==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-OCT-98 1EBA . COMPND 2 MOLECULE: PROTEIN (ERYTHROPOIETIN RECEPTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.LIVNAH,E.A.STURA,I.A.WILSON . 451 7 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 43 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.3 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 2 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 . 4 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 . 0 2 4 8 3 4 2 0 2 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 4 7 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 10 A K > 0 0 188 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.6 33.4 10.6 52.1 2 11 A F H > + 0 0 176 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.945 360.0 48.2 -58.9 -49.5 36.1 13.3 51.9 3 12 A E H > S+ 0 0 163 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.822 108.2 57.9 -60.5 -32.9 33.9 15.4 49.5 4 13 A S H >> S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 3,-0.8 0.995 112.2 37.5 -59.8 -61.7 31.1 14.8 52.0 5 14 A K H 3X S+ 0 0 124 -4,-2.4 4,-1.4 1,-0.3 -2,-0.2 0.807 110.8 63.3 -61.0 -29.8 33.0 16.4 54.8 6 15 A A H 3X S+ 0 0 46 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.3 0.903 104.0 48.0 -61.6 -39.7 34.4 18.9 52.4 7 16 A A H X< S+ 0 0 65 -4,-2.0 3,-1.1 -3,-0.8 -2,-0.2 0.913 103.9 59.5 -66.8 -46.7 30.8 20.2 51.8 8 17 A L H 3< S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.7 44.5 -51.5 -40.3 29.9 20.5 55.5 9 18 A L H 3< S+ 0 0 142 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.624 93.0 108.9 -82.8 -13.7 32.7 22.9 56.1 10 19 A A << - 0 0 56 -3,-1.1 2,-0.5 -4,-0.6 -3,-0.1 0.227 69.8-115.1 -52.9-179.1 32.0 25.0 53.0 11 20 A A - 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.983 25.2-167.6-131.0 120.2 30.6 28.5 53.0 12 21 A R - 0 0 153 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.607 7.0-152.9 -98.2 162.1 27.2 29.3 51.6 13 22 A G - 0 0 63 1,-0.4 -1,-0.2 -2,-0.2 2,-0.2 0.187 54.8 -19.9-106.6-133.3 26.0 32.9 51.0 14 23 A P S S- 0 0 126 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.501 75.8-100.3 -78.0 150.4 22.3 34.1 51.0 15 24 A E - 0 0 102 -2,-0.2 2,-0.3 -3,-0.1 16,-0.1 -0.396 42.7-165.4 -67.5 147.2 19.5 31.6 50.4 16 25 A E - 0 0 115 -2,-0.1 2,-1.2 -3,-0.1 16,-0.2 -0.961 31.1-115.7-136.8 150.4 18.1 31.5 46.9 17 26 A L - 0 0 6 -2,-0.3 2,-0.4 84,-0.1 14,-0.2 -0.793 47.0-167.2 -84.1 96.6 15.0 30.1 45.3 18 27 A L E +A 30 0A 74 12,-2.4 12,-2.7 -2,-1.2 2,-0.3 -0.794 10.0 179.8 -93.2 137.9 16.9 27.6 43.1 19 28 A a E +A 29 0A 4 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.962 4.3 165.4-136.1 153.1 15.2 25.8 40.2 20 29 A F E -A 28 0A 41 8,-1.8 8,-2.5 -2,-0.3 2,-0.4 -0.992 25.4-141.4-164.5 158.1 16.3 23.3 37.6 21 30 A T B -d 110 0B 0 88,-1.9 90,-2.7 -2,-0.3 3,-0.1 -0.976 5.4-171.2-125.0 137.8 15.2 20.8 35.0 22 31 A E S S+ 0 0 63 1,-0.5 91,-0.4 -2,-0.4 2,-0.3 0.713 85.9 13.3 -94.8 -39.1 16.9 17.4 34.4 23 32 A R S > S- 0 0 48 89,-0.1 2,-1.4 116,-0.1 3,-1.0 -0.928 98.9-100.5-131.9 149.5 15.1 16.4 31.3 24 33 A L T 3 S+ 0 0 8 -2,-0.3 59,-0.2 1,-0.2 406,-0.1 0.087 112.9 63.5 -71.8 36.0 13.1 19.1 29.5 25 34 A E T 3 S+ 0 0 107 -2,-1.4 2,-0.3 57,-0.1 -1,-0.2 0.005 96.2 55.8-143.4 27.5 9.7 18.0 30.9 26 35 A D < - 0 0 34 -3,-1.0 2,-0.3 55,-0.1 -3,-0.0 -0.914 54.9-165.9-150.4 169.7 10.2 18.5 34.6 27 36 A L - 0 0 1 49,-0.4 49,-2.2 -2,-0.3 2,-0.5 -0.859 0.5-170.7-165.8 127.5 11.1 21.3 37.0 28 37 A V E -AB 20 75A 34 -8,-2.5 -8,-1.8 -2,-0.3 2,-0.3 -0.995 7.0-174.5-128.1 123.4 12.1 21.2 40.7 29 38 A a E +AB 19 74A 1 45,-2.8 45,-2.4 -2,-0.5 2,-0.3 -0.898 15.4 149.5-114.7 148.4 12.4 24.4 42.7 30 39 A F E -AB 18 73A 35 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.3 -0.969 22.6-166.7-164.1 174.1 13.7 24.6 46.3 31 40 A W E - B 0 72A 1 41,-1.4 41,-2.3 -2,-0.3 2,-0.3 -0.936 18.9-130.2-160.8 167.4 15.5 26.6 48.9 32 41 A E E + B 0 71A 48 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.964 25.6 160.0-132.5 150.1 16.9 25.9 52.3 33 42 A E E - B 0 70A 22 37,-2.7 37,-3.0 -2,-0.3 2,-0.1 -0.934 42.3 -78.0-154.5 172.5 16.7 27.5 55.8 34 43 A A - 0 0 71 -2,-0.3 35,-0.1 35,-0.2 34,-0.1 -0.380 53.7 -93.6 -77.3 158.7 17.3 26.6 59.5 35 44 A A + 0 0 66 33,-0.5 2,-0.2 -2,-0.1 -1,-0.1 -0.030 39.3 172.7 -64.9 169.2 15.0 24.6 61.5 36 45 A S > - 0 0 71 3,-0.2 3,-1.8 0, 0.0 0, 0.0 -0.525 36.1-118.4 179.2 104.5 12.2 26.0 63.8 37 46 A A T 3 S+ 0 0 110 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 -0.202 103.4 33.5 -51.1 143.2 9.8 23.7 65.4 38 47 A G T 3 S+ 0 0 76 1,-0.2 2,-0.8 0, 0.0 -1,-0.3 0.438 92.5 111.6 86.9 -2.7 6.2 24.4 64.3 39 48 A V < + 0 0 40 -3,-1.8 -3,-0.2 3,-0.0 -1,-0.2 -0.875 39.2 151.5-108.5 96.7 7.6 25.3 60.8 40 49 A G > - 0 0 22 -2,-0.8 3,-1.9 -3,-0.1 4,-0.2 -0.629 63.2 -85.8-114.5 178.1 6.5 22.7 58.3 41 50 A P G > S+ 0 0 46 0, 0.0 3,-1.7 0, 0.0 19,-0.2 0.765 119.1 72.3 -57.5 -24.5 5.8 22.9 54.6 42 51 A G G 3 S+ 0 0 72 1,-0.3 -3,-0.0 17,-0.1 19,-0.0 0.734 82.2 70.9 -64.9 -20.1 2.2 24.0 55.3 43 52 A N G < S+ 0 0 66 -3,-1.9 51,-2.6 50,-0.1 2,-0.4 0.628 96.8 61.7 -70.8 -13.6 3.5 27.4 56.4 44 53 A Y E < -F 93 0C 27 -3,-1.7 2,-0.6 49,-0.2 16,-0.3 -0.918 64.7-153.2-123.0 145.9 4.4 28.3 52.8 45 54 A S E -F 92 0C 48 47,-1.9 47,-1.5 -2,-0.4 2,-0.9 -0.951 6.6-166.7-117.1 113.5 2.5 28.7 49.5 46 55 A F E +FG 91 58C 0 12,-0.7 12,-1.6 -2,-0.6 2,-0.3 -0.870 21.0 171.2-100.1 98.3 4.4 28.0 46.3 47 56 A S E -FG 90 57C 24 43,-2.4 43,-2.5 -2,-0.9 2,-0.4 -0.776 12.5-164.7-106.7 157.5 2.2 29.4 43.6 48 57 A Y E -FG 89 56C 4 8,-2.3 8,-1.0 -2,-0.3 2,-0.3 -0.952 11.2-159.5-149.7 124.9 3.1 29.8 39.9 49 58 A Q E -F 88 0C 57 39,-1.0 39,-2.0 -2,-0.4 2,-0.3 -0.695 15.9-165.6 -93.5 155.8 1.7 31.7 36.9 50 59 A L E > -FG 87 53C 7 3,-0.7 3,-1.4 -2,-0.3 37,-0.2 -0.774 55.8 -37.6-155.2 102.8 2.6 30.5 33.5 51 60 A E T 3 S- 0 0 83 35,-1.0 36,-0.1 -2,-0.3 34,-0.0 0.888 117.5 -45.4 51.1 56.9 2.2 32.4 30.2 52 61 A D T 3 S+ 0 0 165 1,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.342 109.7 121.8 77.1 -8.0 -1.2 34.0 30.9 53 62 A E E < S-G 50 0C 101 -3,-1.4 -3,-0.7 1,-0.1 -1,-0.3 -0.410 74.6 -79.0 -77.5 163.3 -2.7 30.8 32.3 54 63 A P E - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.238 48.6 -97.7 -65.6 151.6 -4.1 30.9 35.8 55 64 A W E - 0 0 96 -6,-0.1 2,-0.3 -3,-0.1 -6,-0.2 -0.326 46.1-170.8 -62.6 150.5 -1.9 30.8 38.9 56 65 A K E -G 48 0C 93 -8,-1.0 -8,-2.3 -3,-0.1 2,-0.2 -0.927 17.5-112.2-141.9 164.6 -1.7 27.3 40.4 57 66 A L E -G 47 0C 110 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.617 14.9-153.8-100.4 158.0 -0.4 25.8 43.6 58 67 A b E -G 46 0C 8 -12,-1.6 -12,-0.7 -2,-0.2 2,-0.5 -0.999 23.6-122.8-134.2 126.4 2.5 23.4 44.2 59 68 A R - 0 0 212 -2,-0.4 16,-0.4 16,-0.2 2,-0.3 -0.612 30.3-140.6 -69.7 117.1 2.6 21.1 47.2 60 69 A L - 0 0 15 -2,-0.5 2,-0.2 -16,-0.3 14,-0.2 -0.648 14.6-160.8 -86.4 139.3 5.8 21.8 49.2 61 70 A H E -C 73 0A 70 12,-2.2 12,-1.3 -2,-0.3 2,-0.4 -0.688 8.5-138.9-112.1 165.5 7.8 19.1 50.8 62 71 A Q E +C 72 0A 90 -2,-0.2 10,-0.2 10,-0.2 8,-0.0 -0.988 21.6 175.6-128.4 134.9 10.4 19.2 53.5 63 72 A A E -C 71 0A 23 8,-2.1 8,-2.5 -2,-0.4 2,-0.1 -0.970 27.4-115.6-138.4 151.2 13.6 17.3 53.6 64 73 A P E -C 70 0A 114 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.429 24.8-145.9 -80.8 160.4 16.6 17.1 56.0 65 74 A T > - 0 0 20 4,-1.0 3,-2.7 -2,-0.1 4,-0.2 -0.991 22.0-121.0-133.3 142.6 20.1 18.2 55.0 66 75 A A T 3 S+ 0 0 92 -2,-0.4 -1,-0.1 1,-0.3 -58,-0.0 0.728 112.9 57.7 -49.1 -26.3 23.5 16.9 56.1 67 76 A R T 3 S- 0 0 125 2,-0.1 -1,-0.3 -60,-0.0 3,-0.1 0.265 123.3-101.9 -92.6 14.5 24.4 20.3 57.5 68 77 A G S < S+ 0 0 64 -3,-2.7 -33,-0.5 1,-0.3 2,-0.2 0.641 84.8 122.3 77.9 12.6 21.5 20.4 59.8 69 78 A A - 0 0 6 -4,-0.2 -4,-1.0 -35,-0.1 2,-0.4 -0.665 56.6-129.1-103.5 159.7 19.4 22.7 57.6 70 79 A V E -BC 33 64A 25 -37,-3.0 -37,-2.7 -2,-0.2 2,-0.4 -0.893 16.7-155.1-110.6 143.5 16.0 22.0 56.1 71 80 A R E -BC 32 63A 81 -8,-2.5 -8,-2.1 -2,-0.4 2,-0.5 -0.939 1.7-155.5-120.0 142.4 15.0 22.4 52.5 72 81 A F E +BC 31 62A 0 -41,-2.3 -41,-1.4 -2,-0.4 2,-0.4 -0.963 21.5 173.8-114.9 131.0 11.6 23.0 51.0 73 82 A W E -BC 30 61A 76 -12,-1.3 -12,-2.2 -2,-0.5 2,-0.4 -0.986 21.1-164.4-144.1 151.9 10.9 21.9 47.4 74 83 A b E -B 29 0A 0 -45,-2.4 -45,-2.8 -2,-0.4 2,-0.5 -0.975 9.9-154.5-131.5 138.2 8.2 21.7 44.9 75 84 A S E -B 28 0A 53 -16,-0.4 -47,-0.2 -2,-0.4 -16,-0.2 -0.980 23.0-129.2-115.5 120.4 8.3 19.7 41.7 76 85 A L - 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