==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/CYTOKINE 31-JUL-08 3E0G . COMPND 2 MOLECULE: LEUKEMIA INHIBITORY FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.LUPARDUS,K.C.GARCIA . 479 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 51 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.6 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+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 . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 5 5 4 4 3 3 0 2 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 . 2 4 5 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 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 D 0 0 147 0, 0.0 14,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 45.9 21.8 -66.8 50.0 2 2 A L - 0 0 51 14,-0.2 2,-0.3 12,-0.0 14,-0.2 -0.253 360.0-174.6 -67.2 158.8 19.1 -64.4 51.0 3 3 A K - 0 0 96 12,-0.1 12,-2.4 14,-0.1 2,-0.4 -0.908 10.2-162.0-160.1 133.2 19.1 -60.7 49.8 4 4 A a E +A 14 0A 12 -2,-0.3 2,-0.2 10,-0.3 10,-0.2 -0.961 15.1 168.0-119.6 136.2 16.9 -57.7 50.5 5 5 A V E -A 13 0A 42 8,-1.1 8,-2.0 -2,-0.4 2,-0.3 -0.769 11.1-163.6-132.3 177.5 16.6 -54.5 48.4 6 6 A T B -b 80 0B 0 73,-1.4 75,-2.6 -2,-0.2 6,-0.1 -0.948 20.5-172.8-167.3 146.7 14.4 -51.4 48.2 7 7 A N S S+ 0 0 63 4,-0.3 76,-0.5 1,-0.3 2,-0.4 0.442 87.0 39.6-120.1 -12.2 13.5 -48.6 45.8 8 8 A N S > S- 0 0 22 3,-0.4 3,-1.2 74,-0.1 -1,-0.3 -0.987 88.9-120.9-135.9 137.5 11.3 -46.5 48.1 9 9 A L T 3 S+ 0 0 26 -2,-0.4 3,-0.1 1,-0.2 44,-0.1 0.453 105.2 70.0 -64.6 11.5 12.3 -46.2 51.7 10 10 A Q T 3 S+ 0 0 110 1,-0.2 41,-2.0 40,-0.1 2,-0.4 0.797 94.6 36.4-100.5 -34.9 8.9 -47.8 52.5 11 11 A V E < -D 50 0C 38 -3,-1.2 2,-0.6 39,-0.2 -3,-0.4 -0.956 60.5-145.2-129.3 142.9 9.0 -51.5 51.3 12 12 A W E -D 49 0C 7 37,-2.7 37,-2.3 -2,-0.4 2,-0.9 -0.925 8.4-162.3-108.4 119.5 11.6 -54.2 51.4 13 13 A Q E -A 5 0A 77 -8,-2.0 -8,-1.1 -2,-0.6 2,-0.2 -0.819 20.6-178.6-101.0 94.2 11.6 -56.6 48.5 14 14 A a E -A 4 0A 5 -2,-0.9 33,-1.4 -10,-0.2 34,-0.5 -0.505 15.3-173.5 -91.6 162.4 13.6 -59.7 49.6 15 15 A S B -E 46 0D 50 -12,-2.4 31,-0.2 31,-0.2 -12,-0.1 -0.769 12.4-155.8-158.9 107.8 14.5 -62.9 47.7 16 16 A W - 0 0 14 29,-0.7 -14,-0.2 -14,-0.2 29,-0.1 0.057 27.0 -78.3 -77.5-174.7 16.2 -65.8 49.4 17 17 A K - 0 0 69 1,-0.2 -1,-0.1 28,-0.0 3,-0.1 0.212 54.2 -76.2 -71.8-168.0 18.4 -68.6 48.0 18 18 A A - 0 0 71 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.083 66.0 -63.7 -82.3-175.1 17.5 -71.9 46.3 19 19 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.596 34.8-165.8 -80.7 137.7 16.1 -75.1 47.9 20 20 A S S S- 0 0 105 -2,-0.3 -2,-0.0 -3,-0.1 3,-0.0 0.954 84.7 -7.1 -79.4 -59.7 18.0 -77.1 50.5 21 21 A G S S+ 0 0 75 45,-0.1 2,-0.3 2,-0.1 46,-0.0 0.644 118.0 74.6-115.7 -23.0 16.1 -80.4 50.7 22 22 A T S S- 0 0 27 1,-0.2 4,-0.1 45,-0.1 44,-0.1 -0.745 73.1-126.9 -98.9 144.5 12.9 -79.9 48.6 23 23 A G - 0 0 51 -2,-0.3 3,-0.3 1,-0.2 2,-0.3 0.486 44.4 -53.3 -66.9-149.7 12.8 -79.9 44.8 24 24 A R S S+ 0 0 249 1,-0.2 -1,-0.2 -5,-0.0 0, 0.0 -0.674 108.8 35.3 -98.3 150.9 11.4 -77.4 42.3 25 25 A G S S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.804 77.7 149.7 80.8 32.9 7.8 -76.0 42.2 26 26 A T - 0 0 24 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.1 -0.773 41.3-132.7 -99.2 140.5 7.3 -75.9 45.9 27 27 A D - 0 0 63 -2,-0.3 2,-0.3 36,-0.1 16,-0.3 -0.401 24.7-146.4 -78.8 166.7 5.1 -73.3 47.7 28 28 A Y E -F 42 0E 23 14,-4.4 14,-1.2 -2,-0.1 2,-0.4 -0.911 14.1-152.3-135.6 163.0 6.3 -71.5 50.8 29 29 A E E +FG 41 62E 78 33,-1.3 33,-1.2 -2,-0.3 2,-0.4 -0.932 21.3 179.7-138.5 110.4 5.1 -70.1 54.1 30 30 A V E -FG 40 61E 5 10,-0.6 10,-3.1 -2,-0.4 2,-0.4 -0.884 7.8-165.8-114.4 143.8 7.0 -67.2 55.7 31 31 A b E -FG 39 60E 21 29,-2.1 29,-2.5 -2,-0.4 2,-0.6 -0.971 9.9-149.3-127.5 147.7 6.4 -65.3 58.9 32 32 A I E -FG 38 59E 6 6,-2.3 6,-0.8 -2,-0.4 2,-0.6 -0.946 16.0-172.9-118.4 111.5 7.8 -62.0 60.1 33 33 A E + 0 0 96 25,-2.7 4,-0.1 -2,-0.6 -2,-0.0 -0.893 36.2 113.5-116.0 112.0 8.2 -61.6 63.8 34 34 A Q S S- 0 0 68 -2,-0.6 -1,-0.1 2,-0.4 23,-0.1 0.401 101.2 -39.8-129.4 -85.0 9.1 -58.3 65.4 35 35 A R S S+ 0 0 218 0, 0.0 -2,-0.1 0, 0.0 22,-0.0 0.591 127.5 64.2-114.7 -37.4 6.3 -56.9 67.5 36 36 A S S S- 0 0 76 1,-0.0 -2,-0.4 2,-0.0 0, 0.0 0.105 75.2-135.6 -72.7-168.4 3.5 -57.8 65.1 37 37 A R + 0 0 206 -4,-0.1 2,-0.4 2,-0.1 -4,-0.1 -0.317 44.2 142.1-152.5 59.8 2.4 -61.3 64.1 38 38 A S E -F 32 0E 37 -6,-0.8 -6,-2.3 2,-0.0 2,-0.2 -0.849 24.0-171.4-108.2 141.9 1.8 -61.5 60.4 39 39 A b E -F 31 0E 77 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.3 -0.636 7.7-140.5-120.9 179.4 2.6 -64.4 58.1 40 40 A Y E -F 30 0E 75 -10,-3.1 -10,-0.6 -2,-0.2 2,-0.4 -0.954 11.3-146.8-142.6 162.2 2.7 -65.2 54.4 41 41 A Q E -F 29 0E 141 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.2 -0.861 32.9-179.7-130.9 94.4 1.9 -67.9 51.8 42 42 A L E -F 28 0E 24 -14,-1.2 -14,-4.4 -2,-0.4 5,-0.1 -0.617 30.1-171.3-102.6 157.0 4.4 -67.6 48.9 43 43 A E S S+ 0 0 115 -16,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.507 78.4 31.6-116.0 -16.5 4.9 -69.6 45.7 44 44 A K S S- 0 0 171 2,-0.3 -2,-0.1 -16,-0.1 -29,-0.0 -0.300 94.4 -90.2-119.2-153.5 8.2 -68.1 44.7 45 45 A T S S+ 0 0 49 -2,-0.1 -29,-0.7 -30,-0.1 -31,-0.1 0.861 92.2 84.6 -93.8 -43.5 11.3 -66.7 46.4 46 46 A S B +E 15 0D 45 -31,-0.2 -2,-0.3 1,-0.1 -31,-0.2 -0.103 45.9 178.2 -61.6 162.3 10.5 -63.0 46.7 47 47 A I - 0 0 17 -33,-1.4 -1,-0.1 -5,-0.1 -34,-0.1 0.598 18.4-151.6-138.0 -32.0 8.4 -61.7 49.7 48 48 A K - 0 0 128 -34,-0.5 -35,-0.3 1,-0.1 3,-0.0 0.951 26.2-177.2 50.2 73.9 8.0 -57.9 49.7 49 49 A I E -D 12 0C 7 -37,-2.3 -37,-2.7 1,-0.1 -1,-0.1 -0.729 34.1 -89.7-106.5 151.7 7.6 -57.1 53.4 50 50 A P E -D 11 0C 64 0, 0.0 -39,-0.2 0, 0.0 2,-0.2 -0.296 51.2-107.4 -60.9 142.8 6.9 -53.8 55.0 51 51 A A - 0 0 29 -41,-2.0 2,-0.7 1,-0.1 26,-0.0 -0.477 23.3-149.8 -76.4 139.1 10.2 -51.9 55.9 52 52 A L - 0 0 27 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.848 8.6-169.2-116.2 97.3 11.3 -51.6 59.5 53 53 A S S S+ 0 0 96 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.915 77.8 8.4 -48.4 -70.5 13.2 -48.4 60.2 54 54 A H S S+ 0 0 147 2,-0.1 -1,-0.2 122,-0.0 2,-0.2 -0.990 111.0 63.5-114.0 121.6 14.7 -49.0 63.6 55 55 A G S S- 0 0 29 -2,-0.5 2,-0.2 -3,-0.2 -3,-0.1 -0.560 70.9 -98.5 141.8 154.1 14.1 -52.6 64.9 56 56 A D - 0 0 83 -2,-0.2 2,-0.2 18,-0.0 20,-0.2 -0.591 27.4-145.5 -97.9 161.2 14.9 -56.2 64.2 57 57 A Y - 0 0 18 18,-0.4 18,-0.4 -2,-0.2 2,-0.3 -0.733 6.8-149.2-118.7 171.1 12.9 -59.0 62.5 58 58 A E - 0 0 76 -2,-0.2 -25,-2.7 16,-0.2 2,-0.6 -0.844 20.5-166.4-142.5 98.4 12.5 -62.7 63.0 59 59 A I E -GH 32 73E 12 14,-1.8 14,-1.1 -2,-0.3 2,-0.5 -0.804 4.0-166.1-102.3 119.8 11.8 -64.4 59.7 60 60 A T E -GH 31 72E 60 -29,-2.5 -29,-2.1 -2,-0.6 2,-0.4 -0.891 5.6-173.0-105.1 122.2 10.5 -68.0 59.6 61 61 A I E -G 30 0E 2 10,-1.6 10,-0.4 -2,-0.5 2,-0.4 -0.935 2.9-170.0-114.8 138.0 10.5 -70.0 56.4 62 62 A N E -G 29 0E 53 -33,-1.2 -33,-1.3 -2,-0.4 -2,-0.0 -0.991 24.3-142.4-125.9 134.7 9.0 -73.4 55.8 63 63 A S - 0 0 13 -2,-0.4 -36,-0.1 -35,-0.2 -1,-0.1 0.591 41.0-124.6 -67.9 -11.4 9.5 -75.6 52.7 64 64 A L S S+ 0 0 76 -35,-0.1 2,-0.2 -38,-0.1 -1,-0.1 0.433 84.8 28.9 75.8 3.4 5.8 -76.6 53.1 65 65 A H S S+ 0 0 121 -39,-0.0 -39,-0.0 -43,-0.0 -2,-0.0 -0.704 114.8 19.8 174.6 139.2 6.8 -80.3 53.1 66 66 A D 0 0 121 -2,-0.2 -45,-0.1 1,-0.1 0, 0.0 0.952 360.0 360.0 58.8 54.6 9.8 -82.5 54.2 67 67 A F 0 0 163 2,-0.1 3,-0.4 -46,-0.0 -1,-0.1 0.524 360.0 360.0 -53.1 360.0 11.2 -79.8 56.5 68 ! 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 69 72 A S 0 0 40 0, 0.0 2,-2.7 0, 0.0 -8,-0.2 0.000 360.0 360.0 360.0 120.7 12.9 -76.5 57.6 70 73 A K + 0 0 171 -3,-0.4 2,-0.5 1,-0.0 -8,-0.1 -0.400 360.0 134.4 -73.3 65.6 16.2 -75.0 58.9 71 74 A F + 0 0 14 -2,-2.7 -10,-1.6 -10,-0.4 2,-0.3 -0.893 15.1 132.1-125.6 101.9 15.1 -71.5 57.8 72 75 A T E +H 60 0E 78 -2,-0.5 2,-0.2 -12,-0.2 -12,-0.2 -0.955 18.4 148.7-153.0 127.0 15.6 -68.6 60.3 73 76 A L E -H 59 0E 41 -14,-1.1 -14,-1.8 -2,-0.3 2,-0.2 -0.863 30.1-120.5-148.8 176.7 17.2 -65.2 59.8 74 77 A N - 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