==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-APR-12 4EQ3 . COMPND 2 MOLECULE: INTERFERON GAMMA RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Z.PING,J.QI,G.LU,Y.SHI,X.WANG,G.F.GAO,M.WANG . 206 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 3 1.5 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 . 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 . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 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 3 1 1 1 2 2 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 . 0 1 1 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 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 2 A A 0 0 136 0, 0.0 83,-0.1 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0-124.1 -31.6 43.3 3.6 2 3 A V - 0 0 17 81,-0.3 83,-0.2 75,-0.1 75,-0.2 -0.843 360.0-148.2 -99.0 93.7 -33.1 40.4 5.5 3 4 A P - 0 0 53 0, 0.0 74,-0.1 0, 0.0 81,-0.1 -0.088 13.2-106.4 -61.7 162.0 -30.3 37.9 4.9 4 5 A S - 0 0 53 1,-0.2 72,-0.1 72,-0.1 82,-0.1 -0.525 43.2 -84.9 -88.7 156.8 -31.0 34.2 4.6 5 6 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.030 50.9-151.9 -52.2 166.8 -30.1 31.6 7.3 6 7 A T E +A 22 0A 78 16,-2.6 16,-3.6 1,-0.1 81,-0.0 -0.901 57.2 33.1-143.0 165.0 -26.6 30.3 7.3 7 8 A G E S- 0 0 46 -2,-0.3 -1,-0.1 14,-0.2 13,-0.1 0.854 70.4-165.7 57.2 42.2 -24.4 27.3 8.2 8 9 A T E + 0 0 42 -3,-0.1 2,-0.3 13,-0.1 13,-0.2 -0.293 11.7 175.0 -60.3 140.7 -27.1 24.8 7.4 9 10 A S E -A 20 0A 48 11,-2.4 11,-3.1 80,-0.1 2,-0.6 -0.920 24.2-155.7-153.2 125.7 -26.4 21.3 8.8 10 11 A V E -A 19 0A 35 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.903 16.8-171.6-100.6 119.6 -28.4 18.1 8.9 11 12 A K E -A 18 0A 114 7,-3.2 7,-3.0 -2,-0.6 2,-0.5 -0.965 4.4-179.2-114.2 121.6 -27.2 15.8 11.7 12 13 A S E +A 17 0A 10 -2,-0.5 87,-2.9 85,-0.4 2,-0.3 -0.976 9.4 158.6-127.3 118.0 -28.6 12.3 11.9 13 14 A K E > S-Ab 16 99A 114 3,-2.3 3,-1.6 -2,-0.5 87,-0.2 -0.966 70.5 -7.7-140.7 127.6 -27.7 9.8 14.6 14 15 A N T 3 S- 0 0 14 85,-2.7 86,-0.1 -2,-0.3 3,-0.1 0.813 128.0 -57.8 58.9 32.3 -29.6 6.7 15.7 15 16 A F T 3 S+ 0 0 13 84,-0.4 2,-0.7 1,-0.3 -1,-0.3 0.539 110.9 122.0 74.5 7.5 -32.5 7.8 13.5 16 17 A R E < -A 13 0A 143 -3,-1.6 -3,-2.3 2,-0.0 2,-0.5 -0.918 44.6-170.9 -94.3 113.0 -32.9 11.1 15.2 17 18 A T E +A 12 0A 3 -2,-0.7 43,-2.3 -5,-0.2 44,-0.8 -0.927 7.2 177.6-112.3 126.1 -32.4 13.6 12.4 18 19 A V E -AC 11 59A 19 -7,-3.0 -7,-3.2 -2,-0.5 2,-0.4 -0.981 19.3-146.5-132.1 137.6 -32.1 17.3 13.2 19 20 A L E -AC 10 58A 0 39,-2.9 39,-2.2 -2,-0.4 2,-0.3 -0.851 21.3-173.2-100.6 132.3 -31.5 20.3 10.9 20 21 A Y E +AC 9 57A 101 -11,-3.1 -11,-2.4 -2,-0.4 2,-0.3 -0.930 9.4 164.5-125.9 151.2 -29.5 23.2 12.3 21 22 A W E - 0 0 6 35,-1.9 2,-0.3 -2,-0.3 -14,-0.2 -0.933 24.3-127.9-150.6 175.7 -28.6 26.7 11.1 22 23 A Q E -A 6 0A 131 -16,-3.6 -16,-2.6 -2,-0.3 -14,-0.1 -0.903 17.2-164.7-128.2 157.4 -27.3 30.0 12.3 23 24 A Y - 0 0 41 -2,-0.3 3,-0.1 -18,-0.2 -19,-0.0 -0.999 23.0-107.6-145.8 144.3 -28.5 33.6 12.0 24 25 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -18,-0.0 -0.216 45.8 -91.9 -65.9 155.1 -27.2 37.1 12.4 25 26 A S - 0 0 124 4,-0.1 2,-0.3 2,-0.0 4,-0.1 -0.561 49.2-174.4 -70.4 128.0 -28.1 39.3 15.3 26 27 A X - 0 0 50 2,-0.4 -3,-0.0 -2,-0.3 -1,-0.0 -0.837 38.4-109.2-124.3 159.9 -31.1 41.5 14.5 27 28 A S S S+ 0 0 127 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.974 104.5 18.3 -54.0 -55.3 -32.8 44.2 16.4 28 29 A E S S- 0 0 162 -3,-0.1 -2,-0.4 1,-0.1 51,-0.0 -0.088 104.7 -68.0-102.6-155.3 -35.7 42.0 17.0 29 30 A T - 0 0 105 -4,-0.1 51,-0.3 -2,-0.1 -2,-0.1 -0.866 40.4-147.3-110.7 112.7 -36.4 38.3 16.9 30 31 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.276 8.6-157.4 -65.4 150.3 -36.4 36.4 13.6 31 32 A H E -D 78 0B 74 47,-2.1 47,-3.4 49,-0.1 2,-0.3 -0.901 11.3-143.2-124.4 163.2 -38.6 33.4 12.9 32 33 A F E -DE 77 53B 4 21,-2.3 21,-1.6 -2,-0.3 20,-1.0 -0.872 9.7-150.8-130.8 157.3 -38.0 30.7 10.4 33 34 A V E -DE 76 51B 8 43,-2.3 43,-2.0 -2,-0.3 2,-0.4 -0.987 15.4-162.1-128.5 125.1 -39.8 28.4 7.9 34 35 A V E -D 75 0B 0 16,-2.1 13,-2.5 -2,-0.4 2,-0.3 -0.873 6.0-171.7-108.9 134.3 -38.4 25.0 7.0 35 36 A E E -DE 74 46B 27 39,-2.7 39,-2.1 -2,-0.4 2,-0.4 -0.911 8.6-151.1-121.1 153.8 -39.5 23.0 4.0 36 37 A V E -DE 73 45B 1 9,-2.8 9,-2.0 -2,-0.3 37,-0.2 -0.960 4.4-153.2-122.0 138.6 -38.7 19.4 2.9 37 38 A K E -D 72 0B 51 35,-3.0 35,-1.3 -2,-0.4 7,-0.2 -0.918 18.2-158.9-109.7 102.7 -38.5 18.0 -0.7 38 39 A P > - 0 0 28 0, 0.0 4,-1.9 0, 0.0 5,-0.3 -0.474 24.0-118.6 -79.1 155.7 -39.4 14.2 -0.6 39 40 A Y T 4 S+ 0 0 95 31,-0.5 32,-0.1 1,-0.2 31,-0.0 0.846 105.0 56.2 -67.4 -36.0 -38.2 12.0 -3.5 40 41 A L T 4 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.930 119.0 27.6 -64.0 -52.1 -41.6 10.9 -4.7 41 42 A S T 4 S- 0 0 60 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.779 87.6-150.4 -82.2 -27.6 -43.2 14.3 -5.3 42 43 A G < + 0 0 39 -4,-1.9 2,-0.4 1,-0.2 -3,-0.1 0.721 60.9 111.8 61.2 20.0 -39.9 16.0 -6.0 43 44 A K S S- 0 0 147 -5,-0.3 -1,-0.2 -7,-0.1 -2,-0.1 -0.970 72.3-112.4-123.9 142.5 -41.5 19.2 -4.7 44 45 A Y + 0 0 42 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.427 36.8 177.4 -68.7 143.0 -40.9 21.2 -1.5 45 46 A Q E -E 36 0B 95 -9,-2.0 -9,-2.8 -2,-0.1 2,-0.1 -0.958 35.3 -85.6-141.2 159.6 -43.6 21.2 1.1 46 47 A T E -E 35 0B 61 -2,-0.3 2,-1.0 -11,-0.2 -11,-0.2 -0.373 26.2-133.9 -69.9 138.4 -43.9 22.8 4.6 47 48 A V E > - 0 0 0 -13,-2.5 3,-2.9 3,-0.2 -13,-0.3 -0.825 23.5-153.6 -86.5 100.4 -42.5 21.0 7.6 48 49 A S E > S+ 0 0 89 -2,-1.0 3,-0.7 1,-0.3 -1,-0.2 0.803 87.9 52.7 -53.5 -41.8 -45.5 21.7 9.8 49 50 A T E 3 S+ 0 0 101 1,-0.3 -1,-0.3 10,-0.1 10,-0.1 0.479 109.4 54.3 -72.7 -2.1 -43.8 21.5 13.2 50 51 A a E < S+ 0 0 6 -3,-2.9 -16,-2.1 -16,-0.2 2,-0.5 -0.315 73.2 119.6-132.7 51.5 -41.3 24.1 11.9 51 52 A V E < S-E 33 0B 55 -3,-0.7 -18,-0.2 -18,-0.2 -16,-0.0 -0.975 86.4 -4.0-116.5 130.6 -43.2 27.1 10.7 52 53 A N E S+ 0 0 102 -20,-1.0 2,-0.3 -2,-0.5 -1,-0.2 0.916 92.2 158.4 56.8 47.4 -42.7 30.5 12.3 53 54 A I E -E 32 0B 34 -21,-1.6 -21,-2.3 -3,-0.2 -1,-0.2 -0.760 41.8-153.1-102.3 149.2 -40.3 29.1 14.9 54 55 A S + 0 0 88 -2,-0.3 -1,-0.1 -23,-0.2 -2,-0.0 0.706 69.0 97.1 -90.7 -24.7 -37.7 31.1 16.8 55 56 A A S S- 0 0 47 1,-0.1 -23,-0.1 2,-0.1 -2,-0.1 -0.264 73.7-135.8 -63.2 150.7 -35.4 28.1 17.4 56 57 A T S S+ 0 0 65 -35,-0.0 -35,-1.9 -25,-0.0 2,-0.3 -0.164 82.9 64.3 -99.7 37.2 -32.5 27.7 15.0 57 58 A S E -C 20 0A 45 -37,-0.2 2,-0.3 2,-0.0 -37,-0.2 -0.981 59.8-160.5-153.0 158.6 -33.1 24.0 14.7 58 59 A a E -C 19 0A 3 -39,-2.2 -39,-2.9 -2,-0.3 2,-0.7 -0.965 20.1-132.8-147.3 126.4 -35.8 21.7 13.4 59 60 A D E +C 18 0A 63 -2,-0.3 3,-0.3 -41,-0.2 -41,-0.2 -0.722 25.1 177.2 -82.9 115.3 -36.4 18.0 14.2 60 61 A L >> + 0 0 0 -43,-2.3 3,-2.4 -2,-0.7 4,-0.8 0.341 45.9 110.5 -99.8 3.4 -36.9 16.2 10.9 61 62 A S T 34 S+ 0 0 6 -44,-0.8 3,-0.2 1,-0.3 -1,-0.2 0.720 79.2 49.3 -56.6 -25.1 -37.3 12.7 12.3 62 63 A E T 34 S+ 0 0 120 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.529 106.5 56.0 -92.9 -5.8 -41.0 12.5 11.4 63 64 A E T <4 S+ 0 0 40 -3,-2.4 2,-0.7 1,-0.1 -2,-0.2 0.513 93.3 78.0 -99.2 -10.3 -40.5 13.8 7.8 64 65 A I < + 0 0 5 -4,-0.8 -1,-0.1 -3,-0.2 -47,-0.1 -0.890 39.2 144.5-110.2 112.2 -38.0 11.1 6.9 65 66 A N + 0 0 78 -2,-0.7 2,-0.4 1,-0.0 -1,-0.1 0.041 54.9 76.2-136.4 27.0 -39.4 7.6 6.1 66 67 A E - 0 0 59 3,-0.1 28,-0.4 1,-0.1 -1,-0.0 -0.995 50.8-171.9-135.0 132.2 -37.1 6.5 3.3 67 68 A I S S+ 0 0 5 -2,-0.4 28,-2.5 27,-0.1 29,-0.3 0.748 85.9 35.7 -94.7 -26.0 -33.6 5.2 4.0 68 69 A F S S+ 0 0 93 26,-0.2 2,-0.1 27,-0.1 -1,-0.0 0.733 101.7 76.9-102.2 -26.8 -32.3 4.9 0.5 69 70 A H S S- 0 0 74 1,-0.1 25,-0.5 24,-0.0 26,-0.2 -0.425 81.9-102.6 -87.2 165.8 -33.9 7.8 -1.4 70 71 A S - 0 0 24 23,-0.1 -31,-0.5 -2,-0.1 2,-0.3 -0.448 28.1-168.8 -90.9 155.0 -32.8 11.5 -1.2 71 72 A Y B -H 92 0C 5 21,-2.0 21,-2.5 -2,-0.1 2,-0.3 -0.981 4.0-162.1-134.6 148.3 -34.3 14.4 0.7 72 73 A W E -D 37 0B 66 -35,-1.3 -35,-3.0 -2,-0.3 2,-0.3 -0.949 8.0-166.6-122.6 152.3 -33.6 18.1 0.5 73 74 A F E -D 36 0B 0 -2,-0.3 16,-2.8 17,-0.3 2,-0.3 -0.944 3.9-173.4-132.3 157.5 -34.5 20.7 3.1 74 75 A R E -DF 35 88B 70 -39,-2.1 -39,-2.7 -2,-0.3 2,-0.4 -0.997 6.4-158.5-151.5 154.1 -34.5 24.5 3.0 75 76 A I E -DF 34 87B 0 12,-2.1 12,-1.8 -2,-0.3 2,-0.3 -0.995 3.0-169.9-137.2 138.5 -35.1 27.4 5.4 76 77 A K E -D 33 0B 35 -43,-2.0 -43,-2.3 -2,-0.4 2,-0.4 -0.907 20.2-129.2-121.0 156.6 -36.1 31.1 5.0 77 78 A A E -D 32 0B 0 8,-0.4 7,-2.6 -2,-0.3 2,-0.5 -0.823 9.5-154.0-105.0 142.0 -36.0 33.8 7.7 78 79 A I E +DG 31 83B 31 -47,-3.4 -47,-2.1 -2,-0.4 2,-0.5 -0.969 13.9 177.4-116.1 123.6 -38.8 36.2 8.6 79 80 A V E > - 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