==== 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 4EQ2 . 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) . 11443.0 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 . 78 37.9 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 . 18 8.7 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 . 1 0.5 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 . 0 4 1 1 1 2 3 0 1 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 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 0 140 0, 0.0 83,-0.1 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0-127.7 32.3 -43.4 3.1 2 3 A V - 0 0 18 81,-0.3 83,-0.3 75,-0.0 75,-0.1 -0.797 360.0-137.0 -89.8 109.4 33.5 -40.5 5.2 3 4 A P - 0 0 51 0, 0.0 81,-0.2 0, 0.0 74,-0.2 -0.170 10.7-117.3 -69.3 155.8 30.7 -37.9 5.1 4 5 A S - 0 0 52 1,-0.2 72,-0.1 72,-0.1 82,-0.1 -0.495 41.8 -85.9 -84.6 159.2 31.3 -34.1 4.7 5 6 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.048 51.9-154.3 -55.4 172.4 30.3 -31.6 7.4 6 7 A T E +A 22 0A 78 16,-2.1 16,-3.0 1,-0.1 81,-0.0 -0.896 56.9 35.0-146.5 171.0 26.7 -30.4 7.3 7 8 A G E S- 0 0 49 -2,-0.3 -1,-0.1 14,-0.2 13,-0.1 0.831 72.8-168.6 50.1 39.5 24.4 -27.5 8.2 8 9 A T E + 0 0 38 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.286 9.6 175.6 -60.2 142.3 27.1 -25.0 7.5 9 10 A S E -A 20 0A 46 11,-2.5 11,-3.4 80,-0.1 2,-0.6 -0.978 24.9-150.6-154.3 136.0 26.3 -21.5 8.7 10 11 A V E -A 19 0A 33 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.943 16.4-174.4-109.6 119.4 28.1 -18.1 8.9 11 12 A K E +A 18 0A 108 7,-2.9 7,-3.0 -2,-0.6 2,-0.5 -0.962 3.8 178.5-113.6 124.7 27.0 -15.8 11.7 12 13 A S E +A 17 0A 8 -2,-0.5 87,-2.8 85,-0.4 2,-0.4 -0.974 8.6 158.1-129.2 120.7 28.5 -12.3 11.9 13 14 A K E > S-Ab 16 99A 102 3,-2.3 3,-2.1 -2,-0.5 87,-0.2 -0.995 71.1 -5.0-140.8 134.7 27.6 -9.7 14.5 14 15 A N T 3 S- 0 0 14 85,-2.0 86,-0.1 -2,-0.4 3,-0.1 0.803 127.8 -59.1 53.9 33.0 29.5 -6.7 15.7 15 16 A F T 3 S+ 0 0 10 84,-0.5 2,-0.6 1,-0.3 -1,-0.3 0.563 110.5 120.8 72.0 10.1 32.4 -7.7 13.4 16 17 A R E < -A 13 0A 142 -3,-2.1 -3,-2.3 2,-0.0 2,-0.5 -0.942 45.2-171.5 -95.3 119.1 32.8 -11.0 15.2 17 18 A T E +A 12 0A 2 -2,-0.6 43,-2.8 -5,-0.2 44,-0.9 -0.962 6.5 178.8-120.8 124.6 32.3 -13.6 12.4 18 19 A V E -AC 11 59A 21 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.4 -0.975 18.7-146.3-132.4 135.8 32.0 -17.3 13.1 19 20 A L E -AC 10 58A 0 39,-2.9 39,-2.4 -2,-0.4 2,-0.3 -0.847 22.0-174.0-100.7 133.0 31.4 -20.3 10.9 20 21 A Y E +AC 9 57A 102 -11,-3.4 -11,-2.5 -2,-0.4 2,-0.3 -0.865 10.5 161.1-123.8 158.8 29.4 -23.2 12.3 21 22 A W E - 0 0 4 35,-1.7 2,-0.3 -2,-0.3 -14,-0.2 -0.963 26.9-123.0-160.9 173.3 28.5 -26.7 11.1 22 23 A Q E -A 6 0A 137 -16,-3.0 -16,-2.1 -2,-0.3 -14,-0.1 -0.884 19.1-167.2-124.5 157.6 27.3 -30.1 12.4 23 24 A Y - 0 0 38 -2,-0.3 3,-0.1 -18,-0.2 33,-0.0 -0.998 22.5-110.1-148.5 142.4 28.7 -33.6 12.2 24 25 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -18,-0.0 -0.058 49.9 -79.9 -62.8 166.6 27.5 -37.2 12.8 25 26 A S - 0 0 127 4,-0.1 2,-0.4 1,-0.0 3,-0.1 -0.545 49.9-169.5 -75.8 131.4 28.7 -39.4 15.7 26 27 A M - 0 0 63 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 -0.979 28.9-146.3-130.3 131.2 32.1 -41.0 15.2 27 28 A S S S+ 0 0 137 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.974 99.9 48.3 -51.9 -61.4 33.9 -43.8 17.1 28 29 A E S S- 0 0 114 -3,-0.1 -2,-0.1 1,-0.1 51,-0.0 -0.431 111.0-100.6 -69.1 157.0 37.2 -42.1 16.2 29 30 A T - 0 0 99 -2,-0.1 51,-0.3 -4,-0.1 -2,-0.1 -0.767 37.1-130.6 -91.8 116.0 37.1 -38.4 16.9 30 31 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.194 20.3-162.2 -61.7 149.9 36.5 -36.3 13.7 31 32 A H E -D 78 0B 64 47,-2.2 47,-4.1 25,-0.0 2,-0.3 -0.963 6.4-148.5-131.8 152.9 38.8 -33.4 12.8 32 33 A F E -DE 77 53B 2 21,-2.6 21,-1.8 -2,-0.3 20,-1.0 -0.825 10.6-157.6-125.9 159.5 38.1 -30.6 10.4 33 34 A V E -DE 76 51B 10 43,-1.7 43,-1.8 -2,-0.3 2,-0.4 -0.990 15.0-158.6-136.8 125.9 40.0 -28.2 8.1 34 35 A V E -D 75 0B 0 16,-2.0 13,-2.3 -2,-0.4 2,-0.4 -0.879 5.2-166.5-111.8 133.0 38.5 -24.9 7.0 35 36 A E E -DE 74 46B 29 39,-2.6 39,-2.1 -2,-0.4 2,-0.4 -0.913 5.2-154.0-118.8 147.7 39.4 -22.9 3.9 36 37 A V E -DE 73 45B 1 9,-2.9 9,-2.8 -2,-0.4 37,-0.2 -0.935 4.5-153.9-116.8 139.5 38.6 -19.3 2.8 37 38 A K E -D 72 0B 53 35,-2.9 35,-1.2 -2,-0.4 7,-0.2 -0.915 15.9-161.9-110.7 105.3 38.4 -17.8 -0.7 38 39 A P > - 0 0 25 0, 0.0 4,-1.8 0, 0.0 5,-0.3 -0.413 25.5-119.4 -78.7 162.6 39.2 -14.1 -0.6 39 40 A Y T 4 S+ 0 0 98 1,-0.2 32,-0.1 2,-0.2 31,-0.0 0.818 104.7 62.8 -77.1 -30.6 38.1 -12.0 -3.6 40 41 A L T 4 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.892 119.7 22.4 -60.1 -43.3 41.6 -10.8 -4.6 41 42 A S T 4 S- 0 0 59 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.741 84.2-148.3 -97.9 -28.2 42.9 -14.2 -5.4 42 43 A G < + 0 0 41 -4,-1.8 2,-0.4 1,-0.2 -3,-0.1 0.787 62.7 115.8 58.9 25.9 39.7 -16.1 -6.1 43 44 A K S S- 0 0 152 -5,-0.3 2,-0.3 -7,-0.1 -1,-0.2 -0.980 71.4-113.4-126.9 141.4 41.5 -19.1 -4.7 44 45 A Y - 0 0 42 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.513 37.9-179.9 -70.7 132.3 40.8 -21.2 -1.5 45 46 A Q E -E 36 0B 92 -9,-2.8 -9,-2.9 -2,-0.3 2,-0.1 -0.959 32.8 -90.5-134.3 154.8 43.5 -20.9 1.1 46 47 A T E -E 35 0B 69 -2,-0.3 2,-1.0 -11,-0.2 -11,-0.2 -0.364 25.5-134.6 -68.0 132.4 43.9 -22.5 4.6 47 48 A V E > - 0 0 0 -13,-2.3 3,-2.3 3,-0.2 -13,-0.3 -0.815 22.2-149.8 -80.6 105.4 42.5 -20.7 7.6 48 49 A S E > S+ 0 0 87 -2,-1.0 3,-0.6 1,-0.3 -1,-0.2 0.846 89.7 52.5 -51.1 -44.2 45.6 -21.2 9.8 49 50 A T E 3 S+ 0 0 86 1,-0.2 -1,-0.3 10,-0.1 10,-0.1 0.512 106.4 57.2 -73.8 -3.2 43.7 -21.3 13.1 50 51 A a E < S+ 0 0 5 -3,-2.3 -16,-2.0 -16,-0.2 2,-0.5 -0.361 70.7 123.8-128.0 55.8 41.3 -24.0 11.9 51 52 A V E < S-E 33 0B 56 -3,-0.6 -18,-0.2 -18,-0.2 -3,-0.0 -0.967 85.1 -8.4-118.8 126.8 43.4 -26.9 10.8 52 53 A N E S+ 0 0 97 -20,-1.0 2,-0.3 -2,-0.5 -1,-0.2 0.894 91.6 160.8 55.1 42.7 42.8 -30.4 12.3 53 54 A I E -E 32 0B 35 -21,-1.8 -21,-2.6 -3,-0.2 -1,-0.2 -0.699 40.3-152.7 -94.3 148.7 40.4 -28.9 14.9 54 55 A S + 0 0 87 -2,-0.3 -1,-0.1 -23,-0.2 -2,-0.0 0.726 68.6 97.3 -89.1 -25.7 37.9 -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 -0.186 73.2-135.8 -61.3 153.4 35.4 -28.2 17.3 56 57 A T S S+ 0 0 63 -25,-0.0 -35,-1.7 -33,-0.0 2,-0.3 -0.189 82.9 61.8-103.6 39.6 32.5 -27.7 15.0 57 58 A S E -C 20 0A 48 -37,-0.2 2,-0.4 2,-0.0 -37,-0.2 -0.980 60.8-159.4-157.2 155.0 33.0 -23.9 14.7 58 59 A a E -C 19 0A 3 -39,-2.4 -39,-2.9 -2,-0.3 2,-0.6 -0.991 19.9-130.0-144.0 132.0 35.7 -21.6 13.4 59 60 A D E +C 18 0A 57 -2,-0.4 -41,-0.2 -41,-0.2 3,-0.2 -0.712 26.8 174.2 -81.7 121.0 36.4 -17.9 14.2 60 61 A L >> + 0 0 0 -43,-2.8 3,-2.1 -2,-0.6 4,-0.8 0.453 44.5 110.3-106.5 -3.8 36.9 -16.1 10.9 61 62 A S T 34 S+ 0 0 2 -44,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.701 82.4 46.0 -48.1 -28.6 37.1 -12.5 12.2 62 63 A E T 34 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.667 106.8 57.2 -91.0 -19.0 40.8 -12.3 11.2 63 64 A E T <4 S+ 0 0 36 -3,-2.1 2,-0.6 1,-0.1 -2,-0.2 0.510 97.0 76.9 -85.2 -8.0 40.4 -13.8 7.8 64 65 A I < + 0 0 5 -4,-0.8 -1,-0.1 -3,-0.1 3,-0.1 -0.914 38.4 140.5-113.3 114.7 37.9 -11.1 6.9 65 66 A N + 0 0 77 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.137 54.9 80.8-137.3 19.3 39.1 -7.6 6.1 66 67 A E - 0 0 56 3,-0.1 28,-0.4 1,-0.1 -1,-0.1 -0.998 47.3-177.6-124.8 128.4 36.8 -6.6 3.2 67 68 A I S S+ 0 0 7 -2,-0.4 28,-2.5 27,-0.1 29,-0.3 0.770 84.9 38.3 -93.2 -28.8 33.3 -5.4 4.0 68 69 A F S S+ 0 0 95 26,-0.2 2,-0.2 27,-0.1 -1,-0.1 0.615 103.2 78.9-100.2 -12.7 32.0 -4.9 0.4 69 70 A H S S- 0 0 66 1,-0.1 25,-0.5 26,-0.0 2,-0.2 -0.581 80.3-105.8 -99.0 161.6 33.6 -8.0 -1.3 70 71 A S E -H 93 0C 25 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.559 27.7-169.4 -89.4 145.2 32.5 -11.6 -1.2 71 72 A Y E -H 92 0C 5 21,-2.6 21,-2.9 -2,-0.2 2,-0.3 -0.942 3.5-161.9-123.4 149.4 34.1 -14.5 0.7 72 73 A W E -D 37 0B 69 -35,-1.2 -35,-2.9 -2,-0.3 2,-0.3 -0.962 7.7-167.3-123.6 152.2 33.4 -18.2 0.4 73 74 A F E -D 36 0B 0 -2,-0.3 16,-3.0 17,-0.3 2,-0.3 -0.966 3.7-173.5-134.8 152.9 34.4 -20.8 3.0 74 75 A R E -DF 35 88B 70 -39,-2.1 -39,-2.6 -2,-0.3 2,-0.4 -0.979 6.2-157.8-143.9 158.3 34.5 -24.6 3.0 75 76 A I E -DF 34 87B 0 12,-1.9 12,-2.1 -2,-0.3 2,-0.4 -0.990 1.9-166.2-137.0 142.7 35.1 -27.4 5.4 76 77 A K E -D 33 0B 37 -43,-1.8 -43,-1.7 -2,-0.4 2,-0.5 -0.977 18.3-131.5-127.3 148.2 36.3 -31.0 5.2 77 78 A A E -D 32 0B 0 8,-0.5 7,-2.2 -2,-0.4 2,-0.5 -0.827 13.9-158.7-101.7 131.4 36.1 -33.8 7.8 78 79 A I E +DG 31 83B 27 -47,-4.1 -47,-2.2 -2,-0.5 2,-0.4 -0.930 12.7 175.0-109.9 127.4 39.0 -36.0 8.6 79 80 A V E > - 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