==== 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 PROTEIN-BINDING 09-JUN-08 2VVK . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HARKIOLAKI,T.TSIRKA,S.M.FELLER . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 39.3 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 1.8 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-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 . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.9 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 3 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 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 90 0, 0.0 26,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-161.3 20.9 6.8 17.4 2 2 A S E -A 26 0A 55 24,-0.2 53,-0.7 36,-0.0 2,-0.3 -0.688 360.0-157.6 -96.7 154.9 17.2 6.0 17.0 3 3 A V E -AB 25 54A 12 22,-2.5 22,-2.9 -2,-0.3 2,-0.4 -0.819 15.5-125.3-120.7 164.3 14.5 6.4 19.6 4 4 A Q E -AB 24 53A 48 49,-3.2 49,-2.3 -2,-0.3 2,-0.3 -0.939 24.7-113.5-115.0 138.9 11.1 4.7 19.8 5 5 A A E - B 0 52A 5 18,-2.6 17,-2.6 -2,-0.4 47,-0.3 -0.506 20.7-171.8 -71.1 130.0 7.7 6.5 20.0 6 6 A L S S+ 0 0 87 45,-3.2 2,-0.3 -2,-0.3 46,-0.2 0.656 77.8 20.3 -86.3 -23.7 5.8 6.1 23.2 7 7 A F S S- 0 0 127 44,-1.2 -1,-0.2 13,-0.1 2,-0.2 -0.970 90.6 -93.8-140.8 153.9 2.8 7.8 21.7 8 8 A D - 0 0 73 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.495 37.0-149.7 -59.3 136.6 1.4 8.6 18.3 9 9 A F B -F 19 0B 12 10,-2.7 10,-1.6 -2,-0.2 -1,-0.0 -0.973 3.3-156.7-115.2 116.7 2.5 12.1 17.2 10 10 A D - 0 0 90 -2,-0.5 2,-0.1 8,-0.2 7,-0.1 -0.828 17.9-136.8 -93.3 109.4 -0.0 13.9 14.9 11 11 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 36,-0.1 -0.415 17.8-170.8 -71.1 139.5 1.9 16.5 12.9 12 12 A Q + 0 0 155 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.534 64.4 22.6-110.7 -10.8 0.1 19.9 12.6 13 13 A E S > S- 0 0 136 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.993 92.2 -78.1-150.5 161.2 2.2 21.6 10.1 14 14 A D T 3 S+ 0 0 168 -2,-0.3 3,-0.1 1,-0.3 31,-0.0 -0.356 116.1 35.4 -52.4 128.8 4.6 21.0 7.3 15 15 A G T 3 S+ 0 0 44 1,-0.4 31,-2.7 29,-0.1 2,-0.4 0.251 87.8 114.9 101.7 -11.1 8.0 20.2 8.7 16 16 A E B < -c 46 0A 42 -3,-2.2 2,-0.9 29,-0.3 -1,-0.4 -0.809 66.6-129.8 -88.8 135.3 6.7 18.3 11.7 17 17 A L - 0 0 0 29,-2.7 28,-0.1 -2,-0.4 2,-0.1 -0.751 22.1-153.5 -91.6 102.2 7.6 14.6 11.6 18 18 A G + 0 0 13 -2,-0.9 2,-0.3 22,-0.1 -8,-0.2 -0.364 23.0 158.4 -72.6 150.5 4.5 12.4 12.1 19 19 A F B -F 9 0B 3 -10,-1.6 -10,-2.7 -2,-0.1 2,-0.3 -0.977 32.4-119.0-161.0 166.4 4.8 8.9 13.6 20 20 A R > - 0 0 105 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.3 -0.786 47.4 -80.7-106.8 153.5 2.9 6.2 15.4 21 21 A R T 3 S+ 0 0 167 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.239 120.0 25.8 -44.6 131.6 3.5 4.6 18.8 22 22 A G T 3 S+ 0 0 22 -17,-2.6 -1,-0.3 1,-0.3 -16,-0.1 0.243 90.4 133.4 91.9 -13.9 6.2 2.0 18.4 23 23 A D < - 0 0 36 -3,-2.5 -18,-2.6 -19,-0.1 2,-0.5 -0.353 55.3-125.2 -66.6 151.6 7.8 3.6 15.4 24 24 A F E -A 4 0A 114 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.882 22.9-165.0 -99.9 129.4 11.6 4.1 15.3 25 25 A I E -A 3 0A 0 -22,-2.9 -22,-2.5 -2,-0.5 2,-0.6 -0.965 15.8-137.7-117.4 121.8 12.9 7.6 14.6 26 26 A H E -AD 2 39A 97 13,-2.5 13,-1.9 -2,-0.5 2,-0.3 -0.705 26.7-131.9 -75.1 120.6 16.5 8.2 13.6 27 27 A V E + D 0 38A 19 -26,-2.3 11,-0.3 -2,-0.6 3,-0.1 -0.557 33.5 168.5 -78.6 135.2 17.7 11.3 15.6 28 28 A M E S+ 0 0 84 9,-3.1 2,-0.3 -2,-0.3 10,-0.2 0.636 74.1 15.4-115.8 -27.7 19.5 14.0 13.7 29 29 A D E + D 0 37A 77 8,-1.7 8,-1.9 1,-0.0 -1,-0.2 -0.803 52.7 166.6-152.7 108.6 19.6 16.9 16.2 30 30 A N + 0 0 102 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 0.152 49.6 107.0-103.1 17.1 18.9 16.3 19.9 31 31 A S + 0 0 89 2,-0.0 -1,-0.1 3,-0.0 5,-0.1 0.798 61.0 73.2 -72.3 -32.3 20.3 19.7 21.1 32 32 A D S S- 0 0 73 3,-0.4 17,-0.1 -3,-0.2 -3,-0.0 -0.636 79.4-134.5 -84.4 141.9 17.0 21.5 22.0 33 33 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.745 96.7 21.9 -68.5 -21.3 15.3 20.2 25.2 34 34 A N S S+ 0 0 94 1,-0.3 15,-2.0 15,-0.1 2,-0.5 0.749 118.1 46.4-118.5 -35.5 11.8 20.0 23.6 35 35 A W E - E 0 48A 102 13,-0.2 -3,-0.4 14,-0.1 2,-0.3 -0.974 63.6-171.8-122.6 122.7 11.9 19.7 19.8 36 36 A W E - E 0 47A 40 11,-2.9 11,-2.2 -2,-0.5 2,-0.4 -0.784 21.5-126.6-112.6 152.9 14.2 17.3 18.0 37 37 A K E +DE 29 46A 84 -8,-1.9 -9,-3.1 -2,-0.3 -8,-1.7 -0.828 45.3 146.6 -95.7 134.1 15.0 16.8 14.4 38 38 A G E -DE 27 45A 0 7,-2.7 7,-2.2 -2,-0.4 2,-0.4 -0.930 38.0-119.6-156.5-179.5 14.7 13.2 13.1 39 39 A A E +DE 26 44A 26 -13,-1.9 -13,-2.5 -2,-0.3 2,-0.3 -0.993 34.4 140.8-133.3 136.8 13.8 10.9 10.3 40 40 A C E > + E 0 43A 13 3,-2.0 3,-2.1 -2,-0.4 -15,-0.1 -0.945 63.0 20.8-168.5 155.4 11.1 8.2 9.8 41 41 A H T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 -23,-0.1 0.833 129.2 -60.0 52.2 37.3 8.8 6.9 7.1 42 42 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.604 118.9 99.6 69.6 14.1 11.1 8.4 4.4 43 43 A Q E < - E 0 40A 111 -3,-2.1 -3,-2.0 -25,-0.1 2,-0.3 -0.825 57.3-149.8-122.0 161.4 10.6 11.9 5.8 44 44 A T E + E 0 39A 88 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.964 36.7 114.1-126.8 154.7 12.6 14.3 8.0 45 45 A G E - E 0 38A 9 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.3 -0.981 57.6 -58.0 172.0-173.2 11.2 16.9 10.4 46 46 A M E +cE 16 37A 69 -31,-2.7 -29,-2.7 -2,-0.3 -9,-0.2 -0.747 44.8 168.8-100.1 145.4 10.7 18.1 13.9 47 47 A F E - E 0 36A 0 -11,-2.2 -11,-2.9 -2,-0.3 2,-0.5 -0.969 41.4 -89.1-150.5 157.9 9.0 16.2 16.7 48 48 A P E > - E 0 35A 9 0, 0.0 3,-2.0 0, 0.0 -13,-0.2 -0.625 26.1-145.6 -77.0 123.4 8.5 16.5 20.5 49 49 A R G > S+ 0 0 104 -15,-2.0 3,-2.0 -2,-0.5 -14,-0.1 0.839 95.8 65.7 -50.5 -38.7 11.3 14.8 22.5 50 50 A N G 3 S+ 0 0 106 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.555 90.1 65.6 -74.7 0.1 8.8 13.8 25.2 51 51 A Y G < S+ 0 0 82 -3,-2.0 -45,-3.2 -45,-0.1 -44,-1.2 0.505 101.8 56.4 -86.7 -5.9 6.9 11.5 22.8 52 52 A V E < -B 5 0A 16 -3,-2.0 -47,-0.2 -47,-0.3 -28,-0.1 -0.730 59.5-160.5-128.0 169.7 9.8 9.1 22.5 53 53 A T E -B 4 0A 39 -49,-2.3 -49,-3.2 -2,-0.2 3,-0.1 -0.986 34.9 -93.9-144.6 151.4 12.2 7.0 24.5 54 54 A P E -B 3 0A 96 0, 0.0 -51,-0.2 0, 0.0 2,-0.1 -0.346 61.0 -85.0 -60.5 153.1 15.6 5.4 23.9 55 55 A V 0 0 77 -53,-0.7 -31,-0.0 1,-0.1 -52,-0.0 -0.372 360.0 360.0 -66.8 136.6 15.4 1.8 22.6 56 56 A N 0 0 185 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.079 360.0 360.0 -62.4 360.0 15.0 -0.8 25.4