==== 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 24-JUN-08 2VWF . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HARKIOLAKI,T.TSIRKA,S.M.FELLER . 70 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 51.4 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 . 22 31.4 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 . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.4 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+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 T 0 0 118 0, 0.0 26,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 113.3 -2.5 27.5 0.5 2 2 A Y E -A 26 0A 118 53,-0.4 53,-1.8 24,-0.2 2,-0.3 -0.863 360.0-177.5-120.8 149.9 -4.3 25.1 2.8 3 3 A V E -AB 25 54A 1 22,-2.5 22,-2.9 -2,-0.3 2,-0.4 -0.887 18.3-136.7-132.7 165.4 -6.3 21.9 2.5 4 4 A Q E -AB 24 53A 62 49,-2.6 49,-2.2 -2,-0.3 20,-0.2 -0.986 28.3-108.1-127.5 137.5 -8.0 19.7 5.0 5 5 A A E - B 0 52A 5 18,-2.9 17,-2.5 -2,-0.4 47,-0.3 -0.441 21.4-168.5 -68.6 130.4 -7.9 15.9 4.9 6 6 A L S S+ 0 0 78 45,-3.2 2,-0.3 -2,-0.2 46,-0.2 0.640 76.8 11.6 -82.9 -25.1 -11.2 14.2 3.9 7 7 A F S S- 0 0 38 44,-0.9 -1,-0.2 13,-0.1 2,-0.1 -0.958 91.1 -88.7-142.9 159.3 -10.0 10.8 5.0 8 8 A D - 0 0 103 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.484 38.6-153.3 -60.1 143.5 -7.1 9.3 7.0 9 9 A F B -F 19 0B 9 10,-2.6 10,-1.5 -2,-0.1 -4,-0.0 -0.982 4.9-163.1-123.6 114.9 -4.1 8.6 4.7 10 10 A D - 0 0 121 -2,-0.5 8,-0.1 8,-0.2 7,-0.1 -0.878 24.3-130.1 -97.3 108.0 -1.9 5.8 5.9 11 11 A P + 0 0 48 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.322 29.8 176.4 -65.3 142.4 1.4 6.1 4.0 12 12 A Q + 0 0 125 1,-0.2 2,-0.3 2,-0.1 3,-0.0 0.571 63.1 43.6-115.8 -21.2 2.8 3.0 2.3 13 13 A E S > S- 0 0 69 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 -0.952 93.6 -88.8-131.7 147.5 5.9 4.4 0.5 14 14 A D T 3 S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.301 115.5 35.1 -48.4 136.3 8.7 6.8 1.4 15 15 A G T 3 S+ 0 0 40 1,-0.4 31,-2.9 29,-0.1 2,-0.3 0.127 86.2 123.0 97.8 -14.3 7.6 10.3 0.5 16 16 A E B < -c 46 0A 16 -3,-2.4 2,-0.5 29,-0.3 -1,-0.4 -0.595 59.0-132.4 -83.2 133.5 4.0 9.7 1.4 17 17 A L - 0 0 4 29,-2.3 2,-0.4 -2,-0.3 28,-0.1 -0.760 15.8-141.4 -90.1 125.1 2.6 12.2 4.0 18 18 A G + 0 0 29 -2,-0.5 2,-0.3 22,-0.1 -8,-0.2 -0.693 33.8 146.6 -88.1 138.8 0.6 10.7 6.8 19 19 A F B -F 9 0B 13 -10,-1.5 -10,-2.6 -2,-0.4 2,-0.3 -0.975 37.2-122.4-159.5 163.1 -2.5 12.4 8.2 20 20 A R > - 0 0 164 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.809 48.1 -78.8-106.4 155.5 -5.8 11.8 9.8 21 21 A R T 3 S+ 0 0 165 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.228 119.5 25.9 -45.4 129.2 -9.3 13.0 8.6 22 22 A G T 3 S+ 0 0 23 -17,-2.5 -1,-0.3 1,-0.3 -16,-0.1 0.214 87.7 133.1 96.5 -18.5 -9.6 16.7 9.5 23 23 A D < - 0 0 33 -3,-2.4 -18,-2.9 -19,-0.1 2,-0.4 -0.362 54.0-126.5 -65.2 148.6 -6.0 17.5 9.6 24 24 A F E -A 4 0A 111 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.808 23.3-163.8 -97.7 138.3 -4.9 20.7 7.9 25 25 A I E -A 3 0A 0 -22,-2.9 -22,-2.5 -2,-0.4 2,-0.7 -0.979 16.9-135.1-126.4 134.7 -2.1 20.5 5.3 26 26 A H E -AD 2 39A 77 13,-2.5 13,-2.4 -2,-0.4 2,-0.3 -0.793 26.2-133.9 -88.6 115.0 -0.0 23.3 3.9 27 27 A V E + D 0 38A 12 -26,-2.8 11,-0.3 -2,-0.7 3,-0.1 -0.515 33.7 165.6 -74.4 127.0 0.2 22.8 0.2 28 28 A M E S+ 0 0 116 9,-2.6 2,-0.3 -2,-0.3 10,-0.2 0.729 71.2 12.4-111.3 -34.0 3.8 23.3 -1.1 29 29 A D E + D 0 37A 62 8,-2.4 8,-2.3 1,-0.1 3,-0.2 -0.844 53.8 161.5-147.7 105.5 3.7 21.9 -4.7 30 30 A N + 0 0 79 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.024 40.2 119.4-107.2 31.8 0.4 21.1 -6.4 31 31 A S + 0 0 100 6,-0.0 -1,-0.1 2,-0.0 5,-0.1 0.840 60.0 74.2 -69.4 -35.1 1.8 21.0 -9.9 32 32 A D S S- 0 0 40 3,-0.4 17,-0.1 -3,-0.2 5,-0.1 -0.716 77.4-144.9 -78.2 132.1 0.8 17.4 -10.4 33 33 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.768 94.6 37.6 -65.2 -26.0 -2.9 17.0 -11.0 34 34 A N S S+ 0 0 68 1,-0.3 15,-2.5 33,-0.2 2,-0.5 0.847 118.8 34.1 -95.8 -41.5 -3.1 13.7 -9.1 35 35 A W E - E 0 48A 4 13,-0.3 -3,-0.4 32,-0.2 -1,-0.3 -0.976 67.0-160.2-124.9 120.6 -0.7 13.9 -6.2 36 36 A W E - E 0 47A 34 11,-2.2 11,-2.4 -2,-0.5 2,-0.4 -0.610 8.5-142.1 -96.0 158.3 -0.1 17.1 -4.2 37 37 A K E +DE 29 46A 68 -8,-2.3 -9,-2.6 9,-0.2 -8,-2.4 -0.959 38.1 123.7-118.8 142.7 2.9 17.8 -2.0 38 38 A G E -DE 27 45A 1 7,-2.8 7,-1.9 -2,-0.4 2,-0.4 -0.924 49.5 -79.9-171.3-166.8 2.7 19.6 1.3 39 39 A A E +DE 26 44A 27 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.3 -0.950 35.7 158.1-126.2 138.0 3.4 19.7 5.0 40 40 A C E > + E 0 43A 9 3,-1.7 3,-1.2 -2,-0.4 -22,-0.1 -0.963 70.0 2.8-151.9 141.6 1.6 18.2 8.0 41 41 A H T 3 S- 0 0 122 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.842 130.2 -54.0 50.4 39.5 2.8 17.4 11.5 42 42 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.717 117.3 94.6 72.5 23.6 6.2 18.7 10.8 43 43 A Q E < - E 0 40A 129 -3,-1.2 -3,-1.7 -25,-0.1 2,-0.3 -0.939 61.9-135.1-133.9 157.4 7.0 16.6 7.7 44 44 A T E + E 0 39A 97 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.813 41.9 126.5-103.0 154.9 6.7 17.1 4.0 45 45 A G E - E 0 38A 10 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.3 -0.973 48.8 -87.9 175.0-178.6 5.3 14.5 1.6 46 46 A M E +cE 16 37A 13 -31,-2.9 -29,-2.3 -2,-0.3 -9,-0.2 -0.778 34.5 167.1-116.3 158.0 2.9 13.7 -1.1 47 47 A F E - E 0 36A 0 -11,-2.4 -11,-2.2 -2,-0.3 2,-0.2 -0.976 44.8 -75.8-162.5 157.0 -0.7 12.5 -1.0 48 48 A P E > - E 0 35A 5 0, 0.0 3,-2.0 0, 0.0 -13,-0.3 -0.494 31.7-135.4 -69.4 136.8 -3.6 12.2 -3.4 49 49 A R G > S+ 0 0 98 -15,-2.5 3,-1.6 1,-0.3 -14,-0.1 0.829 105.0 60.2 -49.2 -39.5 -5.4 15.4 -4.4 50 50 A N G 3 S+ 0 0 69 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.376 89.9 69.7 -83.8 8.9 -8.7 13.7 -3.9 51 51 A Y G < S+ 0 0 15 -3,-2.0 -45,-3.2 9,-0.1 -44,-0.9 0.419 104.0 46.6 -93.2 -2.9 -7.9 12.9 -0.2 52 52 A V E < -B 5 0A 2 -3,-1.6 2,-0.4 -47,-0.3 -47,-0.2 -0.902 64.6-145.6-133.6 165.3 -8.3 16.6 0.6 53 53 A T E -B 4 0A 59 -49,-2.2 -49,-2.6 -2,-0.3 -3,-0.0 -0.985 30.7-110.7-125.5 144.4 -10.4 19.7 0.1 54 54 A A E -B 3 0A 64 -2,-0.4 2,-0.3 -51,-0.2 -51,-0.2 -0.253 40.8-161.0 -59.5 152.8 -9.2 23.3 -0.2 55 55 A V 0 0 51 -53,-1.8 -53,-0.4 1,-0.1 -1,-0.0 -0.924 360.0 360.0-137.1 169.3 -10.1 25.4 2.7 56 56 A N 0 0 212 -2,-0.3 -1,-0.1 -55,-0.1 -54,-0.0 0.215 360.0 360.0-123.7 360.0 -10.5 29.1 3.7 57 !* 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 58 1 B I 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.7 -18.6 7.1 2.3 59 2 B Q - 0 0 160 -52,-0.0 -52,-0.0 0, 0.0 0, 0.0 -0.961 360.0-101.1-158.1 138.5 -15.3 5.5 1.4 60 3 B P - 0 0 61 0, 0.0 -9,-0.1 0, 0.0 3,-0.1 -0.272 47.7-107.1 -59.3 142.0 -11.8 6.7 0.7 61 4 B P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 -54,-0.0 -0.252 40.8 -89.7 -62.7 156.8 -10.9 6.8 -3.0 62 5 B P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.456 42.2-122.4 -66.4 145.5 -8.6 4.2 -4.5 63 6 B V - 0 0 41 -3,-0.1 2,-1.0 -2,-0.1 0, 0.0 -0.822 18.4-154.9 -94.5 125.5 -5.0 5.4 -4.4 64 7 B N > + 0 0 76 -2,-0.5 3,-1.5 1,-0.2 4,-0.1 -0.728 19.9 170.9-108.2 82.1 -3.4 5.5 -7.8 65 8 B R G > + 0 0 57 -2,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.745 69.4 69.0 -74.2 -17.2 0.3 5.0 -7.2 66 9 B N G 3 S+ 0 0 149 1,-0.3 -1,-0.3 5,-0.1 -2,-0.0 0.705 97.1 57.5 -72.5 -12.7 1.3 4.6 -10.9 67 10 B L G < S+ 0 0 83 -3,-1.5 -1,-0.3 4,-0.1 -32,-0.2 0.362 77.3 130.2 -94.7 6.5 0.4 8.3 -11.3 68 11 B K X - 0 0 5 -3,-1.6 3,-1.8 1,-0.1 -3,-0.0 -0.347 60.6-134.7 -68.7 140.1 2.8 9.5 -8.6 69 12 B P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.574 103.0 65.6 -75.0 -10.1 5.1 12.4 -9.7 70 13 B D T 3 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.466 360.0 360.0 -86.2 -1.3 8.2 10.8 -8.3 71 14 B R < 0 0 150 -3,-1.8 -4,-0.1 -6,-0.1 -5,-0.1 0.125 360.0 360.0 -95.6 360.0 7.7 8.0 -10.9