==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/CYTOKINE 27-JUN-03 1PVH . COMPND 2 MOLECULE: INTERLEUKIN-6 RECEPTOR BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.BOULANGER,A.J.BANKOVICH,T.KORTEMME,D.BAKER,K.C.GARCIA . 740 4 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 16.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 44 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 1 1 0 0 4 0 2 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 5 4 8 2 0 2 0 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 . 2 4 2 0 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 1 101 A G 0 0 76 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 159.1 30.6 48.0 98.9 2 102 A L - 0 0 83 28,-1.7 80,-0.3 81,-0.0 30,-0.2 -0.914 360.0 -99.8-135.2 160.7 31.5 44.4 98.4 3 103 A P - 0 0 47 0, 0.0 81,-0.1 0, 0.0 78,-0.1 -0.449 53.6 -87.7 -77.1 152.3 34.0 42.2 96.5 4 104 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 74,-0.1 -0.255 36.5-130.3 -63.6 141.4 33.0 40.4 93.2 5 105 A E - 0 0 70 23,-0.3 80,-0.1 21,-0.3 82,-0.0 -0.512 37.5 -85.7 -88.4 158.2 31.3 37.1 93.1 6 106 A K - 0 0 92 -2,-0.2 81,-0.1 1,-0.1 -1,-0.1 -0.497 48.9-124.7 -66.2 121.6 32.5 34.2 90.9 7 107 A P - 0 0 5 0, 0.0 81,-0.5 0, 0.0 2,-0.3 -0.308 36.3-172.6 -65.2 153.5 30.9 34.7 87.5 8 108 A K E +A 25 0A 106 17,-1.7 17,-2.9 1,-0.1 19,-0.1 -0.948 47.6 48.1-146.5 168.5 28.9 31.7 86.2 9 109 A N E - 0 0 110 -2,-0.3 2,-0.2 1,-0.2 14,-0.1 0.829 65.1-177.8 71.9 33.4 27.0 30.3 83.3 10 110 A L E + 0 0 24 -3,-0.1 2,-0.3 14,-0.1 -1,-0.2 -0.455 8.3 164.5 -65.4 131.8 29.7 31.0 80.9 11 111 A S E -A 23 0A 50 12,-1.9 12,-2.3 -2,-0.2 2,-0.3 -0.987 21.0-151.0-151.5 141.0 28.7 30.0 77.4 12 112 A a E -A 22 0A 0 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.823 6.4-166.6-117.7 154.6 30.1 30.8 74.0 13 113 A I E -A 21 0A 23 8,-2.9 8,-2.3 -2,-0.3 2,-0.4 -0.986 9.8-160.2-139.2 146.9 28.6 31.1 70.6 14 114 A V E -c 98 0B 0 83,-2.6 85,-2.3 -2,-0.4 2,-0.2 -0.873 10.5-158.3-128.2 96.5 30.0 31.3 67.1 15 115 A N E > -c 99 0B 39 -2,-0.4 3,-1.7 4,-0.4 86,-0.1 -0.542 46.7 -88.6 -68.8 140.7 27.5 32.6 64.5 16 116 A E T 3 S+ 0 0 22 83,-2.3 -1,-0.1 1,-0.2 3,-0.1 -0.279 112.8 11.0 -54.6 133.3 28.8 31.4 61.1 17 117 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.005 110.8 96.7 90.3 -28.7 31.3 33.9 59.7 18 118 A K S < S- 0 0 150 -3,-1.7 -1,-0.3 1,-0.1 48,-0.2 -0.362 79.9 -95.8 -92.9 169.4 31.6 35.9 62.9 19 119 A K - 0 0 92 1,-0.1 -4,-0.4 -2,-0.1 46,-0.1 -0.502 55.0 -85.2 -81.0 154.5 34.2 35.9 65.7 20 120 A M - 0 0 6 44,-0.4 42,-1.3 -2,-0.2 2,-0.4 -0.170 42.4-161.9 -59.3 152.3 33.3 34.0 68.9 21 121 A R E -AB 13 61A 83 -8,-2.3 -8,-2.9 40,-0.2 2,-0.4 -0.991 4.1-167.5-139.5 127.9 31.2 35.6 71.6 22 122 A a E -AB 12 60A 0 38,-2.7 38,-2.8 -2,-0.4 2,-0.3 -0.893 3.3-170.4-117.2 152.3 30.9 34.5 75.2 23 123 A E E +AB 11 59A 100 -12,-2.3 -12,-1.9 -2,-0.4 2,-0.3 -0.931 6.0 176.3-136.0 154.1 28.4 35.6 77.8 24 124 A W E - 0 0 3 34,-2.5 2,-0.7 -2,-0.3 -15,-0.2 -0.987 35.7-102.9-156.8 162.1 28.1 35.1 81.6 25 125 A D E -A 8 0A 89 -17,-2.9 -17,-1.7 -2,-0.3 -15,-0.1 -0.824 28.8-154.6 -92.7 116.8 26.0 36.1 84.6 26 126 A G - 0 0 20 -2,-0.7 -21,-0.3 1,-0.2 2,-0.2 0.834 28.8-134.9 -61.2 -42.0 27.8 38.7 86.7 27 127 A G - 0 0 51 -23,-0.1 2,-0.2 -20,-0.1 -1,-0.2 -0.751 49.2 -6.9 118.4-166.3 26.4 38.1 90.1 28 128 A R S S- 0 0 105 -2,-0.2 -23,-0.3 1,-0.1 0, 0.0 -0.510 85.5 -90.6 -72.7 134.1 25.1 40.3 93.0 29 129 A E - 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.130 33.8-161.9 -46.3 126.8 25.5 44.0 92.5 30 130 A T - 0 0 9 2,-0.2 -28,-1.7 -3,-0.1 -1,-0.1 0.707 19.8-140.3 -85.5 -22.2 28.8 45.1 93.9 31 131 A H S S+ 0 0 152 1,-0.3 2,-0.2 -30,-0.2 -2,-0.1 0.411 75.9 94.6 73.1 -3.0 28.0 48.8 94.1 32 132 A L S S- 0 0 55 -30,-0.2 2,-0.9 48,-0.0 -1,-0.3 -0.653 95.8 -86.6-113.1 170.3 31.6 49.3 93.0 33 133 A E - 0 0 160 -2,-0.2 2,-0.5 -3,-0.1 48,-0.4 -0.693 54.2-170.1 -79.7 107.5 33.2 49.7 89.6 34 134 A T - 0 0 39 -2,-0.9 2,-0.4 46,-0.1 46,-0.2 -0.902 10.6-154.7-111.4 126.8 33.7 46.1 88.4 35 135 A N E -D 79 0C 63 44,-2.5 44,-1.6 -2,-0.5 2,-0.4 -0.794 3.8-157.9-101.1 135.8 35.7 45.0 85.4 36 136 A F E -D 78 0C 26 -2,-0.4 16,-2.2 16,-0.3 2,-0.4 -0.932 7.7-172.7-113.8 132.4 35.1 41.8 83.5 37 137 A T E -DE 77 51C 28 40,-2.4 40,-2.6 -2,-0.4 2,-0.7 -0.979 15.3-147.8-131.3 120.9 37.8 40.1 81.3 38 138 A L E -DE 76 50C 0 12,-3.5 12,-2.1 -2,-0.4 2,-0.3 -0.783 19.4-164.9 -86.7 114.8 37.3 37.1 79.0 39 139 A K E +D 75 0C 24 36,-3.2 36,-2.1 -2,-0.7 2,-0.3 -0.803 10.9 174.5-100.2 142.2 40.4 35.0 78.9 40 140 A S E +D 74 0C 0 -2,-0.3 7,-2.3 7,-0.3 2,-0.3 -0.995 1.7 166.6-148.1 142.9 40.9 32.3 76.2 41 141 A E E -DF 73 46C 10 32,-2.5 32,-3.3 -2,-0.3 5,-0.2 -0.973 29.8-135.3-160.8 141.6 43.8 30.1 75.2 42 142 A W - 0 0 19 3,-2.3 3,-0.4 -2,-0.3 30,-0.1 -0.306 49.3 -99.6 -78.3 176.3 44.8 27.1 73.2 43 143 A A S S+ 0 0 9 28,-0.4 163,-2.5 1,-0.2 164,-0.4 0.691 125.2 34.5 -73.4 -14.0 47.0 24.6 75.0 44 144 A T S S+ 0 0 41 1,-0.2 2,-0.3 161,-0.2 -1,-0.2 0.335 119.8 44.9-120.9 5.8 50.0 26.1 73.2 45 145 A H - 0 0 91 -3,-0.4 -3,-2.3 2,-0.0 2,-0.4 -0.940 62.5-140.6-159.3 131.7 49.0 29.8 72.9 46 146 A K B -F 41 0C 70 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.763 29.3-146.9 -88.6 128.7 47.5 32.6 75.1 47 147 A F - 0 0 25 -7,-2.3 -7,-0.3 -2,-0.4 2,-0.2 -0.453 32.4 -75.5 -92.2 171.1 45.1 34.7 73.1 48 148 A A - 0 0 53 -2,-0.1 15,-0.3 1,-0.1 16,-0.2 -0.439 54.1-111.5 -66.2 133.6 44.4 38.4 73.6 49 149 A D - 0 0 83 -2,-0.2 2,-0.5 -10,-0.1 -10,-0.2 -0.242 25.2-139.1 -61.9 154.2 42.3 39.2 76.6 50 150 A b E -E 38 0C 14 -12,-2.1 -12,-3.5 12,-0.1 2,-0.6 -0.979 12.4-157.9-121.2 116.5 38.8 40.4 75.9 51 151 A K E -E 37 0C 109 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.1 -0.855 21.2-121.2-100.1 121.8 37.6 43.2 78.2 52 152 A A - 0 0 10 -16,-2.2 -16,-0.3 -2,-0.6 8,-0.1 -0.395 25.3-126.1 -63.3 130.4 33.8 43.7 78.4 53 153 A K - 0 0 115 3,-0.4 6,-0.2 6,-0.4 -1,-0.1 -0.176 17.8-117.7 -67.7 166.7 32.5 47.1 77.4 54 154 A R S S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.903 115.8 56.8 -73.5 -41.6 30.2 49.2 79.7 55 155 A D S S+ 0 0 146 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.894 123.8 23.3 -52.4 -46.9 27.4 49.0 77.2 56 156 A T S > S+ 0 0 71 1,-0.1 3,-1.0 3,-0.1 -3,-0.4 -0.728 76.7 168.8-124.5 76.9 27.6 45.1 77.3 57 157 A P T 3 S+ 0 0 61 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.707 72.5 43.5 -63.2 -26.9 29.2 44.3 80.7 58 158 A T T 3 S+ 0 0 50 -4,-0.1 -34,-2.5 -35,-0.0 2,-0.3 0.017 106.9 60.7-114.3 30.1 28.6 40.6 80.8 59 159 A S E < -B 23 0A 26 -3,-1.0 -6,-0.4 -36,-0.2 2,-0.3 -0.988 55.9-169.6-151.1 149.4 29.5 39.5 77.2 60 160 A b E -B 22 0A 8 -38,-2.8 -38,-2.7 -2,-0.3 2,-0.6 -0.993 14.5-154.6-147.1 139.7 32.6 39.7 75.0 61 161 A T E -B 21 0A 80 -2,-0.3 -40,-0.2 -40,-0.2 -41,-0.1 -0.961 32.9-130.5-112.1 113.3 33.3 39.1 71.4 62 162 A V - 0 0 4 -42,-1.3 -43,-0.1 -2,-0.6 -13,-0.1 0.019 2.9-131.8 -60.5 169.7 37.0 38.1 71.0 63 163 A D S S+ 0 0 106 -15,-0.3 2,-0.2 -14,-0.1 -1,-0.1 0.567 79.6 82.7-102.2 -7.5 39.4 39.7 68.6 64 164 A Y S S- 0 0 30 -16,-0.2 -44,-0.4 1,-0.1 2,-0.2 -0.621 83.7-107.9 -94.1 155.8 40.9 36.5 67.1 65 165 A S - 0 0 42 -2,-0.2 2,-0.2 -46,-0.1 -46,-0.1 -0.501 40.9 -93.4 -82.5 152.5 39.2 34.6 64.3 66 166 A T - 0 0 33 -48,-0.2 2,-0.5 -2,-0.2 -1,-0.1 -0.472 36.0-169.3 -68.7 127.2 37.6 31.2 64.9 67 167 A V > - 0 0 17 -2,-0.2 3,-0.6 3,-0.1 28,-0.1 -0.971 13.6-145.7-118.5 114.8 39.6 28.1 64.3 68 168 A Y T 3 S+ 0 0 23 -2,-0.5 3,-0.1 1,-0.2 25,-0.0 -0.386 74.1 28.2 -78.8 154.1 37.7 24.8 64.4 69 169 A F T 3 S+ 0 0 20 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.680 93.4 101.1 74.1 16.8 39.1 21.5 65.7 70 170 A V S < S- 0 0 1 -3,-0.6 -3,-0.1 22,-0.1 -1,-0.1 -0.965 74.9-125.1-132.0 113.8 41.4 23.0 68.2 71 171 A N - 0 0 19 -2,-0.4 2,-0.4 22,-0.2 -28,-0.4 -0.296 25.5-161.6 -59.2 142.0 40.2 23.0 71.8 72 172 A I E - G 0 92C 3 20,-2.6 20,-1.8 -30,-0.1 2,-0.5 -0.992 9.5-141.6-128.8 128.9 40.2 26.5 73.4 73 173 A E E -DG 41 91C 28 -32,-3.3 -32,-2.5 -2,-0.4 2,-0.3 -0.814 25.7-176.3 -94.1 135.4 40.1 27.1 77.1 74 174 A V E +DG 40 90C 0 16,-2.9 16,-2.1 -2,-0.5 2,-0.3 -0.955 11.6 153.2-134.0 148.2 38.0 30.0 78.3 75 175 A W E -D 39 0C 21 -36,-2.1 -36,-3.2 -2,-0.3 2,-0.4 -0.985 31.5-117.6-165.5 162.4 37.1 31.8 81.6 76 176 A V E -D 38 0C 0 12,-0.3 11,-3.1 -2,-0.3 2,-0.5 -0.906 14.6-157.0-116.2 137.2 36.0 35.1 83.1 77 177 A E E -DH 37 86C 29 -40,-2.6 -40,-2.4 -2,-0.4 2,-0.4 -0.934 8.3-167.3-112.8 128.4 37.8 37.3 85.5 78 178 A A E +DH 36 85C 1 7,-3.4 7,-2.8 -2,-0.5 2,-0.3 -0.910 13.7 172.8-113.6 142.8 35.9 39.7 87.7 79 179 A E E +DH 35 84C 88 -44,-1.6 -44,-2.5 -2,-0.4 2,-0.3 -0.982 13.0 149.0-157.6 141.1 37.6 42.5 89.7 80 180 A N E > - H 0 83C 13 3,-2.3 3,-2.6 -2,-0.3 -46,-0.1 -0.966 64.6 -72.9-157.5 167.2 37.0 45.6 91.8 81 181 A A T 3 S+ 0 0 103 -48,-0.4 3,-0.1 -2,-0.3 -47,-0.1 0.757 130.1 47.3 -34.9 -34.9 38.7 47.4 94.7 82 182 A L T 3 S- 0 0 90 -80,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.644 121.4 -15.2 -89.9 -14.7 37.5 44.6 97.1 83 183 A G E < -H 80 0C 25 -3,-2.6 -3,-2.3 -81,-0.2 2,-0.5 -0.957 41.6-135.7 179.0 160.3 38.6 41.5 95.1 84 184 A K E +H 79 0C 133 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.964 34.0 165.1-131.0 114.4 39.7 39.7 92.0 85 185 A V E -H 78 0C 33 -7,-2.8 -7,-3.4 -2,-0.5 2,-0.3 -0.882 21.7-145.4-130.1 160.7 38.0 36.4 91.2 86 186 A T E -H 77 0C 43 -2,-0.3 -9,-0.3 -9,-0.3 3,-0.1 -0.920 18.2-120.6-124.6 153.6 37.8 34.0 88.1 87 187 A S - 0 0 3 -11,-3.1 -79,-0.1 -2,-0.3 2,-0.1 -0.207 45.6 -79.9 -81.2 174.8 35.0 31.8 86.8 88 188 A D - 0 0 127 -81,-0.5 -12,-0.3 1,-0.1 2,-0.2 -0.437 55.7-112.0 -70.1 154.4 35.3 28.0 86.4 89 189 A H - 0 0 87 -14,-0.1 2,-0.3 -3,-0.1 -14,-0.2 -0.586 26.9-161.0 -89.5 153.5 37.1 27.2 83.2 90 190 A I E -G 74 0C 46 -16,-2.1 -16,-2.9 -2,-0.2 2,-0.4 -0.953 1.6-162.3-128.2 149.7 35.4 25.6 80.2 91 191 A N E +G 73 0C 62 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.965 24.4 147.2-139.2 117.2 37.3 23.8 77.4 92 192 A F E -G 72 0C 14 -20,-1.8 -20,-2.6 -2,-0.4 -22,-0.1 -0.951 50.1-109.4-148.9 165.9 35.7 23.1 74.0 93 193 A D > - 0 0 5 -2,-0.3 3,-2.2 -22,-0.2 -22,-0.2 -0.875 34.2-132.3 -96.0 121.4 36.2 22.7 70.3 94 194 A P G > S+ 0 0 7 0, 0.0 3,-2.1 0, 0.0 -26,-0.1 0.724 98.3 79.4 -47.9 -23.1 34.5 25.8 68.6 95 195 A V G > S+ 0 0 2 1,-0.3 3,-0.6 2,-0.2 86,-0.1 0.772 88.3 53.6 -58.9 -29.1 32.8 23.4 66.2 96 196 A Y G < S+ 0 0 81 -3,-2.2 -1,-0.3 1,-0.2 0, 0.0 0.291 103.4 58.9 -88.8 8.3 30.2 22.4 68.8 97 197 A K G < S+ 0 0 59 -3,-2.1 -83,-2.6 -4,-0.1 2,-0.2 0.108 77.7 130.8-125.7 23.7 29.2 26.1 69.4 98 198 A V E < -c 14 0B 2 -3,-0.6 89,-2.5 87,-0.4 83,-0.3 -0.528 39.6-167.5 -86.4 141.0 28.1 27.1 65.9 99 199 A K E -c 15 0B 41 -85,-2.3 -83,-2.3 -2,-0.2 89,-0.1 -0.866 26.6-152.9-121.4 92.2 24.9 28.9 64.8 100 200 A P - 0 0 4 0, 0.0 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