==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE REGULATOR 17-OCT-05 2BBU . COMPND 2 MOLECULE: SUPPRESSOR OF CYTOKINE SIGNALING 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.BABON,S.YAO,R.S.NORTON . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 9.9 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 . 2 1.2 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 0.6 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 . 25 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 14.0 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+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 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 E > 0 0 125 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -78.4 -7.6 -20.5 10.6 2 2 A Y H > + 0 0 135 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.936 360.0 56.3 -55.0 -45.2 -6.5 -19.9 7.0 3 3 A Q H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.912 106.2 51.5 -54.9 -39.8 -10.1 -19.5 5.8 4 4 A L H > S+ 0 0 27 -3,-0.3 4,-1.2 2,-0.2 87,-0.4 0.954 114.3 41.7 -63.7 -47.2 -10.5 -16.7 8.4 5 5 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.957 117.1 47.5 -65.8 -48.4 -7.4 -14.9 7.2 6 6 A V H X S+ 0 0 53 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.947 109.0 53.4 -59.5 -47.2 -8.2 -15.5 3.5 7 7 A N H X S+ 0 0 61 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.838 108.7 52.8 -58.7 -28.1 -11.8 -14.4 3.9 8 8 A A H X S+ 0 0 3 -4,-1.2 4,-4.2 -3,-0.3 5,-0.3 0.930 103.5 53.9 -74.1 -44.1 -10.4 -11.2 5.5 9 9 A V H X S+ 0 0 12 -4,-2.1 4,-4.2 1,-0.2 5,-0.5 0.913 103.4 58.8 -57.4 -39.7 -8.1 -10.4 2.6 10 10 A R H X S+ 0 0 170 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.957 118.0 30.0 -55.9 -49.4 -11.2 -10.6 0.2 11 11 A K H X S+ 0 0 134 -4,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.872 123.9 49.7 -78.5 -36.1 -12.9 -7.8 2.2 12 12 A L H >< S+ 0 0 23 -4,-4.2 3,-0.8 1,-0.2 4,-0.5 0.922 111.7 47.5 -69.5 -42.0 -9.7 -6.1 3.2 13 13 A Q H >< S+ 0 0 96 -4,-4.2 3,-1.7 -5,-0.3 5,-0.3 0.875 100.4 66.8 -68.0 -34.2 -8.3 -6.1 -0.4 14 14 A E H 3< S+ 0 0 153 -4,-1.2 -1,-0.2 -5,-0.5 -2,-0.2 0.793 91.4 64.9 -57.9 -23.7 -11.6 -4.7 -1.8 15 15 A S T << S- 0 0 86 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.816 106.2-128.7 -70.6 -27.0 -10.8 -1.5 0.2 16 16 A G S < S+ 0 0 36 -3,-1.7 139,-0.3 -4,-0.5 -3,-0.1 0.254 87.3 102.5 97.2 -14.1 -7.8 -0.9 -2.0 17 17 A F + 0 0 10 -5,-0.5 2,-0.6 137,-0.1 24,-0.5 0.636 62.5 86.5 -76.9 -10.7 -5.5 -0.4 1.0 18 18 A Y - 0 0 13 -6,-0.4 2,-0.7 -5,-0.3 24,-0.1 -0.788 61.8-167.4 -93.4 121.1 -4.1 -4.0 0.5 19 19 A W > - 0 0 69 22,-0.8 2,-0.9 -2,-0.6 3,-0.6 -0.846 0.9-169.6-110.3 101.9 -1.2 -4.1 -2.0 20 20 A S T 3 + 0 0 64 -2,-0.7 22,-0.1 1,-0.2 3,-0.1 -0.768 63.1 67.9 -92.2 109.0 -0.4 -7.7 -3.1 21 21 A A T 3 S+ 0 0 96 -2,-0.9 -1,-0.2 1,-0.1 2,-0.1 0.310 79.5 77.5 165.0 -4.1 2.9 -7.7 -5.0 22 22 A V S < S- 0 0 47 -3,-0.6 2,-0.1 1,-0.2 -1,-0.1 -0.252 82.3 -81.1-108.8-159.8 5.7 -6.9 -2.5 23 23 A T > - 0 0 70 -2,-0.1 4,-1.7 1,-0.1 5,-0.4 -0.454 48.4 -90.5 -99.2 176.2 7.5 -8.9 0.2 24 24 A G H > S+ 0 0 5 2,-0.2 4,-1.0 1,-0.2 18,-0.2 0.966 120.8 4.6 -49.8 -78.2 6.4 -9.7 3.7 25 25 A G H > S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.857 128.8 63.6 -79.3 -34.5 8.0 -6.7 5.5 26 26 A E H > S+ 0 0 102 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.860 101.4 53.9 -59.5 -30.2 9.2 -5.0 2.4 27 27 A A H < S+ 0 0 0 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.955 113.4 39.8 -69.6 -47.3 5.6 -4.6 1.3 28 28 A N H >< S+ 0 0 0 -4,-1.0 3,-1.7 -5,-0.4 4,-0.5 0.925 112.1 56.9 -68.0 -42.4 4.5 -2.9 4.6 29 29 A L H >X S+ 0 0 56 -4,-3.2 3,-1.7 1,-0.3 4,-1.1 0.845 90.2 73.3 -59.2 -32.0 7.7 -0.8 4.7 30 30 A L H 3X S+ 0 0 34 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.3 0.814 84.4 69.0 -55.4 -23.8 6.9 0.6 1.2 31 31 A L H <4 S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.4 7,-0.2 0.908 97.6 50.3 -61.8 -37.0 4.2 2.6 3.0 32 32 A S H <4 S+ 0 0 37 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.847 110.2 49.5 -69.6 -32.3 7.0 4.6 4.7 33 33 A A H < S+ 0 0 86 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.745 134.4 7.2 -80.2 -20.6 8.7 5.3 1.3 34 34 A E S < S+ 0 0 122 -4,-1.7 2,-2.5 1,-0.1 -3,-0.2 0.597 131.5 38.3-122.1 -79.8 5.5 6.4 -0.3 35 35 A P S > S- 0 0 17 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.406 82.3-159.9 -75.9 69.8 2.4 6.9 1.9 36 36 A A T 3 S+ 0 0 65 -2,-2.5 -4,-0.1 1,-0.3 3,-0.1 -0.165 76.4 23.0 -50.0 141.3 4.3 8.3 4.8 37 37 A G T 3 S+ 0 0 34 1,-0.3 2,-0.3 116,-0.0 -1,-0.3 0.785 107.2 110.5 71.0 23.2 2.3 8.0 8.1 38 38 A T < - 0 0 14 -3,-1.1 2,-0.4 -7,-0.2 -1,-0.3 -0.963 54.0-152.8-131.0 147.9 0.4 5.2 6.5 39 39 A F - 0 0 12 112,-1.5 114,-0.4 -2,-0.3 2,-0.3 -0.945 13.6-179.2-122.6 141.5 0.3 1.4 7.2 40 40 A L E -A 54 0A 0 14,-0.9 14,-1.4 -2,-0.4 2,-0.4 -0.938 19.8-132.7-135.5 159.5 -0.5 -1.4 4.8 41 41 A I E -A 53 0A 2 -24,-0.5 -22,-0.8 -2,-0.3 2,-0.3 -0.917 18.0-159.6-115.0 138.6 -0.8 -5.2 4.9 42 42 A R E -A 52 0A 35 10,-2.6 10,-2.1 -2,-0.4 2,-0.9 -0.769 28.7-104.0-112.9 160.7 0.8 -7.6 2.4 43 43 A D E -A 51 0A 8 -2,-0.3 8,-0.3 -24,-0.2 -22,-0.1 -0.700 41.0-123.8 -85.4 106.5 -0.1 -11.3 1.6 44 44 A S - 0 0 32 6,-1.6 6,-0.4 -2,-0.9 4,-0.1 -0.070 28.2-117.0 -44.4 145.7 2.7 -13.4 3.2 45 45 A S S > S+ 0 0 82 3,-0.1 3,-1.7 2,-0.1 4,-0.3 0.423 81.3 68.1 -64.9-145.5 4.4 -15.6 0.6 46 46 A D T 3 S- 0 0 140 1,-0.3 4,-0.0 2,-0.1 0, 0.0 -0.425 124.3 -6.9 67.3-138.1 4.1 -19.5 0.8 47 47 A Q T 3 S- 0 0 128 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.611 93.4-125.2 -67.1 -6.4 0.6 -20.8 0.2 48 48 A R S < S+ 0 0 154 -3,-1.7 -2,-0.1 1,-0.1 -1,-0.1 0.742 77.0 124.0 69.9 19.2 -0.5 -17.1 0.2 49 49 A H + 0 0 76 -4,-0.3 2,-0.3 -6,-0.1 -43,-0.2 -0.131 61.0 57.0-102.8 39.5 -3.0 -17.9 2.9 50 50 A F - 0 0 54 -6,-0.4 -6,-1.6 -5,-0.1 2,-0.4 -0.973 61.2-156.7-163.6 147.7 -1.7 -15.3 5.4 51 51 A F E -A 43 0A 0 -8,-0.3 15,-0.6 -2,-0.3 2,-0.4 -0.973 3.6-160.4-132.1 146.7 -1.1 -11.5 5.5 52 52 A T E -AB 42 65A 1 -10,-2.1 -10,-2.6 -2,-0.4 2,-0.4 -0.966 6.6-158.3-126.1 140.9 1.2 -9.3 7.7 53 53 A L E +AB 41 64A 1 11,-2.7 11,-3.6 -2,-0.4 2,-0.3 -0.924 9.9 179.6-120.9 145.3 0.9 -5.6 8.4 54 54 A S E -AB 40 63A 0 -14,-1.4 -14,-0.9 -2,-0.4 9,-0.2 -0.972 10.2-152.5-139.2 153.8 3.6 -3.1 9.5 55 55 A V E - B 0 62A 10 7,-1.4 7,-0.8 -2,-0.3 2,-0.4 -0.721 18.1-114.8-121.4 174.1 3.5 0.7 10.2 56 56 A K + 0 0 88 -2,-0.2 2,-0.3 5,-0.2 5,-0.1 -0.896 40.9 150.9-112.4 139.2 6.1 3.5 10.1 57 57 A T > - 0 0 34 -2,-0.4 3,-0.6 92,-0.0 4,-0.1 -0.936 58.9 -96.2-153.2 175.9 7.3 5.4 13.2 58 58 A Q T 3 S+ 0 0 183 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.439 121.5 54.7 -79.9 4.7 10.4 7.3 14.5 59 59 A S T 3 S- 0 0 88 1,-0.3 -1,-0.2 86,-0.0 2,-0.1 0.561 124.0 -75.2-111.1 -13.5 11.4 4.1 16.3 60 60 A G < - 0 0 36 -3,-0.6 2,-0.4 2,-0.1 -1,-0.3 -0.394 51.0 -76.8 130.7 150.3 11.5 1.8 13.3 61 61 A T - 0 0 58 -2,-0.1 2,-0.4 -5,-0.1 -5,-0.2 -0.618 47.7-168.7 -80.0 132.0 8.9 -0.1 11.1 62 62 A K E -B 55 0A 15 -7,-0.8 -7,-1.4 -2,-0.4 2,-0.4 -0.929 8.4-150.7-122.4 146.5 7.4 -3.1 12.7 63 63 A N E -B 54 0A 4 101,-0.7 2,-0.3 -2,-0.4 103,-0.3 -0.891 13.2-175.2-115.8 145.7 5.3 -5.9 11.2 64 64 A L E -B 53 0A 3 -11,-3.6 -11,-2.7 -2,-0.4 2,-0.3 -0.974 7.6-156.1-138.2 152.7 2.6 -8.0 12.9 65 65 A R E -B 52 0A 64 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.1 -0.885 23.8-108.9-126.5 159.8 0.3 -10.9 11.9 66 66 A I - 0 0 0 -15,-0.6 2,-0.5 -2,-0.3 9,-0.3 -0.587 26.5-141.2 -86.6 149.1 -3.0 -12.3 13.2 67 67 A Q E -C 74 0B 66 7,-4.0 7,-2.0 -2,-0.2 2,-0.6 -0.925 7.9-139.3-113.2 129.2 -3.2 -15.5 15.1 68 68 A C E -C 73 0B 32 -2,-0.5 2,-0.7 5,-0.2 5,-0.2 -0.735 15.9-166.7 -88.0 119.7 -6.1 -18.0 14.6 69 69 A E E > -C 72 0B 112 3,-2.8 3,-2.5 -2,-0.6 2,-2.1 -0.851 59.5 -64.7-108.7 103.2 -7.4 -19.5 17.9 70 70 A G T 3 S- 0 0 68 -2,-0.7 -2,-0.0 1,-0.3 -1,-0.0 -0.295 123.1 -18.0 58.0 -84.2 -9.6 -22.5 17.3 71 71 A G T 3 S+ 0 0 40 -2,-2.1 2,-0.3 -70,-0.0 -1,-0.3 0.110 122.5 87.2-138.2 22.0 -12.3 -20.5 15.6 72 72 A S E < -C 69 0B 27 -3,-2.5 -3,-2.8 14,-0.1 2,-0.5 -0.878 65.7-132.7-123.1 156.8 -11.5 -16.9 16.6 73 73 A F E +C 68 0B 3 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.909 35.4 151.9-111.0 131.6 -9.2 -14.3 15.1 74 74 A S E -C 67 0B 21 -7,-2.0 -7,-4.0 -2,-0.5 17,-0.1 -0.991 50.3-130.6-155.8 146.9 -6.7 -12.3 17.3 75 75 A L S S+ 0 0 13 -2,-0.3 2,-0.2 -9,-0.3 -10,-0.2 0.483 99.4 19.3 -76.9 2.3 -3.3 -10.6 17.0 76 76 A Q S S- 0 0 44 -9,-0.2 -9,-0.1 2,-0.1 -2,-0.1 -0.655 85.3-104.5-145.8-157.3 -2.3 -12.5 20.1 77 77 A S S S+ 0 0 76 -2,-0.2 -2,-0.0 -8,-0.0 -9,-0.0 0.339 82.6 99.6-123.6 4.1 -3.3 -15.5 22.2 78 78 A D - 0 0 94 92,-0.1 2,-2.6 1,-0.1 3,-0.2 -0.834 66.9-142.1 -98.5 122.0 -5.0 -13.8 25.2 79 79 A P + 0 0 109 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.222 58.7 130.9 -73.7 52.0 -8.8 -13.8 25.1 80 80 A R + 0 0 200 -2,-2.6 3,-0.1 1,-0.2 -2,-0.0 0.250 67.4 53.6 -90.1 16.0 -8.8 -10.2 26.6 81 81 A S + 0 0 43 -3,-0.2 -1,-0.2 1,-0.1 52,-0.0 -0.285 54.5 136.6-144.2 56.0 -11.2 -9.0 23.9 82 82 A T + 0 0 115 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.305 36.2 117.0 -86.3 13.0 -14.3 -11.4 23.8 83 83 A Q S S+ 0 0 131 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.924 73.7 48.1 -43.8 -53.5 -16.5 -8.3 23.5 84 84 A P S S- 0 0 51 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.178 105.9 -81.3 -72.4-163.0 -17.7 -9.5 20.1 85 85 A V > - 0 0 91 1,-0.1 3,-1.3 2,-0.0 2,-0.2 -0.595 50.2 -84.0-102.7 168.4 -18.8 -13.1 19.3 86 86 A P T 3 S+ 0 0 104 0, 0.0 -14,-0.1 0, 0.0 -1,-0.1 -0.475 116.0 14.2 -70.7 134.8 -16.8 -16.2 18.7 87 87 A R T 3 S+ 0 0 193 -2,-0.2 3,-0.2 2,-0.1 -15,-0.1 0.757 93.3 156.2 73.1 21.4 -15.7 -16.6 15.0 88 88 A F < - 0 0 28 -3,-1.3 2,-0.8 1,-0.2 4,-0.1 0.349 62.4 -35.0 -58.7-154.1 -16.7 -12.9 14.4 89 89 A D > - 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