==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM RECEPTOR 10-JUN-11 3SE4 . COMPND 2 MOLECULE: INTERFERON ALPHA/BETA RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.THOMAS,K.C.GARCIA . 618 9 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 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 . 63 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 13.9 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 2 0 0 0 0 0 0 0 0 1 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 5 1 7 2 4 1 4 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 3 3 3 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 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 6 A P 0 0 107 0, 0.0 2,-0.3 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 127.6 5.6 -13.9 -36.3 2 7 A Q - 0 0 67 71,-0.8 2,-0.6 1,-0.1 73,-0.2 -0.543 360.0-111.4 -76.4 129.2 6.6 -10.8 -34.3 3 8 A K - 0 0 142 -2,-0.3 2,-0.3 71,-0.2 73,-0.2 -0.469 33.8-167.5 -65.7 108.6 9.7 -11.2 -32.1 4 9 A V - 0 0 30 71,-2.1 2,-0.4 -2,-0.6 73,-0.3 -0.787 14.5-134.7 -94.2 140.8 8.8 -11.1 -28.4 5 10 A E - 0 0 146 -2,-0.3 11,-1.0 11,-0.3 2,-0.4 -0.820 17.7-161.5 -99.7 132.8 11.6 -10.8 -25.8 6 11 A V E -A 15 0A 5 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.896 5.8-155.9-117.6 143.7 11.8 -12.9 -22.7 7 12 A D E -A 14 0A 102 7,-1.8 7,-2.4 -2,-0.4 2,-0.5 -0.944 12.9-148.2-114.4 130.4 13.7 -12.4 -19.4 8 13 A I E +A 13 0A 1 76,-0.6 2,-0.5 -2,-0.5 78,-0.4 -0.879 18.2 174.2-108.9 123.2 14.6 -15.3 -17.2 9 14 A I E > -A 12 0A 42 3,-0.8 3,-2.1 -2,-0.5 2,-0.2 -0.980 68.2 -36.5-118.2 127.6 14.9 -15.3 -13.4 10 15 A D T 3 S- 0 0 10 76,-3.2 76,-0.1 -2,-0.5 77,-0.0 -0.408 124.8 -23.4 61.5-126.2 15.5 -18.6 -11.6 11 16 A D T 3 S+ 0 0 9 -2,-0.2 37,-1.6 74,-0.1 -1,-0.3 0.321 117.5 93.8-101.0 4.9 13.6 -21.3 -13.4 12 17 A N E < -AB 9 47A 31 -3,-2.1 -3,-0.8 35,-0.2 2,-0.5 -0.668 60.9-144.1-109.6 160.7 11.0 -19.1 -15.0 13 18 A F E -AB 8 46A 9 33,-1.3 33,-2.2 -2,-0.2 2,-0.6 -0.972 18.0-162.2-112.2 125.1 10.4 -17.3 -18.2 14 19 A I E -A 7 0A 51 -7,-2.4 -7,-1.8 -2,-0.5 2,-0.2 -0.906 4.8-152.9-114.0 117.5 8.7 -14.0 -18.0 15 20 A L E A 6 0A 29 -2,-0.6 -9,-0.2 -9,-0.2 29,-0.1 -0.588 360.0 360.0 -79.3 144.5 7.2 -12.5 -21.0 16 21 A R 0 0 127 -11,-1.0 -11,-0.3 -2,-0.2 -1,-0.1 -0.692 360.0 360.0-170.6 360.0 7.0 -8.7 -21.1 17 ! 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 18 32 A V 0 0 83 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 178.4 -5.3 -14.3 -24.2 19 33 A T E -C 66 0B 55 47,-0.7 47,-1.5 2,-0.0 23,-0.2 -0.976 360.0-138.4-147.8 144.9 -3.8 -17.7 -23.3 20 34 A F E -CD 65 41B 35 21,-3.0 21,-2.2 -2,-0.3 20,-1.0 -0.646 15.5-164.0-114.9 157.8 -0.4 -19.0 -24.2 21 35 A S E -CD 64 39B 28 43,-1.6 43,-2.3 18,-0.3 2,-0.4 -0.988 20.6-148.4-133.3 124.3 1.5 -22.2 -25.3 22 36 A F E +C 63 0B 0 16,-2.4 13,-2.4 13,-0.4 2,-0.3 -0.813 20.3 168.2-101.6 132.3 5.3 -22.4 -25.1 23 37 A D E -CD 62 34B 7 39,-2.7 39,-4.0 -2,-0.4 2,-0.3 -0.941 11.2-162.5-134.5 155.2 7.6 -24.3 -27.4 24 38 A Y E -CD 61 33B 53 9,-1.6 9,-2.6 -2,-0.3 2,-0.4 -0.991 7.2-155.4-143.5 151.1 11.4 -24.4 -28.0 25 39 A Q E -C 60 0B 1 35,-2.9 35,-1.0 -2,-0.3 4,-0.2 -0.988 18.9-131.0-128.5 131.9 13.9 -25.5 -30.5 26 40 A K E -C 59 0B 51 -2,-0.4 33,-0.2 5,-0.3 5,-0.1 -0.291 47.2 -77.1 -72.8 161.9 17.6 -26.4 -30.0 27 41 A T S S+ 0 0 73 31,-0.6 -1,-0.2 1,-0.3 3,-0.1 -0.323 125.8 39.6 -60.1 141.7 20.3 -24.9 -32.1 28 42 A G S S- 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.807 100.4-156.9 81.7 32.9 20.4 -26.6 -35.5 29 43 A M + 0 0 94 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.259 44.3 143.5 -54.1 118.6 16.7 -26.5 -35.2 30 44 A D + 0 0 103 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.485 68.9 34.4-125.8 -24.2 14.6 -29.0 -37.1 31 45 A N - 0 0 113 -5,-0.1 2,-0.4 -7,-0.0 -5,-0.3 -0.935 67.4-131.6-136.9 158.4 11.9 -29.6 -34.5 32 46 A W - 0 0 60 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.941 17.3-149.1-115.2 129.6 9.8 -27.9 -31.8 33 47 A I E -D 24 0B 65 -9,-2.6 -9,-1.6 -2,-0.4 2,-0.6 -0.767 17.8-122.7 -98.5 139.2 9.3 -29.3 -28.3 34 48 A K E -D 23 0B 159 -2,-0.4 2,-0.8 -11,-0.2 -11,-0.2 -0.691 16.8-140.5 -83.8 118.4 6.2 -28.7 -26.2 35 49 A L E > - 0 0 11 -13,-2.4 3,-1.3 -2,-0.6 -13,-0.4 -0.714 23.7-137.9 -76.3 110.7 6.9 -27.1 -22.8 36 50 A S E 3 S+ 0 0 70 -2,-0.8 11,-0.1 1,-0.3 -1,-0.0 -0.422 86.8 23.4 -69.8 144.6 4.5 -28.9 -20.4 37 51 A G E 3 S+ 0 0 71 2,-0.1 10,-0.3 -2,-0.1 -1,-0.3 0.519 111.7 80.2 79.9 -3.5 2.7 -26.7 -17.9 38 52 A a E < S+ 0 0 0 -3,-1.3 -16,-2.4 -16,-0.2 2,-0.4 0.059 71.3 98.2-119.0 19.0 3.4 -23.9 -20.3 39 53 A Q E S-D 21 0B 61 -18,-0.3 -18,-0.3 1,-0.2 -2,-0.1 -0.942 91.7 -6.9-120.1 132.3 0.6 -24.6 -22.7 40 54 A N E S+ 0 0 74 -20,-1.0 2,-0.4 -2,-0.4 -19,-0.2 0.918 92.9 145.7 55.8 47.4 -2.8 -23.0 -22.9 41 55 A I E -D 20 0B 40 -21,-2.2 -21,-3.0 -3,-0.2 -1,-0.2 -0.928 53.4-141.4-118.3 139.7 -2.2 -21.0 -19.7 42 56 A T S S+ 0 0 112 -2,-0.4 -1,-0.1 -23,-0.2 2,-0.1 0.913 79.0 85.8 -63.4 -44.5 -3.4 -17.6 -18.9 43 57 A S - 0 0 67 1,-0.1 -23,-0.2 2,-0.1 -2,-0.2 -0.331 68.5-146.3 -67.3 138.4 -0.1 -16.7 -17.1 44 58 A T S S+ 0 0 53 -29,-0.1 2,-0.4 -2,-0.1 -29,-0.2 0.798 72.6 93.0 -68.6 -35.8 2.9 -15.3 -19.0 45 59 A K - 0 0 97 -31,-0.2 2,-0.6 -30,-0.1 -31,-0.2 -0.465 62.7-153.4 -68.6 116.4 5.5 -16.9 -16.8 46 60 A a E -B 13 0A 0 -33,-2.2 -33,-1.3 -2,-0.4 2,-0.6 -0.803 3.5-160.7 -96.7 120.5 6.8 -20.3 -17.9 47 61 A N E +B 12 0A 75 -2,-0.6 -35,-0.2 -10,-0.3 -36,-0.0 -0.854 14.6 172.7 -97.5 120.9 8.1 -22.6 -15.2 48 62 A F + 0 0 6 -37,-1.6 2,-2.5 -2,-0.6 -1,-0.1 -0.139 28.3 133.3-121.1 38.3 10.4 -25.3 -16.6 49 63 A S + 0 0 55 64,-0.0 2,-0.2 1,-0.0 3,-0.1 -0.454 56.1 92.9 -87.5 67.6 11.9 -27.1 -13.7 50 64 A S S S- 0 0 64 -2,-2.5 -14,-0.1 1,-0.4 -1,-0.0 -0.782 110.2 -55.0-157.4 103.6 10.9 -30.3 -15.5 51 65 A L S S+ 0 0 84 -2,-0.2 -1,-0.4 1,-0.2 3,-0.1 -0.334 81.5 134.2 54.4-130.8 13.7 -31.7 -17.7 52 66 A K + 0 0 16 -3,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.923 44.2 174.7 53.5 41.4 14.6 -28.8 -19.9 53 67 A L + 0 0 66 1,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.113 47.7 53.9 -71.5 176.2 18.1 -29.7 -19.0 54 68 A N > + 0 0 61 1,-0.1 3,-1.5 59,-0.1 -1,-0.2 0.960 51.4 169.8 56.8 51.3 21.1 -28.1 -20.6 55 69 A V T 3 S+ 0 0 5 1,-0.3 27,-0.9 58,-0.2 28,-0.2 0.832 81.4 70.0 -58.1 -23.3 19.8 -24.7 -19.6 56 70 A Y T 3 S+ 0 0 4 25,-0.1 -1,-0.3 24,-0.1 -2,-0.1 0.841 81.8 85.5 -63.5 -38.1 23.3 -24.5 -20.9 57 71 A E S < S- 0 0 31 -3,-1.5 2,-1.3 1,-0.1 25,-0.2 -0.240 90.9-102.9 -66.1 155.9 22.4 -25.2 -24.5 58 72 A E + 0 0 98 22,-0.2 -31,-0.6 23,-0.1 22,-0.2 -0.616 50.2 174.7 -86.2 87.9 21.3 -22.5 -27.0 59 73 A I E -CE 26 79B 20 -2,-1.3 20,-2.0 20,-0.8 2,-0.3 -0.290 21.9-145.7 -83.4 167.8 17.5 -23.0 -27.3 60 74 A K E -C 25 0B 21 -35,-1.0 -35,-2.9 18,-0.2 2,-0.4 -0.986 16.8-142.3-132.0 142.0 15.0 -20.7 -29.2 61 75 A L E -C 24 0B 2 -2,-0.3 15,-1.0 16,-0.3 2,-0.4 -0.847 11.6-166.4-112.9 138.2 11.5 -20.2 -27.9 62 76 A R E -CF 23 75B 60 -39,-4.0 -39,-2.7 -2,-0.4 2,-0.4 -0.954 7.9-164.7-114.0 144.4 8.2 -19.9 -29.7 63 77 A I E -CF 22 74B 3 11,-3.7 11,-2.3 -2,-0.4 2,-0.5 -0.995 6.5-157.1-130.3 134.5 5.1 -18.6 -28.1 64 78 A R E -CF 21 73B 12 -43,-2.3 -43,-1.6 -2,-0.4 2,-0.5 -0.936 12.8-174.9-110.0 124.5 1.5 -19.0 -29.3 65 79 A A E -CF 20 72B 8 7,-2.8 7,-3.8 -2,-0.5 2,-0.4 -0.982 4.5-163.4-123.7 127.2 -1.0 -16.4 -28.0 66 80 A E E -CF 19 71B 95 -47,-1.5 -47,-0.7 -2,-0.5 2,-0.5 -0.940 11.9-175.4-119.5 131.5 -4.7 -16.6 -28.8 67 81 A K E > S- F 0 70B 60 3,-2.1 3,-2.3 -2,-0.4 2,-0.0 -0.973 70.4 -37.1-117.6 128.4 -7.4 -14.0 -28.5 68 82 A E T 3 S- 0 0 108 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.342 124.7 -27.0 57.9-129.8 -10.9 -15.2 -29.3 69 83 A N T 3 S+ 0 0 101 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.313 120.0 91.7 -99.8 6.6 -10.7 -17.7 -32.2 70 84 A T E < -F 67 0B 64 -3,-2.3 -3,-2.1 2,-0.0 2,-0.4 -0.892 61.8-148.5-110.4 133.2 -7.5 -16.2 -33.7 71 85 A S E -F 66 0B 45 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.830 5.5-158.8-101.8 132.6 -4.0 -17.4 -32.9 72 86 A S E -F 65 0B 47 -7,-3.8 -7,-2.8 -2,-0.4 2,-0.4 -0.901 11.3-145.7-108.4 135.7 -1.0 -15.0 -33.0 73 87 A W E +F 64 0B 123 -2,-0.4 -71,-0.8 -9,-0.2 2,-0.4 -0.851 17.4 179.0-108.2 135.4 2.6 -16.5 -33.3 74 88 A Y E -F 63 0B 77 -11,-2.3 -11,-3.7 -2,-0.4 2,-0.2 -0.995 6.7-166.2-136.5 129.1 5.7 -15.0 -31.7 75 89 A E E -F 62 0B 82 -2,-0.4 -71,-2.1 -13,-0.2 2,-0.3 -0.568 12.6-139.3-102.7 174.5 9.2 -16.3 -31.9 76 90 A V - 0 0 18 -15,-1.0 -71,-0.1 -73,-0.2 -15,-0.1 -0.943 24.6 -98.4-134.5 152.3 12.2 -15.2 -29.7 77 91 A D - 0 0 52 -2,-0.3 -16,-0.3 -73,-0.3 -71,-0.1 -0.366 54.1 -89.1 -68.5 149.9 15.8 -14.6 -30.5 78 92 A S + 0 0 67 -18,-0.1 2,-0.3 -20,-0.1 -18,-0.2 -0.317 60.6 155.2 -62.7 140.9 18.2 -17.4 -29.7 79 93 A F B -E 59 0B 18 -20,-2.0 -20,-0.8 -3,-0.1 3,-0.1 -0.977 45.6-121.9-159.7 166.4 19.7 -17.5 -26.2 80 94 A T > - 0 0 20 -2,-0.3 4,-1.2 -22,-0.2 3,-0.2 -0.963 28.0-142.1-114.8 128.9 21.2 -19.8 -23.6 81 95 A P H > S+ 0 0 6 0, 0.0 4,-1.6 0, 0.0 -25,-0.1 0.821 95.8 60.6 -67.4 -31.5 19.1 -19.5 -20.5 82 96 A F H 4 S+ 0 0 6 -27,-0.9 3,-0.4 1,-0.2 -26,-0.1 0.920 105.2 50.7 -62.8 -41.8 21.9 -19.6 -18.0 83 97 A R H 4 S+ 0 0 184 -28,-0.2 -1,-0.2 1,-0.2 -27,-0.1 0.880 117.9 38.2 -62.3 -39.9 23.3 -16.5 -19.6 84 98 A K H < S+ 0 0 76 -4,-1.2 -76,-0.6 2,-0.1 -1,-0.2 0.548 95.7 111.8 -88.1 -8.9 20.0 -14.7 -19.3 85 99 A A < - 0 0 6 -4,-1.6 2,-0.4 -3,-0.4 -76,-0.3 -0.201 52.1-148.6 -72.6 157.6 18.9 -16.1 -15.9 86 100 A Q - 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