==== 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 1N6V . 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) . 13440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 64.2 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 . 65 30.7 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 . 1 0.5 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 . 50 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 3 1 3 0 2 2 1 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 0 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 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 0 155 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 84.3 322.8 27.3 14.6 2 2 A Y + 0 0 203 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.969 360.0 3.8-154.6 166.2 323.1 27.3 10.9 3 3 A D S S- 0 0 138 -2,-0.3 3,-0.1 3,-0.0 -1,-0.1 0.144 103.4 -32.2 45.5-169.3 321.5 25.9 7.7 4 4 A S S S- 0 0 91 1,-0.2 -2,-0.2 -3,-0.1 3,-0.1 -0.229 89.2 -65.1 -72.7 166.1 318.3 24.0 7.9 5 5 A P - 0 0 102 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.127 60.2 -96.9 -51.4 145.3 317.4 21.7 10.9 6 6 A D - 0 0 126 1,-0.1 2,-2.8 -3,-0.1 -3,-0.0 -0.522 34.2-151.6 -69.9 95.6 319.6 18.7 11.4 7 7 A Y > + 0 0 180 -2,-1.3 2,-1.1 1,-0.2 3,-0.7 -0.399 29.4 164.3 -69.9 73.6 317.6 16.0 9.7 8 8 A T T 3 + 0 0 47 -2,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.311 52.4 84.5 -89.1 51.6 319.0 13.2 11.9 9 9 A D T 3 S+ 0 0 47 -2,-1.1 23,-0.3 23,-0.1 -1,-0.2 0.180 102.3 14.8-134.7 13.5 316.2 10.8 10.9 10 10 A E < + 0 0 64 -3,-0.7 19,-0.1 21,-0.1 21,-0.1 0.002 53.7 173.0 174.2 63.8 317.6 9.4 7.7 11 11 A S - 0 0 58 1,-0.1 18,-0.2 2,-0.1 3,-0.1 0.798 22.1-169.4 -51.5 -27.0 321.3 10.0 7.0 12 12 A a + 0 0 22 1,-0.2 2,-0.5 18,-0.1 17,-0.2 0.764 28.6 150.5 38.4 34.6 320.8 7.7 4.1 13 13 A T E -A 28 0A 81 15,-1.6 15,-1.4 82,-0.0 2,-0.3 -0.836 25.8-169.4 -99.1 126.5 324.5 7.6 3.7 14 14 A F E -A 27 0A 25 -2,-0.5 2,-0.4 13,-0.3 13,-0.3 -0.867 4.8-166.3-117.0 150.6 326.1 4.5 2.2 15 15 A K E -A 26 0A 154 11,-0.7 11,-3.4 -2,-0.3 2,-0.4 -0.994 7.0-151.5-135.7 142.5 329.8 3.4 2.0 16 16 A I E -A 25 0A 13 -2,-0.4 2,-0.4 9,-0.3 9,-0.3 -0.923 11.2-169.6-116.9 138.8 331.5 0.7 -0.0 17 17 A S E -A 24 0A 39 7,-3.3 7,-1.3 -2,-0.4 2,-0.8 -0.979 16.3-142.2-129.8 140.4 334.6 -1.1 1.0 18 18 A L E -Ab 23 107A 6 88,-3.3 90,-1.0 -2,-0.4 2,-0.6 -0.846 19.6-178.0-105.2 102.1 336.9 -3.5 -0.9 19 19 A R S S- 0 0 142 3,-2.0 3,-0.5 -2,-0.8 88,-0.1 -0.873 78.5 -17.8-100.9 114.4 338.3 -6.3 1.2 20 20 A N S S- 0 0 52 -2,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.945 129.9 -53.5 55.1 47.1 340.6 -8.6 -0.6 21 21 A F S S+ 0 0 72 -3,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.812 112.7 131.0 53.6 36.8 339.2 -7.2 -3.9 22 22 A R - 0 0 112 -3,-0.5 -3,-2.0 2,-0.0 2,-0.3 -0.952 55.6-129.1-118.0 133.7 335.7 -8.1 -2.6 23 23 A S E +AC 18 68A 6 45,-0.9 45,-3.2 -2,-0.4 2,-0.3 -0.673 29.9 169.3 -88.1 139.5 332.9 -5.5 -2.6 24 24 A I E -AC 17 67A 37 -7,-1.3 -7,-3.3 -2,-0.3 2,-0.4 -0.939 10.9-167.5-147.8 119.1 330.9 -4.8 0.4 25 25 A L E -AC 16 66A 1 41,-1.4 41,-1.9 -2,-0.3 -9,-0.3 -0.895 6.4-176.4-114.9 141.7 328.5 -1.9 0.7 26 26 A S E -A 15 0A 23 -11,-3.4 -11,-0.7 -2,-0.4 2,-0.3 -0.632 12.3-135.4-123.2-178.4 326.9 -0.5 3.8 27 27 A W E -A 14 0A 3 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.3 -0.959 5.8-151.7-142.0 157.8 324.3 2.1 4.8 28 28 A E E +A 13 0A 112 -15,-1.4 -15,-1.6 -2,-0.3 2,-1.0 -0.682 23.4 165.2-132.7 79.6 323.9 4.8 7.4 29 29 A L - 0 0 15 -2,-0.3 -21,-0.1 -18,-0.2 -2,-0.0 -0.826 30.0-143.7-100.1 101.1 320.2 5.4 8.1 30 30 A K - 0 0 115 -2,-1.0 2,-0.5 1,-0.1 -18,-0.1 -0.113 9.4-126.0 -59.4 158.3 320.1 7.4 11.3 31 31 A N + 0 0 66 1,-0.1 -21,-0.1 -21,-0.1 4,-0.1 -0.944 43.0 144.9-114.8 127.7 317.3 6.8 13.8 32 32 A H S S- 0 0 124 2,-0.5 -1,-0.1 -2,-0.5 -23,-0.1 0.654 78.9 -11.5-120.3 -70.3 315.1 9.6 15.2 33 33 A S S S+ 0 0 110 1,-0.2 2,-0.1 -24,-0.1 -2,-0.1 0.852 124.5 46.6-100.7 -68.0 311.5 8.6 15.8 34 34 A I S S- 0 0 100 -25,-0.1 -2,-0.5 1,-0.1 -1,-0.2 -0.465 73.6-138.8 -78.7 150.1 310.9 5.2 14.3 35 35 A V - 0 0 110 -2,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.794 17.9-165.0-114.6 90.1 313.3 2.3 14.9 36 36 A P + 0 0 7 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.535 13.6 172.5 -75.0 133.4 313.9 0.3 11.7 37 37 A T + 0 0 73 49,-0.3 2,-0.3 -2,-0.3 26,-0.2 0.823 58.9 52.6-105.7 -54.4 315.6 -3.1 12.1 38 38 A H - 0 0 27 48,-0.3 48,-0.5 24,-0.2 24,-0.3 -0.638 64.2-178.1 -90.7 145.4 315.4 -4.9 8.8 39 39 A Y E -DE 61 85B 21 22,-2.1 22,-1.8 -2,-0.3 2,-0.4 -0.809 21.8-135.5-131.8 173.7 316.6 -3.4 5.5 40 40 A T E - E 0 84B 6 44,-0.9 44,-2.0 19,-0.3 2,-0.9 -0.883 12.0-150.4-139.9 105.4 316.8 -4.3 1.9 41 41 A L E - E 0 83B 1 17,-2.5 14,-1.8 -2,-0.4 2,-0.4 -0.625 20.9-176.2 -75.9 106.4 320.0 -3.6 -0.1 42 42 A L E +FE 54 82B 12 40,-1.0 40,-2.1 -2,-0.9 2,-0.3 -0.868 6.0 176.8-107.4 136.9 318.9 -3.0 -3.7 43 43 A Y E +FE 53 81B 35 10,-1.5 10,-2.2 -2,-0.4 38,-0.3 -0.977 11.8 153.7-140.7 157.2 321.6 -2.4 -6.4 44 44 A T E - 0 0 2 36,-3.6 2,-0.5 -2,-0.3 36,-0.2 -0.886 41.7 -88.6-159.6-173.5 322.1 -1.8 -10.1 45 45 A I E > -F 48 0B 33 3,-1.0 3,-3.0 34,-0.3 6,-0.2 -0.951 29.0-126.3-118.0 127.9 324.4 -0.2 -12.7 46 46 A M T 3 S+ 0 0 75 32,-2.2 -1,-0.1 -2,-0.5 33,-0.1 0.795 112.5 56.1 -36.6 -43.5 324.1 3.4 -13.9 47 47 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.832 122.7 27.7 -63.0 -30.2 324.0 2.3 -17.5 48 48 A K E X +F 45 0B 128 -3,-3.0 3,-1.6 1,-0.1 -3,-1.0 -0.652 66.6 161.8-132.7 75.9 321.0 0.1 -16.6 49 49 A P E 3 S+ 0 0 83 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 0.555 73.9 68.9 -71.4 -7.0 319.2 1.6 -13.6 50 50 A E E 3 S+ 0 0 200 1,-0.2 2,-0.2 -5,-0.2 -4,-0.1 0.417 84.7 72.8 -90.0 -1.0 316.2 -0.5 -14.4 51 51 A D E < + 0 0 98 -3,-1.6 2,-0.2 -6,-0.2 -1,-0.2 -0.411 65.3 152.8-111.7 55.5 318.0 -3.7 -13.4 52 52 A L E - 0 0 61 -3,-0.3 2,-0.4 -2,-0.2 -8,-0.2 -0.594 25.0-159.5 -86.0 145.6 318.0 -3.3 -9.6 53 53 A K E -F 43 0B 131 -10,-2.2 -10,-1.5 -2,-0.2 2,-1.4 -0.986 22.7-136.7-132.3 134.4 318.2 -6.3 -7.4 54 54 A V E -F 42 0B 79 -2,-0.4 -12,-0.2 -12,-0.2 5,-0.2 -0.694 41.9-131.6 -83.1 94.5 317.2 -7.0 -3.8 55 55 A V >> - 0 0 15 -14,-1.8 3,-1.9 -2,-1.4 4,-0.5 -0.229 22.2-102.6 -54.1 136.6 320.3 -9.0 -3.0 56 56 A K T 34 S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.2 -16,-0.0 -0.331 107.8 15.4 -61.0 136.9 319.6 -12.3 -1.2 57 57 A N T 34 S+ 0 0 129 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.306 118.0 74.4 79.9 -9.3 320.4 -12.1 2.6 58 58 A b T <4 S+ 0 0 4 -3,-1.9 -17,-2.5 -17,-0.1 3,-0.4 0.398 75.1 91.6-113.4 1.2 320.4 -8.3 2.2 59 59 A A S < S- 0 0 18 -4,-0.5 -19,-0.3 -19,-0.3 -20,-0.2 -0.585 105.4 -8.8 -90.8 155.7 316.6 -7.9 1.9 60 60 A N S S+ 0 0 107 24,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.717 96.6 158.6 13.1 75.5 314.6 -7.3 5.1 61 61 A T B -D 39 0B 21 -22,-1.8 -22,-2.1 -3,-0.4 2,-1.6 -0.984 48.9-139.8-123.7 131.8 317.7 -8.0 7.0 62 62 A T S S+ 0 0 98 -2,-0.4 2,-0.3 -24,-0.3 -24,-0.2 -0.426 81.3 81.3 -94.4 63.2 318.2 -6.9 10.6 63 63 A R - 0 0 167 -2,-1.6 -2,-0.2 -26,-0.2 -24,-0.1 -0.830 66.4-147.5-147.1 175.1 321.7 -6.1 9.8 64 64 A S S S+ 0 0 39 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.699 71.6 63.5-119.1 -69.8 323.4 -3.0 8.1 65 65 A F - 0 0 126 -39,-0.2 2,-0.3 -38,-0.1 -39,-0.3 -0.507 65.2-164.5 -68.8 113.7 326.5 -3.6 6.1 66 66 A b E -C 25 0A 6 -41,-1.9 -41,-1.4 -2,-0.6 2,-0.2 -0.725 9.2-137.3 -98.1 146.3 325.7 -5.9 3.1 67 67 A D E +C 24 0A 85 -2,-0.3 -43,-0.3 -43,-0.3 2,-0.1 -0.534 21.0 177.2-101.5 169.3 328.5 -7.6 1.1 68 68 A L E +C 23 0A 2 -45,-3.2 -45,-0.9 -2,-0.2 4,-0.2 -0.470 14.6 155.4-171.5 88.7 329.0 -8.2 -2.6 69 69 A T S S+ 0 0 45 -47,-0.2 -46,-0.1 2,-0.1 3,-0.1 0.924 92.8 12.9 -86.1 -49.3 332.1 -9.9 -4.0 70 70 A D S S+ 0 0 99 1,-0.1 3,-0.4 -47,-0.1 -1,-0.1 0.207 114.7 78.9-110.0 12.3 330.8 -11.2 -7.3 71 71 A E S S+ 0 0 81 1,-0.2 3,-0.1 -48,-0.2 -1,-0.1 0.676 97.0 42.4 -92.3 -20.3 327.6 -9.1 -7.2 72 72 A W + 0 0 6 -4,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.351 66.4 140.4-121.2 50.0 329.3 -5.9 -8.4 73 73 A R + 0 0 146 -3,-0.4 2,-2.4 1,-0.2 3,-0.3 0.589 47.1 96.4 -68.2 -9.7 331.6 -7.3 -11.1 74 74 A S > + 0 0 26 1,-0.2 3,-2.0 -3,-0.1 28,-0.3 -0.310 42.7 155.8 -78.8 57.0 330.8 -4.2 -13.1 75 75 A T T 3 S+ 0 0 21 -2,-2.4 27,-0.7 1,-0.3 -1,-0.2 0.763 70.8 60.3 -55.1 -25.0 334.0 -2.5 -11.9 76 76 A H T 3 S+ 0 0 109 -3,-0.3 -1,-0.3 25,-0.1 2,-0.3 0.023 104.6 63.7 -92.5 27.4 333.8 -0.4 -15.1 77 77 A E S < S- 0 0 61 -3,-2.0 2,-1.0 -5,-0.1 24,-0.7 -0.939 87.7-107.8-144.1 166.5 330.5 0.9 -14.0 78 78 A A E - 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