==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 22-AUG-08 2JK9 . COMPND 2 MOLECULE: SPRY DOMAIN-CONTAINING SOCS BOX PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.BULLOCK,T.KEATES,P.SAVITSKY,J.W.MURRAY, . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1.0 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 . 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 . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 1 0 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 . 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 . 1 2 2 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 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 30 A D 0 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.7 -39.3 24.7 5.6 2 31 A Y - 0 0 104 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.933 360.0 -76.5-158.2 178.8 -36.4 22.5 7.0 3 32 A C - 0 0 136 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.754 35.2-170.1 -99.0 117.5 -32.9 22.6 8.6 4 33 A K - 0 0 92 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.827 17.3-132.9-104.1 135.4 -29.7 23.2 6.5 5 34 A P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.713 10.1-137.3 -89.5 137.0 -26.1 22.7 7.9 6 35 A T > - 0 0 84 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.466 30.8-110.1 -70.6 155.1 -23.3 25.2 7.5 7 36 A R H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.870 125.7 54.5 -50.9 -41.1 -19.8 23.8 6.7 8 37 A L H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 106.7 49.8 -57.9 -45.9 -19.0 25.0 10.2 9 38 A D H > S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.914 111.2 49.3 -60.4 -45.2 -21.9 22.9 11.5 10 39 A L H X S+ 0 0 98 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.848 109.7 51.4 -62.8 -38.2 -20.7 19.8 9.6 11 40 A L H >< S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.955 110.3 48.2 -64.7 -50.2 -17.1 20.2 10.9 12 41 A L H 3< S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.733 107.6 58.5 -60.8 -24.4 -18.4 20.4 14.5 13 42 A D H 3< S+ 0 0 84 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.587 89.4 84.7 -83.2 -14.5 -20.5 17.3 13.9 14 43 A M S << S- 0 0 68 -3,-1.4 3,-0.1 -4,-0.6 -3,-0.0 -0.499 97.0 -94.4 -83.1 158.3 -17.6 15.1 12.9 15 44 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.579 48.3-103.8 -75.0 139.7 -15.7 13.4 15.7 16 45 A P - 0 0 71 0, 0.0 183,-0.2 0, 0.0 182,-0.1 -0.187 44.6 -90.6 -65.4 157.5 -12.6 15.4 16.9 17 46 A V - 0 0 26 181,-2.2 182,-0.0 1,-0.1 5,-0.0 -0.108 45.1 -91.1 -64.0 158.5 -9.2 14.3 15.8 18 47 A S > - 0 0 69 1,-0.1 4,-2.1 3,-0.0 3,-0.3 -0.117 41.2-102.2 -57.6 163.9 -6.9 11.9 17.7 19 48 A Y H > S+ 0 0 99 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.913 121.7 60.6 -60.0 -44.2 -4.3 13.2 20.2 20 49 A D H > S+ 0 0 121 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 107.8 44.7 -46.4 -47.9 -1.5 12.8 17.7 21 50 A V H > S+ 0 0 46 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.900 110.5 54.1 -69.1 -38.5 -3.3 15.3 15.4 22 51 A Q H >< S+ 0 0 15 -4,-2.1 3,-0.5 1,-0.2 175,-0.3 0.918 108.0 51.2 -57.8 -46.3 -4.0 17.6 18.3 23 52 A L H >< S+ 0 0 42 -4,-3.1 3,-1.0 1,-0.2 -1,-0.2 0.842 104.6 56.2 -59.2 -35.3 -0.2 17.6 19.0 24 53 A L H 3< S+ 0 0 113 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.796 114.9 39.0 -68.9 -26.3 0.7 18.4 15.4 25 54 A H T << S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-0.5 37,-0.2 0.226 98.5 110.2-103.4 11.0 -1.5 21.6 15.7 26 55 A S S < S- 0 0 0 -3,-1.0 35,-2.4 1,-0.2 36,-0.2 -0.083 81.9 -56.4 -83.6 178.8 -0.5 22.5 19.2 27 56 A W E -A 60 0A 2 16,-0.3 2,-0.8 33,-0.2 33,-0.3 -0.280 55.9-123.4 -54.5 137.4 1.6 25.4 20.7 28 57 A N E > - 0 0 38 31,-2.8 3,-1.8 3,-0.3 31,-0.3 -0.773 16.4-163.0 -90.7 112.7 5.0 25.5 19.1 29 58 A N E 3 S+ 0 0 46 -2,-0.8 3,-0.2 1,-0.3 -1,-0.1 0.579 93.2 51.3 -71.8 -7.2 7.7 25.4 21.8 30 59 A N E 3 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.036 106.0 56.9-112.7 21.4 10.2 26.7 19.3 31 60 A D E < S+ 0 0 37 -3,-1.8 28,-2.2 28,-0.2 2,-0.3 -0.449 89.8 94.4-145.3 70.3 8.1 29.7 18.2 32 61 A R E S-A 58 0A 79 26,-0.2 26,-0.2 -3,-0.2 63,-0.1 -0.941 78.3 -76.8-152.1 161.0 7.4 31.6 21.4 33 62 A S > - 0 0 7 24,-2.3 3,-1.3 -2,-0.3 -2,-0.1 -0.360 42.6-122.1 -52.4 144.9 8.3 34.4 23.8 34 63 A L T 3 S+ 0 0 157 1,-0.2 -1,-0.1 -2,-0.1 62,-0.0 0.680 111.0 64.1 -61.5 -19.7 11.3 33.5 25.9 35 64 A N T 3 S+ 0 0 38 22,-0.1 14,-2.6 20,-0.1 2,-0.3 0.238 99.3 58.2 -94.9 10.1 9.0 34.2 29.0 36 65 A V E < -H 48 0B 1 -3,-1.3 2,-0.3 12,-0.2 12,-0.2 -0.881 62.2-169.2-128.8 165.6 6.6 31.3 28.2 37 66 A F E -H 47 0B 63 10,-1.8 10,-2.5 -2,-0.3 2,-0.4 -0.988 27.0-116.3-152.7 148.0 7.0 27.5 27.8 38 67 A V E -H 46 0B 7 -2,-0.3 8,-0.3 8,-0.2 2,-0.2 -0.726 43.9-112.6 -80.4 132.3 5.0 24.5 26.6 39 68 A K E > -H 42 0B 39 6,-2.6 3,-0.5 3,-0.5 6,-0.3 -0.468 15.6-149.6 -71.3 129.5 4.5 22.1 29.5 40 69 A E T 3 S+ 0 0 143 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.853 99.5 50.4 -66.7 -36.2 6.4 18.8 29.1 41 70 A D T 3 S+ 0 0 134 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.621 127.6 21.7 -76.6 -17.8 3.6 16.9 31.1 42 71 A D E X -H 39 0B 27 -3,-0.5 3,-1.6 3,-0.2 -3,-0.5 -0.692 66.3-173.1-151.5 99.9 0.8 18.5 28.9 43 72 A K E 3 S+ 0 0 89 -3,-0.3 -16,-0.3 1,-0.3 -3,-0.1 0.560 80.7 68.6 -78.4 -9.1 1.9 19.7 25.5 44 73 A L E 3 S+ 0 0 0 -18,-0.1 151,-2.2 -6,-0.1 2,-0.4 0.554 96.5 71.7 -76.1 -5.5 -1.4 21.3 24.7 45 74 A I E < - I 0 194B 21 -3,-1.6 -6,-2.6 -6,-0.3 2,-0.3 -0.888 61.0-165.1-119.5 134.1 -0.7 23.8 27.4 46 75 A F E -HI 38 193B 0 147,-2.0 147,-2.3 -2,-0.4 2,-0.4 -0.912 10.1-153.2-113.4 157.7 1.7 26.7 27.7 47 76 A H E -HI 37 192B 25 -10,-2.5 -10,-1.8 -2,-0.3 2,-0.5 -0.975 8.7-137.0-131.4 132.7 2.6 28.5 30.9 48 77 A R E -H 36 0B 0 143,-2.1 142,-2.8 -2,-0.4 143,-0.3 -0.819 17.8-128.5 -98.9 125.3 3.7 32.1 31.3 49 78 A H - 0 0 78 -14,-2.6 2,-2.5 -2,-0.5 142,-0.1 -0.359 34.9-102.9 -61.0 146.3 6.6 33.0 33.7 50 79 A P + 0 0 35 0, 0.0 160,-2.7 0, 0.0 2,-0.5 -0.309 59.0 162.1 -75.7 63.7 5.8 35.8 36.2 51 80 A V B > -n 210 0C 50 -2,-2.5 3,-0.6 -16,-0.2 2,-0.1 -0.734 35.5-129.0 -91.4 122.9 7.7 38.6 34.4 52 81 A A T 3 S+ 0 0 31 158,-0.9 47,-0.1 -2,-0.5 3,-0.1 -0.391 84.2 7.3 -69.3 145.1 6.7 42.1 35.4 53 82 A Q T 3 S+ 0 0 104 1,-0.2 46,-2.3 45,-0.1 2,-0.3 0.892 101.7 119.8 50.8 54.7 5.8 44.6 32.7 54 83 A S E < -B 98 0A 3 -3,-0.6 2,-0.4 44,-0.3 44,-0.2 -0.997 48.5-157.2-149.7 136.8 5.8 42.1 29.9 55 84 A T E -B 97 0A 0 42,-2.6 42,-1.9 -2,-0.3 2,-0.4 -0.976 22.0-167.2-115.7 135.2 3.3 40.8 27.3 56 85 A D E -BC 96 186A 0 130,-2.8 130,-2.7 -2,-0.4 2,-0.3 -0.970 9.5-176.9-136.8 136.8 4.0 37.4 25.8 57 86 A A E - C 0 185A 0 38,-2.7 -24,-2.3 -2,-0.4 2,-0.3 -0.806 7.0-166.7-127.6 167.3 2.8 35.4 22.9 58 87 A I E -AC 32 184A 0 126,-1.2 126,-1.0 -2,-0.3 2,-0.3 -0.980 15.9-136.3-154.4 140.5 3.2 32.0 21.3 59 88 A R E - C 0 183A 14 -28,-2.2 -31,-2.8 -2,-0.3 124,-0.2 -0.808 22.7-110.0-100.7 148.2 2.2 30.6 17.9 60 89 A G E -A 27 0A 0 122,-2.3 -33,-0.2 -2,-0.3 -34,-0.2 -0.241 33.8-111.8 -60.7 158.6 0.6 27.2 17.0 61 90 A K S S+ 0 0 85 -35,-2.4 2,-0.5 -38,-0.1 -36,-0.1 0.762 98.0 64.0 -69.0 -24.5 2.8 24.8 15.0 62 91 A V - 0 0 44 -37,-0.2 2,-0.7 -36,-0.2 -2,-0.1 -0.901 64.2-156.6-116.3 121.6 0.7 25.1 11.8 63 92 A G - 0 0 5 -2,-0.5 118,-0.3 118,-0.2 2,-0.3 -0.853 25.6-138.7 -92.6 116.6 0.1 28.2 9.7 64 93 A Y B +O 180 0D 8 116,-3.2 116,-2.4 -2,-0.7 3,-0.1 -0.547 32.6 166.4 -84.4 132.9 -3.2 27.6 7.8 65 94 A T + 0 0 74 1,-0.4 112,-0.4 -2,-0.3 2,-0.3 0.543 68.0 11.2-117.5 -18.1 -3.3 28.7 4.2 66 95 A R S S+ 0 0 145 110,-0.1 -1,-0.4 111,-0.1 89,-0.1 -0.964 94.3 39.9-156.9 163.3 -6.6 26.9 3.1 67 96 A G S S- 0 0 1 -2,-0.3 87,-2.9 -3,-0.1 88,-0.4 -0.122 82.4 -69.5 86.0 173.3 -9.6 25.1 4.5 68 97 A L E -JK 153 201B 6 133,-1.9 133,-2.3 85,-0.3 2,-0.4 -0.918 50.7-175.0-102.9 135.2 -11.7 25.6 7.6 69 98 A H E -JK 152 200B 22 83,-2.3 83,-2.9 -2,-0.4 2,-0.5 -0.995 8.2-169.3-140.0 133.6 -10.1 25.0 11.0 70 99 A V E +JK 151 199B 0 129,-2.3 128,-2.6 -2,-0.4 129,-1.4 -0.982 7.8 174.4-129.9 127.0 -11.5 25.0 14.5 71 100 A W E -JK 150 197B 2 79,-1.9 79,-3.1 -2,-0.5 2,-0.4 -0.964 25.1-127.7-126.8 154.6 -9.7 24.9 17.7 72 101 A Q E -JK 149 196B 54 124,-2.8 124,-2.7 -2,-0.3 2,-0.4 -0.846 16.8-159.8 -98.1 130.1 -10.7 25.1 21.4 73 102 A I E -JK 148 195B 0 75,-2.6 75,-1.8 -2,-0.4 2,-0.5 -0.920 2.7-167.0-106.4 131.0 -9.0 27.5 23.8 74 103 A T E +JK 147 194B 42 120,-2.2 120,-2.6 -2,-0.4 2,-0.3 -0.998 18.6 159.8-116.1 123.5 -9.2 27.0 27.6 75 104 A W - 0 0 0 71,-2.7 118,-0.1 -2,-0.5 5,-0.1 -0.839 39.5-127.5-145.4 97.2 -8.1 30.0 29.5 76 105 A A > - 0 0 15 116,-0.5 3,-2.0 -2,-0.3 116,-0.1 -0.230 18.6-128.5 -50.0 130.7 -9.3 30.1 33.2 77 106 A M G > S+ 0 0 97 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.833 106.3 57.8 -52.1 -39.2 -11.0 33.5 33.8 78 107 A R G 3 S+ 0 0 181 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.614 102.9 54.6 -70.0 -15.4 -8.9 34.2 37.0 79 108 A Q G < S+ 0 0 34 -3,-2.0 109,-0.3 1,-0.1 -1,-0.3 0.048 85.0 87.8-106.9 23.9 -5.6 33.9 35.0 80 109 A R X + 0 0 18 -3,-1.3 3,-0.6 1,-0.1 107,-0.4 0.782 61.4 179.8 -93.5 -31.1 -6.5 36.5 32.3 81 110 A G T 3 - 0 0 36 -4,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.193 57.7 -37.7 61.0-154.0 -5.2 39.7 34.0 82 111 A T T 3 S+ 0 0 56 1,-0.2 2,-0.3 105,-0.1 -1,-0.2 0.676 133.2 33.8 -80.0 -20.6 -5.5 43.1 32.2 83 112 A H < + 0 0 45 -3,-0.6 2,-0.6 33,-0.1 104,-0.3 -0.804 60.2 160.5-146.0 88.9 -4.8 41.9 28.6 84 113 A A + 0 0 2 -2,-0.3 31,-2.3 -3,-0.2 32,-0.5 -0.970 18.2 175.8-114.7 110.1 -5.9 38.5 27.5 85 114 A V E -DE 114 185A 0 100,-2.3 100,-2.3 -2,-0.6 2,-0.4 -0.974 11.8-172.0-126.7 133.5 -6.0 38.3 23.7 86 115 A V E +DE 113 184A 0 27,-2.4 27,-2.9 -2,-0.4 2,-0.2 -0.973 34.0 85.4-126.1 136.0 -6.8 35.4 21.4 87 116 A G E -DE 112 183A 0 96,-2.6 96,-2.1 -2,-0.4 2,-0.3 -0.800 64.5 -54.5-178.2-138.9 -6.5 35.2 17.6 88 117 A V E -DE 111 182A 0 23,-2.1 23,-2.4 94,-0.2 2,-0.3 -0.937 36.5-175.2-134.5 161.6 -4.2 34.6 14.6 89 118 A A E -DE 110 181A 0 92,-2.0 92,-3.1 -2,-0.3 21,-0.2 -0.988 25.5-115.5-151.1 154.6 -0.9 35.9 13.4 90 119 A T > - 0 0 19 19,-2.7 3,-1.3 -2,-0.3 90,-0.1 -0.375 45.0 -99.8 -75.4 170.0 1.5 35.7 10.5 91 120 A A T 3 S+ 0 0 50 88,-0.4 -1,-0.1 1,-0.2 89,-0.1 0.637 121.9 60.9 -60.8 -15.8 5.0 34.2 11.0 92 121 A D T 3 S+ 0 0 130 17,-0.1 -1,-0.2 2,-0.1 17,-0.1 0.488 75.2 114.5 -97.7 -4.1 6.2 37.8 11.2 93 122 A A S < S- 0 0 6 -3,-1.3 2,-0.1 16,-0.3 11,-0.1 -0.451 73.5-109.9 -70.0 139.5 4.2 39.0 14.2 94 123 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -61,-0.1 -0.479 20.6-158.9 -66.9 139.8 6.2 40.0 17.3 95 124 A L + 0 0 22 -2,-0.1 -38,-2.7 -38,-0.1 2,-0.3 0.218 69.8 44.3-104.2 7.1 5.7 37.6 20.2 96 125 A H E +B 56 0A 83 -40,-0.2 2,-0.3 7,-0.1 -40,-0.2 -0.984 52.2 175.7-153.7 143.0 6.8 40.0 22.9 97 126 A S E -B 55 0A 24 -42,-1.9 -42,-2.6 -2,-0.3 2,-0.2 -0.982 33.9-116.4-133.4 152.5 6.3 43.6 24.2 98 127 A V E S+B 54 0A 126 -2,-0.3 -44,-0.3 -44,-0.2 -45,-0.1 -0.574 87.2 23.6 -72.4 150.0 7.5 45.6 27.2 99 128 A G S S- 0 0 15 -46,-2.3 2,-0.6 -2,-0.2 -2,-0.2 -0.152 106.3 -63.5 80.1 177.3 4.4 46.7 29.2 100 129 A Y S S+ 0 0 29 -47,-0.1 2,-0.3 -46,-0.1 -45,-0.1 -0.932 76.3 141.8-105.2 115.2 1.0 45.2 29.4 101 130 A T - 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