==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JAN-01 1IO6 . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KAWASAKI,K.OGURA,H.HATANAKA,F.INAGAKI . 69 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 20.3 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 1.4 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 . 12 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.3 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 93 0, 0.0 2,-0.5 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 156.4 4.1 -5.5 15.2 2 2 A S - 0 0 81 55,-0.1 2,-0.8 2,-0.0 55,-0.2 -0.952 360.0-111.6-122.5 118.4 4.1 -2.1 13.7 3 3 A T S S+ 0 0 83 -2,-0.5 2,-0.3 25,-0.1 55,-0.1 -0.157 77.3 111.7 -45.7 92.5 4.3 -1.7 9.8 4 4 A Y - 0 0 78 -2,-0.8 53,-1.2 24,-0.3 24,-0.2 -0.925 41.3-173.4-155.2 179.4 7.7 -0.1 9.8 5 5 A V - 0 0 1 22,-0.6 2,-0.3 -2,-0.3 53,-0.1 -0.596 27.1-110.0-151.4-145.4 11.4 -0.7 8.8 6 6 A Q - 0 0 66 20,-0.2 2,-1.1 49,-0.2 49,-0.9 -0.803 28.2-113.7-167.3 118.6 14.7 1.1 9.2 7 7 A A B -A 54 0A 2 18,-1.9 17,-1.5 47,-0.3 47,-0.4 -0.363 24.7-168.8 -60.1 98.2 16.7 2.8 6.5 8 8 A L S S+ 0 0 64 -2,-1.1 2,-0.4 45,-0.7 -1,-0.2 0.813 82.4 26.0 -57.8 -25.4 19.8 0.6 6.4 9 9 A F S S- 0 0 66 44,-1.8 -1,-0.2 16,-0.1 12,-0.1 -0.994 101.1 -98.2-141.2 133.2 21.2 3.4 4.2 10 10 A D - 0 0 62 -2,-0.4 2,-0.3 12,-0.1 12,-0.3 -0.155 46.6-148.6 -46.2 136.4 20.3 7.1 4.2 11 11 A F B -B 21 0B 4 10,-1.0 10,-0.8 -4,-0.0 -1,-0.1 -0.829 11.1-159.6-114.6 155.6 17.9 7.6 1.3 12 12 A D - 0 0 77 -2,-0.3 2,-0.4 8,-0.2 7,-0.1 -0.950 29.3-101.6-131.9 152.8 17.3 10.6 -1.0 13 13 A P + 0 0 86 0, 0.0 7,-0.1 0, 0.0 36,-0.1 -0.575 35.8 172.8 -74.8 121.5 14.4 11.6 -3.2 14 14 A Q + 0 0 107 -2,-0.4 2,-0.1 50,-0.0 50,-0.0 0.714 69.2 25.6-102.0 -26.2 15.0 10.8 -6.8 15 15 A E S S- 0 0 62 47,-0.0 2,-0.6 49,-0.0 47,-0.0 -0.120 104.8 -73.7-113.4-146.9 11.6 11.7 -8.2 16 16 A D S S+ 0 0 170 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.744 116.9 13.5-119.6 86.9 8.9 14.0 -6.9 17 17 A G S S+ 0 0 50 -2,-0.6 31,-0.8 1,-0.3 2,-0.1 0.344 83.8 139.2 132.0 -1.2 7.1 12.5 -3.9 18 18 A E B -c 48 0C 19 29,-0.3 -1,-0.3 1,-0.1 31,-0.2 -0.464 64.3 -96.0 -72.4 143.7 9.5 9.7 -3.0 19 19 A L - 0 0 0 29,-0.8 2,-0.5 -2,-0.1 -1,-0.1 -0.228 39.1-151.3 -56.8 147.7 10.1 9.3 0.8 20 20 A G + 0 0 16 -7,-0.1 2,-0.3 -3,-0.1 -8,-0.2 -0.977 32.2 131.9-126.9 124.6 13.2 11.0 2.0 21 21 A F B -B 11 0B 11 -10,-0.8 -10,-1.0 -2,-0.5 2,-0.3 -0.885 41.7-120.6-153.8-174.3 15.2 9.8 5.1 22 22 A R > - 0 0 147 -12,-0.3 3,-2.0 -2,-0.3 -15,-0.3 -0.954 54.6 -62.9-137.2 153.9 18.6 9.0 6.4 23 23 A R T 3 S+ 0 0 159 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.039 126.6 29.8 -38.1 125.4 20.1 5.8 7.8 24 24 A G T 3 S+ 0 0 38 -17,-1.5 2,-0.7 1,-0.3 -1,-0.3 0.361 83.6 134.7 101.7 -4.5 18.2 4.9 11.0 25 25 A D < - 0 0 33 -3,-2.0 -18,-1.9 -18,-0.2 2,-0.9 -0.660 56.7-133.7 -80.0 115.9 14.9 6.5 9.8 26 26 A F - 0 0 87 -2,-0.7 2,-0.6 16,-0.3 -20,-0.2 -0.547 18.2-146.1 -71.8 106.3 12.1 4.1 10.6 27 27 A I - 0 0 0 -2,-0.9 2,-2.3 28,-0.2 -22,-0.6 -0.612 8.9-136.2 -76.6 118.7 10.1 4.0 7.4 28 28 A H - 0 0 51 -2,-0.6 13,-1.2 -24,-0.2 -24,-0.3 -0.464 21.7-136.8 -73.2 80.1 6.5 3.5 8.3 29 29 A V E +D 40 0C 8 -2,-2.3 11,-0.3 11,-0.3 3,-0.2 -0.111 34.9 170.4 -41.1 103.6 5.8 0.9 5.6 30 30 A M E S+ 0 0 85 9,-0.6 10,-0.3 1,-0.2 -1,-0.2 0.666 71.6 10.4 -96.3 -20.3 2.4 2.4 4.5 31 31 A D E > +D 39 0C 77 8,-0.9 8,-2.2 -3,-0.1 3,-0.6 -0.568 57.2 176.5-160.1 88.8 2.0 0.2 1.4 32 32 A N T 3 + 0 0 100 6,-0.2 6,-0.1 1,-0.2 8,-0.0 0.039 48.7 117.7 -85.2 32.4 4.3 -2.8 0.9 33 33 A S T 3 + 0 0 100 6,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.644 61.4 79.9 -73.1 -9.3 2.4 -3.8 -2.3 34 34 A D S < S- 0 0 20 -3,-0.6 -3,-0.0 3,-0.2 17,-0.0 -0.765 74.7-144.0-100.7 146.9 5.6 -3.1 -4.2 35 35 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.680 100.6 10.9 -79.2 -21.9 8.5 -5.6 -4.4 36 36 A N S S+ 0 0 61 1,-0.2 15,-1.1 15,-0.1 16,-0.6 0.464 127.8 51.2-135.0 -8.6 11.2 -2.9 -4.3 37 37 A W E - E 0 50C 0 13,-0.3 2,-0.5 14,-0.1 -3,-0.2 -0.828 63.5-167.7-135.4 99.8 9.4 0.4 -3.5 38 38 A W E - E 0 49C 32 11,-1.5 11,-1.3 -2,-0.4 2,-1.2 -0.734 23.3-131.3 -88.9 127.6 7.1 0.4 -0.4 39 39 A K E +DE 31 48C 51 -8,-2.2 -8,-0.9 -2,-0.5 -9,-0.6 -0.600 59.8 125.5 -75.2 101.1 4.9 3.4 -0.1 40 40 A G E -DE 29 47C 0 7,-1.7 7,-1.9 -2,-1.2 -11,-0.3 -0.736 54.1-106.0-143.8-167.1 5.5 4.4 3.4 41 41 A A E - E 0 46C 9 -13,-1.2 5,-0.2 5,-0.3 -11,-0.1 -0.395 15.3-175.2-114.1-167.2 6.6 7.1 5.8 42 42 A C S S- 0 0 13 3,-0.9 -16,-0.3 -15,-0.3 -1,-0.1 0.262 77.3 -15.1-158.9 -52.9 9.8 7.8 7.8 43 43 A H S S- 0 0 105 2,-0.5 3,-0.1 -23,-0.1 -16,-0.1 -0.086 127.1 -37.5-159.8 48.0 9.5 10.7 10.2 44 44 A G S S+ 0 0 82 1,-0.4 2,-0.3 0, 0.0 -3,-0.0 0.101 120.4 82.5 115.9 -22.4 6.5 12.9 9.3 45 45 A Q - 0 0 106 -25,-0.2 -3,-0.9 2,-0.0 -2,-0.5 -0.820 56.1-168.8-113.8 155.3 6.7 12.5 5.5 46 46 A T E + E 0 41C 69 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.828 27.6 105.4-133.6 173.9 5.5 9.7 3.3 47 47 A G E S- E 0 40C 8 -7,-1.9 -7,-1.7 -2,-0.3 2,-0.5 -0.994 70.7 -29.8 150.1-155.6 5.9 8.6 -0.3 48 48 A M E +cE 18 39C 30 -31,-0.8 -29,-0.8 -2,-0.3 -9,-0.2 -0.836 57.4 165.5-101.6 130.7 7.7 5.9 -2.3 49 49 A F E - E 0 38C 0 -11,-1.3 -11,-1.5 -2,-0.5 2,-0.5 -0.972 45.2 -96.6-138.4 152.5 11.0 4.5 -1.0 50 50 A P E >> - E 0 37C 0 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.554 25.7-142.7 -71.9 117.1 13.0 1.5 -1.9 51 51 A R T 34 S+ 0 0 97 -15,-1.1 3,-0.4 -2,-0.5 -14,-0.1 0.744 101.3 61.4 -53.5 -19.2 12.2 -1.3 0.6 52 52 A N T 34 S+ 0 0 61 -16,-0.6 -1,-0.3 1,-0.2 -44,-0.2 0.880 88.7 64.9 -78.6 -35.0 15.9 -2.2 0.3 53 53 A Y T <4 S+ 0 0 18 -3,-1.2 -44,-1.8 -45,-0.1 -45,-0.7 0.710 113.7 40.6 -59.9 -12.7 17.1 1.1 1.6 54 54 A V B < S-A 7 0A 2 -4,-0.6 -47,-0.3 -3,-0.4 -28,-0.1 -0.732 76.4-136.6-125.4 179.0 15.3 -0.0 4.8 55 55 A T - 0 0 45 -49,-0.9 -49,-0.2 -2,-0.2 2,-0.2 -0.993 29.8-104.0-139.0 143.9 14.9 -3.2 6.8 56 56 A P - 0 0 85 0, 0.0 -51,-0.3 0, 0.0 2,-0.2 -0.433 38.2-158.2 -68.9 133.8 11.8 -4.6 8.4 57 57 A V + 0 0 41 -53,-1.2 -53,-0.3 -55,-0.2 -55,-0.1 -0.568 49.5 54.8-107.7 174.1 11.6 -4.2 12.2 58 58 A N 0 0 85 -2,-0.2 -54,-0.0 -57,-0.1 0, 0.0 0.398 360.0 360.0 77.6 139.8 9.7 -6.1 14.8 59 59 A R 0 0 255 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.367 360.0 360.0-167.0 360.0 9.9 -9.9 15.2 60 !* 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 61 1 B R 0 0 239 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.2 3.2 3.7 -11.1 62 2 B H + 0 0 138 1,-0.1 -14,-0.1 2,-0.1 -47,-0.0 -0.238 360.0 144.0-130.0 47.1 6.6 5.2 -10.6 63 3 B Y - 0 0 40 -26,-0.0 -1,-0.1 -45,-0.0 -25,-0.1 0.824 52.3-143.9 -56.9 -27.2 8.2 2.9 -8.0 64 4 B R - 0 0 115 -3,-0.1 2,-0.4 2,-0.1 -28,-0.1 0.318 28.0 -69.2 73.6 145.8 11.5 3.4 -9.9 65 5 B P - 0 0 93 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.567 67.4 -90.6 -73.0 120.7 14.0 0.6 -10.3 66 6 B L - 0 0 59 -2,-0.4 -2,-0.1 1,-0.1 -29,-0.1 -0.007 49.8-129.1 -33.3 121.9 15.6 -0.2 -7.0 67 7 B P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.287 28.3 -88.1 -75.6 163.3 18.7 2.1 -6.7 68 8 B P - 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.568 43.2-124.7 -75.4 126.3 22.2 0.8 -5.8 69 9 B L 0 0 60 -2,-0.4 -16,-0.0 1,-0.1 -60,-0.0 -0.358 360.0 360.0 -70.4 154.4 22.9 0.7 -2.1 70 10 B P 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -61,-0.0 0.428 360.0 360.0 -77.6 360.0 26.0 2.5 -0.7