==== 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/TRANSFERASE RECEPTOR 13-OCT-08 3EVS . COMPND 2 MOLECULE: GROWTH/DIFFERENTIATION FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KOTZSCH,T.D.MUELLER . 189 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 25.9 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.5 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 . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 7.9 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 1 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 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 . 0 1 2 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 17 B A 0 0 107 0, 0.0 34,-2.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.8 3.9 25.0 14.9 2 18 B R B -a 35 0A 93 32,-0.3 34,-0.2 1,-0.2 31,-0.1 -0.314 360.0 -72.3 -73.3 155.1 2.0 25.4 18.2 3 19 B a S S+ 0 0 2 32,-2.9 31,-0.3 31,-0.2 2,-0.3 -0.224 76.0 138.6 -47.6 122.1 2.6 28.3 20.6 4 20 B S E -B 33 0B 49 29,-2.4 29,-2.0 -3,-0.1 2,-0.4 -0.970 55.5 -79.4-160.9 169.6 5.9 27.6 22.4 5 21 B R E +B 32 0B 102 -2,-0.3 2,-0.2 27,-0.2 27,-0.2 -0.680 46.6 178.5 -82.0 126.3 9.2 29.1 23.7 6 22 B K E -B 31 0B 62 25,-3.2 25,-2.1 -2,-0.4 2,-0.2 -0.707 34.7 -80.3-120.3 173.1 11.9 29.7 21.0 7 23 B A + 0 0 70 23,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.481 35.8 178.8 -77.8 143.0 15.4 31.2 21.3 8 24 B L - 0 0 76 -2,-0.2 21,-3.2 2,-0.0 22,-1.1 -0.845 12.6-160.9-139.0 107.1 16.1 34.9 21.4 9 25 B H E -C 28 0C 93 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.779 8.0-155.3 -90.5 117.2 19.8 35.7 21.6 10 26 B V E -C 27 0C 15 17,-3.2 17,-2.0 -2,-0.7 2,-0.6 -0.833 11.5-175.0 -98.4 121.5 20.3 39.2 22.9 11 27 B N E > -C 26 0C 29 -2,-0.6 4,-0.6 15,-0.2 15,-0.2 -0.945 6.4-170.1-114.0 106.7 23.6 40.9 22.0 12 28 B F T >4>S+ 0 0 4 13,-2.4 5,-2.2 -2,-0.6 3,-0.5 0.802 87.9 58.5 -64.7 -34.7 23.9 44.3 23.7 13 29 B K G >45S+ 0 0 124 12,-0.8 3,-1.6 1,-0.2 -1,-0.2 0.906 102.4 55.4 -59.5 -41.8 27.0 45.3 21.7 14 30 B D G 345S+ 0 0 133 1,-0.3 -1,-0.2 11,-0.3 -2,-0.2 0.716 106.4 52.0 -60.8 -24.4 24.8 44.7 18.6 15 31 B M G <<5S- 0 0 53 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.478 117.4-114.4 -91.3 -5.6 22.4 47.3 20.1 16 32 B G T X 5S+ 0 0 32 -3,-1.6 3,-0.6 -4,-0.4 -3,-0.2 0.505 84.1 119.6 84.3 6.4 25.2 49.8 20.7 17 33 B W G >>< + 0 0 18 -5,-2.2 4,-3.0 1,-0.2 3,-1.6 0.375 34.7 101.6 -90.2 3.7 24.8 49.6 24.5 18 34 B D G 34 S+ 0 0 76 -6,-0.4 -1,-0.2 1,-0.2 -5,-0.1 0.529 73.0 70.9 -61.6 -3.7 28.4 48.5 25.1 19 35 B D G <4 S+ 0 0 130 -3,-0.6 -1,-0.2 -6,-0.1 -2,-0.1 0.711 116.5 15.7 -87.2 -22.3 29.0 52.1 26.1 20 36 B W T <4 S+ 0 0 11 -3,-1.6 62,-2.6 1,-0.1 2,-0.5 0.652 115.2 75.7-113.3 -31.8 27.0 51.8 29.3 21 37 B I E < +D 81 0D 4 -4,-3.0 60,-0.2 60,-0.2 -1,-0.1 -0.713 47.1 174.1 -87.8 124.0 26.7 48.1 29.8 22 38 B I E + 0 0 79 58,-2.2 3,-0.2 -2,-0.5 59,-0.2 0.897 57.4 49.7 -89.1 -49.0 29.8 46.3 31.1 23 39 B A E S+D 80 0D 42 57,-1.4 57,-3.2 1,-0.3 -1,-0.3 -0.984 101.1 14.7-161.5 145.5 28.5 42.8 31.6 24 40 B P - 0 0 47 0, 0.0 -1,-0.3 0, 0.0 -12,-0.1 0.684 56.3-177.1 -81.8 158.3 27.0 40.6 30.4 25 41 B L S S+ 0 0 54 -3,-0.2 -13,-2.4 -2,-0.1 -12,-0.8 0.519 73.3 32.3 -92.8 -7.8 27.0 41.7 26.8 26 42 B E E +C 11 0C 93 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.983 64.2 160.3-139.9 155.0 24.9 38.8 25.7 27 43 B Y E -C 10 0C 36 -17,-2.0 -17,-3.2 -2,-0.3 2,-0.7 -0.976 41.2-102.3-167.1 166.6 22.1 36.7 27.2 28 44 B E E +C 9 0C 83 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.835 37.2 165.1-101.2 112.2 19.3 34.4 26.2 29 45 B A - 0 0 7 -21,-3.2 69,-2.6 -2,-0.7 -1,-0.2 0.729 28.0-155.2 -98.0 -27.0 15.9 36.1 26.4 30 46 B F - 0 0 54 -22,-1.1 2,-0.3 67,-0.2 -23,-0.2 0.268 2.9-139.1 61.2 155.7 13.8 33.6 24.5 31 47 B H E -B 6 0B 64 -25,-2.1 -25,-3.2 67,-0.1 2,-0.4 -0.935 9.8-121.6-135.9 160.0 10.5 34.6 22.7 32 48 B b E +B 5 0B 18 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.885 39.8 155.2 -97.4 146.8 7.1 33.0 22.4 33 49 B E E +B 4 0B 106 -29,-2.0 -29,-2.4 -2,-0.4 2,-0.2 -0.968 17.0 80.2-165.6 151.8 5.7 32.2 19.0 34 50 B G S S- 0 0 28 -2,-0.3 35,-0.3 -31,-0.3 -32,-0.3 -0.646 70.2 -48.1 131.2 164.2 3.2 29.7 17.5 35 51 B L B -a 2 0A 92 -34,-2.8 -32,-2.9 -2,-0.2 2,-0.6 -0.393 33.5-152.4 -72.1 144.7 -0.4 29.0 16.8 36 52 B c + 0 0 11 31,-0.2 2,-0.3 -34,-0.2 31,-0.3 -0.920 35.3 164.0-115.8 100.0 -3.0 29.2 19.5 37 53 B E - 0 0 106 -2,-0.6 4,-0.2 2,-0.2 18,-0.1 -0.897 35.1 -53.5-126.4 150.6 -5.7 26.7 18.4 38 54 B F S S+ 0 0 133 -2,-0.3 2,-0.1 16,-0.2 13,-0.0 -0.394 115.0 36.3 -64.8 135.4 -8.6 24.9 19.9 39 55 B P S S- 0 0 75 0, 0.0 2,-0.7 0, 0.0 -2,-0.2 0.619 83.8-142.7 -87.7 151.7 -8.5 23.4 22.3 40 56 B L - 0 0 21 -4,-0.1 -2,-0.1 -2,-0.1 -4,-0.1 -0.639 29.2-130.9 -76.9 112.0 -6.0 25.4 24.2 41 57 B R > - 0 0 136 -2,-0.7 3,-1.5 -4,-0.2 4,-0.2 -0.120 17.0-103.8 -72.6 161.5 -3.9 22.8 26.0 42 58 B S G > S+ 0 0 109 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.839 116.9 57.3 -54.4 -40.2 -3.1 22.7 29.7 43 59 B H G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 58,-0.1 0.776 99.7 61.6 -68.2 -19.3 0.5 23.9 29.4 44 60 B L G < S- 0 0 2 -3,-1.5 59,-1.5 58,-0.1 -1,-0.3 0.478 93.7-150.7 -80.1 -5.0 -0.7 27.0 27.6 45 61 B E < - 0 0 75 -3,-1.9 -3,-0.1 -4,-0.2 -2,-0.1 0.795 19.7-162.6 33.6 61.3 -2.6 28.0 30.7 46 62 B P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 58,-0.1 -0.245 13.0-127.3 -70.4 151.0 -5.4 29.9 28.9 47 63 B T > - 0 0 59 56,-0.6 4,-2.0 1,-0.1 5,-0.2 -0.523 31.5-105.9 -78.7 163.6 -7.8 32.3 30.6 48 64 B N H > S+ 0 0 149 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 124.5 55.5 -48.6 -46.6 -11.6 31.9 30.2 49 65 B H H > S+ 0 0 123 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.896 102.7 52.2 -58.1 -44.0 -11.3 34.8 27.9 50 66 B A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 109.3 51.1 -61.9 -39.1 -8.7 33.2 25.6 51 67 B V H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.964 112.1 45.6 -61.5 -47.2 -10.9 30.2 25.2 52 68 B I H X S+ 0 0 98 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.922 114.4 47.9 -62.2 -45.3 -13.9 32.3 24.3 53 69 B Q H X S+ 0 0 33 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.909 109.3 53.9 -64.5 -41.5 -11.9 34.4 21.9 54 70 B T H X S+ 0 0 10 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.939 111.3 45.5 -57.9 -44.8 -10.4 31.4 20.3 55 71 B L H X S+ 0 0 63 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.955 114.2 48.7 -60.7 -48.6 -13.8 29.9 19.7 56 72 B M H X S+ 0 0 82 -4,-2.9 4,-2.7 1,-0.2 7,-0.2 0.904 108.0 53.9 -61.2 -44.3 -15.2 33.2 18.3 57 73 B N H < S+ 0 0 30 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.922 108.8 47.9 -54.7 -46.8 -12.2 33.7 16.0 58 74 B S H < S+ 0 0 84 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.769 116.3 43.3 -74.9 -24.0 -12.6 30.4 14.3 59 75 B M H < S+ 0 0 135 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.737 137.1 11.3 -89.4 -24.2 -16.4 30.8 13.8 60 76 B D >X - 0 0 68 -4,-2.7 3,-1.4 -5,-0.2 4,-0.8 -0.553 62.3-175.4-150.2 89.2 -16.0 34.5 12.7 61 77 B P T 34 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.591 84.4 62.7 -62.3 -10.0 -12.4 35.6 11.9 62 78 B E T 34 S+ 0 0 176 1,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.858 95.2 58.3 -75.8 -37.4 -13.7 39.1 11.3 63 79 B S T <4 S- 0 0 60 -3,-1.4 -1,-0.1 1,-0.2 -6,-0.1 0.839 125.1 -13.3 -64.3 -36.1 -15.0 39.7 14.9 64 80 B T < - 0 0 29 -4,-0.8 -1,-0.2 -8,-0.1 -4,-0.1 -0.958 67.1-113.7-165.5 142.0 -11.6 39.1 16.5 65 81 B P - 0 0 85 0, 0.0 -8,-0.2 0, 0.0 -7,-0.1 -0.233 52.6 -83.2 -66.7 170.8 -8.2 37.7 15.6 66 82 B P - 0 0 71 0, 0.0 -12,-0.1 0, 0.0 -29,-0.1 -0.239 57.3 -88.7 -69.8 170.7 -7.0 34.5 17.3 67 83 B T - 0 0 10 -31,-0.3 2,-0.4 -17,-0.2 -31,-0.2 -0.258 48.8-106.6 -75.4 170.4 -5.5 34.8 20.7 68 84 B C - 0 0 80 -3,-0.1 36,-2.2 -33,-0.1 2,-0.7 -0.795 8.2-129.9-113.5 145.0 -1.7 35.4 21.1 69 85 B a E + E 0 103D 14 -2,-0.4 34,-0.2 -35,-0.3 -37,-0.2 -0.763 49.5 148.8 -84.9 114.1 1.2 33.4 22.2 70 86 B V E - E 0 102D 49 32,-2.4 32,-2.3 -2,-0.7 2,-0.2 -0.857 51.1 -77.0-147.1 163.7 3.0 35.5 24.8 71 87 B P E + E 0 101D 54 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.477 33.6 179.4 -70.5 144.6 5.1 34.9 27.9 72 88 B T E S+ 0 0 34 28,-3.0 2,-0.3 1,-0.4 29,-0.2 0.487 72.9 31.0-124.8 -10.6 3.3 33.9 31.1 73 89 B R E + E 0 100D 126 27,-1.2 26,-2.5 2,-0.0 27,-1.5 -0.962 67.7 179.7-144.1 142.2 6.3 33.6 33.4 74 90 B L E - 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