==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-DEC-09 3L5H . COMPND 2 MOLECULE: INTERLEUKIN-6 RECEPTOR SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XU,T.P.J.GARRETT,J.G.ZHANG . 585 5 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 44.8 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 . 134 22.9 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 49 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 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 . 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 . 15 5 5 5 3 2 0 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 . 3 6 5 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 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 L 0 0 226 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 8.7 -41.0 5.3 2 3 A L - 0 0 126 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.299 360.0 -36.3-117.0-147.2 9.3 -39.7 1.8 3 4 A D - 0 0 122 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.240 29.3-143.9 -89.9 161.6 10.0 -36.3 0.3 4 5 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.691 28.2-132.9-118.9 71.6 8.9 -32.7 0.9 5 6 A a S S+ 0 0 38 -2,-0.3 23,-4.3 22,-0.1 2,-0.3 0.281 80.6 9.0 15.6 -62.3 8.6 -31.0 -2.6 6 7 A G - 0 0 5 21,-0.3 2,-0.2 -2,-0.3 74,-0.1 -0.991 61.9-160.8-152.1 136.7 10.6 -27.8 -1.5 7 8 A Y - 0 0 55 -2,-0.3 88,-0.1 1,-0.2 86,-0.1 -0.650 4.9-157.9-113.3 163.7 12.7 -26.4 1.4 8 9 A I - 0 0 20 86,-0.3 -1,-0.2 17,-0.3 3,-0.1 0.614 53.9 -56.7-104.0-100.7 13.8 -22.9 2.6 9 10 A S S S- 0 0 85 1,-0.7 13,-0.1 16,-0.1 2,-0.1 -0.170 104.4 -17.3 164.0 100.2 16.9 -22.5 4.9 10 11 A P - 0 0 83 0, 0.0 -1,-0.7 0, 0.0 86,-0.3 0.787 59.8-116.0-102.1-161.7 16.7 -24.0 7.3 11 12 A E S S+ 0 0 57 -3,-0.1 85,-0.3 84,-0.1 82,-0.0 0.824 108.2 30.1 -43.8 -33.2 13.8 -25.6 9.1 12 13 A S + 0 0 65 83,-0.2 85,-0.2 1,-0.1 -1,-0.1 -0.964 63.3 177.5-140.9 159.8 14.7 -23.0 11.8 13 14 A P - 0 0 31 0, 0.0 84,-0.1 0, 0.0 -1,-0.1 0.641 26.2-118.5-119.8-110.4 16.3 -19.4 12.1 14 15 A V - 0 0 97 84,-0.1 2,-1.0 167,-0.0 85,-0.1 0.154 16.9-136.6 143.6 96.4 17.0 -17.0 15.0 15 16 A V - 0 0 10 83,-2.2 2,-1.5 60,-0.1 166,-0.1 -0.617 11.9-170.7 -85.0 102.2 15.5 -13.5 15.4 16 17 A Q - 0 0 49 -2,-1.0 2,-8.8 1,-0.1 55,-0.1 -0.611 43.9-119.0 -83.3 80.0 18.1 -10.8 16.5 17 18 A L S S+ 0 0 46 -2,-1.5 54,-0.4 1,-0.1 -1,-0.1 0.253 97.8 42.9 -33.2 19.1 15.3 -8.3 17.0 18 19 A H S S+ 0 0 144 -2,-8.8 2,-0.3 52,-0.1 -1,-0.1 -0.438 91.5 69.8-160.7 86.7 16.8 -5.9 14.3 19 20 A S S S- 0 0 47 -2,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.973 71.0 -77.1-176.9-178.2 18.1 -7.3 11.0 20 21 A N - 0 0 110 -2,-0.3 2,-0.3 51,-0.0 50,-0.1 -0.827 26.6-142.5-109.5 127.5 17.3 -8.9 7.6 21 22 A F - 0 0 31 -2,-0.4 47,-0.1 49,-0.2 -6,-0.0 -0.682 5.9-153.4 -86.0 136.2 16.4 -12.6 6.8 22 23 A T + 0 0 106 -2,-0.3 45,-0.2 45,-0.2 -1,-0.1 0.166 26.5 177.4 -96.9 19.4 17.8 -14.0 3.5 23 24 A A + 0 0 18 43,-0.2 43,-1.1 42,-0.1 2,-0.3 0.312 6.3 178.1 -32.5 142.3 15.1 -16.7 2.8 24 25 A V 0 0 52 41,-0.2 41,-0.2 39,-0.1 56,-0.1 -0.978 360.0 360.0-145.0 144.8 15.3 -18.8 -0.4 25 26 A b 0 0 27 -2,-0.3 -17,-0.3 14,-0.0 40,-0.1 -0.854 360.0 360.0-106.4 360.0 12.9 -21.6 -1.5 26 ! 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 27 28 A L 0 0 33 0, 0.0 -21,-0.3 0, 0.0 -22,-0.1 0.000 360.0 360.0 360.0 91.1 10.3 -26.9 -5.0 28 29 A K > - 0 0 62 -23,-4.3 4,-1.3 -24,-0.1 5,-0.2 0.094 360.0 -83.9 -60.7 169.3 12.7 -29.7 -6.2 29 30 A E T 4 S+ 0 0 74 1,-0.2 -1,-0.1 2,-0.2 -24,-0.0 0.638 121.1 23.8 -48.4 -33.0 13.3 -30.7 -9.9 30 31 A K T >> S+ 0 0 61 2,-0.2 4,-2.0 -25,-0.1 3,-1.2 0.696 108.7 66.1-112.2 -28.8 10.2 -33.0 -10.5 31 32 A a T 34 S+ 0 0 40 1,-0.3 -2,-0.2 -26,-0.2 4,-0.1 0.737 108.6 49.9 -60.9 -22.1 7.6 -31.9 -7.9 32 33 A M T 3<>S+ 0 0 44 -4,-1.3 5,-0.7 3,-0.1 4,-0.4 0.527 107.2 58.3 -85.3 -12.4 7.8 -28.9 -10.2 33 34 A D T <45S+ 0 0 114 -3,-1.2 -2,-0.2 -5,-0.2 -3,-0.1 0.959 107.7 37.2 -83.4 -55.8 7.4 -31.3 -13.1 34 35 A Y T <5S+ 0 0 100 -4,-2.0 -1,-0.1 1,-0.2 -3,-0.1 0.312 120.9 48.3 -84.8 7.0 4.0 -33.0 -12.5 35 36 A F T 5S- 0 0 129 -5,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.491 106.8-136.7-111.7 -26.2 2.5 -29.8 -11.1 36 37 A H T 5 + 0 0 79 -4,-0.4 -3,-0.2 1,-0.2 2,-0.1 0.684 58.1 95.8 87.0 27.1 3.9 -27.9 -14.1 37 38 A V < - 0 0 27 -5,-0.7 -1,-0.2 1,-0.1 2,-0.2 -0.382 49.8-144.6-123.0-157.0 5.4 -24.6 -12.9 38 39 A N > - 0 0 61 -2,-0.1 4,-0.7 25,-0.0 24,-0.2 -0.645 60.2 -43.8-147.4-154.5 8.7 -23.0 -11.9 39 40 A A T 4 S+ 0 0 8 22,-0.6 3,-0.3 -2,-0.2 23,-0.1 0.825 130.7 61.1 -51.5 -29.8 10.2 -20.5 -9.4 40 41 A N T 4 S+ 0 0 94 1,-0.2 -1,-0.1 21,-0.1 -3,-0.1 0.985 85.4 60.4 -61.5 -89.9 7.2 -18.4 -10.4 41 42 A Y T 4 S+ 0 0 20 -5,-0.1 -1,-0.2 46,-0.0 -2,-0.1 0.581 92.3 97.1 -12.5 -35.2 4.0 -20.2 -9.5 42 43 A I < - 0 0 16 -4,-0.7 2,-0.2 -3,-0.3 39,-0.1 -0.356 56.1-165.6 -76.4 143.8 5.3 -20.0 -5.9 43 44 A V - 0 0 21 38,-0.2 10,-0.0 -2,-0.1 -1,-0.0 -0.718 27.4-133.6-119.0 167.9 4.3 -17.4 -3.3 44 45 A W + 0 0 5 7,-0.5 7,-0.8 -2,-0.2 35,-0.4 -0.264 48.9 171.0-112.3 43.9 5.7 -16.3 0.1 45 46 A K B -A 50 0A 21 36,-0.5 34,-0.9 5,-0.2 5,-0.2 0.370 19.8-170.5 -45.6-178.3 2.2 -16.3 1.7 46 47 A T - 0 0 48 3,-0.7 2,-8.7 2,-0.4 32,-0.1 -0.297 48.0 -87.8 173.2 89.6 1.4 -15.9 5.4 47 48 A N S S+ 0 0 124 -2,-0.0 2,-0.3 3,-0.0 3,-0.1 0.351 117.9 42.7 8.9 5.4 -2.1 -16.4 7.1 48 49 A H S S- 0 0 162 -2,-8.7 -2,-0.4 1,-0.4 0, 0.0 -0.857 123.3 -36.6-139.6-175.1 -2.8 -12.7 6.3 49 50 A F S S- 0 0 75 -2,-0.3 -3,-0.7 1,-0.1 -1,-0.4 0.523 81.1-105.6 -9.5-136.6 -2.1 -10.8 3.0 50 51 A T B -A 45 0A 57 -5,-0.2 -5,-0.2 -3,-0.1 -1,-0.1 -0.984 23.8 -80.1-169.1 148.2 1.2 -11.9 1.3 51 52 A I S S- 0 0 27 -7,-0.8 -7,-0.5 -2,-0.3 5,-0.2 -0.402 70.8-119.6 -47.4 85.9 4.8 -11.3 0.4 52 53 A P >> - 0 0 83 0, 0.0 4,-0.7 0, 0.0 3,-0.5 0.197 13.7-112.0 -27.6 153.5 3.8 -9.1 -2.5 53 54 A K G >4 S+ 0 0 81 1,-0.2 3,-1.3 2,-0.2 -2,-0.0 0.986 114.9 51.2 -55.3 -68.5 4.7 -10.1 -6.1 54 55 A E G 34 S+ 0 0 111 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.568 102.2 69.2 -52.0 -8.1 7.2 -7.3 -6.8 55 56 A Q G <4 S+ 0 0 53 -3,-0.5 12,-0.3 -4,-0.1 -1,-0.2 0.854 80.6 79.1 -84.1 -38.6 9.0 -8.2 -3.5 56 57 A Y << - 0 0 58 -3,-1.3 2,-0.4 -4,-0.7 10,-0.2 -0.261 64.9-146.9 -67.4 156.3 10.5 -11.7 -4.3 57 58 A T B -B 65 0B 86 8,-2.5 8,-1.9 3,-0.0 7,-0.6 -0.793 14.4-140.0-126.6 93.0 13.7 -12.2 -6.2 58 59 A I - 0 0 57 -2,-0.4 3,-0.1 6,-0.3 -18,-0.1 -0.293 15.0-159.1 -48.8 107.6 13.6 -15.4 -8.3 59 60 A I - 0 0 56 -2,-0.2 2,-0.2 1,-0.1 4,-0.2 0.992 62.8 -22.2 -54.8 -72.1 17.1 -16.7 -7.8 60 61 A N S S- 0 0 105 2,-0.1 2,-3.6 -3,-0.1 -1,-0.1 -0.756 98.9 -58.9-131.7 176.9 17.4 -19.0 -10.8 61 62 A R S S+ 0 0 92 -2,-0.2 -22,-0.6 1,-0.2 -21,-0.1 0.397 139.7 40.3 -38.8 15.7 14.9 -20.8 -13.1 62 63 A T S S+ 0 0 61 -2,-3.6 -1,-0.2 -24,-0.2 2,-0.2 -0.513 96.9 58.4-175.7 89.7 14.2 -22.1 -9.5 63 64 A A - 0 0 7 -4,-0.2 -5,-0.2 -3,-0.1 -21,-0.1 -0.650 46.3-151.5-172.8-121.0 14.1 -20.1 -6.3 64 65 A S - 0 0 4 -7,-0.6 -6,-0.3 -2,-0.2 2,-0.3 0.663 18.0-157.6 121.1 65.7 12.3 -17.0 -4.9 65 66 A S B -B 57 0B 25 -8,-1.9 -8,-2.5 -41,-0.2 2,-0.5 -0.523 7.4-170.8 -70.0 129.8 14.4 -15.1 -2.3 66 67 A V - 0 0 10 -43,-1.1 -43,-0.2 -2,-0.3 -10,-0.1 -0.992 4.6-168.9-120.4 120.6 12.4 -12.9 0.1 67 68 A T - 0 0 74 -2,-0.5 2,-0.4 -12,-0.3 -45,-0.2 -0.283 19.1-110.3 -93.8-171.9 14.4 -10.5 2.3 68 69 A F - 0 0 54 1,-0.3 3,-0.1 -47,-0.1 -1,-0.0 -0.962 8.3-137.5-138.0 137.8 13.1 -8.6 5.3 69 70 A T - 0 0 118 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.765 69.7 -80.7 -26.5-131.1 12.2 -5.2 6.8 70 71 A D - 0 0 73 -50,-0.1 2,-0.3 -52,-0.1 -1,-0.2 -0.230 65.0 -77.5-115.8-137.7 13.7 -5.6 10.3 71 72 A I + 0 0 28 -54,-0.4 -51,-0.0 -2,-0.2 -3,-0.0 -0.959 39.0 173.2-139.9 156.6 11.8 -7.5 12.9 72 73 A A + 0 0 96 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.415 43.3 34.9-153.2 11.1 8.8 -6.9 15.2 73 74 A S S S- 0 0 70 2,-0.1 -1,-0.1 1,-0.1 -56,-0.0 -0.996 71.9 -81.8-164.3-171.6 7.2 -9.6 17.5 74 75 A L S S+ 0 0 147 -2,-0.3 25,-0.8 24,-0.1 -1,-0.1 0.700 104.4 0.8 -58.6 -42.3 7.2 -12.7 19.8 75 76 A N - 0 0 85 23,-0.2 24,-0.1 24,-0.1 -60,-0.1 0.667 69.5-164.7-108.9 -95.4 7.2 -15.8 17.5 76 77 A I - 0 0 33 1,-0.1 21,-0.6 22,-0.1 2,-0.3 0.732 7.9-174.6 98.8 109.0 7.2 -15.5 13.6 77 78 A Q - 0 0 130 19,-0.2 -1,-0.1 17,-0.0 19,-0.1 -0.673 10.0-166.9-135.4 79.2 6.5 -18.2 10.9 78 79 A L - 0 0 21 -2,-0.3 17,-2.0 16,-0.1 2,-0.4 -0.060 10.3-138.3 -68.1 164.7 7.0 -17.3 7.2 79 80 A T - 0 0 28 -34,-0.9 -28,-0.2 -35,-0.4 -1,-0.1 -0.971 29.1-176.7-136.9 121.9 5.7 -19.4 4.2 80 81 A b 0 0 0 -2,-0.4 13,-0.6 -36,-0.2 12,-0.2 -0.391 360.0 360.0 -98.3 47.7 7.1 -20.5 0.9 81 82 A N 0 0 40 11,-0.2 -36,-0.5 10,-0.2 10,-0.4 -0.665 360.0 360.0 -73.1 360.0 3.6 -22.0 0.4 82 ! 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 83 84 A L 0 0 85 0, 0.0 2,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 126.4 -0.6 -21.3 -6.6 84 85 A T > - 0 0 39 4,-9.9 3,-1.7 1,-0.1 2,-1.1 -0.324 360.0-108.7 -59.6 88.2 -0.6 -24.1 -9.2 85 86 A F T 3 S+ 0 0 127 -2,-1.1 -1,-0.1 1,-0.3 3,-0.1 0.153 123.7 54.1 5.7 -56.2 -0.1 -21.9 -12.4 86 87 A G T 3 S- 0 0 77 -2,-1.1 -1,-0.3 1,-0.2 2,-0.1 0.678 137.9 -80.0 -59.7 -12.7 -3.7 -22.7 -13.5 87 88 A Q < 0 0 121 -3,-1.7 -1,-0.2 1,-0.4 -3,-0.1 -0.199 360.0 360.0 115.9 146.9 -4.5 -21.4 -10.0 88 89 A L 0 0 112 -3,-0.1 -4,-9.9 -2,-0.1 -1,-0.4 -0.060 360.0 360.0 81.8 360.0 -4.3 -23.1 -6.6 89 ! 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 90 91 A Q 0 0 67 0, 0.0 -48,-0.0 0, 0.0 -10,-0.0 0.000 360.0 360.0 360.0 -13.0 1.4 -24.7 -3.0 91 92 A N + 0 0 142 -10,-0.4 -10,-0.2 1,-0.1 -12,-0.0 0.622 360.0 158.9 6.9 74.0 1.8 -25.6 0.8 92 93 A V - 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