==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 27-OCT-09 3KFD . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RADAEV,P.D.SUN . 1149 20 62 52 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 706 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 320 27.9 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 . 13 1.1 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 . 142 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 6 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 4 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 . 11 10 18 6 0 2 8 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 13 7 0 2 2 4 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 64 0, 0.0 108,-0.1 0, 0.0 519,-0.1 0.000 360.0 360.0 360.0 107.1 -27.4 -67.2 -28.0 2 2 A L + 0 0 0 517,-0.4 107,-2.3 1,-0.2 2,-0.2 0.890 360.0 138.7 64.2 41.5 -25.0 -67.2 -25.1 3 3 A D B >> S-A 108 0A 23 516,-0.3 4,-2.8 105,-0.3 3,-0.9 -0.503 74.1 -92.9-103.4 178.4 -27.9 -67.5 -22.6 4 4 A T H 3> S+ 0 0 12 103,-1.6 4,-1.8 1,-0.2 5,-0.5 0.818 121.7 68.7 -61.7 -30.3 -28.2 -69.6 -19.4 5 5 A N H 34 S+ 0 0 52 102,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.878 115.9 23.9 -55.2 -38.9 -29.8 -72.3 -21.5 6 6 A Y H <> S+ 0 0 25 -3,-0.9 4,-2.8 3,-0.1 3,-0.4 0.910 123.7 49.2 -91.2 -55.1 -26.4 -72.9 -23.3 7 7 A a H < S+ 0 0 14 -4,-2.8 -3,-0.2 1,-0.3 5,-0.2 0.862 115.8 43.4 -58.5 -41.8 -23.8 -71.6 -20.8 8 8 A F T < S+ 0 0 28 -4,-1.8 -1,-0.3 -5,-0.3 -3,-0.1 0.754 117.9 47.0 -74.6 -25.1 -25.2 -73.5 -17.8 9 9 A S T 4 S+ 0 0 38 -5,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.786 117.7 37.0 -88.3 -30.6 -25.7 -76.7 -20.0 10 10 A S S < S- 0 0 32 -4,-2.8 2,-0.4 2,-0.0 600,-0.0 -0.465 75.8-125.8-112.4-174.6 -22.3 -76.7 -21.6 11 11 A T + 0 0 113 -2,-0.2 2,-0.3 599,-0.0 -3,-0.1 -0.975 38.9 132.3-142.1 124.5 -18.8 -75.9 -20.6 12 12 A E - 0 0 35 -2,-0.4 -2,-0.0 -5,-0.2 4,-0.0 -0.985 51.4-124.2-166.5 162.7 -16.2 -73.5 -22.1 13 13 A K S S+ 0 0 185 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.687 77.8 96.8 -86.7 -21.3 -13.7 -70.7 -21.4 14 14 A N S S- 0 0 31 32,-0.2 34,-0.2 1,-0.2 -2,-0.1 -0.192 95.5 -57.2 -70.0 162.5 -15.1 -68.1 -23.8 15 15 A b S S+ 0 0 0 32,-2.9 2,-0.3 31,-0.2 31,-0.3 -0.071 79.1 139.5 -40.7 124.8 -17.5 -65.3 -22.8 16 16 A a E -G 45 0B 2 29,-1.7 29,-1.9 -3,-0.1 2,-0.4 -0.975 58.3 -80.2-164.5 162.4 -20.6 -66.8 -21.2 17 17 A V E -G 44 0B 3 -2,-0.3 27,-0.2 27,-0.2 2,-0.2 -0.609 49.9-164.7 -77.2 125.8 -23.0 -66.3 -18.3 18 18 A R E -G 43 0B 68 25,-3.9 25,-1.5 -2,-0.4 2,-0.2 -0.594 24.7 -91.5-107.4 168.6 -21.6 -67.6 -15.0 19 19 A Q + 0 0 59 23,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.532 45.8 163.5 -79.5 144.8 -23.1 -68.3 -11.7 20 20 A L - 0 0 17 -2,-0.2 21,-2.3 2,-0.0 22,-1.5 -0.607 18.5-161.7-165.6 101.2 -23.2 -65.6 -9.0 21 21 A Y E -H 40 0C 41 19,-0.2 2,-0.4 20,-0.2 19,-0.2 -0.508 12.5-158.8 -79.1 152.4 -25.3 -65.5 -5.8 22 22 A I E -H 39 0C 0 17,-2.4 17,-2.4 -2,-0.2 2,-0.6 -0.966 12.2-158.0-139.2 121.5 -25.9 -62.2 -4.1 23 23 A D E >> -H 38 0C 9 -2,-0.4 4,-2.6 15,-0.2 5,-1.0 -0.871 15.9-147.4 -93.6 123.2 -26.9 -61.5 -0.5 24 24 A F H >>S+ 0 0 5 13,-1.0 5,-1.3 -2,-0.6 6,-0.9 0.903 92.6 43.2 -57.5 -47.6 -28.4 -58.0 -0.3 25 25 A R H 45S+ 0 0 118 12,-0.5 -1,-0.2 4,-0.2 13,-0.1 0.899 123.5 33.9 -68.8 -41.9 -27.2 -57.1 3.2 26 26 A K H 45S+ 0 0 71 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.852 129.7 27.2 -86.1 -38.7 -23.7 -58.4 2.9 27 27 A D H <5S+ 0 0 5 -4,-2.6 154,-0.6 3,-0.1 153,-0.2 0.812 134.7 26.0 -99.9 -35.8 -22.7 -57.8 -0.7 28 28 A L T < - 0 0 48 0, 0.0 3,-1.6 0, 0.0 15,-0.1 -0.136 45.9 -66.9 -58.7 161.4 -12.0 -64.3 -29.4 50 50 A Y T 3 S+ 0 0 35 1,-0.3 10,-0.1 13,-0.2 3,-0.1 -0.228 120.7 8.2 -55.3 136.5 -12.7 -63.3 -32.9 51 51 A I T 3 S+ 0 0 15 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.696 89.0 132.7 65.0 24.2 -16.2 -64.2 -34.2 52 52 A W S < S- 0 0 11 -3,-1.6 59,-0.2 1,-0.1 -1,-0.2 -0.754 93.3 -50.1-105.7 86.6 -17.4 -65.4 -30.8 53 53 A S S S- 0 0 27 -2,-0.8 58,-2.2 1,-0.2 2,-0.7 0.943 77.1-175.7 49.5 56.9 -20.8 -63.7 -30.4 54 54 A L B -c 111 0A 17 1,-0.2 -1,-0.2 56,-0.1 58,-0.2 -0.767 17.7-146.8 -87.6 114.1 -19.5 -60.3 -31.3 55 55 A D - 0 0 78 56,-2.7 -1,-0.2 -2,-0.7 2,-0.1 0.912 67.4 -0.4 -43.5 -74.5 -22.3 -57.8 -30.9 56 56 A T S > S- 0 0 32 55,-0.2 4,-1.0 1,-0.0 3,-0.2 -0.402 82.3 -89.5-113.3-174.1 -21.7 -55.2 -33.7 57 57 A Q H >> S+ 0 0 3 158,-0.2 4,-2.8 1,-0.2 3,-0.8 0.920 124.7 56.0 -64.1 -46.4 -19.2 -54.6 -36.5 58 58 A Y H 3> S+ 0 0 1 158,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.801 101.7 61.3 -55.9 -27.7 -16.9 -52.5 -34.2 59 59 A S H 3> S+ 0 0 1 2,-0.2 4,-1.3 -3,-0.2 -1,-0.3 0.886 109.3 39.4 -65.7 -39.7 -16.9 -55.6 -32.0 60 60 A K H X S+ 0 0 29 -4,-2.2 4,-1.7 -5,-0.2 3,-1.1 0.965 112.7 46.3 -51.4 -59.3 -7.2 -55.8 -34.3 66 66 A N H 3< S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 108.1 57.6 -50.9 -42.4 -6.5 -57.5 -31.0 67 67 A Q H 3< S+ 0 0 73 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.812 112.5 40.6 -60.4 -31.4 -5.9 -60.8 -32.8 68 68 A H H << S+ 0 0 66 -4,-1.6 -1,-0.3 -3,-1.1 -2,-0.2 0.629 122.5 42.3 -92.0 -18.1 -3.2 -59.1 -34.8 69 69 A N S < S- 0 0 54 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.570 88.6-152.9-125.4 68.4 -1.9 -57.2 -31.8 70 70 A P S S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.107 78.0 11.0 -46.8 129.1 -2.0 -59.8 -29.0 71 71 A G S S+ 0 0 79 -5,-0.1 4,-0.0 1,-0.1 -4,-0.0 0.998 77.3 150.9 60.4 69.8 -2.4 -58.1 -25.6 72 72 A A - 0 0 22 2,-0.1 -1,-0.1 0, 0.0 -5,-0.0 0.193 60.0-119.7-114.6 13.3 -3.2 -54.6 -26.9 73 73 A S S S+ 0 0 85 1,-0.1 2,-0.2 -7,-0.1 -7,-0.0 0.808 89.2 94.9 49.6 34.2 -5.3 -53.5 -23.9 74 74 A A + 0 0 6 -12,-0.1 -8,-0.2 -11,-0.1 -2,-0.1 -0.765 47.1 112.6-157.0 102.8 -8.2 -53.1 -26.4 75 75 A A - 0 0 47 82,-0.3 82,-0.1 -2,-0.2 -12,-0.1 -0.966 66.3 -65.9-161.0 169.9 -10.8 -55.8 -27.1 76 76 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -28,-0.3 -0.383 48.0-137.6 -66.0 144.3 -14.5 -56.7 -26.7 77 77 A e - 0 0 32 -30,-0.1 35,-2.2 -2,-0.1 2,-1.2 -0.832 15.8-117.0-106.6 142.6 -15.7 -57.1 -23.1 78 78 A b E + D 0 111A 13 -2,-0.4 33,-0.2 33,-0.2 -34,-0.1 -0.647 53.1 160.0 -78.9 98.1 -18.1 -59.9 -21.9 79 79 A V E - D 0 110A 2 31,-2.1 31,-2.3 -2,-1.2 -34,-0.1 -0.777 42.2 -88.7-119.6 162.2 -21.1 -57.9 -20.8 80 80 A P E + D 0 109A 15 0, 0.0 29,-0.3 0, 0.0 -1,-0.1 -0.134 34.3 174.0 -62.4 164.3 -24.8 -58.6 -20.2 81 81 A Q E + 0 0 101 27,-2.0 2,-0.6 1,-0.3 28,-0.2 0.487 67.7 40.4-139.1 -50.2 -27.4 -58.3 -22.9 82 82 A A E - D 0 108A 37 26,-1.2 25,-4.1 2,-0.0 26,-0.9 -0.948 67.9-173.7-113.3 116.7 -30.7 -59.6 -21.6 83 83 A L E - D 0 106A 40 -2,-0.6 23,-0.3 23,-0.3 20,-0.2 -0.895 5.1-158.7-112.2 141.2 -31.6 -58.7 -18.1 84 84 A E E - D 0 105A 75 21,-3.0 20,-3.2 -2,-0.4 21,-2.4 -0.668 19.3-104.7-113.2 168.4 -34.7 -59.9 -16.2 85 85 A P E - 0 0 52 0, 0.0 17,-0.2 0, 0.0 -1,-0.2 -0.009 20.5-137.1 -80.1-173.1 -36.6 -58.6 -13.1 86 86 A L E - D 0 101A 13 15,-0.8 15,-2.2 18,-0.1 2,-0.3 -0.779 13.0-134.3-154.1 105.6 -36.7 -59.8 -9.5 87 87 A P E + D 0 100A 83 0, 0.0 2,-0.2 0, 0.0 13,-0.2 -0.437 39.5 170.1 -59.9 117.4 -39.9 -60.2 -7.4 88 88 A I E - D 0 99A 1 11,-2.6 11,-0.9 -2,-0.3 2,-0.3 -0.751 29.2-145.5-125.9 173.1 -39.2 -58.6 -4.0 89 89 A V E +BD 35 98A 39 -54,-2.2 -54,-1.8 -2,-0.2 -55,-1.6 -0.931 23.4 166.8-143.5 116.4 -41.1 -57.6 -0.9 90 90 A Y E -BD 33 97A 1 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.944 31.8-114.4-130.9 154.1 -40.1 -54.6 1.2 91 91 A Y E -eD 258 96A 42 166,-0.7 168,-2.9 -59,-0.6 2,-0.6 -0.743 19.4-175.9 -95.6 127.5 -41.9 -52.7 4.0 92 92 A V E > S- D 0 95A 13 3,-0.9 2,-0.9 -2,-0.5 3,-0.7 -0.797 78.4 -48.7-113.3 85.8 -43.2 -49.1 3.8 93 93 A G T 3 S- 0 0 2 -2,-0.6 167,-0.1 166,-0.3 -2,-0.1 -0.808 116.7 -31.5 90.2-106.6 -44.4 -48.6 7.3 94 94 A R T 3 S+ 0 0 126 -2,-0.9 -1,-0.2 1,-0.1 166,-0.0 0.627 121.6 81.1-117.2 -29.2 -46.6 -51.6 8.1 95 95 A K E < S- D 0 92A 157 -3,-0.7 -3,-0.9 -4,-0.0 2,-0.2 -0.743 80.1-132.7 -88.5 106.4 -48.1 -52.5 4.7 96 96 A P E - D 0 91A 57 0, 0.0 2,-0.6 0, 0.0 -5,-0.3 -0.368 13.7-138.5 -61.2 121.6 -45.5 -54.6 2.8 97 97 A K E - D 0 90A 93 -7,-2.8 -7,-2.3 -2,-0.2 2,-0.7 -0.750 14.1-161.5 -83.2 120.2 -45.0 -53.4 -0.8 98 98 A V E + D 0 89A 111 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.902 32.0 137.2-104.7 109.5 -44.7 -56.3 -3.2 99 99 A E E - D 0 88A 56 -11,-0.9 -11,-2.6 -2,-0.7 2,-0.4 -0.875 49.1 -97.9-144.3 175.7 -43.2 -55.2 -6.5 100 100 A Q E - D 0 87A 121 -2,-0.3 2,-0.7 -13,-0.2 -2,-0.0 -0.833 20.2-140.0-107.7 136.5 -40.6 -56.2 -9.1 101 101 A L E - D 0 86A 1 -15,-2.2 -15,-0.8 -2,-0.4 3,-0.5 -0.842 28.2-135.3 -92.8 115.8 -37.0 -55.0 -9.4 102 102 A S E S+ 0 0 65 -2,-0.7 -18,-0.1 -17,-0.2 68,-0.1 -0.346 74.6 5.2 -75.2 148.5 -36.2 -54.4 -13.1 103 103 A N E S+ 0 0 60 -20,-0.2 68,-0.5 1,-0.1 -1,-0.2 0.905 84.5 130.0 48.1 57.3 -33.0 -55.6 -14.8 104 104 A M E + 0 0 0 -20,-3.2 2,-0.3 -3,-0.5 -2,-0.1 0.678 60.6 45.9-110.3 -28.4 -31.7 -57.5 -11.8 105 105 A I E S- D 0 84A 25 -21,-2.4 -21,-3.0 -20,-0.1 2,-0.5 -0.840 77.1-125.8-118.2 154.4 -30.8 -60.9 -13.3 106 106 A V E + D 0 83A 0 -65,-1.8 -23,-0.3 -2,-0.3 3,-0.1 -0.874 22.2 175.9-106.1 131.8 -29.0 -61.8 -16.5 107 107 A R E S- 0 0 78 -25,-4.1 -103,-1.6 -2,-0.5 2,-0.3 0.857 70.4 -1.2 -90.9 -49.2 -30.4 -64.0 -19.2 108 108 A S E -AD 3 82A 9 -26,-0.9 -27,-2.0 -105,-0.2 -26,-1.2 -0.931 60.4-143.3-142.7 163.5 -27.6 -63.8 -21.8 109 109 A c E - D 0 80A 1 -107,-2.3 2,-0.3 -2,-0.3 -92,-0.1 -0.651 10.8-165.8-119.8 177.9 -24.3 -62.1 -22.5 110 110 A K E - D 0 79A 38 -31,-2.3 -31,-2.1 -2,-0.2 2,-0.6 -0.943 25.7-111.3-165.9 146.0 -22.5 -60.7 -25.5 111 111 A d E cD 54 78A 0 -58,-2.2 -56,-2.7 -2,-0.3 -55,-0.2 -0.715 360.0 360.0 -85.1 120.3 -19.0 -59.6 -26.6 112 112 A S 0 0 13 -35,-2.2 -1,-0.2 -2,-0.6 -34,-0.2 0.108 360.0 360.0-167.2 360.0 -18.7 -55.8 -27.1 113 !* 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 0.0 114 1 B A 0 0 56 0, 0.0 2,-0.3 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 -56.5 -22.4 -40.3 -20.4 115 2 B L + 0 0 0 107,-0.5 107,-2.6 51,-0.1 2,-0.2 -0.455 360.0 171.2 -60.9 120.0 -18.6 -40.6 -20.9 116 3 B D B > -I 221 0D 30 -2,-0.3 4,-2.2 105,-0.2 105,-0.2 -0.762 49.0 -94.9-132.4 174.6 -18.0 -39.1 -24.4 117 4 B T H > S+ 0 0 22 103,-1.9 4,-1.5 -2,-0.2 5,-0.2 0.907 119.7 52.4 -53.6 -49.4 -15.4 -37.9 -26.8 118 5 B N H 4 S+ 0 0 67 102,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.894 112.8 43.3 -57.2 -45.2 -15.6 -34.3 -25.7 119 6 B Y H > S+ 0 0 15 1,-0.2 4,-1.1 331,-0.2 3,-0.4 0.946 118.9 37.9 -67.9 -50.4 -15.1 -35.1 -22.0 120 7 B f H < S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.500 110.8 55.2 -92.8 -5.2 -12.3 -37.6 -22.1 121 8 B F T < S+ 0 0 65 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.534 111.1 48.0 -96.7 -10.8 -10.1 -36.2 -24.9 122 9 B S T 4 S+ 0 0 88 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.1 0.742 123.3 20.6 -94.0 -31.2 -10.0 -32.9 -23.1 123 10 B S S < S- 0 0 53 -4,-1.1 2,-0.2 -5,-0.1 -3,-0.0 -0.176 75.1-116.5-116.7-152.4 -9.1 -34.3 -19.7 124 11 B T + 0 0 123 -2,-0.1 -4,-0.1 1,-0.0 -3,-0.1 -0.641 34.3 159.9-158.2 91.8 -7.6 -37.5 -18.1 125 12 B E - 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