3 S- 0 0 197 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.866 129.6 -46.9 50.5 45.3 19.5 -2.7 7.1 44 42 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.478 117.1 103.2 82.0 1.4 18.5 -4.9 10.1 45 43 A Q E < - E 0 42A 126 -3,-1.6 -3,-2.5 -25,-0.1 2,-0.3 -0.882 48.2-166.3-111.1 151.6 18.1 -2.2 12.7 46 44 A T E + E 0 41A 84 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.943 26.4 119.8-129.3 153.7 14.9 -0.8 14.0 47 45 A G E - E 0 40A 6 -7,-2.2 -7,-2.9 -2,-0.3 -29,-0.3 -0.960 57.8 -60.0 170.2 179.5 14.4 2.3 16.1 48 46 A M E +cE 18 39A 64 -31,-2.7 -29,-2.4 -2,-0.3 -9,-0.2 -0.607 47.4 177.2 -87.1 143.8 12.8 5.8 16.4 49 47 A F E - E 0 38A 0 -11,-2.7 -11,-2.6 -2,-0.3 2,-0.4 -0.979 34.7 -98.3-144.9 155.3 13.6 8.5 13.9 50 48 A P E > - E 0 37A 0 0, 0.0 3,-1.9 0, 0.0 -13,-0.2 -0.599 22.7-145.0 -77.8 127.0 12.5 12.1 13.3 51 49 A R G > S+ 0 0 110 -15,-2.9 3,-1.6 -2,-0.4 -14,-0.1 0.801 95.9 66.9 -63.2 -27.4 9.9 12.5 10.5 52 50 A N G 3 S+ 0 0 61 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.534 91.9 63.2 -72.6 -2.1 11.3 15.8 9.4 53 51 A Y G < S+ 0 0 13 -3,-1.9 -45,-2.9 -45,-0.1 -44,-1.3 0.383 103.3 54.6 -97.1 1.7 14.5 13.9 8.2 54 52 A V E < -B 7 0A 16 -3,-1.6 2,-0.3 -47,-0.3 -47,-0.2 -0.850 61.8-149.9-134.4 165.5 12.6 11.9 5.6 55 53 A T E -B 6 0A 72 -49,-2.4 -49,-2.8 -2,-0.3 -3,-0.0 -0.968 36.2 -88.7-135.4 155.6 10.3 12.1 2.6 56 54 A A E +B 5 0A 74 -2,-0.3 -51,-0.2 -51,-0.2 -53,-0.0 -0.265 34.3 173.6 -64.5 142.9 7.6 9.7 1.2 57 55 A V 0 0 73 -53,-1.9 -52,-0.2 0, 0.0 -1,-0.1 0.691 360.0 360.0-104.8 -70.3 8.5 7.0 -1.3 58 56 A N 0 0 131 -54,-1.1 -53,-0.1 -56,-0.0 -2,-0.1 0.049 360.0 360.0-112.6 360.0 5.3 5.1 -1.6 59 !* 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 60 6 B A 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.4 22.7 22.2 9.1 61 7 B P - 0 0 73 0, 0.0 3,-0.1 0, 0.0 -8,-0.1 -0.305 360.0 -83.1 -70.5 164.0 20.2 19.3 9.4 62 8 B P - 0 0 29 0, 0.0 2,-0.0 0, 0.0 -9,-0.0 -0.172 54.2 -89.4 -64.5 154.0 16.8 20.1 10.9 63 9 B P - 0 0 109 0, 0.0 -11,-0.1 0, 0.0 0, 0.0 -0.368 45.5-102.7 -61.7 141.1 16.3 20.3 14.6 64 10 B R - 0 0 70 -3,-0.1 3,-0.1 1,-0.1 -28,-0.0 -0.473 45.0-124.5 -58.9 128.4 15.3 17.1 16.4 65 11 B P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -29,-0.0 -0.220 37.2 -74.2 -75.4 167.8 11.6 17.4 17.1 66 12 B P - 0 0 97 0, 0.0 -30,-0.1 0, 0.0 -29,-0.1 -0.343 41.5-125.7 -62.9 137.1 10.1 17.1 20.5 67 13 B K 0 0 98 -3,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.722 360.0 360.0 -75.7 135.2 9.9 13.6 21.9 68 14 B P 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -34,-0.0 -0.051 360.0 360.0 -65.1 360.0 6.2 13.1 22.9