==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-MAR-13 4JYO . COMPND 2 MOLECULE: ANGIOPOIETIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YU,T.C.M.SEEGAR,A.C.DALTON,D.TZVETKOVA-ROBEV,Y.GOLDGUR,D.B . 217 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 27.6 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 2 0 1 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 . 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 PARALLEL BRIDGES PER LADDER . 4 4 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 3 X P 0 0 147 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 107.3 38.9 2.1 -31.3 2 4 X F + 0 0 69 1,-0.2 20,-3.6 18,-0.1 3,-0.1 -0.311 360.0 177.5 -54.7 114.0 36.4 -0.1 -29.3 3 5 X R - 0 0 73 -2,-0.3 2,-0.3 18,-0.2 -1,-0.2 0.536 63.9 -14.5 -93.7 -12.6 33.1 1.5 -29.1 4 6 X D S > S- 0 0 0 16,-0.1 4,-1.8 19,-0.1 3,-0.2 -0.965 81.5 -76.3-178.8 172.2 31.3 -1.4 -27.2 5 7 X a H > S+ 0 0 0 -2,-0.3 4,-2.0 1,-0.2 37,-0.2 0.616 120.5 65.9 -69.7 -16.4 31.6 -5.0 -26.1 6 8 X A H > S+ 0 0 0 2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.969 105.0 44.1 -65.4 -52.3 30.7 -6.2 -29.6 7 9 X D H > S+ 0 0 17 -3,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.946 111.9 54.6 -49.7 -49.9 34.0 -4.8 -30.8 8 10 X V H <>S+ 0 0 1 -4,-1.8 5,-1.6 1,-0.2 3,-0.4 0.889 110.1 46.5 -58.8 -39.9 35.7 -6.3 -27.7 9 11 X Y H ><5S+ 0 0 78 -4,-2.0 3,-2.3 1,-0.2 -1,-0.2 0.937 108.6 53.0 -65.2 -46.6 34.4 -9.7 -28.6 10 12 X Q H 3<5S+ 0 0 127 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.614 101.4 61.1 -68.6 -17.6 35.3 -9.6 -32.3 11 13 X A T 3<5S- 0 0 56 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.305 127.6 -98.8 -87.4 1.5 38.9 -8.7 -31.3 12 14 X G T < 5S+ 0 0 52 -3,-2.3 2,-1.2 1,-0.2 -3,-0.2 0.524 80.4 133.1 99.4 6.7 39.0 -12.1 -29.5 13 15 X F < + 0 0 105 -5,-1.6 -1,-0.2 1,-0.1 -2,-0.1 -0.784 22.6 167.7 -86.8 96.4 38.3 -11.4 -25.8 14 16 X N + 0 0 116 -2,-1.2 2,-0.5 -3,-0.1 -1,-0.1 0.248 41.3 100.4 -92.5 10.0 35.7 -14.1 -25.3 15 17 X K S S- 0 0 162 20,-0.1 19,-0.1 22,-0.0 -2,-0.0 -0.863 73.8-122.6-106.9 123.6 35.7 -13.9 -21.4 16 18 X S + 0 0 26 -2,-0.5 2,-0.3 17,-0.1 19,-0.2 -0.319 61.9 93.0 -58.7 145.1 33.0 -12.0 -19.5 17 19 X G E S-A 34 0A 16 17,-1.5 17,-3.2 53,-0.0 2,-0.4 -0.975 75.5 -34.4 160.7-170.3 34.3 -9.3 -17.3 18 20 X I E +A 33 0A 80 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.673 58.2 167.9 -79.6 130.9 35.2 -5.6 -16.8 19 21 X Y E -A 32 0A 51 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.922 31.8-121.1-136.7 164.1 36.5 -4.0 -20.0 20 22 X T E -A 31 0A 48 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.866 27.5-166.2-106.6 139.5 37.1 -0.4 -21.0 21 23 X I E -A 30 0A 0 9,-2.5 9,-1.8 -2,-0.4 2,-0.7 -0.932 17.6-142.0-131.9 158.9 35.4 1.1 -24.0 22 24 X Y - 0 0 120 -20,-3.6 2,-0.4 -2,-0.3 3,-0.1 -0.865 21.0-158.5-125.0 88.7 35.9 4.2 -25.9 23 25 X I > - 0 0 6 -2,-0.7 3,-2.1 5,-0.3 61,-0.1 -0.593 27.5-104.6 -82.1 129.5 32.6 5.6 -26.9 24 26 X N T 3 S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 62,-0.1 -0.179 103.2 10.5 -50.9 135.4 32.7 8.0 -29.9 25 27 X N T 3 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.459 98.0 123.5 70.0 4.7 32.3 11.6 -29.0 26 28 X M < - 0 0 44 -3,-2.1 -1,-0.2 1,-0.1 54,-0.0 -0.874 58.9-143.4 -96.0 129.1 32.8 10.9 -25.3 27 29 X P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.738 79.6 32.6 -60.2 -30.1 35.7 12.8 -23.6 28 30 X E S S- 0 0 147 1,-0.1 -5,-0.3 -5,-0.1 -2,-0.0 -0.922 85.6-102.4-134.6 152.9 36.8 9.9 -21.3 29 31 X P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.038 33.9-146.8 -62.9 178.0 36.8 6.0 -21.4 30 32 X K E -A 21 0A 47 -9,-1.8 -9,-2.5 2,-0.0 2,-0.4 -0.966 6.3-135.6-151.2 130.9 34.2 4.0 -19.6 31 33 X K E +A 20 0A 123 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.703 31.7 168.4 -85.4 140.3 34.3 0.7 -17.8 32 34 X V E -A 19 0A 0 -13,-2.5 -13,-2.3 -2,-0.4 2,-0.5 -0.917 38.0-110.5-137.2 161.5 31.5 -1.7 -18.5 33 35 X F E -A 18 0A 61 12,-0.4 12,-2.6 -2,-0.3 2,-0.6 -0.865 31.0-152.9 -87.1 131.9 30.8 -5.3 -17.8 34 36 X a E -AB 17 44A 0 -17,-3.2 -17,-1.5 -2,-0.5 2,-0.8 -0.938 2.5-153.4-107.0 119.4 30.8 -7.3 -21.0 35 37 X N E + B 0 43A 28 8,-1.8 8,-1.8 -2,-0.6 -20,-0.1 -0.746 20.4 170.4 -83.8 108.1 28.7 -10.5 -21.0 36 38 X M + 0 0 9 -2,-0.8 -1,-0.1 5,-0.3 -2,-0.0 0.453 68.2 62.6 -99.2 2.5 30.3 -12.8 -23.5 37 39 X D S S+ 0 0 123 3,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.783 83.8 75.8 -96.3 -36.5 28.2 -15.9 -22.6 38 40 X V S S- 0 0 46 2,-0.2 -2,-0.1 5,-0.1 4,-0.0 0.955 107.9 -5.2 -65.6 -89.4 24.5 -14.9 -23.4 39 41 X N S S- 0 0 95 1,-0.2 3,-0.1 2,-0.1 -3,-0.1 0.966 133.8 -46.9 -75.4 -72.5 23.3 -14.9 -27.0 40 42 X G S S- 0 0 39 1,-0.7 -1,-0.2 177,-0.0 -2,-0.2 -0.424 99.0 -98.5-128.6 56.0 26.5 -15.5 -28.6 41 43 X G S S+ 0 0 0 1,-0.1 -1,-0.7 172,-0.0 -5,-0.3 -0.086 81.3 119.7 66.8-165.0 28.1 -12.9 -26.4 42 44 X G + 0 0 0 1,-0.2 2,-0.5 -37,-0.2 -6,-0.2 0.494 43.3 149.5 93.5 3.2 28.9 -9.3 -27.4 43 45 X W E -B 35 0A 0 -8,-1.8 -8,-1.8 -38,-0.2 2,-0.6 -0.638 37.7-155.2 -93.8 121.9 26.7 -7.6 -24.7 44 46 X T E -BC 34 212A 1 168,-2.5 168,-2.3 -2,-0.5 2,-0.4 -0.796 24.0-136.0 -82.7 117.0 27.5 -4.3 -23.1 45 47 X V E + C 0 211A 3 -12,-2.6 -12,-0.4 -2,-0.6 166,-0.3 -0.670 27.0 176.0 -78.7 129.4 25.8 -4.3 -19.6 46 48 X I E + 0 0 0 164,-4.0 30,-3.2 -2,-0.4 31,-0.4 0.547 69.6 9.1-108.2 -16.0 23.9 -1.0 -18.9 47 49 X Q E +DC 75 210A 0 163,-1.3 163,-2.6 28,-0.2 -1,-0.4 -0.937 63.0 180.0-157.0 148.8 22.4 -1.9 -15.6 48 50 X H E +DC 74 209A 32 26,-2.2 26,-1.7 -2,-0.3 2,-0.3 -0.982 2.3 175.0-148.1 137.3 22.8 -4.8 -13.3 49 51 X R E + C 0 208A 3 159,-2.7 159,-1.8 -2,-0.3 -2,-0.0 -0.990 20.4 136.4-138.8 151.7 21.2 -5.7 -9.9 50 52 X E S S+ 0 0 72 -2,-0.3 -1,-0.1 157,-0.2 159,-0.0 0.406 77.7 23.1-166.0 -20.2 21.5 -8.7 -7.7 51 53 X D S S- 0 0 85 3,-0.0 156,-0.1 131,-0.0 -2,-0.0 0.558 86.1-118.0-139.4 -8.6 21.9 -7.9 -4.1 52 54 X G S S+ 0 0 32 2,-0.1 128,-0.1 129,-0.1 4,-0.1 0.608 73.2 127.0 77.8 13.3 20.6 -4.5 -3.2 53 55 X S + 0 0 93 2,-0.1 2,-0.4 1,-0.1 -4,-0.0 0.784 62.5 66.1 -73.5 -25.7 24.0 -3.2 -2.1 54 56 X L S S- 0 0 28 13,-0.0 2,-0.3 15,-0.0 126,-0.1 -0.829 82.7-132.3-102.8 134.3 23.6 -0.2 -4.4 55 57 X D - 0 0 75 -2,-0.4 124,-0.1 1,-0.1 -2,-0.1 -0.621 14.9-170.5 -89.4 133.1 21.0 2.4 -3.9 56 58 X F + 0 0 4 -2,-0.3 2,-1.6 1,-0.1 -1,-0.1 0.330 57.1 105.6-106.0 11.9 18.9 3.5 -6.9 57 59 X Q + 0 0 80 107,-0.1 2,-0.2 106,-0.1 -1,-0.1 -0.436 54.9 138.4 -86.2 65.1 17.1 6.5 -5.4 58 60 X R - 0 0 44 -2,-1.6 89,-0.6 1,-0.1 90,-0.2 -0.661 49.3-110.3-114.6 163.0 19.2 9.0 -7.2 59 61 X G > - 0 0 11 -2,-0.2 4,-2.2 87,-0.1 5,-0.2 -0.152 43.3 -87.4 -79.9 175.5 18.6 12.4 -9.0 60 62 X W H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.901 123.6 53.3 -50.9 -51.0 18.8 13.3 -12.7 61 63 X K H > S+ 0 0 171 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.878 109.7 47.1 -57.2 -43.1 22.5 14.0 -12.6 62 64 X E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 112.8 49.8 -68.8 -34.4 23.5 10.7 -11.2 63 65 X Y H < S+ 0 0 0 -4,-2.2 15,-2.7 2,-0.2 -2,-0.2 0.803 113.0 48.2 -67.0 -30.5 21.2 9.0 -13.6 64 66 X K H < S+ 0 0 51 -4,-1.9 15,-1.7 13,-0.3 16,-0.6 0.923 120.6 33.0 -76.5 -45.1 22.8 10.9 -16.4 65 67 X M H < S- 0 0 105 -4,-2.8 -2,-0.2 12,-0.2 -3,-0.2 0.667 111.5-117.9 -90.0 -17.9 26.5 10.3 -15.4 66 68 X G < - 0 0 17 -4,-1.8 2,-0.3 -5,-0.3 10,-0.2 -0.068 24.5-141.8 99.0 159.6 26.1 6.8 -14.0 67 69 X F E +E 75 0A 16 8,-2.1 8,-2.3 -4,-0.1 2,-0.1 -0.982 49.7 29.2-157.1 154.9 26.6 5.3 -10.6 68 70 X G E S-E 74 0A 45 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.381 81.6 -64.8 89.3-161.5 28.0 2.1 -8.9 69 71 X N > - 0 0 93 4,-1.9 3,-2.8 -2,-0.1 -37,-0.0 -0.978 19.8-135.4-141.3 137.6 30.5 -0.3 -10.1 70 72 X P T 3 S+ 0 0 23 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.611 104.4 66.1 -78.8 -5.2 30.8 -2.7 -13.0 71 73 X S T 3 S- 0 0 83 2,-0.1 2,-0.1 -38,-0.1 3,-0.1 0.595 124.8 -4.7 -76.7 -14.1 32.1 -5.5 -10.7 72 74 X G S < S- 0 0 19 -3,-2.8 2,-0.2 1,-0.2 -39,-0.1 -0.344 118.8 -6.0-142.9-127.8 28.7 -5.5 -9.1 73 75 X E S S+ 0 0 7 -2,-0.1 -4,-1.9 -26,-0.1 2,-0.3 -0.528 71.4 148.0 -80.1 145.7 25.5 -3.5 -9.3 74 76 X Y E -DE 48 68A 8 -26,-1.7 -26,-2.2 -6,-0.2 2,-0.4 -0.987 45.5-136.9-171.6 161.7 25.4 -0.4 -11.5 75 77 X W E -DE 47 67A 2 -8,-2.3 -8,-2.1 -2,-0.3 -28,-0.2 -0.999 22.6-147.4-122.8 119.9 23.6 2.0 -13.8 76 78 X L - 0 0 1 -30,-3.2 4,-0.1 -2,-0.4 -29,-0.1 0.781 45.7-106.3 -68.2 -26.0 25.7 2.9 -16.8 77 79 X G > - 0 0 0 -31,-0.4 4,-2.0 3,-0.1 3,-0.4 0.252 13.8-110.7 104.4 130.4 24.4 6.5 -17.1 78 80 X N H > S+ 0 0 1 -15,-2.7 4,-3.3 1,-0.3 5,-0.2 0.871 114.3 56.8 -62.5 -44.8 22.0 8.0 -19.6 79 81 X E H > S+ 0 0 47 -15,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.831 112.9 43.0 -55.0 -38.1 24.6 10.2 -21.3 80 82 X F H > S+ 0 0 22 -16,-0.6 4,-2.6 -3,-0.4 -1,-0.2 0.816 111.9 53.2 -80.1 -29.8 26.6 7.1 -22.0 81 83 X I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.952 112.1 44.8 -68.8 -50.0 23.6 5.1 -23.0 82 84 X F H X S+ 0 0 50 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.964 114.7 50.5 -48.9 -56.9 22.6 7.7 -25.5 83 85 X A H < S+ 0 0 7 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.818 112.3 44.3 -56.8 -42.8 26.2 8.0 -26.7 84 86 X I H >X S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.6 0.939 114.5 50.2 -68.3 -42.6 26.7 4.3 -27.2 85 87 X T H 3< S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.643 103.5 61.1 -76.3 -10.2 23.3 4.0 -29.0 86 88 X S T 3< S+ 0 0 71 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.650 91.8 67.8 -77.5 -16.7 24.1 6.9 -31.2 87 89 X Q T <4 S- 0 0 35 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.763 119.0 -27.3 -81.8 -31.5 27.1 5.0 -32.7 88 90 X R S < S- 0 0 54 -4,-0.6 2,-0.5 -3,-0.1 -1,-0.1 -0.886 83.9 -63.5-157.6-168.4 25.0 2.4 -34.5 89 91 X Q - 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0 0 83 1,-0.0 -4,-2.2 2,-0.0 2,-0.4 -0.657 31.8-164.5 -87.6 133.7 13.2 -19.0 -12.7 103 105 X R E +F 97 0A 173 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.920 15.0 162.2-113.9 136.3 15.0 -17.1 -15.5 104 106 X A E -F 96 0A 5 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.3 -0.951 15.3-156.8-142.6 166.3 13.3 -15.2 -18.2 105 107 X Y E -F 95 0A 67 -2,-0.3 25,-1.8 -10,-0.2 26,-1.4 -0.992 9.8-150.3-144.9 153.3 14.3 -12.5 -20.7 106 108 X S E -FH 94 129A 0 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.4 -0.954 19.4-166.3-113.7 147.9 12.8 -9.8 -22.9 107 109 X Q E -FH 93 128A 27 21,-2.5 21,-2.2 -2,-0.4 2,-0.4 -0.987 8.7-161.0-134.0 146.0 14.5 -8.7 -26.2 108 110 X Y E -FH 92 127A 0 -16,-2.7 -16,-1.8 -2,-0.4 18,-0.2 -0.983 15.2-150.2-128.1 119.7 14.1 -5.8 -28.5 109 111 X D E S+ 0 0 78 17,-1.3 2,-0.4 -2,-0.4 17,-0.2 0.829 88.7 24.5 -49.0 -37.2 15.2 -5.7 -32.1 110 112 X R E + H 0 125A 103 15,-2.1 15,-1.6 -19,-0.1 2,-0.4 -0.984 67.4 166.7-140.3 129.5 15.8 -1.9 -31.9 111 113 X F E +FH 90 124A 6 -21,-2.7 -21,-0.8 -2,-0.4 2,-0.3 -1.000 8.7 140.5-138.2 133.2 16.6 0.4 -29.0 112 114 X H E - 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