==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-FEB-10 3LQM . COMPND 2 MOLECULE: INTERLEUKIN-10 RECEPTOR SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.I.YOON,M.R.WALTER . 397 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 49 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 2 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 4 4 5 2 7 1 2 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 2 2 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 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 20 A M 0 0 175 0, 0.0 78,-0.1 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 129.9 76.7 20.7 65.1 2 21 A V - 0 0 2 76,-0.4 78,-0.4 70,-0.1 70,-0.1 -0.988 360.0-126.8-125.3 124.0 73.9 22.4 63.1 3 22 A P - 0 0 36 0, 0.0 76,-0.2 0, 0.0 69,-0.1 -0.387 33.3-109.5 -68.6 148.7 70.3 21.3 63.4 4 23 A P - 0 0 51 0, 0.0 67,-0.1 0, 0.0 77,-0.1 -0.325 37.0 -85.9 -77.4 161.0 68.5 20.5 60.0 5 24 A P - 0 0 5 0, 0.0 3,-0.3 0, 0.0 2,-0.3 -0.347 51.9-132.0 -61.2 146.5 65.8 22.5 58.3 6 25 A E E S+A 22 0A 91 16,-2.7 16,-2.6 1,-0.2 76,-0.0 -0.704 70.8 10.1-108.3 158.7 62.3 21.5 59.6 7 26 A N E S- 0 0 93 -2,-0.3 2,-0.4 14,-0.2 -1,-0.2 0.908 77.9-168.8 42.7 58.0 59.0 20.5 57.9 8 27 A V E + 0 0 23 -3,-0.3 2,-0.3 13,-0.1 13,-0.2 -0.621 17.2 154.4 -77.5 128.6 60.7 20.4 54.5 9 28 A R E -A 20 0A 86 11,-2.5 11,-2.7 -2,-0.4 2,-0.5 -0.996 45.2-114.6-155.2 155.6 58.1 20.2 51.7 10 29 A M E -A 19 0A 36 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.825 21.7-164.9 -93.3 125.7 57.5 20.9 48.1 11 30 A N E +A 18 0A 64 7,-2.9 7,-2.7 -2,-0.5 2,-0.5 -0.895 22.9 168.1-110.8 96.3 54.8 23.6 47.5 12 31 A S E +A 17 0A 8 -2,-0.8 81,-2.4 5,-0.2 2,-0.4 -0.958 10.4 162.8-122.6 120.2 54.1 23.2 43.8 13 32 A V E > S-Ab 16 93A 39 3,-1.4 3,-1.9 -2,-0.5 81,-0.2 -0.999 76.4 -9.3-134.8 126.8 51.1 24.7 42.0 14 33 A N T 3 S- 0 0 35 79,-3.0 80,-0.1 -2,-0.4 3,-0.1 0.845 128.6 -57.8 53.1 38.1 50.9 25.1 38.2 15 34 A F T 3 S+ 0 0 1 1,-0.2 2,-1.0 78,-0.2 -1,-0.3 0.627 103.3 129.7 70.0 14.3 54.5 24.0 38.0 16 35 A K E < -A 13 0A 107 -3,-1.9 -3,-1.4 2,-0.1 2,-0.9 -0.897 46.4-162.7 -96.0 102.5 55.9 26.8 40.2 17 36 A N E +A 12 0A 2 -2,-1.0 40,-3.7 -5,-0.2 2,-0.7 -0.787 13.2 179.1 -97.3 101.0 57.9 24.4 42.4 18 37 A I E -AC 11 56A 17 -7,-2.7 -7,-2.9 -2,-0.9 2,-0.4 -0.877 16.8-153.9-105.5 112.5 58.8 26.1 45.7 19 38 A L E -AC 10 55A 1 36,-2.6 36,-2.3 -2,-0.7 2,-0.3 -0.712 26.6-177.8 -78.6 133.5 60.8 23.9 48.2 20 39 A Q E +AC 9 54A 29 -11,-2.7 -11,-2.5 -2,-0.4 2,-0.3 -0.957 12.2 165.9-135.1 154.2 60.0 25.4 51.7 21 40 A W E - 0 0 6 32,-2.0 2,-0.4 -2,-0.3 -14,-0.2 -0.888 33.0-108.0-153.7 178.2 61.1 24.7 55.2 22 41 A E E -A 6 0A 90 -16,-2.6 -16,-2.7 -2,-0.3 -14,-0.0 -0.927 36.0-113.1-115.6 140.4 61.1 26.1 58.7 23 42 A S - 0 0 65 -2,-0.4 3,-0.1 -18,-0.2 2,-0.1 -0.567 35.7-126.5 -72.3 132.8 64.3 27.4 60.4 24 43 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 7,-0.1 -0.392 35.5 -84.7 -77.0 161.8 65.3 25.2 63.4 25 44 A A + 0 0 95 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.464 61.6 168.5 -64.2 133.5 65.8 26.6 66.8 26 45 A F - 0 0 52 -2,-0.1 3,-0.1 1,-0.1 5,-0.1 -0.951 28.7-168.7-154.4 131.2 69.5 27.8 66.9 27 46 A A S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.714 74.2 69.0 -96.1 -20.7 71.4 30.0 69.4 28 47 A K S S- 0 0 123 1,-0.1 2,-0.3 46,-0.0 -1,-0.1 0.673 104.0 -78.9 -75.6 -21.0 74.7 30.8 67.7 29 48 A G S S- 0 0 41 -3,-0.1 2,-0.4 45,-0.0 -1,-0.1 -0.997 74.5 -9.3 157.2-160.0 73.6 33.2 64.8 30 49 A Q - 0 0 140 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.595 56.5-148.7 -77.7 123.8 72.1 33.5 61.4 31 50 A L - 0 0 10 -2,-0.4 2,-0.3 20,-0.1 43,-0.2 -0.608 9.3-163.6 -87.7 152.2 71.6 30.2 59.5 32 51 A T E -D 73 0B 23 41,-1.9 41,-2.4 -2,-0.2 2,-0.4 -0.809 11.3-140.0-124.2 170.1 71.8 29.9 55.7 33 52 A F E -DE 72 50B 3 17,-2.1 17,-2.7 -2,-0.3 2,-0.5 -0.985 9.1-157.0-138.4 148.6 70.6 27.0 53.6 34 53 A T E -D 71 0B 3 37,-2.2 37,-2.1 -2,-0.4 2,-0.4 -0.987 12.4-172.7-125.7 126.6 71.7 25.1 50.6 35 54 A A E -DE 70 47B 1 12,-2.1 11,-3.0 -2,-0.5 12,-1.6 -0.961 7.6-178.9-120.1 140.5 69.2 23.2 48.5 36 55 A Q E -DE 69 45B 20 33,-3.1 33,-2.2 -2,-0.4 2,-0.3 -0.893 17.1-147.9-134.8 163.9 70.1 20.8 45.6 37 56 A Y E -DE 68 44B 69 7,-2.1 7,-2.8 -2,-0.3 2,-0.4 -0.942 31.4-106.4-129.7 151.7 68.5 18.6 43.0 38 57 A L E - E 0 43B 56 29,-2.1 2,-0.5 -2,-0.3 5,-0.2 -0.659 31.0-175.6 -83.4 128.7 69.9 15.3 41.5 39 58 A S E > - E 0 42B 37 3,-1.9 3,-1.6 -2,-0.4 2,-0.6 -0.923 67.6 -46.9-126.4 103.2 71.3 15.5 37.9 40 59 A Y T 3 S- 0 0 218 -2,-0.5 -2,-0.0 1,-0.3 3,-0.0 -0.626 125.0 -23.5 68.7-112.2 72.3 12.1 36.7 41 60 A R T 3 S+ 0 0 230 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.469 125.8 68.7-111.3 2.9 74.3 10.8 39.6 42 61 A I E < S-E 39 0B 114 -3,-1.6 -3,-1.9 -5,-0.0 2,-0.2 -0.958 75.8-120.0-128.3 139.4 75.4 14.0 41.3 43 62 A F E -E 38 0B 47 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.514 26.9-158.7 -71.8 132.8 73.6 16.7 43.3 44 63 A Q E -E 37 0B 74 -7,-2.8 -7,-2.1 -2,-0.2 2,-0.2 -0.906 22.0-110.5-112.8 143.1 73.8 20.2 41.9 45 64 A D E +E 36 0B 82 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.2 -0.463 32.6 172.9 -72.4 138.5 73.2 23.4 44.0 46 65 A K E S+ 0 0 83 -11,-3.0 2,-0.4 1,-0.5 -10,-0.2 0.724 80.3 15.9-107.7 -48.2 70.1 25.3 43.2 47 66 A a E S-E 35 0B 32 -12,-1.6 -12,-2.1 8,-0.1 2,-0.6 -0.996 76.1-158.0-126.8 123.3 70.3 27.8 46.0 48 67 A M E - 0 0 117 -2,-0.4 -14,-0.2 -14,-0.2 -12,-0.0 -0.916 69.6 -23.5-111.2 118.8 73.6 28.2 47.8 49 68 A Q E S+ 0 0 86 -2,-0.6 -15,-0.2 1,-0.2 -1,-0.2 0.908 82.1 177.9 52.2 50.4 73.6 29.6 51.4 50 69 A T E -E 33 0B 30 -17,-2.7 -17,-2.1 -3,-0.2 -1,-0.2 -0.511 31.2-146.2 -78.1 151.4 70.4 31.5 51.0 51 70 A T S S+ 0 0 81 -19,-0.2 -1,-0.1 -2,-0.2 -20,-0.1 0.483 74.3 90.9 -92.2 -6.2 69.1 33.4 54.0 52 71 A L S S- 0 0 106 2,-0.2 -2,-0.1 -19,-0.1 -19,-0.1 -0.356 80.6-125.2 -86.6 169.6 65.5 32.6 53.0 53 72 A T S S+ 0 0 63 -2,-0.1 -32,-2.0 -30,-0.0 2,-0.3 0.033 87.5 48.3-102.6 24.7 63.3 29.7 54.0 54 73 A E E -C 20 0A 87 -34,-0.2 2,-0.3 -21,-0.1 -34,-0.2 -0.986 59.3-155.7-155.7 162.8 62.5 28.6 50.4 55 74 A a E -C 19 0A 3 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.7 -0.986 24.5-123.3-144.4 133.0 64.1 27.9 47.0 56 75 A D E +C 18 0A 74 -2,-0.3 3,-0.3 -38,-0.2 -38,-0.2 -0.673 28.7 172.8 -81.3 114.5 62.5 28.1 43.6 57 76 A F > + 0 0 1 -40,-3.7 3,-1.7 -2,-0.7 -39,-0.1 -0.027 37.7 123.5-108.7 29.0 62.8 24.8 41.7 58 77 A S T 3 + 0 0 20 1,-0.3 -1,-0.2 -41,-0.2 -40,-0.1 0.721 63.2 68.0 -63.6 -20.8 60.6 25.8 38.8 59 78 A S T 3 S+ 0 0 84 -3,-0.3 -1,-0.3 -42,-0.1 3,-0.1 0.548 72.0 115.2 -77.9 -5.9 63.4 25.1 36.3 60 79 A L S < S- 0 0 10 -3,-1.7 -43,-0.1 1,-0.1 6,-0.0 -0.399 85.0 -94.5 -62.7 138.7 63.2 21.3 37.0 61 80 A S - 0 0 66 1,-0.2 3,-0.5 -2,-0.1 -1,-0.1 -0.305 31.5-135.1 -54.7 133.0 62.1 19.3 33.9 62 81 A K S S+ 0 0 34 1,-0.2 27,-2.2 26,-0.1 -1,-0.2 0.769 99.6 44.8 -65.4 -24.4 58.3 18.9 34.2 63 82 A Y S S+ 0 0 135 25,-0.2 -1,-0.2 26,-0.1 -2,-0.1 0.633 92.1 97.6 -97.1 -14.3 58.4 15.2 33.2 64 83 A G S S- 0 0 20 -3,-0.5 2,-0.7 1,-0.1 25,-0.2 -0.160 73.2-122.4 -73.2 166.8 61.3 14.0 35.3 65 84 A D - 0 0 126 22,-0.2 2,-0.2 23,-0.1 22,-0.2 -0.947 43.0-161.9-108.4 108.1 61.3 12.2 38.6 66 85 A H E - F 0 86B 22 20,-3.0 20,-2.7 -2,-0.7 2,-0.4 -0.617 23.2-157.2-103.0 156.7 63.4 14.3 40.9 67 86 A T E - F 0 85B 29 18,-0.2 -29,-2.1 -2,-0.2 2,-0.3 -0.995 20.3-178.4-125.8 129.1 65.2 14.0 44.1 68 87 A L E -DF 37 84B 0 16,-2.9 16,-2.8 -2,-0.4 2,-0.3 -0.917 4.8-177.0-129.2 153.9 65.9 17.2 46.1 69 88 A R E -DF 36 83B 52 -33,-2.2 -33,-3.1 -2,-0.3 2,-0.3 -0.997 3.9-171.4-151.2 153.2 67.7 17.9 49.4 70 89 A V E -DF 35 82B 0 12,-2.0 12,-1.9 -2,-0.3 2,-0.3 -0.989 3.1-177.6-145.3 148.5 68.4 20.9 51.6 71 90 A R E -D 34 0B 48 -37,-2.1 -37,-2.2 -2,-0.3 2,-0.3 -0.949 25.4-116.2-142.7 163.3 70.5 21.5 54.7 72 91 A A E -D 33 0B 0 8,-0.4 7,-2.8 -2,-0.3 2,-0.3 -0.696 29.2-162.4 -98.3 154.5 71.3 24.4 57.1 73 92 A E E +DG 32 78B 23 -41,-2.4 -41,-1.9 -2,-0.3 2,-0.3 -0.983 14.9 174.1-138.8 149.3 74.8 25.9 57.4 74 93 A F E > - 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