==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 18-JAN-02 1KTZ . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR BETA 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.HART,S.DEEP,A.B.TAYLOR,Z.SHU,C.S.HINCK,A.P.HINCK . 188 3 9 6 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 33.5 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 . 3 1.6 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 . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 6 1 0 0 1 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 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 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 13 A E 0 0 172 0, 0.0 2,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 169.7 43.9 91.7 105.0 2 14 A N - 0 0 100 31,-0.1 2,-0.4 32,-0.1 34,-0.1 -0.840 360.0 -58.5-149.5-174.7 42.0 88.8 106.5 3 15 A a + 0 0 25 32,-0.8 2,-0.3 31,-0.3 31,-0.3 -0.614 69.3 125.2 -79.0 125.7 39.9 85.8 105.7 4 16 A C E -A 33 0A 41 29,-2.1 29,-1.9 -2,-0.4 2,-0.2 -0.993 59.0 -62.1-168.0 176.2 36.7 86.4 103.7 5 17 A V E -A 32 0A 50 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.475 41.9-161.8 -69.3 129.1 34.4 85.8 100.8 6 18 A R E -A 31 0A 60 25,-3.6 25,-1.9 -2,-0.2 71,-0.1 -0.940 25.2-112.5-112.6 134.0 35.9 86.7 97.4 7 19 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 21,-0.0 -0.386 40.0 171.2 -66.1 140.1 33.5 87.2 94.5 8 20 A L - 0 0 74 -2,-0.1 21,-2.0 2,-0.0 22,-1.9 -0.867 20.7-150.5-153.2 116.9 33.8 84.6 91.7 9 21 A Y E -B 28 0B 104 -2,-0.3 2,-0.4 19,-0.3 19,-0.3 -0.757 11.9-160.4 -91.6 132.2 31.4 84.3 88.8 10 22 A I E -B 27 0B 32 17,-3.3 17,-2.5 -2,-0.4 2,-0.6 -0.944 6.2-151.2-114.9 130.9 31.0 80.8 87.4 11 23 A D E >> -B 26 0B 42 -2,-0.4 4,-2.7 15,-0.3 5,-1.1 -0.900 11.0-144.8-101.2 122.1 29.6 80.2 83.8 12 24 A F H >>S+ 0 0 3 13,-2.0 6,-2.1 -2,-0.6 4,-1.1 0.929 95.3 35.9 -54.5 -51.7 27.8 76.9 83.6 13 25 A R H >5S+ 0 0 91 12,-0.5 4,-0.5 4,-0.2 -1,-0.2 0.962 125.1 38.5 -67.5 -51.9 28.8 76.1 80.0 14 26 A Q H 45S+ 0 0 143 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.901 130.6 23.7 -69.1 -42.5 32.4 77.5 80.0 15 27 A D H <5S+ 0 0 97 -4,-2.7 -3,-0.2 3,-0.1 -2,-0.1 0.818 132.3 30.0 -98.4 -33.3 33.5 76.5 83.5 16 28 A L H < S-eD 113 66C 34 3,-2.0 3,-1.9 -2,-0.4 51,-0.2 -0.995 82.6 -33.1-124.0 117.2 13.6 67.6 80.4 64 93 A G T 3 S- 0 0 2 49,-2.1 49,-0.2 -2,-0.5 24,-0.1 -0.424 124.6 -35.9 61.8-146.4 11.9 66.9 77.1 65 94 A R T 3 S+ 0 0 136 -3,-0.1 -1,-0.3 47,-0.1 49,-0.1 0.292 117.5 108.1 -88.2 12.6 9.9 70.1 76.2 66 95 A T E < -D 63 0C 66 -3,-1.9 -3,-2.0 2,-0.0 2,-0.1 -0.799 63.9-140.0 -99.2 117.5 9.1 70.6 79.9 67 96 A P E -D 62 0C 72 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.452 18.8-167.5 -71.7 144.0 10.6 73.4 81.9 68 97 A K E -D 61 0C 92 -7,-3.0 -7,-2.6 -2,-0.1 2,-0.5 -0.997 9.8-158.9-136.9 129.0 11.7 72.6 85.5 69 98 A V E +D 60 0C 106 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.930 32.5 142.4-107.3 123.1 12.7 75.0 88.2 70 99 A E E -D 59 0C 87 -11,-2.5 -11,-2.8 -2,-0.5 2,-0.4 -0.875 39.3-113.2-148.5-179.0 14.7 73.5 91.0 71 100 A Q E -D 58 0C 115 -2,-0.3 2,-0.4 -13,-0.3 -13,-0.2 -0.980 7.0-149.4-136.3 139.6 17.5 74.2 93.3 72 101 A L E -D 57 0C 29 -15,-2.7 -15,-2.9 -2,-0.4 3,-0.4 -0.814 27.7-131.4 -96.8 132.9 21.0 72.9 93.8 73 102 A S E S+ 0 0 82 -2,-0.4 -18,-0.1 -17,-0.3 -1,-0.0 -0.478 78.6 15.7 -86.4 159.1 22.2 73.1 97.4 74 103 A N E S+ 0 0 102 -20,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.902 80.3 126.7 47.6 55.0 25.6 74.4 98.5 75 104 A M E + 0 0 33 -20,-2.7 2,-0.5 -3,-0.4 -2,-0.1 0.700 60.1 58.8-105.3 -29.4 26.3 76.3 95.3 76 105 A V E S-D 55 0C 16 -21,-2.6 -21,-3.4 -45,-0.0 2,-0.6 -0.905 71.6-142.1-112.1 121.0 27.0 79.7 96.8 77 106 A V E +D 54 0C 16 -48,-2.9 -23,-0.2 -2,-0.5 3,-0.1 -0.678 27.0 170.0 -76.9 119.4 29.7 80.5 99.4 78 107 A K + 0 0 113 -25,-3.2 2,-0.3 -2,-0.6 -24,-0.2 0.739 60.5 7.6-103.0 -31.0 28.1 83.1 101.6 79 108 A S - 0 0 25 -26,-1.3 -27,-3.7 -75,-0.1 -1,-0.3 -0.991 62.9-142.1-151.2 157.4 30.6 83.3 104.5 80 109 A b E -G 51 0D 22 -2,-0.3 2,-0.3 -29,-0.3 -75,-0.1 -0.820 11.5-167.9-120.8 158.8 34.0 82.1 105.4 81 110 A K E -G 50 0D 88 -31,-3.4 -31,-2.9 -2,-0.3 2,-0.4 -0.982 23.9-118.5-144.1 153.9 35.7 80.9 108.6 82 111 A c E G 49 0D 55 -2,-0.3 -33,-0.2 -33,-0.2 -46,-0.0 -0.773 360.0 360.0 -91.4 136.7 39.2 80.1 109.9 83 112 A S 0 0 66 -35,-2.1 -35,-3.5 -2,-0.4 -47,-0.0 -0.973 360.0 360.0 174.8 360.0 39.8 76.5 110.9 84 !* 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 85 25 B P 0 0 139 0, 0.0 2,-0.0 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 128.9 22.5 61.9 79.0 86 26 B Q - 0 0 32 31,-0.2 28,-2.4 33,-0.1 2,-0.4 -0.289 360.0-159.0 -57.7 128.0 21.7 63.0 75.5 87 27 B L E +F 113 0C 7 26,-0.2 92,-2.2 -2,-0.0 93,-0.5 -0.922 17.1 172.1-110.4 137.7 21.2 66.8 75.2 88 28 B d E -F 112 0C 0 24,-2.3 24,-3.7 -2,-0.4 2,-0.2 -0.986 41.3-104.1-144.2 153.5 19.2 68.2 72.2 89 29 B K E -F 111 0C 17 -2,-0.3 33,-0.3 22,-0.2 22,-0.2 -0.594 40.7-179.0 -70.5 139.4 17.8 71.5 71.0 90 30 B F + 0 0 11 20,-2.2 47,-0.2 -2,-0.2 3,-0.1 -0.469 32.1 131.0-146.5 66.8 14.0 71.1 71.6 91 31 B e - 0 0 6 1,-0.4 46,-0.1 19,-0.1 -1,-0.1 0.324 54.5-146.1 -97.8 4.6 12.1 74.2 70.4 92 32 B D E -H 136 0E 45 44,-2.2 44,-1.8 -3,-0.1 2,-0.5 -0.329 62.8 -5.4 55.2-146.7 9.6 72.1 68.6 93 33 B V E S+H 135 0E 83 42,-0.2 2,-0.3 -3,-0.1 42,-0.2 -0.664 74.8 163.5 -87.3 124.2 8.4 74.0 65.4 94 34 B R E -H 134 0E 122 40,-2.4 40,-3.1 -2,-0.5 -2,-0.0 -0.939 41.8-102.7-133.0 153.6 9.7 77.5 64.7 95 35 B F E -H 133 0E 163 -2,-0.3 2,-0.3 38,-0.2 38,-0.3 -0.372 44.8-170.2 -68.1 156.7 9.8 79.8 61.7 96 36 B S - 0 0 25 36,-2.1 36,-0.4 2,-0.1 10,-0.1 -0.985 34.8-151.0-147.9 156.9 13.3 80.0 60.3 97 37 B T + 0 0 123 -2,-0.3 2,-0.4 34,-0.1 -1,-0.1 0.323 54.8 132.5-107.1 3.4 15.1 82.1 57.7 98 38 B f + 0 0 4 7,-0.1 2,-0.3 8,-0.1 6,-0.1 -0.419 31.0 134.1 -57.9 111.3 17.5 79.1 56.9 99 39 B D + 0 0 42 -2,-0.4 3,-0.1 33,-0.0 -2,-0.0 -0.947 59.3 8.0-163.7 139.4 17.5 79.0 53.0 100 40 B N S S+ 0 0 151 -2,-0.3 2,-0.4 1,-0.2 3,-0.1 0.884 95.6 128.2 54.4 39.0 20.0 78.7 50.2 101 41 B Q - 0 0 91 1,-0.1 -1,-0.2 3,-0.0 85,-0.1 -0.976 65.5-139.1-128.1 140.5 22.7 78.0 52.8 102 42 B K S S+ 0 0 59 -2,-0.4 84,-3.0 1,-0.2 2,-0.3 0.854 92.2 0.2 -62.9 -37.8 25.2 75.1 53.0 103 43 B S E S-L 185 0F 53 82,-0.2 2,-0.3 -3,-0.1 82,-0.2 -0.957 70.0-157.0-148.3 162.7 24.5 74.9 56.8 104 44 B f E -L 184 0F 4 80,-2.2 80,-2.7 -2,-0.3 2,-0.3 -0.993 18.0-125.4-146.4 150.7 22.4 76.7 59.4 105 45 B M E -L 183 0F 90 -2,-0.3 78,-0.2 78,-0.2 -7,-0.1 -0.719 21.3-137.0 -91.5 147.1 22.2 77.4 63.1 106 46 B S - 0 0 15 76,-2.4 3,-0.1 -2,-0.3 -1,-0.1 0.787 17.6-150.1 -74.5 -25.6 18.9 76.4 64.7 107 47 B N + 0 0 135 75,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.803 45.3 146.9 55.3 33.0 18.7 79.6 66.8 108 48 B e - 0 0 9 1,-0.1 -1,-0.2 74,-0.1 -2,-0.1 -0.870 37.9-163.8 -99.0 124.6 16.9 77.5 69.4 109 49 B S + 0 0 74 -2,-0.5 2,-0.8 -3,-0.1 -1,-0.1 0.490 64.3 93.2 -87.3 -0.6 17.6 78.6 73.0 110 50 B I + 0 0 17 -49,-0.0 -20,-2.2 2,-0.0 2,-0.6 -0.799 48.4 178.5-101.0 108.1 16.3 75.4 74.5 111 51 B T E - F 0 89C 7 -2,-0.8 -49,-0.6 -22,-0.2 2,-0.3 -0.929 20.5-164.4-103.8 123.3 18.8 72.7 75.1 112 52 B S E -eF 62 88C 0 -24,-3.7 -24,-2.3 -2,-0.6 2,-0.7 -0.816 29.0-129.4-114.9 148.0 17.0 69.8 76.7 113 53 B I E -eF 63 87C 37 -51,-2.3 -49,-2.1 -2,-0.3 -26,-0.2 -0.844 45.5-119.5 -85.0 116.6 18.0 66.7 78.6 114 54 B g - 0 0 12 -28,-2.4 -28,-0.1 -2,-0.7 5,-0.1 -0.348 15.0-134.5 -58.4 134.4 16.0 64.1 76.5 115 55 B E S S+ 0 0 121 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.770 88.6 49.9 -68.9 -18.3 13.5 62.5 78.9 116 56 B K S > S- 0 0 99 1,-0.1 3,-1.9 -30,-0.1 -1,-0.1 -0.977 80.7-133.0-123.1 132.0 14.2 58.9 77.7 117 57 B P T 3 S+ 0 0 127 0, 0.0 -31,-0.2 0, 0.0 -1,-0.1 0.682 101.6 53.2 -48.3 -33.1 17.8 57.5 77.3 118 58 B Q T 3 S+ 0 0 74 2,-0.0 24,-0.1 -32,-0.0 21,-0.1 0.533 83.9 111.7 -86.4 -6.3 17.5 56.0 73.8 119 59 B E < - 0 0 22 -3,-1.9 21,-0.3 21,-0.2 2,-0.2 -0.351 48.2-166.1 -69.1 149.6 16.2 59.3 72.3 120 60 B V E -I 139 0E 12 19,-2.8 19,-2.4 -34,-0.0 2,-0.3 -0.697 29.8 -84.1-123.0 178.7 18.5 61.1 69.8 121 61 B d E -IJ 138 175E 0 54,-2.6 54,-1.8 -2,-0.2 2,-0.3 -0.624 41.8-169.8 -89.8 146.8 18.3 64.6 68.4 122 62 B V E -IJ 137 174E 0 15,-2.4 15,-1.6 -33,-0.3 2,-0.4 -0.974 11.1-173.9-134.3 146.1 16.2 65.5 65.4 123 63 B A E -IJ 136 173E 0 50,-2.3 50,-2.0 -2,-0.3 2,-0.4 -0.995 5.5-167.9-137.8 137.8 15.8 68.5 63.1 124 64 B V E -IJ 135 172E 0 11,-2.4 11,-3.0 -2,-0.4 2,-0.5 -0.991 2.0-168.4-128.8 126.2 13.2 69.0 60.4 125 65 B W E +IJ 134 171E 14 46,-3.0 46,-3.0 -2,-0.4 2,-0.4 -0.946 11.9 174.0-115.5 128.5 13.3 71.7 57.8 126 66 B R E -IJ 133 170E 59 7,-2.2 7,-2.9 -2,-0.5 2,-0.4 -0.999 15.9-170.5-142.7 142.3 10.4 72.5 55.6 127 67 B K E +IJ 132 169E 72 42,-2.2 42,-2.4 -2,-0.4 5,-0.2 -0.991 10.8 171.8-128.9 119.7 9.6 75.1 53.0 128 68 B N - 0 0 64 3,-2.0 40,-0.1 -2,-0.4 39,-0.0 -0.462 57.2 -80.3-112.5-168.4 6.1 75.5 51.5 129 69 B D S S+ 0 0 171 38,-0.4 3,-0.1 1,-0.2 39,-0.1 0.570 127.4 41.1 -76.7 -0.9 5.0 78.4 49.3 130 70 B E S S- 0 0 160 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.744 119.1 -20.5-112.4 -34.2 4.5 80.6 52.2 131 71 B N - 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0 0 86 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.342 24.9-158.0 -69.7 158.8 8.9 56.8 63.1 145 85 B Y B > S-N 148 0G 39 3,-2.0 3,-2.1 1,-0.1 -6,-0.0 -0.983 81.0 -7.1-138.2 126.5 8.8 60.6 63.0 146 86 B H T 3 S- 0 0 60 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.845 130.5 -64.9 52.9 32.7 6.6 62.4 60.4 147 87 B D T 3 S+ 0 0 148 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.669 114.4 110.7 66.2 19.0 6.2 58.7 59.2 148 88 B F B < -N 145 0G 48 -3,-2.1 -3,-2.0 -5,-0.1 2,-0.3 -0.784 69.1-109.2-120.8 165.4 9.9 58.4 58.3 149 89 B I - 0 0 125 -2,-0.3 2,-1.1 -5,-0.2 3,-0.1 -0.676 15.4-136.4 -91.6 146.8 12.8 56.5 59.6 150 90 B L > + 0 0 9 -9,-0.5 3,-1.2 -2,-0.3 -1,-0.0 -0.660 39.5 164.7 -97.4 73.1 15.7 58.2 61.5 151 91 B E T 3 + 0 0 110 -2,-1.1 3,-0.2 1,-0.2 -1,-0.2 0.654 66.4 53.1 -66.9 -18.2 18.3 56.1 59.5 152 92 B D T > + 0 0 20 1,-0.2 3,-2.2 -3,-0.1 -1,-0.2 0.216 67.9 124.9-102.9 13.5 21.3 58.3 60.4 153 93 B A T < + 0 0 16 -3,-1.2 -32,-0.2 1,-0.3 -1,-0.2 0.704 67.2 58.6 -48.0 -33.1 20.8 58.4 64.3 154 94 B A T 3 S+ 0 0 93 -3,-0.2 -1,-0.3 21,-0.1 22,-0.1 0.693 84.3 106.5 -72.1 -18.8 24.4 57.1 65.2 155 95 B S < - 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