==== 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 PROTEIN-BINDING 31-MAY-07 2V24 . COMPND 2 MOLECULE: SPRY DOMAIN-CONTAINING SOCS BOX PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.UPPENBERG,A.BULLOCK,T.KEATES,P.SAVITSKY,A.C.W.PIKE,E.UGOCH . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 62.4 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 . 74 37.6 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 . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.1 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 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 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 . 1 2 3 3 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 33 A R 0 0 72 0, 0.0 2,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 24.0 -28.6 5.9 -0.5 2 34 A P + 0 0 63 0, 0.0 4,-0.2 0, 0.0 159,-0.0 -0.485 360.0 159.2 -66.8 97.2 -31.1 6.3 -3.4 3 35 A A S S- 0 0 63 -2,-1.3 4,-0.1 1,-0.1 3,-0.1 0.969 81.3 -5.3 -87.8 -65.3 -33.9 4.1 -1.8 4 36 A R S > S+ 0 0 61 2,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.001 109.6 106.5-108.2 23.0 -37.1 5.1 -3.6 5 37 A L H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 75.2 52.1 -71.1 -44.2 -35.2 7.9 -5.4 6 38 A D H > S+ 0 0 117 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.881 112.9 47.8 -55.6 -39.0 -35.2 6.2 -8.8 7 39 A Q H > S+ 0 0 115 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.914 111.5 49.7 -64.9 -46.7 -39.0 5.8 -8.3 8 40 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 113.9 44.8 -59.9 -40.6 -39.4 9.5 -7.2 9 41 A L H < S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.662 106.0 60.5 -82.5 -17.8 -37.5 10.7 -10.3 10 42 A D H < S+ 0 0 141 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.755 87.1 92.6 -78.7 -27.0 -39.3 8.4 -12.7 11 43 A M S < S- 0 0 76 -4,-1.2 2,-0.1 -3,-0.2 3,-0.1 -0.356 97.0 -96.7 -57.8 141.9 -42.6 10.1 -11.8 12 44 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.453 54.4 -98.7 -55.6 136.9 -43.6 13.0 -14.1 13 45 A A - 0 0 63 1,-0.1 180,-0.2 -4,-0.1 179,-0.1 -0.218 46.3 -90.4 -62.5 149.9 -42.5 16.1 -12.3 14 46 A A - 0 0 12 178,-3.2 -1,-0.1 177,-0.1 179,-0.0 -0.301 46.0-122.2 -63.0 144.0 -45.2 18.0 -10.3 15 47 A G >> - 0 0 47 -3,-0.1 4,-2.2 1,-0.0 3,-0.7 -0.131 37.2 -77.7 -82.1-174.6 -47.0 20.7 -12.2 16 48 A L H 3> S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.758 123.3 55.4 -61.9 -35.3 -47.4 24.4 -11.4 17 49 A A H 3> S+ 0 0 71 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.873 113.6 40.9 -65.2 -41.7 -50.0 24.2 -8.7 18 50 A V H <> S+ 0 0 41 -3,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.861 112.8 56.1 -72.5 -40.1 -48.0 21.8 -6.5 19 51 A Q H < S+ 0 0 32 -4,-2.2 172,-0.3 1,-0.2 -2,-0.2 0.854 108.5 47.9 -55.5 -41.2 -44.8 23.7 -7.3 20 52 A L H >< S+ 0 0 62 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.791 107.8 53.5 -73.5 -33.7 -46.5 26.9 -6.0 21 53 A R H 3< S+ 0 0 147 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.738 115.2 41.8 -69.6 -27.6 -47.7 25.3 -2.7 22 54 A H T 3< S+ 0 0 25 -4,-1.3 37,-0.3 36,-0.1 -1,-0.2 0.411 99.6 109.8 -96.8 1.9 -44.2 24.1 -2.0 23 55 A A S < S- 0 0 0 -3,-0.5 35,-2.6 1,-0.2 36,-0.2 0.118 81.6 -53.3 -78.6 177.9 -42.5 27.4 -3.1 24 56 A W E -A 57 0A 2 16,-0.3 33,-0.2 33,-0.2 -1,-0.2 -0.282 56.1-125.1 -47.9 135.4 -40.7 30.2 -1.3 25 57 A N E > - 0 0 35 31,-2.2 3,-2.3 3,-0.3 31,-0.2 -0.772 12.1-156.5 -91.2 110.0 -42.9 31.6 1.5 26 58 A P E 3 S+ 0 0 32 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.592 95.1 47.8 -65.3 -5.3 -43.3 35.3 1.1 27 59 A E E 3 S+ 0 0 177 1,-0.2 2,-0.1 29,-0.1 -2,-0.0 0.199 101.7 62.5-117.3 14.3 -44.0 35.6 4.8 28 60 A D E < S+ 0 0 38 -3,-2.3 28,-2.2 28,-0.2 2,-0.3 -0.588 88.2 94.0-133.9 71.2 -41.1 33.4 6.2 29 61 A R E S-A 55 0A 88 26,-0.2 26,-0.2 -3,-0.2 2,-0.1 -0.948 80.1 -76.7-154.3 162.3 -38.0 35.5 5.0 30 62 A S > - 0 0 3 24,-2.7 3,-1.8 62,-0.3 63,-0.1 -0.479 45.5-119.7 -60.1 142.9 -35.4 38.1 5.7 31 63 A L T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 62,-0.1 0.628 111.8 61.8 -60.3 -11.5 -36.8 41.6 5.5 32 64 A N T 3 S+ 0 0 39 22,-0.1 14,-2.9 16,-0.0 2,-0.3 0.308 95.4 62.8-104.4 6.6 -34.2 42.1 2.6 33 65 A V E < -H 45 0B 1 -3,-1.8 2,-0.3 12,-0.2 12,-0.2 -0.892 62.9-168.4-121.4 160.2 -35.4 39.5 0.2 34 66 A F E -H 44 0B 81 10,-2.0 10,-2.9 -2,-0.3 2,-0.4 -0.989 27.4-117.4-142.8 148.1 -38.7 39.3 -1.6 35 67 A V E -H 43 0B 7 -2,-0.3 8,-0.3 8,-0.3 5,-0.1 -0.739 51.5-102.9 -76.8 132.4 -40.6 36.8 -3.7 36 68 A K E > -H 39 0B 49 6,-2.6 3,-0.7 3,-0.6 6,-0.2 -0.314 19.1-129.2 -63.8 144.5 -41.0 38.4 -7.2 37 69 A D T 3 S+ 0 0 155 1,-0.2 3,-0.2 3,-0.1 -1,-0.1 0.802 107.8 30.8 -62.9 -36.8 -44.4 39.9 -8.1 38 70 A D T 3 S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.0 2,-0.2 0.250 123.2 48.6-107.1 8.2 -44.7 38.0 -11.4 39 71 A D E X -H 36 0B 55 -3,-0.7 3,-1.9 3,-0.2 -3,-0.6 -0.638 55.6-179.8-149.1 91.3 -42.7 34.8 -10.4 40 72 A R E 3 S+ 0 0 101 1,-0.3 -16,-0.3 -2,-0.2 -3,-0.1 0.438 81.5 64.3 -78.5 4.5 -43.7 33.2 -7.1 41 73 A L E 3 S+ 0 0 13 -18,-0.1 148,-2.4 1,-0.1 2,-0.4 0.505 98.0 63.5 -95.0 -9.4 -41.1 30.5 -7.6 42 74 A T E < - I 0 188B 3 -3,-1.9 -6,-2.6 146,-0.2 2,-0.3 -0.963 62.3-160.5-127.8 126.7 -38.1 33.0 -7.4 43 75 A F E -HI 35 187B 0 144,-1.5 144,-1.0 -2,-0.4 2,-0.4 -0.734 10.7-149.6 -96.5 156.4 -36.9 35.3 -4.6 44 76 A H E -HI 34 186B 31 -10,-2.9 -10,-2.0 -2,-0.3 2,-0.5 -0.993 10.0-137.5-125.2 131.0 -34.7 38.3 -5.2 45 77 A R E -H 33 0B 3 140,-2.2 -12,-0.2 -2,-0.4 136,-0.0 -0.806 16.4-172.1 -91.4 133.3 -32.2 39.6 -2.7 46 78 A H - 0 0 99 -14,-2.9 138,-0.1 -2,-0.5 -2,-0.0 -0.796 22.2-151.9-129.7 90.2 -32.1 43.4 -2.3 47 79 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.008 25.5-179.1 -77.9 161.7 -29.2 44.3 -0.1 48 80 A V - 0 0 91 1,-0.2 3,-0.3 3,-0.0 -16,-0.0 -0.778 59.1 -42.9-132.9-176.6 -28.1 46.9 2.4 49 81 A A S S- 0 0 88 -2,-0.2 47,-0.2 1,-0.2 -1,-0.2 -0.117 113.7 -14.3 -53.6 140.9 -24.7 47.0 4.3 50 82 A Q S S+ 0 0 108 45,-0.1 46,-1.2 1,-0.1 2,-0.3 0.785 88.8 145.1 42.1 71.2 -23.4 43.8 5.8 51 83 A S E -B 95 0A 2 -3,-0.3 2,-0.5 130,-0.3 44,-0.2 -1.000 38.7-156.9-140.9 144.6 -26.3 41.4 5.7 52 84 A T E -B 94 0A 0 42,-2.1 42,-1.7 -2,-0.3 2,-0.4 -0.983 26.3-162.8-113.6 127.1 -26.9 37.6 5.2 53 85 A D E -BC 93 180A 0 127,-2.5 127,-2.2 -2,-0.5 2,-0.3 -0.939 11.2-178.8-127.4 134.9 -30.4 36.8 4.1 54 86 A G E - C 0 179A 1 38,-3.9 -24,-2.7 -2,-0.4 2,-0.3 -0.786 10.5-164.3-124.4 165.7 -32.5 33.7 4.0 55 87 A I E -AC 29 178A 0 123,-1.5 123,-1.2 -2,-0.3 2,-0.3 -0.957 11.5-147.8-147.5 135.3 -35.9 32.4 3.0 56 88 A R E - C 0 177A 11 -28,-2.2 -31,-2.2 -2,-0.3 121,-0.2 -0.771 23.9-111.1 -96.1 150.0 -37.8 29.2 3.9 57 89 A G E -A 24 0A 0 119,-3.0 -33,-0.2 -2,-0.3 -34,-0.2 -0.281 28.7-112.3 -70.2 160.3 -40.2 27.2 1.7 58 90 A K S S+ 0 0 94 -35,-2.6 2,-0.6 -38,-0.1 -36,-0.1 0.847 97.4 67.2 -64.0 -36.0 -44.0 27.1 2.5 59 91 A V - 0 0 39 -37,-0.3 2,-0.5 -36,-0.2 -2,-0.2 -0.790 63.8-159.6 -97.2 122.7 -43.9 23.3 3.4 60 92 A G - 0 0 6 -2,-0.6 2,-0.6 115,-0.2 115,-0.2 -0.870 20.8-141.8 -90.2 125.1 -42.1 21.8 6.4 61 93 A H B +N 174 0C 8 113,-2.7 113,-2.0 -2,-0.5 111,-0.1 -0.805 35.7 161.0 -94.4 121.1 -41.5 18.1 5.8 62 94 A A S S+ 0 0 30 -2,-0.6 109,-0.3 111,-0.2 2,-0.3 0.365 72.4 28.7-102.9 3.0 -41.9 15.7 8.8 63 95 A R S S+ 0 0 149 107,-0.1 85,-0.1 108,-0.1 86,-0.1 -0.965 87.4 28.1-162.7 152.2 -42.3 12.8 6.4 64 96 A G S S- 0 0 0 -2,-0.3 84,-2.3 83,-0.1 2,-0.5 0.166 77.8 -70.3 79.4 167.3 -41.5 11.2 3.0 65 97 A L E -JK 147 195B 5 130,-2.1 130,-2.2 82,-0.2 2,-0.3 -0.909 57.5-176.5 -97.7 127.8 -38.8 11.4 0.5 66 98 A H E -JK 146 194B 20 80,-3.9 80,-3.5 -2,-0.5 2,-0.4 -0.971 15.2-167.1-134.1 148.1 -38.8 14.7 -1.3 67 99 A A E +JK 145 193B 0 126,-2.2 125,-3.1 -2,-0.3 126,-1.3 -0.994 8.2 175.7-135.5 126.6 -36.9 16.4 -4.2 68 100 A W E -JK 144 191B 2 76,-2.2 76,-3.0 -2,-0.4 2,-0.4 -0.977 24.6-128.0-130.4 153.4 -36.8 20.0 -5.3 69 101 A Q E -JK 143 190B 52 121,-3.4 121,-2.3 -2,-0.3 2,-0.5 -0.825 16.3-161.1-100.7 132.1 -34.8 21.8 -7.9 70 102 A I E -JK 142 189B 1 72,-2.1 72,-1.7 -2,-0.4 2,-0.6 -0.971 0.8-165.4-109.8 118.9 -32.8 25.0 -7.1 71 103 A N E +JK 141 188B 42 117,-2.3 117,-2.2 -2,-0.5 70,-0.2 -0.969 23.6 153.1 -99.9 118.9 -31.8 27.3 -9.9 72 104 A W - 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