==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-JAN-11 3QBY . COMPND 2 MOLECULE: HEPATOMA-DERIVED GROWTH FACTOR-RELATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZENG,W.TEMPEL,M.F.AMAYA,M.A.ADAMS-CIOABA,F.MACKENZIE,C.BOU . 255 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 0 0.0 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 . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 15.7 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 3 0 3 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 6 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 M 0 0 223 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.6 -0.7 3.6 1.9 2 2 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.310 360.0-151.7 -68.6 150.6 -0.3 0.3 -0.1 3 3 A H - 0 0 177 1,-0.2 3,-0.1 -2,-0.1 2,-0.0 -0.566 35.6 -78.5-107.4 175.9 1.0 0.0 -3.7 4 4 A A - 0 0 78 -2,-0.2 -1,-0.2 1,-0.1 2,-0.0 -0.314 65.8 -80.3 -61.5 160.4 0.3 -2.6 -6.3 5 5 A F - 0 0 45 -3,-0.1 -1,-0.1 4,-0.0 3,-0.0 -0.348 53.7-177.3 -65.1 145.3 2.2 -5.9 -6.0 6 6 A K > - 0 0 114 -3,-0.1 3,-2.3 -2,-0.0 19,-0.3 -0.975 38.7 -75.5-140.8 154.0 5.8 -6.0 -7.3 7 7 A P T 3 S+ 0 0 83 0, 0.0 19,-0.2 0, 0.0 20,-0.1 -0.194 118.8 30.4 -45.7 134.8 8.6 -8.6 -7.6 8 8 A G T 3 S+ 0 0 28 17,-2.9 2,-0.1 1,-0.3 18,-0.1 0.189 82.9 135.0 94.6 -16.7 10.1 -9.3 -4.1 9 9 A D < - 0 0 37 -3,-2.3 16,-2.2 16,-0.1 2,-0.4 -0.458 51.1-134.1 -60.9 135.6 6.9 -8.5 -2.1 10 10 A L E +A 24 0A 39 14,-0.2 51,-2.5 -2,-0.1 52,-0.3 -0.781 36.0 155.8-100.2 138.4 6.3 -11.2 0.6 11 11 A V E -AB 23 60A 0 12,-2.5 12,-2.5 -2,-0.4 2,-0.5 -0.908 47.6-115.8-143.5 165.1 2.9 -12.7 1.0 12 12 A F E -AB 22 59A 0 47,-2.9 47,-2.9 -2,-0.3 2,-0.4 -0.979 41.1-151.8 -99.7 133.0 0.9 -15.6 2.2 13 13 A A E -AB 21 58A 0 8,-3.0 8,-2.5 -2,-0.5 2,-0.6 -0.899 1.4-142.1-111.3 135.1 -0.7 -17.0 -0.9 14 14 A K + 0 0 57 43,-2.8 2,-0.4 -2,-0.4 6,-0.1 -0.868 19.9 176.7-106.1 116.1 -4.0 -18.9 -0.9 15 15 A M > - 0 0 23 -2,-0.6 3,-2.3 4,-0.3 226,-0.0 -0.899 43.6 -93.4-109.4 143.1 -4.6 -21.9 -3.1 16 16 A K T 3 S+ 0 0 101 -2,-0.4 224,-0.1 1,-0.3 -1,-0.0 -0.291 112.6 14.0 -53.8 128.0 -7.8 -24.0 -3.0 17 17 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 222,-0.0 224,-0.1 0.414 113.2 93.2 84.4 0.4 -7.3 -26.9 -0.7 18 18 A Y S < S- 0 0 72 -3,-2.3 -1,-0.2 222,-0.1 -3,-0.2 -0.927 78.0-108.9-124.4 148.8 -4.2 -25.5 0.9 19 19 A P - 0 0 37 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.344 59.9 -75.2 -60.7 153.0 -3.4 -23.4 4.0 20 20 A H - 0 0 37 -6,-0.1 -6,-0.2 -8,-0.1 38,-0.1 -0.376 66.1-148.4 -51.0 126.8 -2.3 -19.8 3.3 21 21 A W E -A 13 0A 10 -8,-2.5 -8,-3.0 -3,-0.1 -10,-0.1 -0.878 14.1-107.5-120.3 133.9 1.3 -20.5 2.2 22 22 A P E +A 12 0A 0 0, 0.0 23,-2.1 0, 0.0 2,-0.3 -0.355 59.6 142.9 -61.6 133.8 4.5 -18.5 2.5 23 23 A A E -AC 11 44A 0 -12,-2.5 -12,-2.5 21,-0.3 2,-0.3 -0.930 37.9-135.8-159.3 169.5 5.4 -17.1 -0.9 24 24 A R E -AC 10 43A 28 19,-2.1 19,-2.7 -2,-0.3 2,-0.7 -0.968 31.6-105.5-134.3 156.8 6.8 -14.2 -2.8 25 25 A I E - C 0 42A 2 -16,-2.2 -17,-2.9 -2,-0.3 17,-0.2 -0.760 51.0-140.2 -74.1 116.4 5.9 -12.3 -6.0 26 26 A D - 0 0 30 15,-3.0 2,-0.2 -2,-0.7 -17,-0.1 -0.381 1.9-122.1 -81.1 158.7 8.5 -13.6 -8.3 27 27 A D - 0 0 79 -20,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.453 25.8-123.5 -81.4 168.4 10.4 -11.8 -10.9 28 28 A I - 0 0 38 -2,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.983 24.5-135.7-119.9 113.3 10.2 -13.0 -14.5 29 29 A A > - 0 0 61 -2,-0.5 3,-2.2 1,-0.1 131,-0.3 -0.287 35.5 -86.5 -62.9 150.4 13.5 -13.9 -16.0 30 30 A D T 3 S+ 0 0 57 1,-0.3 131,-0.2 102,-0.1 -1,-0.1 -0.412 119.0 17.9 -54.2 133.2 14.3 -12.7 -19.5 31 31 A G T 3 S+ 0 0 0 129,-2.4 -1,-0.3 1,-0.3 130,-0.1 0.307 100.1 126.6 87.6 -7.9 13.0 -15.4 -21.9 32 32 A A S < S- 0 0 20 -3,-2.2 128,-3.2 127,-0.1 2,-0.3 -0.342 71.4 -86.3 -85.4 161.8 10.7 -16.9 -19.2 33 33 A V B -E 159 0B 44 126,-0.2 126,-0.2 -3,-0.1 -1,-0.1 -0.525 44.2-138.0 -71.0 126.6 6.9 -17.5 -19.5 34 34 A K - 0 0 82 124,-2.8 6,-0.1 -2,-0.3 -1,-0.1 -0.514 19.8-108.2 -80.0 151.8 4.9 -14.5 -18.5 35 35 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.216 40.1 -91.6 -66.1 164.2 1.7 -14.7 -16.4 36 36 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 122,-0.0 -0.370 63.2 -67.9 -66.8 160.9 -1.8 -14.2 -17.7 37 37 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.214 122.8 10.1 -42.3 134.3 -3.3 -10.6 -17.6 38 38 A N T 3 S+ 0 0 147 1,-0.2 2,-0.3 -3,-0.1 0, 0.0 0.547 108.3 108.8 64.0 10.1 -4.0 -9.5 -14.0 39 39 A K < - 0 0 98 -3,-1.8 15,-0.2 15,-0.1 -1,-0.2 -0.841 55.9-147.1-113.5 155.5 -2.1 -12.4 -12.5 40 40 A Y E - D 0 53A 59 13,-2.7 13,-2.1 -2,-0.3 2,-0.6 -0.903 24.4-112.3-116.0 147.4 1.3 -12.5 -10.7 41 41 A P E - D 0 52A 6 0, 0.0 -15,-3.0 0, 0.0 2,-0.6 -0.712 37.7-160.2 -76.5 119.2 3.9 -15.2 -10.7 42 42 A I E -CD 25 51A 0 9,-3.2 9,-1.8 -2,-0.6 2,-0.6 -0.910 8.8-157.7-108.8 123.5 3.9 -16.6 -7.2 43 43 A F E -CD 24 50A 13 -19,-2.7 -19,-2.1 -2,-0.6 2,-0.5 -0.906 14.1-147.0 -98.6 119.8 6.9 -18.5 -5.9 44 44 A F E > -C 23 0A 11 5,-3.0 4,-1.6 -2,-0.6 5,-0.4 -0.765 15.1-129.2 -91.7 122.3 5.9 -20.7 -3.0 45 45 A F T 4 S+ 0 0 0 -23,-2.1 2,-1.7 -2,-0.5 35,-0.4 -0.369 85.9 17.3 -66.1 152.2 8.6 -21.2 -0.4 46 46 A G T 4 S+ 0 0 6 33,-0.3 -1,-0.2 1,-0.2 31,-0.1 -0.410 128.7 48.2 86.3 -60.6 9.5 -24.7 0.7 47 47 A T T 4 S- 0 0 42 -2,-1.7 -1,-0.2 29,-0.1 -2,-0.2 0.779 93.5-147.2 -79.5 -27.9 7.8 -26.5 -2.2 48 48 A H < + 0 0 66 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.710 47.3 142.1 65.8 25.7 9.6 -24.1 -4.6 49 49 A E - 0 0 116 -5,-0.4 -5,-3.0 -4,-0.1 2,-0.4 -0.532 42.4-139.9 -94.1 158.1 6.6 -24.3 -7.0 50 50 A T E +D 43 0A 33 -7,-0.2 2,-0.3 -2,-0.2 142,-0.2 -0.971 22.3 170.3-117.8 137.2 5.2 -21.4 -9.1 51 51 A A E -D 42 0A 1 -9,-1.8 -9,-3.2 -2,-0.4 2,-0.6 -0.946 34.1-117.2-134.4 163.0 1.5 -20.6 -9.7 52 52 A F E +D 41 0A 19 140,-0.5 2,-0.3 -2,-0.3 -2,-0.0 -0.896 42.3 170.3-100.8 119.2 -0.3 -17.6 -11.3 53 53 A L E -D 40 0A 16 -13,-2.1 -13,-2.7 -2,-0.6 -38,-0.0 -0.926 29.1-131.2-130.9 153.5 -2.6 -15.8 -8.8 54 54 A G > - 0 0 11 -2,-0.3 3,-1.9 -15,-0.2 -15,-0.1 -0.569 42.4 -96.8 -92.2 164.7 -4.6 -12.6 -8.6 55 55 A P G > S+ 0 0 62 0, 0.0 3,-2.1 0, 0.0 -16,-0.1 0.716 115.4 75.6 -55.1 -25.8 -4.5 -10.3 -5.6 56 56 A K G 3 S+ 0 0 171 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.798 102.2 43.9 -56.1 -26.1 -7.7 -11.8 -4.0 57 57 A D G < S+ 0 0 32 -3,-1.9 -43,-2.8 -44,-0.0 2,-0.5 0.285 97.4 91.7-100.8 10.0 -5.4 -14.7 -3.1 58 58 A L E < -B 13 0A 10 -3,-2.1 -45,-0.2 -45,-0.2 -38,-0.0 -0.923 50.3-173.5-120.8 116.7 -2.4 -12.6 -1.9 59 59 A F E -B 12 0A 58 -47,-2.9 -47,-2.9 -2,-0.5 5,-0.0 -0.943 32.7-114.7-114.0 114.8 -2.0 -11.7 1.8 60 60 A P E > -B 11 0A 61 0, 0.0 4,-1.9 0, 0.0 -49,-0.3 -0.288 21.9-137.0 -54.0 131.6 0.8 -9.3 2.7 61 61 A Y H > S+ 0 0 28 -51,-2.5 4,-1.7 1,-0.2 -50,-0.2 0.864 98.0 52.3 -63.1 -41.5 3.3 -11.1 5.0 62 62 A D H 4 S+ 0 0 127 -52,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.914 114.2 44.1 -66.7 -39.2 4.0 -8.4 7.5 63 63 A K H 4 S+ 0 0 175 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.895 124.9 30.3 -67.5 -40.7 0.2 -7.9 8.2 64 64 A C H >X S+ 0 0 15 -4,-1.9 4,-2.5 1,-0.2 3,-0.8 0.368 83.9 101.2-110.8 0.1 -0.7 -11.6 8.4 65 65 A K H 3X S+ 0 0 81 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.804 81.5 56.4 -57.8 -33.0 2.3 -13.5 9.7 66 66 A D H 34 S+ 0 0 140 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.849 115.1 39.7 -65.0 -34.7 0.8 -13.7 13.2 67 67 A K H <4 S+ 0 0 103 -3,-0.8 -2,-0.2 -4,-0.1 -1,-0.2 0.895 132.9 18.5 -81.9 -44.6 -2.2 -15.4 11.8 68 68 A Y H < S+ 0 0 52 -4,-2.5 2,-1.9 -7,-0.1 -3,-0.2 0.533 95.9 94.8-108.4 -12.0 -0.7 -17.7 9.2 69 69 A G < + 0 0 32 -4,-2.0 -1,-0.1 -5,-0.4 -4,-0.1 -0.454 61.7 111.6 -89.1 67.4 3.0 -18.0 10.1 70 70 A K S S- 0 0 138 -2,-1.9 11,-0.0 -3,-0.1 -3,-0.0 -0.985 77.4 -84.6-141.6 144.0 2.7 -21.2 12.1 71 71 A P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.162 44.5-167.2 -55.1 140.0 4.0 -24.7 11.5 72 72 A N - 0 0 56 2,-0.2 6,-0.4 1,-0.1 5,-0.1 -0.983 28.1-129.1-129.7 143.7 1.7 -26.8 9.3 73 73 A K S S+ 0 0 108 -2,-0.4 3,-0.1 4,-0.1 -1,-0.1 0.742 73.2 113.2 -58.6 -26.3 1.9 -30.6 8.7 74 74 A R S > S- 0 0 69 1,-0.2 3,-2.0 2,-0.1 4,-0.5 -0.121 81.7 -89.5 -60.0 141.8 1.9 -30.2 4.9 75 75 A K T 3 S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.1 -28,-0.1 -0.203 109.2 3.8 -48.7 125.9 4.9 -31.1 2.8 76 76 A G T 3> S+ 0 0 20 -3,-0.1 4,-2.1 -30,-0.1 -1,-0.3 0.278 96.9 112.3 84.3 -12.4 7.3 -28.2 2.4 77 77 A F H <> S+ 0 0 3 -3,-2.0 4,-2.2 2,-0.2 -2,-0.1 0.921 78.3 43.3 -61.7 -48.3 5.4 -25.8 4.7 78 78 A N H > S+ 0 0 83 -4,-0.5 4,-2.0 -6,-0.4 -1,-0.2 0.865 113.4 50.7 -72.2 -37.2 7.9 -25.5 7.5 79 79 A E H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -33,-0.3 0.907 109.5 54.7 -57.7 -42.1 10.8 -25.2 5.2 80 80 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 -35,-0.4 -2,-0.2 0.899 104.9 52.0 -57.2 -46.0 8.7 -22.5 3.6 81 81 A L H X S+ 0 0 28 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.921 109.8 48.9 -56.4 -47.1 8.4 -20.7 6.9 82 82 A W H X S+ 0 0 147 -4,-2.0 4,-2.7 1,-0.2 5,-0.4 0.921 112.6 49.0 -58.1 -45.9 12.2 -20.8 7.4 83 83 A E H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 109.1 49.1 -65.9 -45.0 12.8 -19.4 3.9 84 84 A I H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 119.9 39.4 -63.8 -32.0 10.3 -16.5 4.0 85 85 A Q H < S+ 0 0 143 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.864 128.3 27.6 -83.7 -37.7 11.8 -15.4 7.4 86 86 A N H < S+ 0 0 89 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.739 137.4 1.7-105.4 -30.9 15.5 -16.0 6.8 87 87 A N >< + 0 0 80 -4,-2.2 3,-1.2 -5,-0.4 -3,-0.1 -0.279 65.5 155.7-155.1 64.0 16.3 -15.7 3.0 88 88 A P T 3 S+ 0 0 19 0, 0.0 -4,-0.1 0, 0.0 -80,-0.1 0.695 75.8 48.8 -69.9 -17.0 13.2 -14.7 1.1 89 89 A H T 3 S+ 0 0 122 -6,-0.1 -5,-0.1 2,-0.1 3,-0.0 0.261 86.9 115.1-108.4 8.8 15.0 -13.1 -1.8 90 90 A A S < S- 0 0 24 -3,-1.2 2,-0.6 -7,-0.2 -3,-0.1 -0.264 76.2 -96.9 -77.6 165.6 17.5 -15.9 -2.5 91 91 A S + 0 0 102 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.760 36.1 177.1 -80.2 116.1 17.8 -18.1 -5.6 92 92 A Y 0 0 54 -2,-0.6 -1,-0.1 -44,-0.0 -2,-0.0 0.341 360.0 360.0-103.2 1.5 16.0 -21.4 -4.9 93 93 A S 0 0 133 0, 0.0 -2,-0.1 0, 0.0 -45,-0.0 0.052 360.0 360.0-126.8 360.0 16.7 -22.7 -8.5 94 !* 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 95 4 B A 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.3 29.8 -16.7 -43.4 96 5 B F - 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