==== 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 CYTOKINE/CYTOKINE RECEPTOR 16-APR-07 2PJY . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR BETA-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GROPPE,C.ZUBIETA . 299 3 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 29.4 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 1.3 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 . 39 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 3 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 5 2 1 1 2 1 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 1 2 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 A 0 0 86 0, 0.0 2,-0.8 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 153.7 -6.0 -6.1 -11.2 2 2 A L E -A 109 0A 14 107,-1.6 107,-2.4 51,-0.1 79,-0.2 -0.847 360.0-178.8 -99.2 103.2 -9.2 -4.8 -12.8 3 3 A D E >> -A 108 0A 64 -2,-0.8 4,-2.5 105,-0.2 3,-0.8 -0.313 42.0 -99.3-101.8 179.2 -8.2 -1.9 -15.1 4 4 A T H 3> S+ 0 0 26 103,-1.2 4,-2.3 1,-0.2 5,-0.4 0.811 116.1 63.4 -67.7 -33.7 -9.9 0.6 -17.5 5 5 A N H 34 S+ 0 0 133 1,-0.2 -1,-0.2 102,-0.2 5,-0.1 0.720 116.4 30.7 -63.7 -23.0 -9.2 -1.5 -20.6 6 6 A Y H <> S+ 0 0 93 -3,-0.8 4,-1.5 3,-0.1 -2,-0.2 0.758 121.6 48.3-102.3 -37.3 -11.4 -4.3 -19.2 7 7 A a H < S+ 0 0 3 -4,-2.5 -3,-0.2 1,-0.2 5,-0.2 0.883 116.1 40.5 -75.0 -41.2 -13.9 -2.2 -17.2 8 8 A F T < S+ 0 0 80 -4,-2.3 3,-0.2 -5,-0.2 -1,-0.2 0.703 115.7 53.2 -81.3 -21.7 -14.8 0.4 -19.9 9 9 A R T 4 S+ 0 0 78 -5,-0.4 2,-0.6 1,-0.3 -2,-0.2 0.983 122.6 20.5 -74.0 -69.2 -14.8 -2.2 -22.7 10 10 A N S < S- 0 0 70 -4,-1.5 -1,-0.3 -5,-0.1 2,-0.2 -0.915 83.5-146.6-105.3 114.6 -17.2 -4.7 -21.1 11 11 A L + 0 0 146 -2,-0.6 2,-0.3 -3,-0.2 -3,-0.1 -0.562 25.2 167.2 -79.9 139.0 -19.4 -3.2 -18.4 12 12 A E - 0 0 58 -2,-0.2 4,-0.0 2,-0.2 -2,-0.0 -0.979 44.3-118.0-150.4 161.0 -20.5 -5.4 -15.5 13 13 A E S S+ 0 0 175 -2,-0.3 3,-0.2 33,-0.1 -1,-0.1 0.860 85.9 86.8 -68.5 -39.2 -22.1 -5.1 -12.0 14 14 A N S S- 0 0 50 32,-0.2 -2,-0.2 1,-0.2 34,-0.2 -0.082 101.3 -52.8 -63.2 162.5 -19.1 -6.5 -10.0 15 15 A b S S+ 0 0 0 32,-2.2 2,-0.3 29,-0.1 31,-0.2 -0.023 79.9 136.9 -42.1 124.9 -16.2 -4.4 -8.8 16 16 A a E -D 45 0B 2 29,-1.6 29,-1.8 -3,-0.2 2,-0.3 -0.974 57.7 -83.1-163.2 163.5 -14.7 -2.3 -11.6 17 17 A V E -D 44 0B 2 -2,-0.3 27,-0.2 -14,-0.3 25,-0.1 -0.596 45.8-164.9 -74.8 138.6 -13.3 1.1 -12.6 18 18 A R E -D 43 0B 58 25,-2.7 25,-1.9 -2,-0.3 88,-0.1 -0.988 21.9-104.6-134.2 140.7 -16.1 3.5 -13.6 19 19 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 21,-0.0 -0.338 39.3 168.3 -70.9 136.6 -15.9 6.9 -15.5 20 20 A L - 0 0 70 -2,-0.1 22,-1.9 2,-0.0 21,-1.7 -0.913 18.1-158.0-148.3 120.1 -16.3 10.1 -13.6 21 21 A Y E -E 40 0C 105 -2,-0.3 2,-0.5 19,-0.3 19,-0.2 -0.845 9.6-162.6 -96.3 131.3 -15.6 13.7 -14.9 22 22 A I E -E 39 0C 30 17,-3.0 17,-1.9 -2,-0.5 2,-0.7 -0.955 8.1-157.5-119.1 114.5 -14.9 16.3 -12.3 23 23 A D E >> -E 38 0C 42 -2,-0.5 4,-2.6 15,-0.3 5,-0.8 -0.826 17.0-143.2 -85.6 114.9 -15.1 20.0 -13.2 24 24 A F H >>S+ 0 0 4 13,-1.4 6,-2.9 -2,-0.7 4,-0.7 0.815 96.9 34.6 -49.9 -40.9 -13.0 21.8 -10.5 25 25 A R H 45S+ 0 0 96 12,-0.5 4,-0.5 4,-0.3 -1,-0.2 0.922 122.0 43.3 -80.0 -48.7 -15.3 24.8 -10.3 26 26 A Q H 45S+ 0 0 136 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.661 129.5 22.9 -77.2 -18.4 -18.7 23.1 -10.9 27 27 A D H <5S+ 0 0 101 -4,-2.6 -3,-0.2 3,-0.1 -1,-0.2 0.666 135.7 24.9-121.8 -28.8 -18.1 20.1 -8.6 28 28 A L T < - 0 0 56 0, 0.0 3,-1.4 0, 0.0 15,-0.1 -0.163 50.1 -48.7 -73.7-179.6 -17.3 -12.0 -4.6 50 50 A Y T 3 S- 0 0 106 13,-0.3 3,-0.1 1,-0.2 10,-0.1 -0.207 120.5 -3.6 -59.1 136.9 -14.7 -14.7 -3.9 51 51 A L T 3 S+ 0 0 120 1,-0.2 2,-1.3 8,-0.1 -1,-0.2 0.481 83.2 146.9 60.7 7.9 -11.2 -14.3 -5.5 52 52 A R S < S- 0 0 43 -3,-1.4 -1,-0.2 1,-0.2 59,-0.1 -0.632 89.2 -50.1 -76.9 98.0 -12.2 -11.1 -7.4 53 53 A S S S- 0 0 39 -2,-1.3 58,-2.4 1,-0.2 -1,-0.2 0.852 81.0-160.3 33.2 57.9 -8.9 -9.3 -7.4 54 54 A A B -b 111 0A 33 -3,-0.2 58,-0.2 56,-0.2 -1,-0.2 -0.441 11.1-151.6 -68.3 133.3 -8.6 -9.8 -3.6 55 55 A D - 0 0 67 56,-2.8 57,-0.2 -2,-0.2 2,-0.1 0.981 66.7 -3.1 -71.1 -61.8 -6.1 -7.4 -1.9 56 56 A T S > S- 0 0 72 55,-0.3 4,-1.1 1,-0.0 5,-0.1 -0.421 81.4 -88.5-119.5-168.9 -4.8 -9.4 1.1 57 57 A T H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.852 127.8 54.5 -71.7 -36.6 -5.4 -12.7 2.9 58 58 A H H > S+ 0 0 116 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.875 104.1 54.5 -62.1 -40.4 -8.2 -11.1 4.9 59 59 A S H > S+ 0 0 3 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.857 111.0 45.5 -61.1 -37.9 -9.8 -10.0 1.6 60 60 A T H X S+ 0 0 41 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.886 117.2 45.1 -70.3 -41.0 -9.8 -13.6 0.5 61 61 A V H X S+ 0 0 91 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.962 116.4 42.7 -68.0 -55.0 -11.0 -14.8 3.9 62 62 A L H X S+ 0 0 35 -4,-3.8 4,-1.7 1,-0.2 -3,-0.2 0.840 113.4 56.0 -60.7 -34.8 -13.8 -12.2 4.3 63 63 A G H X S+ 0 0 2 -4,-1.4 4,-0.7 -5,-0.4 -13,-0.3 0.920 108.3 45.3 -61.5 -47.6 -14.7 -12.7 0.7 64 64 A L H X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.850 109.4 57.3 -64.3 -36.6 -15.2 -16.5 1.2 65 65 A Y H X S+ 0 0 117 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.871 108.0 46.4 -61.0 -39.4 -17.2 -15.6 4.4 66 66 A N H < S+ 0 0 36 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.590 108.0 58.4 -80.6 -12.0 -19.6 -13.5 2.3 67 67 A T H < S+ 0 0 74 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.920 116.7 31.0 -79.0 -49.2 -19.8 -16.3 -0.3 68 68 A L H < S+ 0 0 128 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.708 136.0 32.5 -79.6 -23.0 -21.1 -18.9 2.2 69 69 A N >< + 0 0 64 -4,-1.5 3,-1.2 -5,-0.3 -1,-0.3 -0.638 63.5 160.4-134.4 77.6 -22.9 -16.2 4.2 70 70 A P T 3 S+ 0 0 83 0, 0.0 3,-0.5 0, 0.0 -4,-0.1 0.568 73.8 65.5 -73.6 -8.9 -24.1 -13.4 1.9 71 71 A E T 3 S+ 0 0 138 1,-0.2 -5,-0.1 2,-0.1 -3,-0.0 0.263 76.2 88.1 -94.7 9.9 -26.5 -12.2 4.6 72 72 A A S < S- 0 0 35 -3,-1.2 -1,-0.2 2,-0.2 3,-0.1 0.540 87.0-137.0 -86.2 -8.9 -23.7 -11.2 7.0 73 73 A S + 0 0 120 -3,-0.5 2,-0.4 1,-0.1 -2,-0.1 0.681 69.4 111.1 58.8 22.3 -23.5 -7.7 5.5 74 74 A A + 0 0 37 -12,-0.1 -2,-0.2 -9,-0.0 -1,-0.1 -0.977 36.1 136.3-130.5 118.8 -19.7 -7.9 5.6 75 75 A S - 0 0 56 -2,-0.4 -12,-0.1 37,-0.1 37,-0.1 -0.977 55.3 -82.2-153.6 158.1 -17.6 -8.1 2.4 76 76 A P - 0 0 6 0, 0.0 -28,-0.5 0, 0.0 2,-0.4 -0.253 50.6-127.2 -59.1 158.1 -14.4 -6.8 0.7 77 77 A C - 0 0 79 35,-2.9 35,-2.0 -30,-0.1 2,-0.5 -0.896 13.2-108.9-122.9 142.2 -14.9 -3.4 -0.9 78 78 A b E +C 111 0A 12 -32,-0.6 33,-0.2 -2,-0.4 -34,-0.2 -0.534 54.1 160.2 -69.1 114.4 -14.1 -2.0 -4.4 79 79 A V E -C 110 0A 58 31,-2.8 31,-3.8 -2,-0.5 -34,-0.1 -0.990 45.8 -81.8-144.5 142.8 -11.1 0.3 -4.0 80 80 A P E -C 109 0A 46 0, 0.0 29,-0.3 0, 0.0 3,-0.1 -0.167 32.1-170.0 -49.5 127.1 -8.4 1.9 -6.2 81 81 A Q S S- 0 0 80 27,-3.3 2,-0.3 1,-0.3 28,-0.2 0.952 71.8 -2.9 -80.9 -65.7 -5.5 -0.5 -7.0 82 82 A D - 0 0 84 26,-0.3 25,-1.4 2,-0.0 26,-0.9 -0.988 69.7-156.7-134.4 147.7 -3.1 2.0 -8.6 83 83 A L E - G 0 106D 59 -2,-0.3 23,-0.2 23,-0.2 20,-0.1 -0.752 6.8-137.3-122.3 160.2 -3.5 5.6 -9.5 84 84 A E E - G 0 105D 90 21,-2.8 21,-2.5 -2,-0.3 20,-1.8 -0.902 24.4-109.9-121.3 150.1 -2.0 8.2 -11.9 85 85 A P E - 0 0 56 0, 0.0 2,-0.4 0, 0.0 17,-0.3 -0.377 20.6-143.4 -76.1 152.9 -0.9 11.8 -11.4 86 86 A L E - G 0 101D 27 15,-2.9 15,-3.1 -2,-0.1 2,-0.6 -0.968 10.1-139.6-114.8 133.5 -2.6 14.9 -12.8 87 87 A T E - G 0 100D 78 -2,-0.4 2,-0.3 13,-0.3 13,-0.3 -0.823 27.6-175.5 -92.5 119.8 -0.6 17.9 -14.1 88 88 A I E - G 0 99D 4 11,-3.0 11,-2.8 -2,-0.6 2,-0.4 -0.858 17.3-150.1-118.2 152.9 -2.3 21.2 -13.1 89 89 A L E +FG 35 98D 27 -54,-3.1 -54,-2.0 -2,-0.3 -55,-1.7 -0.970 23.6 160.7-119.2 135.3 -1.6 24.9 -13.8 90 90 A Y E -FG 33 97D 0 7,-2.5 7,-3.4 -2,-0.4 2,-0.5 -0.977 34.1-116.3-147.6 157.3 -2.5 27.7 -11.4 91 91 A Y E -hG 147 96D 45 55,-0.6 57,-2.7 -59,-0.5 2,-0.5 -0.837 16.9-169.8-100.4 131.8 -1.4 31.4 -10.9 92 92 A V E > S-hG 148 95D 12 3,-2.4 3,-1.0 -2,-0.5 2,-0.8 -0.954 72.7 -46.9-116.8 108.1 0.3 32.6 -7.7 93 93 A G T 3 S- 0 0 2 55,-2.2 30,-0.1 -2,-0.5 56,-0.1 -0.605 121.2 -29.3 68.2-107.2 0.3 36.4 -7.8 94 94 A R T 3 S+ 0 0 147 -2,-0.8 -1,-0.3 2,-0.1 55,-0.0 0.695 120.5 87.2-109.5 -32.1 1.5 37.1 -11.4 95 95 A T E < S-G 92 0D 89 -3,-1.0 -3,-2.4 -4,-0.1 2,-0.2 -0.567 74.1-130.9 -78.2 127.0 3.7 34.0 -12.0 96 96 A P E -G 91 0D 65 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.528 22.1-154.5 -70.1 144.3 2.0 30.9 -13.4 97 97 A K E -G 90 0D 62 -7,-3.4 -7,-2.5 -2,-0.2 2,-0.6 -0.990 6.3-158.0-128.8 126.6 2.8 27.7 -11.6 98 98 A V E +G 89 0D 106 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.918 18.8 175.6-106.4 119.2 2.8 24.1 -13.0 99 99 A E E -G 88 0D 43 -11,-2.8 -11,-3.0 -2,-0.6 2,-0.6 -0.897 25.5-142.8-121.1 152.0 2.4 21.3 -10.5 100 100 A Q E -G 87 0D 134 -2,-0.3 2,-0.6 -13,-0.3 -13,-0.3 -0.951 17.6-160.7-113.8 111.3 2.0 17.5 -10.9 101 101 A L E -G 86 0D 13 -15,-3.1 -15,-2.9 -2,-0.6 3,-0.3 -0.824 11.5-142.5 -97.1 117.2 -0.3 16.0 -8.2 102 102 A S E S+ 0 0 83 -2,-0.6 -18,-0.1 -17,-0.3 -1,-0.0 -0.302 75.1 27.5 -74.2 159.0 0.1 12.3 -7.7 103 103 A N E S+ 0 0 108 -20,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.899 80.1 121.1 57.1 51.3 -2.8 9.9 -7.0 104 104 A M E + 0 0 36 -20,-1.8 2,-0.5 -3,-0.3 -2,-0.1 0.736 61.8 51.5-108.6 -36.0 -5.5 11.9 -8.8 105 105 A V E S-G 84 0D 22 -21,-2.5 -21,-2.8 -62,-0.0 2,-0.3 -0.932 72.6-140.5-114.3 123.2 -6.8 9.5 -11.5 106 106 A V E +G 83 0D 14 -65,-2.4 -23,-0.2 -2,-0.5 3,-0.1 -0.595 27.9 164.0 -74.6 138.0 -8.0 5.9 -10.8 107 107 A K + 0 0 78 -25,-1.4 -103,-1.2 1,-0.4 2,-0.3 0.502 64.1 25.7-127.1 -19.5 -7.0 3.4 -13.4 108 108 A S E -A 3 0A 3 -26,-0.9 -27,-3.3 -105,-0.2 -1,-0.4 -0.996 63.0-150.3-148.2 148.4 -7.5 0.1 -11.6 109 109 A c E -AC 2 80A 0 -107,-2.4 -107,-1.6 -2,-0.3 2,-0.2 -0.893 11.5-177.3-120.7 151.0 -9.6 -1.3 -8.7 110 110 A K E - 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