==== 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 SIGNALING PROTEIN RECEPTOR 01-JUN-11 3S98 . COMPND 2 MOLECULE: INTERFERON ALPHA/BETA RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.THOMAS,K.C.GARCIA . 270 6 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 5 1.9 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 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 . 4 3 1 4 3 2 0 3 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 2 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 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 7 A Q 0 0 165 0, 0.0 2,-0.3 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 136.5 11.7 -23.7 11.9 2 8 A K - 0 0 70 14,-0.3 2,-0.3 71,-0.1 73,-0.1 -0.965 360.0-141.4-149.9 166.5 12.6 -22.4 8.5 3 9 A V - 0 0 17 71,-0.3 2,-0.3 -2,-0.3 13,-0.2 -0.956 8.3-172.5-132.1 145.5 11.0 -21.1 5.4 4 10 A E E -A 15 0A 31 11,-2.2 11,-2.7 -2,-0.3 2,-0.4 -0.852 18.4-138.4-124.6 166.2 11.6 -21.3 1.7 5 11 A V E -A 14 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.994 11.1-165.3-131.7 135.6 9.9 -19.4 -1.1 6 12 A D E -A 13 0A 47 7,-2.4 7,-2.7 -2,-0.4 2,-0.4 -0.723 12.7-142.4-106.7 163.7 8.6 -20.6 -4.4 7 13 A I E -A 12 0A 0 76,-0.5 78,-1.9 -2,-0.3 2,-0.4 -0.998 16.2-179.1-130.0 130.1 7.6 -18.4 -7.3 8 14 A I E > -Ab 11 85A 48 3,-1.7 3,-2.3 -2,-0.4 78,-0.2 -0.991 69.0 -52.6-122.2 122.8 4.8 -19.0 -9.8 9 15 A D T 3 S- 0 0 31 76,-2.3 76,-0.0 -2,-0.4 75,-0.0 -0.278 125.9 -11.8 46.6-118.5 4.5 -16.2 -12.4 10 16 A D T 3 S+ 0 0 20 -3,-0.1 39,-2.3 74,-0.1 2,-0.4 0.157 116.4 96.3 -97.2 18.9 4.4 -12.9 -10.4 11 17 A N E < -AC 8 48A 30 -3,-2.3 -3,-1.7 37,-0.2 2,-0.4 -0.928 59.8-147.1-118.8 134.9 3.8 -14.4 -6.9 12 18 A F E -AC 7 47A 4 35,-2.8 35,-2.4 -2,-0.4 2,-0.4 -0.743 23.7-164.0 -81.0 136.2 6.1 -15.3 -4.0 13 19 A I E -AC 6 46A 34 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.2 -0.956 11.7-133.4-130.7 116.9 4.6 -18.3 -2.2 14 20 A L E -A 5 0A 12 31,-2.2 2,-0.5 -2,-0.4 -9,-0.2 -0.445 16.8-169.0 -70.9 132.8 5.8 -19.3 1.3 15 21 A R E A 4 0A 127 -11,-2.7 -11,-2.2 -2,-0.2 -1,-0.0 -0.962 360.0 360.0-122.1 117.7 6.6 -22.8 2.1 16 22 A W 0 0 114 -2,-0.5 -14,-0.3 -13,-0.2 -1,-0.1 0.745 360.0 360.0 -89.8 360.0 7.1 -23.8 5.7 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 31 A N 0 0 118 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 75.9 -3.5 -16.9 14.5 19 32 A V - 0 0 62 47,-0.1 2,-0.3 24,-0.1 47,-0.2 -0.750 360.0-172.8-116.7 140.1 -0.8 -15.7 12.2 20 33 A T E -D 65 0B 40 45,-2.4 45,-2.3 -2,-0.3 2,-0.4 -0.831 18.8-137.9-116.3 161.2 -0.1 -12.9 9.6 21 34 A F E -DE 64 42B 14 21,-3.2 21,-2.6 -2,-0.3 2,-0.4 -0.956 13.2-172.0-123.9 141.5 2.8 -12.5 7.2 22 35 A S E -D 63 0B 2 41,-1.5 41,-2.9 -2,-0.4 2,-0.4 -0.998 13.8-148.4-129.2 133.6 4.9 -9.5 6.1 23 36 A F E +D 62 0B 0 16,-2.3 13,-2.5 -2,-0.4 2,-0.3 -0.847 16.8 174.4-105.8 134.9 7.5 -9.6 3.3 24 37 A D E -DF 61 35B 2 37,-2.3 37,-2.2 -2,-0.4 2,-0.3 -0.899 8.5-169.8-120.7 159.0 10.7 -7.5 3.1 25 38 A Y E -DF 60 34B 60 9,-2.6 9,-2.7 -2,-0.3 2,-0.3 -0.949 8.5-173.5-139.8 167.5 13.5 -7.8 0.5 26 39 A Q E -D 59 0B 19 33,-1.5 33,-2.1 -2,-0.3 2,-0.2 -0.964 34.3-107.7-149.0 148.7 16.9 -6.5 -0.1 27 40 A K E -D 58 0B 100 -2,-0.3 31,-0.2 31,-0.2 3,-0.2 -0.553 56.8 -92.1 -72.5 142.3 19.3 -6.7 -3.1 28 41 A T S S+ 0 0 58 29,-1.2 -1,-0.1 1,-0.2 3,-0.1 -0.262 114.0 35.5 -62.0 143.4 22.1 -9.1 -2.1 29 42 A G S S+ 0 0 70 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.859 94.9 127.4 80.5 39.3 25.1 -7.4 -0.5 30 43 A X - 0 0 113 -3,-0.2 -1,-0.3 1,-0.2 -4,-0.0 -0.883 57.4-140.1-128.9 157.4 22.9 -4.8 1.2 31 44 A D S S+ 0 0 140 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.979 74.5 32.9 -78.0 -68.9 22.5 -3.6 4.8 32 45 A N S S- 0 0 119 1,-0.1 2,-0.3 -7,-0.0 -2,-0.0 -0.231 72.6-109.7 -95.8 176.6 18.8 -3.1 5.4 33 46 A W - 0 0 43 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.2 -0.825 19.5-151.2-109.4 146.0 15.5 -4.5 4.5 34 47 A I E -F 25 0B 93 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.1 -0.969 21.5-120.6-117.7 130.5 12.8 -2.9 2.4 35 48 A K E -F 24 0B 137 -2,-0.4 2,-0.7 -11,-0.2 -11,-0.2 -0.398 20.0-128.6 -69.7 138.8 9.1 -3.6 2.9 36 49 A L > - 0 0 30 -13,-2.5 3,-1.7 3,-0.2 -13,-0.3 -0.824 31.6-120.4 -86.3 117.8 7.2 -5.1 -0.0 37 50 A S T 3 S+ 0 0 100 -2,-0.7 -1,-0.0 1,-0.3 -13,-0.0 -0.338 93.2 14.6 -64.2 133.6 4.1 -2.9 -0.6 38 51 A G T 3 S+ 0 0 73 -2,-0.1 -1,-0.3 9,-0.0 10,-0.2 0.534 108.4 88.2 80.5 7.1 0.8 -4.6 -0.2 39 52 A a < + 0 0 4 -3,-1.7 -16,-2.3 -16,-0.2 2,-0.4 -0.161 59.7 112.4-125.9 38.2 2.4 -7.6 1.4 40 53 A Q S S- 0 0 53 -18,-0.2 -18,-0.2 1,-0.2 -19,-0.0 -0.939 84.7 -5.1-117.2 131.8 2.3 -6.4 5.0 41 54 A N S S+ 0 0 115 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.914 89.6 157.2 53.5 48.9 0.1 -8.1 7.7 42 55 A I B -E 21 0B 36 -21,-2.6 -21,-3.2 -3,-0.2 -1,-0.2 -0.758 45.5-148.9-101.5 153.0 -1.5 -10.5 5.3 43 56 A T S S+ 0 0 120 -2,-0.3 -1,-0.1 -23,-0.2 2,-0.1 0.760 77.0 88.8 -83.6 -28.3 -3.2 -13.8 6.1 44 57 A S S S- 0 0 56 2,-0.1 -23,-0.2 1,-0.1 -2,-0.1 -0.389 72.3-143.5 -72.3 147.8 -2.2 -15.2 2.7 45 58 A T S S+ 0 0 51 -2,-0.1 -31,-2.2 -31,-0.1 2,-0.4 0.356 78.7 90.0 -87.9 4.6 1.1 -16.9 2.1 46 59 A K E -C 13 0A 102 -33,-0.2 2,-0.5 -35,-0.0 -33,-0.2 -0.871 53.6-172.3-107.8 132.0 1.2 -15.3 -1.3 47 60 A a E -C 12 0A 1 -35,-2.4 -35,-2.8 -2,-0.4 2,-0.6 -0.959 15.1-146.7-124.5 114.4 2.7 -12.0 -2.2 48 61 A N E -C 11 0A 83 -2,-0.5 -37,-0.2 -37,-0.2 -38,-0.0 -0.696 14.5-172.1 -79.8 117.6 2.3 -10.5 -5.6 49 62 A F + 0 0 40 -39,-2.3 2,-1.4 -2,-0.6 -1,-0.1 0.153 34.3 130.4-105.5 26.9 5.3 -8.6 -6.5 50 63 A S 0 0 41 -40,-0.3 -2,-0.1 1,-0.0 -40,-0.0 -0.592 360.0 360.0 -77.3 98.6 4.6 -6.8 -9.7 51 64 A S 0 0 151 -2,-1.4 -2,-0.1 0, 0.0 -1,-0.0 -0.934 360.0 360.0 148.3 360.0 5.6 -3.2 -9.0 52 ! 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 53 68 A N > 0 0 125 0, 0.0 3,-2.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 89.9 13.7 -6.6 -11.9 54 69 A V T 3 + 0 0 15 1,-0.3 27,-2.9 56,-0.1 28,-0.4 0.385 360.0 58.2 -72.8 0.4 13.7 -10.4 -12.2 55 70 A Y T 3 S+ 0 0 166 25,-0.2 2,-0.4 26,-0.1 -1,-0.3 0.397 86.3 96.7-103.7 2.8 17.4 -11.0 -13.2 56 71 A E S < S- 0 0 38 -3,-2.3 2,-0.2 1,-0.0 25,-0.1 -0.736 79.6-117.3 -91.5 138.7 18.7 -9.3 -10.1 57 72 A E + 0 0 105 -2,-0.4 -29,-1.2 22,-0.2 2,-0.3 -0.512 44.6 163.1 -74.3 139.0 19.7 -11.4 -7.1 58 73 A I E -DG 27 78B 16 20,-2.5 20,-2.5 -31,-0.2 2,-0.3 -0.949 28.9-140.0-146.4 166.5 17.7 -10.7 -3.9 59 74 A K E -D 26 0B 33 -33,-2.1 -33,-1.5 -2,-0.3 2,-0.3 -0.914 16.0-144.4-121.8 157.9 16.8 -12.1 -0.5 60 75 A L E -D 25 0B 0 15,-0.4 15,-2.5 -2,-0.3 2,-0.4 -0.897 3.0-157.1-115.4 155.7 13.5 -12.1 1.3 61 76 A R E -DH 24 74B 41 -37,-2.2 -37,-2.3 -2,-0.3 2,-0.5 -0.999 10.0-157.9-126.2 128.6 12.7 -11.7 5.0 62 77 A I E -DH 23 73B 0 11,-3.5 11,-2.7 -2,-0.4 2,-0.7 -0.923 1.2-158.0-111.1 122.8 9.5 -13.0 6.2 63 78 A R E -DH 22 72B 41 -41,-2.9 -41,-1.5 -2,-0.5 2,-0.6 -0.867 6.9-162.1-102.3 112.3 8.1 -11.6 9.4 64 79 A A E -DH 21 71B 16 7,-2.6 7,-1.8 -2,-0.7 2,-0.3 -0.847 16.9-171.7 -99.3 116.1 5.6 -14.1 10.9 65 80 A E E +DH 20 70B 25 -45,-2.3 -45,-2.4 -2,-0.6 5,-0.2 -0.836 17.2 171.9-119.3 146.8 3.4 -12.3 13.5 66 81 A K - 0 0 120 3,-2.3 -47,-0.1 -2,-0.3 0, 0.0 -0.627 56.8 -72.1-127.6-168.7 0.8 -13.2 16.1 67 82 A E S S+ 0 0 110 -2,-0.2 3,-0.0 -49,-0.2 -48,-0.0 0.925 124.7 2.2 -55.6 -46.9 -1.0 -11.2 18.8 68 83 A N S S+ 0 0 101 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.347 125.3 44.0-130.2 8.2 2.1 -11.0 21.1 69 84 A T + 0 0 87 2,-0.0 -3,-2.3 0, 0.0 2,-0.3 -0.979 49.8 175.8-150.1 161.5 5.0 -12.6 19.4 70 85 A S E -H 65 0B 58 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.987 13.3-152.9-160.7 161.5 6.8 -12.8 16.1 71 86 A S E -H 64 0B 55 -7,-1.8 -7,-2.6 -2,-0.3 2,-0.6 -0.990 14.5-139.6-140.7 148.3 9.9 -14.3 14.4 72 87 A W E -H 63 0B 152 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.932 17.7-168.0-115.7 117.2 11.7 -13.1 11.3 73 88 A Y E -H 62 0B 52 -11,-2.7 -11,-3.5 -2,-0.6 2,-0.3 -0.874 7.4-150.9-109.3 134.2 13.0 -15.6 8.8 74 89 A E E -H 61 0B 109 -2,-0.4 2,-0.4 -13,-0.2 -71,-0.3 -0.730 9.5-143.9 -96.3 150.4 15.4 -14.9 6.0 75 90 A V - 0 0 9 -15,-2.5 -15,-0.4 -2,-0.3 3,-0.1 -0.883 29.2 -97.6-110.7 145.3 15.5 -16.8 2.8 76 91 A D - 0 0 135 -2,-0.4 -16,-0.2 1,-0.1 -18,-0.1 -0.247 54.7 -81.2 -57.8 148.8 18.6 -17.7 0.8 77 92 A S + 0 0 46 -18,-0.1 2,-0.3 -20,-0.1 -18,-0.2 -0.174 60.7 165.9 -51.0 138.5 19.6 -15.4 -2.1 78 93 A F B -G 58 0B 15 -20,-2.5 -20,-2.5 -3,-0.1 -50,-0.1 -0.973 38.7-124.8-148.9 161.7 17.8 -16.1 -5.4 79 94 A T > - 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