==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-NOV-02 1N6U . COMPND 2 MOLECULE: INTERFERON-ALPHA/BETA RECEPTOR BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.CHILL,S.R.QUADT,R.LEVY,G.SCHREIBER,J.ANGLISTER . 212 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 2.4 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 . 48 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 2 2 2 1 2 0 1 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 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 1 A S 0 0 159 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.8 -10.5 -35.2 2.5 2 2 A Y - 0 0 225 1,-0.2 2,-0.4 3,-0.0 0, 0.0 0.244 360.0-101.1 60.7 166.6 -11.5 -32.7 5.3 3 3 A D S S+ 0 0 148 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.776 80.2 93.1-128.3 87.5 -15.0 -31.8 6.1 4 4 A S + 0 0 84 -2,-0.4 -1,-0.1 -3,-0.3 3,-0.0 -0.435 34.9 179.7-176.4 93.2 -16.0 -28.4 4.7 5 5 A P S S+ 0 0 107 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 0.841 80.0 60.2 -67.8 -34.1 -17.7 -27.9 1.3 6 6 A D + 0 0 91 1,-0.2 3,-0.1 3,-0.0 26,-0.0 -0.857 53.4 149.7-101.8 108.4 -17.8 -24.1 1.7 7 7 A Y + 0 0 180 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.770 69.8 13.8-103.1 -38.6 -14.3 -22.6 2.0 8 8 A T + 0 0 71 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.969 55.7 177.6-139.4 153.9 -14.9 -19.2 0.5 9 9 A D - 0 0 88 -2,-0.3 22,-0.1 1,-0.2 -3,-0.0 -0.710 66.2 -19.1-161.8 104.3 -17.8 -17.1 -0.5 10 10 A E - 0 0 40 -2,-0.2 19,-0.2 1,-0.1 -1,-0.2 0.949 51.6-150.6 61.8 95.7 -17.7 -13.6 -2.0 11 11 A S - 0 0 66 17,-0.2 18,-0.3 1,-0.1 3,-0.1 0.694 17.7-161.9 -67.3 -16.4 -14.3 -12.0 -1.2 12 12 A a + 0 0 27 1,-0.2 2,-0.6 16,-0.1 17,-0.2 0.772 33.4 152.3 37.3 35.3 -16.2 -8.7 -1.2 13 13 A T B -A 28 0A 79 15,-1.3 15,-0.6 2,-0.0 2,-0.6 -0.848 35.9-152.8 -99.5 119.8 -12.8 -7.0 -1.7 14 14 A F - 0 0 18 -2,-0.6 2,-0.6 13,-0.3 13,-0.3 -0.811 8.2-159.3 -94.6 117.8 -12.8 -3.7 -3.5 15 15 A K - 0 0 124 -2,-0.6 11,-3.0 11,-0.0 2,-0.5 -0.856 5.1-163.4 -99.8 121.4 -9.5 -2.9 -5.3 16 16 A I E -B 25 0B 13 -2,-0.6 9,-0.3 9,-0.3 2,-0.2 -0.882 9.8-179.3-108.3 130.9 -8.7 0.7 -6.1 17 17 A S E -B 24 0B 41 7,-3.4 7,-1.4 -2,-0.5 2,-0.2 -0.487 21.0-137.5-112.5-174.4 -6.1 1.7 -8.6 18 18 A L E > -Bc 23 107B 2 88,-0.5 90,-0.8 5,-0.2 2,-0.6 -0.693 16.9-177.1-152.5 92.7 -4.7 5.0 -9.9 19 19 A R E > S-B 22 0B 112 3,-1.6 3,-0.8 1,-0.3 88,-0.1 -0.817 81.3 -16.9 -94.8 120.3 -4.0 5.3 -13.6 20 20 A N T 3 S- 0 0 46 -2,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.946 130.6 -53.5 49.8 49.6 -2.5 8.7 -14.6 21 21 A F T < S+ 0 0 35 -3,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.809 112.6 132.3 50.8 38.3 -3.7 9.9 -11.2 22 22 A R E < -B 19 0B 113 -3,-0.8 -3,-1.6 2,-0.0 2,-0.3 -0.937 55.1-126.7-116.8 135.5 -7.2 8.7 -12.1 23 23 A S E +BD 18 68B 3 45,-0.9 45,-3.3 -2,-0.4 2,-0.3 -0.672 29.8 170.3 -89.1 140.1 -9.1 6.6 -9.6 24 24 A I E -BD 17 67B 39 -7,-1.4 -7,-3.4 -2,-0.3 2,-0.4 -0.890 11.4-166.4-147.5 110.4 -10.6 3.3 -10.5 25 25 A L E +BD 16 66B 0 41,-0.9 41,-2.0 -2,-0.3 -9,-0.3 -0.803 9.4 179.5-104.0 141.7 -12.1 1.0 -7.8 26 26 A S - 0 0 22 -11,-3.0 2,-0.3 -2,-0.4 39,-0.2 -0.639 14.1-133.2-125.9-177.4 -13.0 -2.6 -8.3 27 27 A W - 0 0 8 -13,-0.3 -13,-0.3 -2,-0.2 2,-0.2 -0.954 6.7-151.2-142.6 160.8 -14.4 -5.5 -6.4 28 28 A E B +A 13 0A 93 -15,-0.6 -15,-1.3 -2,-0.3 2,-0.7 -0.649 33.5 149.4-134.7 77.9 -13.8 -9.1 -5.7 29 29 A L - 0 0 7 -18,-0.3 2,-0.1 -17,-0.2 -2,-0.0 -0.904 27.5-161.0-115.6 105.6 -17.0 -10.9 -4.9 30 30 A K - 0 0 127 -2,-0.7 2,-0.4 1,-0.0 -18,-0.1 -0.363 11.0-131.0 -79.6 160.9 -16.9 -14.5 -6.0 31 31 A N + 0 0 79 1,-0.1 4,-0.1 -22,-0.1 -22,-0.0 -0.957 30.9 162.1-119.7 132.9 -20.0 -16.7 -6.5 32 32 A H S S+ 0 0 78 -2,-0.4 -1,-0.1 2,-0.1 -23,-0.1 0.785 79.7 2.1-108.4 -67.7 -20.6 -20.1 -5.0 33 33 A S S S+ 0 0 93 1,-0.0 -2,-0.1 2,-0.0 2,-0.1 0.940 124.2 50.6 -87.1 -71.0 -24.3 -21.0 -5.1 34 34 A I S S- 0 0 64 1,-0.1 -2,-0.1 58,-0.1 54,-0.1 -0.351 78.3-133.1 -69.9 150.1 -26.1 -18.1 -6.8 35 35 A V - 0 0 115 -4,-0.1 2,-0.1 52,-0.1 -1,-0.1 -0.788 27.5-173.9-109.6 89.8 -24.8 -16.8 -10.1 36 36 A P + 0 0 16 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.463 16.0 163.6 -80.9 153.2 -24.6 -12.9 -9.9 37 37 A T + 0 0 70 49,-0.7 2,-0.3 1,-0.4 26,-0.2 0.567 56.3 53.1-132.4 -57.8 -23.7 -10.8 -13.0 38 38 A H - 0 0 25 48,-0.4 48,-0.8 24,-0.2 -1,-0.4 -0.624 61.2-179.0 -90.5 147.9 -24.6 -7.1 -12.5 39 39 A Y E -EF 61 85C 22 22,-1.8 22,-1.7 -2,-0.3 2,-0.3 -0.805 23.3-133.7-133.8 176.0 -23.5 -5.0 -9.6 40 40 A T E - F 0 84C 3 44,-1.3 44,-2.1 19,-0.3 2,-0.8 -0.821 13.1-152.5-140.4 98.2 -23.9 -1.5 -8.2 41 41 A L E - F 0 83C 1 17,-3.5 14,-1.7 -2,-0.3 2,-0.4 -0.571 18.9-172.6 -71.9 110.1 -20.8 0.3 -7.0 42 42 A L E -GF 54 82C 13 40,-1.2 40,-2.9 -2,-0.8 2,-0.3 -0.853 6.6-179.2-105.6 138.4 -22.0 2.8 -4.4 43 43 A Y E +GF 53 81C 27 10,-1.4 10,-2.6 -2,-0.4 38,-0.3 -0.990 13.1 155.6-142.6 153.4 -19.6 5.3 -3.0 44 44 A T E - 0 0 3 36,-4.2 2,-0.4 -2,-0.3 8,-0.1 -0.854 39.1 -94.1-153.4-174.3 -19.3 8.2 -0.5 45 45 A I E > -G 48 0C 27 3,-0.9 3,-2.9 34,-0.3 6,-0.3 -0.953 27.2-125.3-119.8 131.9 -16.8 10.1 1.7 46 46 A M T 3 S+ 0 0 74 32,-2.1 -1,-0.1 -2,-0.4 4,-0.1 0.832 113.7 52.2 -38.6 -48.5 -16.1 9.3 5.4 47 47 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.741 125.3 28.4 -64.6 -21.3 -16.8 12.9 6.4 48 48 A K E X +G 45 0C 127 -3,-2.9 3,-2.0 1,-0.1 -3,-0.9 -0.489 67.5 158.1-138.6 64.9 -20.1 12.6 4.5 49 49 A P E 3 S+ 0 0 79 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.632 72.9 69.4 -63.9 -13.4 -21.1 8.9 4.6 50 50 A E E 3 S+ 0 0 185 1,-0.2 2,-0.4 -5,-0.2 -4,-0.1 0.448 84.6 74.2 -83.8 -1.7 -24.7 10.0 4.0 51 51 A D E < + 0 0 105 -3,-2.0 2,-0.3 -6,-0.3 -1,-0.2 -0.484 64.2 155.7-110.9 61.1 -23.7 11.0 0.5 52 52 A L E - 0 0 66 -2,-0.4 2,-0.5 -3,-0.2 -8,-0.3 -0.671 23.9-159.2 -89.2 140.6 -23.4 7.6 -1.2 53 53 A K E -G 43 0C 123 -10,-2.6 2,-1.5 -2,-0.3 -10,-1.4 -0.968 18.7-144.4-126.6 126.2 -23.8 7.4 -5.0 54 54 A V E -G 42 0C 74 -2,-0.5 -12,-0.2 -12,-0.2 5,-0.2 -0.674 38.1-128.5 -82.6 92.7 -24.7 4.4 -7.1 55 55 A V >> - 0 0 19 -14,-1.7 3,-3.1 -2,-1.5 4,-0.6 -0.235 6.3-138.4 -49.3 120.5 -22.5 5.4 -10.0 56 56 A K G >4 S+ 0 0 203 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.860 107.3 47.4 -48.5 -41.2 -24.7 5.3 -13.2 57 57 A N G 34 S+ 0 0 123 1,-0.2 -1,-0.3 10,-0.1 10,-0.1 0.394 120.0 40.2 -82.9 3.4 -21.8 3.7 -15.0 58 58 A b G <4 S+ 0 0 0 -3,-3.1 -17,-3.5 -17,-0.1 3,-0.3 0.204 91.5 102.9-136.1 15.8 -21.3 1.3 -12.1 59 59 A A S << S- 0 0 12 -3,-0.7 -19,-0.3 -4,-0.6 -20,-0.2 -0.633 97.6 -10.5 -96.3 156.2 -24.9 0.4 -11.2 60 60 A N S S+ 0 0 99 -2,-0.2 2,-0.4 -22,-0.2 -1,-0.3 0.693 95.7 159.7 11.4 77.4 -26.4 -2.9 -12.2 61 61 A T B -E 39 0C 28 -22,-1.7 -22,-1.8 -3,-0.3 2,-1.3 -0.981 48.5-141.8-124.1 134.2 -23.4 -3.5 -14.4 62 62 A T S S+ 0 0 101 -2,-0.4 2,-0.2 -24,-0.3 -24,-0.2 -0.416 81.0 80.4 -97.2 60.7 -22.3 -6.8 -15.7 63 63 A R - 0 0 168 -2,-1.3 -2,-0.2 -26,-0.2 -24,-0.1 -0.803 68.5-143.2-145.0 177.9 -18.8 -5.8 -15.2 64 64 A S S S+ 0 0 46 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.692 73.2 55.9-117.5 -74.7 -16.5 -5.7 -12.1 65 65 A F - 0 0 115 -39,-0.2 -39,-0.3 -38,-0.1 2,-0.3 -0.538 65.9-161.9 -72.0 118.6 -14.0 -2.8 -11.8 66 66 A b E -D 25 0B 6 -41,-2.0 -41,-0.9 -2,-0.5 2,-0.2 -0.719 10.5-133.0 -99.0 147.8 -15.6 0.6 -12.0 67 67 A D E +D 24 0B 77 -2,-0.3 -43,-0.3 -43,-0.3 -10,-0.1 -0.546 23.1 174.8 -99.8 166.3 -13.7 3.8 -12.8 68 68 A L E +D 23 0B 2 -45,-3.3 -45,-0.9 -2,-0.2 4,-0.3 -0.466 14.6 154.3-170.6 87.7 -13.6 7.2 -11.1 69 69 A T S S+ 0 0 23 -47,-0.2 -46,-0.1 2,-0.1 -45,-0.1 0.919 94.1 13.5 -85.4 -48.3 -11.2 9.9 -12.2 70 70 A D S S+ 0 0 105 1,-0.1 3,-0.4 -47,-0.1 -1,-0.1 0.217 114.8 78.9-109.8 11.2 -13.2 13.0 -11.2 71 71 A E S S+ 0 0 74 1,-0.2 -1,-0.1 -48,-0.2 3,-0.1 0.690 98.2 40.8 -91.0 -21.2 -15.7 11.0 -9.1 72 72 A W + 0 0 2 -4,-0.3 -1,-0.2 1,-0.1 7,-0.1 -0.393 66.3 143.7-122.5 52.9 -13.3 10.7 -6.1 73 73 A R + 0 0 178 -3,-0.4 2,-1.0 1,-0.2 3,-0.4 0.511 52.9 89.8 -69.8 -3.0 -11.8 14.2 -6.1 74 74 A S > + 0 0 24 1,-0.2 3,-2.6 -3,-0.1 28,-0.3 -0.303 45.4 149.0 -90.0 50.7 -11.8 13.9 -2.3 75 75 A T T 3 S+ 0 0 13 -2,-1.0 27,-2.3 1,-0.3 -1,-0.2 0.876 70.5 58.5 -50.6 -41.3 -8.3 12.4 -2.3 76 76 A H T 3 S+ 0 0 155 -3,-0.4 -1,-0.3 25,-0.1 2,-0.2 0.671 105.8 66.8 -63.8 -15.8 -7.7 14.1 1.1 77 77 A E S < S- 0 0 62 -3,-2.6 2,-0.9 -5,-0.1 25,-0.8 -0.523 92.8-109.5-101.5 172.4 -10.7 12.1 2.3 78 78 A A E - H 0 100C 0 22,-0.2 -32,-2.1 -2,-0.2 2,-1.5 -0.829 31.8-141.1-103.6 92.4 -11.4 8.5 2.8 79 79 A Y E - H 0 99C 10 -2,-0.9 20,-1.4 20,-0.8 -34,-0.3 -0.345 17.6-155.7 -58.8 91.3 -13.8 7.6 0.0 80 80 A V E - H 0 98C 24 -2,-1.5 -36,-4.2 18,-0.3 2,-0.4 -0.456 15.7-167.2 -68.6 137.6 -16.0 5.2 1.9 81 81 A T E -FH 43 97C 1 16,-2.3 16,-2.1 -38,-0.3 2,-0.4 -0.983 23.0-164.9-134.4 146.9 -17.7 2.9 -0.6 82 82 A V E -FH 42 96C 24 -40,-2.9 -40,-1.2 -2,-0.4 2,-1.0 -0.871 10.2-165.1-130.0 96.3 -20.6 0.4 -0.5 83 83 A L E -FH 41 95C 0 12,-2.3 12,-2.0 -2,-0.4 2,-0.8 -0.723 6.2-168.5 -87.5 105.8 -20.6 -1.9 -3.5 84 84 A E E -F 40 0C 62 -44,-2.1 -44,-1.3 -2,-1.0 2,-0.5 -0.831 6.7-159.7 -96.0 109.2 -24.0 -3.5 -3.5 85 85 A G E -F 39 0C 0 -2,-0.8 8,-1.9 8,-0.4 7,-1.9 -0.796 3.2-150.6 -96.6 128.3 -24.0 -6.4 -6.0 86 86 A F E -I 91 0D 30 -48,-0.8 2,-1.1 -2,-0.5 -49,-0.7 -0.846 13.3-134.4 -99.6 125.1 -27.3 -7.7 -7.3 87 87 A S E > S-I 90 0D 27 3,-2.1 2,-1.9 -2,-0.5 3,-1.7 -0.660 73.6 -48.9 -79.9 102.2 -27.5 -11.3 -8.3 88 88 A G T 3 S- 0 0 25 -2,-1.1 -50,-0.1 1,-0.3 -2,-0.1 -0.509 132.0 -12.3 74.2 -85.4 -29.2 -11.3 -11.7 89 89 A N T 3 S+ 0 0 156 -2,-1.9 2,-0.3 1,-0.1 -1,-0.3 0.505 126.7 68.2-122.1 -17.4 -32.1 -9.0 -10.8 90 90 A T E < S-I 87 0D 96 -3,-1.7 -3,-2.1 -5,-0.0 2,-0.6 -0.829 88.0-102.9-110.4 151.3 -32.0 -8.9 -7.0 91 91 A T E +I 86 0D 78 -5,-0.3 -5,-0.3 -2,-0.3 3,-0.1 -0.557 38.4 176.4 -71.0 112.6 -29.5 -7.3 -4.6 92 92 A L - 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