==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/TRANSFERASE RECEPTOR 12-JAN-11 3QB4 . COMPND 2 MOLECULE: GROWTH/DIFFERENTIATION FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MUELLER,J.NICKEL,W.SEBALD . 388 4 17 16 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 27.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 4 2 0 2 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 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 16 A K 0 0 157 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.3 -11.7 -5.2 1.1 2 17 A A - 0 0 72 3,-0.0 34,-2.2 1,-0.0 2,-0.2 -0.737 360.0-157.3 -86.5 108.7 -10.2 -8.1 3.1 3 18 A R B -a 36 0A 58 -2,-0.8 34,-0.2 32,-0.3 31,-0.1 -0.476 33.1 -65.1 -93.4 156.9 -10.3 -7.1 6.7 4 19 A a S S+ 0 0 3 32,-2.5 2,-0.3 -2,-0.2 31,-0.3 -0.048 74.6 136.3 -42.3 116.5 -8.3 -8.3 9.7 5 20 A S E -B 34 0B 30 29,-1.9 29,-2.0 -3,-0.1 2,-0.4 -0.963 56.3 -77.5-159.1 171.3 -9.0 -11.9 10.5 6 21 A R E -B 33 0B 88 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.626 44.9-174.0 -76.4 124.7 -7.7 -15.4 11.4 7 22 A K E -B 32 0B 63 25,-4.2 25,-3.1 -2,-0.4 2,-0.1 -0.897 31.3 -94.8-117.5 155.9 -6.1 -17.3 8.4 8 23 A A + 0 0 73 -2,-0.3 2,-0.3 23,-0.2 21,-0.0 -0.369 39.2 174.5 -66.8 139.5 -4.9 -20.8 8.3 9 24 A L - 0 0 13 -2,-0.1 21,-2.5 252,-0.0 22,-1.5 -0.861 15.6-155.4-146.8 110.7 -1.1 -21.5 8.9 10 25 A H E -C 29 0C 86 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.802 3.2-157.5 -94.0 120.4 0.1 -25.1 9.1 11 26 A V E -C 28 0C 0 17,-2.7 17,-1.9 -2,-0.6 2,-0.4 -0.851 10.5-177.0 -96.2 127.3 3.3 -25.8 11.1 12 27 A N E > -C 27 0C 32 -2,-0.5 4,-1.5 15,-0.2 3,-0.4 -0.985 19.2-151.2-127.8 118.7 5.1 -29.0 10.1 13 28 A F T 4>S+ 0 0 4 13,-2.2 5,-3.0 -2,-0.4 6,-0.4 0.824 93.9 57.0 -69.1 -27.0 8.1 -29.8 12.1 14 29 A K T >45S+ 0 0 140 12,-0.5 3,-1.6 4,-0.2 -1,-0.2 0.910 104.7 50.4 -63.0 -47.3 9.8 -31.7 9.3 15 30 A D T 345S+ 0 0 94 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 108.5 55.1 -58.6 -32.5 9.6 -28.8 6.9 16 31 A M T 3<5S- 0 0 1 -4,-1.5 348,-0.6 347,-0.1 -1,-0.3 0.523 117.7-116.4 -76.4 -7.1 11.2 -26.7 9.6 17 32 A G T < 5S+ 0 0 9 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.835 84.9 117.6 70.4 34.6 14.1 -29.1 9.9 18 33 A W >>< + 0 0 0 -5,-3.0 4,-2.0 -6,-0.1 3,-1.0 0.269 34.7 98.5-116.1 9.5 13.0 -30.0 13.4 19 34 A D T 34 S+ 0 0 95 -6,-0.4 -5,-0.1 1,-0.3 -1,-0.1 0.707 73.5 68.7 -73.2 -24.5 12.2 -33.8 13.0 20 35 A D T 34 S+ 0 0 109 1,-0.1 -1,-0.3 -3,-0.1 64,-0.1 0.777 118.6 18.0 -53.8 -33.5 15.6 -34.7 14.3 21 36 A W T <4 S+ 0 0 7 -3,-1.0 62,-2.3 1,-0.1 2,-0.6 0.598 106.1 79.5-125.5 -16.2 14.6 -33.4 17.8 22 37 A I E < -D 82 0D 9 -4,-2.0 60,-0.3 60,-0.2 -1,-0.1 -0.879 46.1-179.5-100.2 121.1 10.8 -33.1 18.1 23 38 A I E + 0 0 78 58,-2.4 59,-0.2 -2,-0.6 -1,-0.2 0.914 57.0 55.5 -83.6 -47.7 9.1 -36.4 18.7 24 39 A A E S+D 81 0D 43 57,-1.8 57,-3.2 2,-0.1 -1,-0.3 -0.992 93.1 20.5-151.5 152.0 5.5 -35.2 18.8 25 40 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.706 56.5-157.2 -74.8 179.6 3.5 -33.9 17.4 26 41 A L S S- 0 0 122 1,-0.3 -13,-2.2 -2,-0.2 -12,-0.5 0.683 76.6 -8.6 -77.6 -27.7 4.6 -34.0 13.7 27 42 A E E -C 12 0C 92 -15,-0.2 -1,-0.3 -14,-0.1 2,-0.3 -0.975 59.5-176.2-169.0 150.7 2.5 -30.9 12.9 28 43 A Y E -C 11 0C 16 -17,-1.9 -17,-2.7 -2,-0.3 2,-0.6 -0.928 33.4-105.4-147.6 170.4 -0.2 -28.5 14.2 29 44 A E E +C 10 0C 66 -2,-0.3 -19,-0.2 -19,-0.2 68,-0.0 -0.923 34.4 169.0-100.7 117.9 -2.3 -25.5 13.0 30 45 A A - 0 0 0 -21,-2.5 69,-3.0 -2,-0.6 -20,-0.2 0.648 27.5-155.9-100.8 -20.6 -1.0 -22.3 14.4 31 46 A F - 0 0 43 -22,-1.5 2,-0.3 67,-0.2 -23,-0.2 0.201 3.5-135.2 63.0 167.0 -3.1 -19.9 12.3 32 47 A H E -B 7 0B 14 -25,-3.1 -25,-4.2 67,-0.1 2,-0.5 -0.955 6.7-119.8-148.6 172.9 -2.1 -16.3 11.5 33 48 A b E +B 6 0B 14 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.948 38.2 154.1-117.1 127.3 -3.7 -12.9 11.4 34 49 A E E +B 5 0B 85 -29,-2.0 -29,-1.9 -2,-0.5 2,-0.2 -0.996 18.2 75.0-152.1 147.1 -3.8 -10.7 8.3 35 50 A G S S- 0 0 26 -2,-0.3 35,-0.5 -31,-0.3 -32,-0.3 -0.596 70.2 -44.9 136.7 169.3 -5.8 -7.9 6.8 36 51 A L B -a 3 0A 71 -34,-2.2 -32,-2.5 -2,-0.2 2,-0.5 -0.322 32.2-157.1 -65.5 143.7 -6.8 -4.3 6.7 37 52 A c + 0 0 8 31,-0.4 31,-0.5 -34,-0.2 2,-0.3 -0.805 36.8 157.3-118.0 86.9 -7.5 -2.4 10.0 38 53 A E - 0 0 59 -2,-0.5 18,-0.1 2,-0.2 17,-0.1 -0.742 42.4 -51.2-112.7 155.5 -9.6 0.5 8.7 39 54 A F S S+ 0 0 9 -2,-0.3 2,-0.1 16,-0.3 -1,-0.1 -0.477 115.5 41.5 -57.7 127.7 -12.1 2.9 10.1 40 55 A P S S- 0 0 3 0, 0.0 2,-0.8 0, 0.0 -2,-0.2 0.618 75.0-156.3 -96.9 162.7 -14.4 1.7 11.6 41 56 A L - 0 0 1 -4,-0.1 114,-0.3 -2,-0.1 -2,-0.1 -0.823 21.5-140.4-102.3 106.4 -12.9 -1.1 13.8 42 57 A A > - 0 0 1 -2,-0.8 3,-2.0 112,-0.1 4,-0.2 -0.199 25.0 -95.9 -74.8 170.7 -15.8 -3.6 14.5 43 58 A S G > S+ 0 0 7 110,-2.1 3,-2.3 1,-0.3 111,-0.1 0.795 117.6 56.8 -64.2 -45.1 -16.3 -5.3 17.9 44 59 A H G 3 S+ 0 0 67 1,-0.3 -1,-0.3 109,-0.2 58,-0.1 0.612 98.5 65.3 -62.6 -10.7 -14.6 -8.6 17.3 45 60 A L G < S- 0 0 12 -3,-2.0 59,-1.1 58,-0.1 -1,-0.3 0.589 89.7-159.8 -87.0 -9.2 -11.4 -6.6 16.5 46 61 A E < - 0 0 45 -3,-2.3 -3,-0.1 -4,-0.2 -2,-0.1 0.782 13.1-161.7 40.6 52.4 -11.5 -5.4 20.1 47 62 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 58,-0.1 -0.178 15.0-124.2 -65.5 153.0 -9.3 -2.4 19.6 48 63 A T > - 0 0 16 56,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.494 35.2-105.7 -77.1 162.0 -7.5 -0.5 22.4 49 64 A N H > S+ 0 0 1 242,-0.4 4,-2.9 2,-0.2 5,-0.2 0.854 124.8 56.3 -54.1 -38.1 -8.3 3.2 22.7 50 65 A H H > S+ 0 0 1 242,-1.5 4,-3.1 1,-0.2 5,-0.3 0.943 104.2 50.5 -62.4 -44.9 -4.8 3.8 21.1 51 66 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 111.9 49.8 -62.0 -34.1 -5.7 1.6 18.1 52 67 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.962 112.8 44.8 -67.6 -50.5 -8.9 3.7 17.7 53 68 A I H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.960 116.0 46.3 -55.3 -53.2 -7.1 7.0 17.9 54 69 A Q H X S+ 0 0 6 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.896 111.7 51.0 -63.2 -42.1 -4.3 6.0 15.6 55 70 A T H X S+ 0 0 2 -4,-2.0 4,-2.2 -5,-0.3 -16,-0.3 0.947 110.6 50.0 -57.5 -47.8 -6.7 4.4 13.1 56 71 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.928 112.3 47.1 -59.0 -46.6 -8.7 7.7 13.1 57 72 A M H X S+ 0 0 24 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.860 110.9 51.2 -63.5 -36.6 -5.6 9.7 12.5 58 73 A N H < S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.1 54.6 -69.2 -30.7 -4.5 7.4 9.8 59 74 A S H < S+ 0 0 26 -4,-2.2 111,-2.4 -5,-0.2 112,-0.4 0.762 111.9 45.3 -68.8 -27.6 -8.0 7.9 8.3 60 75 A M H < S+ 0 0 27 -4,-1.1 -2,-0.2 109,-0.3 -1,-0.2 0.877 136.7 2.3 -85.5 -42.9 -7.4 11.7 8.3 61 76 A D >X + 0 0 71 -4,-2.5 4,-1.8 -5,-0.1 3,-1.7 -0.632 59.9 179.9-149.9 86.0 -3.9 11.7 6.9 62 77 A P T 34 S+ 0 0 48 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.611 84.1 63.4 -65.2 -15.5 -2.4 8.3 5.9 63 78 A E T 34 S+ 0 0 167 1,-0.1 -5,-0.1 3,-0.1 -2,-0.0 0.779 113.2 34.1 -70.4 -28.8 0.9 10.1 4.8 64 79 A S T <4 S+ 0 0 86 -3,-1.7 -1,-0.1 1,-0.3 -6,-0.1 0.681 124.5 35.7-107.3 -26.0 1.4 11.2 8.4 65 80 A T S < S- 0 0 4 -4,-1.8 -1,-0.3 -8,-0.2 -4,-0.1 -0.959 75.4-140.8-134.8 118.9 0.0 8.3 10.4 66 81 A P - 0 0 29 0, 0.0 -8,-0.2 0, 0.0 -7,-0.1 -0.307 32.4 -90.7 -74.5 162.8 0.3 4.6 9.4 67 82 A P - 0 0 77 0, 0.0 -29,-0.1 0, 0.0 -12,-0.1 -0.197 40.0-108.4 -63.4 154.5 -2.5 2.1 9.9 68 83 A T - 0 0 9 -31,-0.5 2,-0.4 -17,-0.2 -31,-0.4 -0.312 43.7-109.3 -73.4 176.1 -2.8 -0.1 13.0 69 84 A d - 0 0 34 36,-2.4 36,-2.0 -33,-0.1 2,-0.5 -0.901 8.8-123.2-122.8 139.1 -1.9 -3.7 12.5 70 85 A a E + E 0 104D 9 -35,-0.5 34,-0.2 -2,-0.4 -37,-0.2 -0.661 49.9 151.1 -74.1 117.7 -3.8 -7.0 12.5 71 86 A V E - E 0 103D 4 32,-2.6 32,-2.2 -2,-0.5 2,-0.1 -0.931 50.7 -77.5-145.6 161.1 -2.3 -9.4 15.2 72 87 A P E + E 0 102D 17 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.442 38.8 172.3 -62.7 136.1 -3.2 -12.2 17.5 73 88 A T E + 0 0 37 28,-2.5 2,-0.3 1,-0.4 29,-0.2 0.444 69.7 31.2-122.5 -11.4 -5.0 -11.1 20.6 74 89 A R E + E 0 101D 125 27,-1.2 26,-2.9 2,-0.0 27,-1.8 -0.954 69.9 170.5-147.4 130.2 -5.9 -14.5 22.1 75 90 A L E - E 0 99D 38 -2,-0.3 24,-0.2 24,-0.2 21,-0.1 -0.893 18.2-143.1-136.2 169.6 -4.0 -17.7 21.8 76 91 A S E - E 0 98D 27 22,-2.0 22,-2.2 -2,-0.3 21,-2.0 -0.915 25.3-100.4-132.2 159.2 -3.8 -21.2 23.2 77 92 A P E - 0 0 52 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.153 19.3-163.2 -71.4 161.1 -1.0 -23.7 24.2 78 93 A I E - E 0 94D 38 16,-1.9 16,-2.8 -50,-0.0 2,-0.4 -0.973 16.2-139.6-140.9 140.7 0.5 -26.8 22.4 79 94 A S E - E 0 93D 37 -2,-0.3 2,-0.4 14,-0.2 14,-0.3 -0.880 19.3-164.4-103.7 137.7 2.5 -29.4 24.3 80 95 A I E - E 0 92D 1 12,-2.8 12,-1.9 -2,-0.4 2,-0.6 -0.970 12.9-151.5-126.9 133.5 5.6 -30.7 22.5 81 96 A L E +DE 24 91D 45 -57,-3.2 -58,-2.4 -2,-0.4 -57,-1.8 -0.917 36.0 153.3-102.7 124.3 7.7 -33.8 23.3 82 97 A F E -DE 22 90D 14 8,-2.4 8,-2.4 -2,-0.6 -60,-0.2 -0.778 39.8-143.9-141.4-179.5 11.2 -33.4 22.2 83 98 A I + 0 0 46 -62,-2.3 2,-0.3 -2,-0.2 5,-0.2 0.625 46.7 127.1-112.8 -90.5 14.8 -34.5 22.9 84 99 A D + 0 0 87 1,-0.2 2,-0.2 -64,-0.1 5,-0.1 0.386 50.1 102.2 55.1 -3.5 17.6 -31.8 22.5 85 100 A S S S- 0 0 64 -2,-0.3 3,-0.2 3,-0.3 -1,-0.2 -0.173 123.7 -67.5-107.8 44.5 19.0 -32.5 26.0 86 101 A A S S- 0 0 82 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.862 104.9 -56.1 55.9 40.4 22.0 -34.5 25.1 87 102 A N S S+ 0 0 126 1,-0.2 2,-0.7 -66,-0.0 -1,-0.2 0.699 97.6 146.2 56.1 30.1 19.0 -36.7 24.1 88 103 A N - 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