==== 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 APOPTOSIS/HYDROLASE 30-OCT-08 3F2O . COMPND 2 MOLECULE: SPRY DOMAIN-CONTAINING SOCS BOX PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,T.SHARPE,T.KEATES,J.W.MURRAY,P.SAVITSKY,A. . 440 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0.7 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 . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 2 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 4 5 7 6 0 2 2 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 . 0 0 0 0 0 2 2 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 31 A Y 0 0 122 0, 0.0 2,-0.4 0, 0.0 165,-0.4 0.000 360.0 360.0 360.0 13.2 18.3 6.0 11.2 2 32 A C - 0 0 117 163,-0.1 163,-0.0 165,-0.1 165,-0.0 -0.799 360.0-108.6 -93.2 130.4 18.3 9.4 9.4 3 33 A K - 0 0 64 -2,-0.4 -1,-0.1 1,-0.1 5,-0.0 -0.308 34.2-113.0 -55.8 130.6 15.2 11.6 9.6 4 34 A P > - 0 0 60 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.308 27.6-115.6 -53.2 149.3 13.2 11.8 6.3 5 35 A T H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 116.0 54.1 -58.4 -46.6 13.3 15.3 4.8 6 36 A R H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 109.9 47.9 -56.5 -36.5 9.5 15.8 5.2 7 37 A L H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.897 109.0 52.5 -70.5 -41.1 9.9 14.9 8.9 8 38 A D H X S+ 0 0 58 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.878 110.3 50.3 -59.3 -39.2 12.8 17.3 9.3 9 39 A L H X S+ 0 0 98 -4,-2.4 4,-1.0 2,-0.2 3,-0.4 0.944 112.0 45.7 -65.0 -48.2 10.7 20.0 7.8 10 40 A L H >< S+ 0 0 2 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.920 110.9 52.7 -61.8 -43.9 7.7 19.3 10.1 11 41 A L H 3< S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.737 106.5 54.8 -68.9 -24.4 10.0 19.1 13.2 12 42 A D H 3< S+ 0 0 134 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.728 89.1 95.5 -74.2 -29.3 11.4 22.5 12.3 13 43 A M S << S- 0 0 74 -3,-1.0 3,-0.1 -4,-1.0 -3,-0.0 -0.323 90.7 -99.2 -63.6 146.8 8.0 24.2 12.2 14 44 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.431 49.4-104.2 -62.8 141.4 6.8 26.0 15.3 15 45 A P - 0 0 69 0, 0.0 183,-0.2 0, 0.0 182,-0.1 -0.274 40.0 -95.2 -70.1 156.8 4.3 23.7 17.2 16 46 A V - 0 0 31 181,-2.4 182,-0.0 180,-0.1 5,-0.0 -0.261 45.5 -92.9 -74.2 158.3 0.6 24.3 17.1 17 47 A S > - 0 0 63 1,-0.1 4,-2.5 3,-0.0 3,-0.4 -0.110 34.7-106.1 -61.5 157.8 -1.3 26.3 19.7 18 48 A Y H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 121.0 61.1 -51.4 -42.0 -3.0 24.7 22.8 19 49 A D H > S+ 0 0 123 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.896 109.3 41.2 -54.1 -42.1 -6.4 25.3 21.1 20 50 A V H >> S+ 0 0 51 -3,-0.4 3,-1.3 2,-0.2 4,-0.7 0.898 109.5 59.3 -74.5 -39.3 -5.3 23.1 18.2 21 51 A Q H >X S+ 0 0 8 -4,-2.5 3,-1.2 1,-0.3 4,-0.5 0.885 100.4 58.0 -52.3 -40.9 -3.6 20.6 20.7 22 52 A L H 3< S+ 0 0 39 -4,-2.6 3,-0.5 1,-0.3 -1,-0.3 0.782 97.1 60.6 -63.1 -29.1 -7.0 20.2 22.2 23 53 A L H << S+ 0 0 112 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.741 114.7 34.7 -68.5 -22.0 -8.5 19.1 18.9 24 54 A H H << S+ 0 0 26 -3,-1.2 37,-0.3 -4,-0.7 -1,-0.2 0.290 97.3 114.8-112.5 2.0 -6.1 16.1 18.8 25 55 A S S < S- 0 0 1 -4,-0.5 35,-2.5 -3,-0.5 36,-0.2 0.034 79.8 -54.8 -73.7-176.9 -6.0 15.3 22.5 26 56 A W E -A 59 0A 2 16,-0.4 2,-0.7 33,-0.2 33,-0.3 -0.310 55.0-129.4 -60.2 137.1 -7.2 12.2 24.4 27 57 A N E > - 0 0 36 31,-2.6 3,-1.8 3,-0.3 31,-0.4 -0.820 15.2-165.9 -93.4 110.0 -10.9 11.5 23.7 28 58 A N E 3 S+ 0 0 54 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.609 93.2 58.1 -71.0 -7.8 -12.9 11.0 27.0 29 59 A N E 3 S+ 0 0 150 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.228 106.4 49.5-101.4 18.7 -15.7 9.5 24.7 30 60 A D E < S+ 0 0 36 -3,-1.8 28,-2.3 28,-0.2 -3,-0.3 -0.512 92.8 95.2-153.1 68.3 -13.3 6.8 23.4 31 61 A R E S-A 57 0A 68 -3,-0.3 26,-0.3 26,-0.2 2,-0.2 -0.971 79.6 -87.4-148.1 161.6 -11.6 5.2 26.4 32 62 A S > - 0 0 0 24,-2.8 3,-1.3 -2,-0.3 -2,-0.1 -0.546 42.8-127.4 -62.2 142.0 -11.6 2.5 29.0 33 63 A L T 3 S+ 0 0 55 1,-0.3 -1,-0.1 -2,-0.2 388,-0.1 0.489 104.9 76.2 -77.0 0.2 -13.9 3.7 31.8 34 64 A N T 3 S+ 0 0 0 22,-0.1 14,-2.7 387,-0.1 2,-0.3 0.390 98.3 48.9 -87.9 7.0 -11.0 2.9 34.1 35 65 A V E < -H 47 0B 0 -3,-1.3 2,-0.3 12,-0.3 12,-0.2 -0.908 68.7-167.6-129.2 164.6 -9.3 6.1 32.9 36 66 A F E -H 46 0B 56 10,-1.9 10,-2.4 -2,-0.3 2,-0.4 -0.990 28.3-109.9-149.1 148.1 -10.5 9.7 32.5 37 67 A V E -H 45 0B 23 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.623 44.5-113.1 -69.3 127.8 -9.4 12.9 30.8 38 68 A K > - 0 0 36 6,-2.4 3,-1.6 3,-0.5 6,-0.3 -0.507 18.4-147.5 -68.0 122.1 -8.4 15.4 33.5 39 69 A E T 3 S+ 0 0 174 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.805 98.7 42.2 -55.5 -44.1 -10.9 18.3 33.5 40 70 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.263 127.7 31.0 -85.8 2.9 -8.3 20.8 34.6 41 71 A D X - 0 0 57 -3,-1.6 3,-2.3 3,-0.2 -3,-0.5 -0.413 68.3-178.4-162.7 74.2 -5.6 19.4 32.2 42 72 A K T 3 S+ 0 0 91 1,-0.3 -16,-0.4 -3,-0.3 -3,-0.1 0.501 76.1 65.4 -75.5 -3.9 -7.1 18.0 29.1 43 73 A L T 3 S+ 0 0 1 -18,-0.1 151,-2.1 -6,-0.1 2,-0.4 0.563 98.7 68.7 -83.1 -10.4 -4.0 16.8 27.5 44 74 A I E < - I 0 193B 24 -3,-2.3 -6,-2.4 -6,-0.3 2,-0.3 -0.903 64.1-160.1-117.6 132.5 -3.5 14.3 30.3 45 75 A F E -HI 37 192B 0 147,-1.7 147,-1.4 -2,-0.4 2,-0.4 -0.830 10.6-146.2-106.3 154.8 -5.5 11.2 31.3 46 76 A H E -HI 36 191B 10 -10,-2.4 -10,-1.9 -2,-0.3 2,-0.6 -0.962 8.6-143.1-115.7 131.0 -5.5 9.6 34.8 47 77 A R E -H 35 0B 0 143,-2.2 142,-3.2 -2,-0.4 143,-0.3 -0.874 18.1-128.0-100.3 123.7 -5.8 5.8 35.3 48 78 A H - 0 0 42 -14,-2.7 2,-2.3 -2,-0.6 142,-0.1 -0.309 32.6-104.5 -61.7 149.6 -7.8 4.6 38.3 49 79 A P + 0 0 5 0, 0.0 366,-2.4 0, 0.0 2,-0.4 -0.211 58.5 162.2 -80.9 58.0 -5.9 2.1 40.4 50 80 A V B > -n 415 0C 2 -2,-2.3 3,-0.5 -16,-0.2 366,-0.2 -0.572 35.4-127.2 -83.0 126.1 -7.8 -1.0 39.3 51 81 A A T 3 S+ 0 0 15 364,-1.4 47,-0.1 -2,-0.4 3,-0.1 -0.453 84.8 9.4 -71.9 148.2 -6.1 -4.4 39.9 52 82 A Q T 3 S+ 0 0 94 1,-0.2 46,-2.0 45,-0.1 2,-0.3 0.892 101.0 119.4 49.5 56.3 -5.5 -6.9 37.1 53 83 A S E < -B 97 0A 0 -3,-0.5 2,-0.4 44,-0.3 44,-0.2 -0.997 47.4-160.3-149.6 139.5 -6.6 -4.5 34.4 54 84 A T E -B 96 0A 0 42,-2.7 42,-1.8 -2,-0.3 2,-0.4 -0.991 22.1-168.2-124.4 132.5 -5.0 -3.0 31.3 55 85 A D E -BC 95 185A 0 130,-2.5 130,-2.4 -2,-0.4 2,-0.2 -0.967 11.1-177.6-136.6 140.1 -6.5 0.2 29.9 56 86 A A E - C 0 184A 0 38,-3.0 -24,-2.8 -2,-0.4 2,-0.3 -0.768 6.9-168.1-128.8 170.4 -6.3 2.3 26.8 57 87 A I E -AC 31 183A 0 126,-0.9 126,-0.9 -26,-0.3 2,-0.3 -0.966 16.9-137.6-159.3 141.6 -7.7 5.5 25.3 58 88 A R E - C 0 182A 13 -28,-2.3 -31,-2.6 -31,-0.4 124,-0.2 -0.760 23.9-107.7-106.0 156.5 -7.5 6.9 21.7 59 89 A G E -A 26 0A 0 122,-1.8 -33,-0.2 -2,-0.3 -34,-0.2 -0.366 35.6-106.3 -74.9 165.4 -6.9 10.5 20.6 60 90 A K S S+ 0 0 85 -35,-2.5 2,-0.5 -36,-0.1 -36,-0.1 0.772 98.7 61.0 -68.1 -25.1 -9.8 12.5 19.2 61 91 A V - 0 0 46 -37,-0.3 2,-0.6 -36,-0.2 -2,-0.2 -0.879 61.7-158.0-116.0 130.9 -8.5 12.3 15.5 62 92 A G - 0 0 7 -2,-0.5 2,-0.3 118,-0.2 118,-0.3 -0.935 23.6-141.5-101.6 121.6 -8.0 9.3 13.3 63 93 A Y B +O 179 0D 10 116,-3.0 116,-2.7 -2,-0.6 3,-0.1 -0.619 28.8 170.2 -88.5 138.7 -5.5 10.2 10.6 64 94 A T + 0 0 75 1,-0.3 112,-0.3 -2,-0.3 2,-0.3 0.485 69.0 11.8-119.7 -16.5 -6.0 8.9 7.0 65 95 A R S S+ 0 0 139 110,-0.1 -1,-0.3 111,-0.1 88,-0.0 -0.973 92.2 39.7-158.6 167.2 -3.3 11.0 5.2 66 96 A G S S- 0 0 0 -2,-0.3 87,-2.5 -3,-0.1 88,-0.5 -0.103 84.4 -65.7 82.1 175.3 -0.4 13.3 5.7 67 97 A L E -JK 152 200B 6 133,-2.8 133,-2.2 85,-0.2 2,-0.4 -0.904 51.7-173.7-103.8 134.2 2.5 13.2 8.2 68 98 A H E -JK 151 199B 21 83,-2.4 83,-3.0 -2,-0.4 2,-0.4 -0.989 7.2-171.9-133.8 133.0 1.6 13.7 11.9 69 99 A V E +JK 150 198B 0 129,-2.2 128,-2.7 -2,-0.4 129,-1.3 -0.997 6.9 174.9-126.2 133.2 3.8 14.1 14.9 70 100 A W E -JK 149 196B 2 79,-2.0 79,-2.7 -2,-0.4 2,-0.5 -0.950 25.0-125.2-131.7 160.2 2.8 14.1 18.6 71 101 A Q E -JK 148 195B 46 124,-3.1 124,-2.9 -2,-0.3 2,-0.4 -0.858 17.7-161.7-103.9 131.9 4.6 14.2 21.9 72 102 A I E -JK 147 194B 1 75,-2.6 75,-1.9 -2,-0.5 2,-0.4 -0.906 3.0-169.1-105.0 139.3 4.1 11.7 24.7 73 103 A T E +JK 146 193B 44 120,-2.2 120,-2.6 -2,-0.4 2,-0.3 -0.994 18.0 157.8-127.8 123.6 5.1 12.4 28.3 74 104 A W E - K 0 192B 0 71,-3.0 118,-0.1 -2,-0.4 2,-0.1 -0.893 39.0-126.8-149.4 106.3 4.9 9.4 30.6 75 105 A A > - 0 0 20 116,-0.5 3,-2.6 -2,-0.3 116,-0.1 -0.369 15.4-128.7 -69.3 137.0 7.0 9.5 33.7 76 106 A M G > S+ 0 0 116 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.846 107.8 56.9 -49.2 -43.9 9.3 6.4 34.1 77 107 A R G 3 S+ 0 0 124 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.556 104.5 53.6 -71.9 -6.7 8.1 5.8 37.7 78 108 A Q G < S+ 0 0 23 -3,-2.6 109,-0.3 1,-0.1 -1,-0.3 0.075 85.8 87.0-114.0 24.6 4.5 5.5 36.4 79 109 A R X + 0 0 13 -3,-1.5 3,-0.6 1,-0.1 107,-0.4 0.799 60.8 178.4 -93.3 -33.5 5.1 2.9 33.8 80 110 A G T 3 - 0 0 36 -4,-0.4 3,-0.3 1,-0.2 -1,-0.1 -0.239 59.0 -36.1 61.2-150.4 4.7 -0.4 35.7 81 111 A T T 3 S+ 0 0 44 1,-0.3 2,-0.3 105,-0.0 -1,-0.2 0.702 133.9 31.5 -86.6 -20.1 5.1 -3.7 34.0 82 112 A H < + 0 0 29 -3,-0.6 2,-0.6 33,-0.1 104,-0.3 -0.755 60.1 163.3-146.4 90.9 3.4 -2.9 30.6 83 113 A A + 0 0 2 -2,-0.3 31,-2.5 -3,-0.3 32,-0.5 -0.951 19.7 180.0-110.3 108.5 3.7 0.7 29.3 84 114 A V E -DE 113 184A 0 100,-2.3 100,-2.1 -2,-0.6 2,-0.4 -0.952 11.5-171.7-122.9 137.3 2.8 0.7 25.5 85 115 A V E +DE 112 183A 0 27,-2.4 27,-2.7 -2,-0.4 2,-0.2 -0.985 33.6 81.8-131.1 132.5 2.7 3.4 23.0 86 116 A G E -DE 111 182A 0 96,-2.3 96,-1.7 -2,-0.4 2,-0.3 -0.777 64.7 -57.7-177.2-137.9 1.4 3.5 19.4 87 117 A V E -DE 110 181A 0 23,-1.8 23,-2.5 94,-0.2 2,-0.3 -0.941 34.9-172.2-138.6 162.0 -1.6 3.7 17.2 88 118 A A E -DE 109 180A 0 92,-2.1 92,-2.9 -2,-0.3 21,-0.2 -0.985 24.9-118.1-149.2 151.3 -4.9 1.8 16.8 89 119 A T > - 0 0 18 19,-2.3 3,-1.2 -2,-0.3 90,-0.1 -0.385 46.9 -97.0 -72.4 171.1 -7.9 1.7 14.4 90 120 A A T 3 S+ 0 0 51 88,-0.4 -1,-0.1 1,-0.2 89,-0.1 0.659 121.9 59.4 -61.7 -22.9 -11.4 2.5 16.0 91 121 A D T 3 S+ 0 0 133 17,-0.1 -1,-0.2 2,-0.1 17,-0.1 0.531 75.4 114.2 -89.0 -9.9 -12.1 -1.2 16.4 92 122 A A S < S- 0 0 6 -3,-1.2 2,-0.1 16,-0.3 11,-0.1 -0.409 74.3-111.6 -58.8 137.7 -9.1 -2.0 18.7 93 123 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -61,-0.1 -0.477 18.6-154.8 -73.8 148.6 -10.2 -2.9 22.2 94 124 A L S S+ 0 0 20 -2,-0.1 -38,-3.0 -38,-0.1 2,-0.3 0.247 70.4 41.9-108.8 8.2 -9.4 -0.5 25.0 95 125 A H E +B 55 0A 31 -40,-0.2 2,-0.3 7,-0.1 -40,-0.2 -0.993 50.7 176.2-151.5 151.7 -9.3 -2.9 27.9 96 126 A S E -B 54 0A 39 -42,-1.8 -42,-2.7 -2,-0.3 2,-0.1 -0.963 33.8-115.0-144.8 153.7 -8.1 -6.3 28.9 97 127 A V E S+B 53 0A 69 -2,-0.3 -44,-0.3 -44,-0.2 -45,-0.1 -0.452 86.2 24.0 -76.8 158.5 -8.2 -8.2 32.2 98 128 A G S S- 0 0 16 -46,-2.0 2,-0.6 -47,-0.1 -2,-0.2 -0.030 106.8 -63.1 71.7 178.7 -4.7 -8.9 33.6 99 129 A Y S S+ 0 0 36 -47,-0.1 2,-0.3 -46,-0.1 -45,-0.1 -0.903 76.4 137.1-108.0 113.5 -1.6 -6.9 32.9 100 130 A T - 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