==== 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 25-SEP-08 3EMW . COMPND 2 MOLECULE: SPRY DOMAIN-CONTAINING SOCS BOX PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,T.SHARPE,T.KEATES,J.W.MURRAY,P.SAVITSKY,A. . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 59.4 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 . 68 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 1 0.5 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.8 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 . 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 . 2 3 1 3 4 0 1 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 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 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 20 A L > 0 0 163 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 170.1 27.7 3.2 37.9 2 21 A Y G > + 0 0 58 1,-0.3 3,-1.6 2,-0.2 167,-0.2 0.539 360.0 17.9 -61.7 -66.5 26.9 6.7 37.1 3 22 A F G > S+ 0 0 53 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.640 107.3 76.2 -89.7 -15.8 27.0 8.2 33.7 4 23 A Q G < S+ 0 0 184 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.711 98.2 53.7 -53.1 -23.1 27.1 5.0 31.9 5 24 A S G < S+ 0 0 50 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.326 76.0 132.5-102.1 7.9 23.3 5.2 32.9 6 25 A M < - 0 0 52 -3,-1.4 3,-0.1 1,-0.1 -3,-0.0 -0.195 65.9 -95.9 -56.6 147.1 22.3 8.6 31.5 7 26 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.222 51.6 -87.2 -52.6 152.2 19.1 8.8 29.4 8 27 A E T 3 S+ 0 0 171 1,-0.2 61,-0.0 2,-0.1 -3,-0.0 -0.441 114.2 17.2 -58.9 134.8 19.5 8.6 25.7 9 28 A G T 3> S+ 0 0 38 -2,-0.1 4,-2.5 -3,-0.1 -1,-0.2 0.420 85.9 121.2 86.4 -0.6 20.1 12.0 24.2 10 29 A L H <> S+ 0 0 3 -3,-1.5 4,-2.3 2,-0.2 5,-0.2 0.954 73.1 49.3 -66.2 -48.2 21.1 13.7 27.4 11 30 A E H > S+ 0 0 129 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.918 115.1 46.8 -53.5 -43.1 24.6 14.8 26.3 12 31 A E H > S+ 0 0 127 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.900 109.1 53.0 -65.0 -44.5 23.0 16.3 23.1 13 32 A L H < S+ 0 0 24 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.928 114.1 43.1 -55.9 -45.5 20.2 18.0 25.0 14 33 A L H < S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.772 111.9 53.2 -76.9 -30.1 22.7 19.7 27.3 15 34 A S H < S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.623 92.3 91.0 -79.0 -18.0 25.2 20.6 24.5 16 35 A A S < S- 0 0 48 -4,-1.3 -3,-0.0 -3,-0.4 0, 0.0 -0.252 99.8 -79.3 -75.2 165.5 22.5 22.4 22.4 17 36 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.548 61.0-111.0 -64.3 126.2 21.8 26.1 22.7 18 37 A P - 0 0 76 0, 0.0 180,-0.1 0, 0.0 181,-0.1 -0.198 37.0 -86.1 -63.5 153.2 19.7 26.4 25.8 19 38 A P - 0 0 28 0, 0.0 180,-0.0 0, 0.0 2,-0.0 -0.179 50.6-111.6 -46.6 144.0 16.0 27.4 25.6 20 39 A D > - 0 0 112 -3,-0.1 4,-2.4 1,-0.1 3,-0.2 -0.159 37.8 -90.3 -72.1 179.0 15.5 31.2 25.6 21 40 A L H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.819 127.8 61.1 -65.5 -27.3 13.9 32.9 28.5 22 41 A G H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 107.3 42.6 -59.7 -49.5 10.5 32.5 26.8 23 42 A A H > S+ 0 0 17 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.871 112.9 54.4 -64.0 -41.6 10.9 28.7 26.9 24 43 A Q H < S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.0 46.5 -58.9 -41.9 12.2 28.8 30.5 25 44 A R H >< S+ 0 0 78 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.885 108.7 54.6 -67.5 -38.2 9.1 30.8 31.6 26 45 A R H 3< S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.810 118.4 35.6 -69.5 -26.1 6.7 28.4 29.8 27 46 A H T 3< S+ 0 0 18 -4,-1.5 -1,-0.3 -5,-0.1 36,-0.3 0.305 105.8 99.1-103.7 6.1 8.2 25.5 31.7 28 47 A G S < S- 0 0 0 -3,-1.0 34,-2.4 15,-0.2 17,-0.2 0.026 86.5 -42.5 -85.2-171.0 8.8 27.4 34.9 29 48 A W E -A 61 0A 0 15,-2.6 32,-0.2 32,-0.2 -1,-0.2 -0.227 57.0-128.7 -56.9 138.3 7.0 27.7 38.2 30 49 A N E > - 0 0 32 30,-2.5 3,-1.9 3,-0.3 30,-0.3 -0.807 11.9-162.3 -96.0 111.3 3.2 28.0 37.8 31 50 A P E 3 S+ 0 0 75 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.783 97.7 52.9 -59.7 -23.5 1.7 31.0 39.8 32 51 A K E 3 S+ 0 0 193 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.354 111.6 46.2 -89.1 2.6 -1.7 29.1 39.4 33 52 A D E < S+ 0 0 36 -3,-1.9 27,-2.2 27,-0.2 -3,-0.3 -0.348 93.2 85.7-146.7 59.1 -0.2 25.9 40.8 34 53 A C E S-A 59 0A 23 -3,-0.4 25,-0.2 25,-0.2 62,-0.1 -0.927 82.6 -67.3-150.3 166.6 1.8 26.7 44.0 35 54 A S > - 0 0 1 23,-2.4 3,-1.9 61,-0.3 -2,-0.1 -0.230 42.3-120.0 -55.9 148.5 1.3 27.2 47.8 36 55 A E T 3 S+ 0 0 140 1,-0.3 -1,-0.1 3,-0.0 61,-0.0 0.641 115.3 58.9 -63.7 -14.9 -0.6 30.2 48.8 37 56 A N T 3 S+ 0 0 24 21,-0.1 13,-2.8 13,-0.1 2,-0.4 0.300 92.2 84.4 -95.3 4.3 2.6 31.2 50.7 38 57 A I E < -G 49 0B 8 -3,-1.9 2,-0.5 11,-0.2 11,-0.2 -0.899 60.7-157.5-112.5 138.0 4.7 31.2 47.6 39 58 A E E -G 48 0B 95 9,-3.0 9,-2.6 -2,-0.4 2,-0.3 -0.971 14.0-142.9-113.1 118.2 5.1 34.1 45.1 40 59 A V E -G 47 0B 23 -2,-0.5 2,-0.3 7,-0.2 7,-0.3 -0.667 23.6-163.2 -79.4 135.7 6.3 33.2 41.6 41 60 A K E >>> +G 46 0B 39 5,-3.2 3,-2.0 -2,-0.3 5,-1.4 -0.764 58.4 19.3-119.3 162.2 8.6 35.8 40.1 42 61 A E G >45S- 0 0 112 -2,-0.3 3,-1.0 1,-0.3 -1,-0.2 0.843 125.6 -66.3 48.3 39.0 9.9 36.7 36.7 43 62 A G G 345S- 0 0 43 1,-0.2 -1,-0.3 -3,-0.2 -15,-0.2 0.743 111.6 -30.5 58.9 26.1 7.0 34.8 35.0 44 63 A G G <45S+ 0 0 0 -3,-2.0 -15,-2.6 2,-0.4 -1,-0.2 0.246 107.4 108.4 123.6 -16.6 8.2 31.4 36.3 45 64 A L T <<5S- 0 0 6 -3,-1.0 150,-2.4 -4,-0.6 2,-0.3 0.817 92.1 -6.1 -70.6 -30.3 12.0 31.6 36.5 46 65 A Y E < -GH 41 194B 51 -5,-1.4 -5,-3.2 148,-0.3 -2,-0.4 -0.980 59.9-144.4-152.5 167.3 11.9 31.6 40.3 47 66 A F E -GH 40 193B 0 146,-1.6 146,-1.9 -2,-0.3 2,-0.4 -0.947 7.0-148.1-130.4 157.1 9.7 31.7 43.4 48 67 A E E -GH 39 192B 40 -9,-2.6 -9,-3.0 -2,-0.3 2,-0.6 -0.998 14.3-142.4-122.4 128.5 10.1 33.3 46.8 49 68 A R E -G 38 0B 0 142,-1.8 141,-2.8 -2,-0.4 142,-0.3 -0.810 21.4-123.9 -90.0 121.6 8.5 31.6 49.8 50 69 A R - 0 0 105 -13,-2.8 2,-2.1 -2,-0.6 141,-0.1 -0.288 30.6-103.8 -58.0 149.3 7.0 34.0 52.4 51 70 A P + 0 0 33 0, 0.0 156,-2.4 0, 0.0 2,-0.4 -0.328 61.6 155.8 -77.7 58.6 8.3 33.7 56.0 52 71 A V B -m 207 0C 52 -2,-2.1 3,-0.4 154,-0.2 156,-0.1 -0.724 39.1-128.9 -90.6 124.8 5.2 31.9 57.4 53 72 A A S S+ 0 0 24 154,-0.8 3,-0.1 -2,-0.4 154,-0.0 -0.428 83.0 18.0 -73.9 152.0 6.0 29.8 60.4 54 73 A Q S S+ 0 0 105 1,-0.2 2,-0.3 133,-0.1 -1,-0.2 0.930 98.4 117.2 55.8 55.9 4.9 26.1 60.7 55 74 A S - 0 0 6 -3,-0.4 2,-0.4 44,-0.2 44,-0.2 -0.983 48.5-160.4-152.7 135.0 4.4 25.7 57.0 56 75 A T E -B 98 0A 0 42,-2.4 42,-1.8 -2,-0.3 2,-0.4 -0.983 23.8-167.0-114.5 137.4 5.9 23.5 54.2 57 76 A D E -BC 97 186A 0 129,-3.0 129,-2.4 -2,-0.4 2,-0.2 -0.990 8.5-174.6-140.4 125.9 5.2 24.9 50.7 58 77 A G E - C 0 185A 3 38,-3.4 -23,-2.4 -2,-0.4 2,-0.3 -0.699 7.5-158.9-116.8 166.4 5.6 23.5 47.3 59 78 A A E -AC 34 184A 1 125,-1.4 125,-1.2 -25,-0.2 2,-0.3 -0.985 8.4-146.8-139.7 145.4 5.2 24.5 43.6 60 79 A R E - C 0 183A 11 -27,-2.2 -30,-2.5 -2,-0.3 123,-0.2 -0.890 26.1-109.8-105.8 148.4 4.7 22.7 40.3 61 80 A G E -A 29 0A 0 121,-2.1 -32,-0.2 -2,-0.3 -33,-0.2 -0.301 29.3-114.5 -58.9 155.9 6.0 23.6 36.9 62 81 A K S S+ 0 0 70 -34,-2.4 2,-0.5 -37,-0.2 -35,-0.1 0.695 96.8 62.4 -67.8 -24.0 3.6 24.8 34.3 63 82 A R - 0 0 117 -36,-0.3 2,-0.4 -35,-0.2 -2,-0.2 -0.911 67.0-153.6-119.3 130.4 4.1 21.8 32.1 64 83 A G - 0 0 29 -2,-0.5 2,-0.4 117,-0.2 117,-0.2 -0.842 15.1-147.9-100.5 135.5 3.5 18.2 32.8 65 84 A Y B +N 180 0D 10 115,-2.9 115,-2.4 -2,-0.4 3,-0.1 -0.879 30.4 158.8-110.4 131.3 5.6 15.6 30.9 66 85 A S S S+ 0 0 58 -2,-0.4 111,-0.5 1,-0.3 2,-0.3 0.510 71.0 25.2-123.0 -12.5 4.3 12.1 29.9 67 86 A R S S+ 0 0 162 109,-0.1 -1,-0.3 110,-0.1 88,-0.1 -0.955 96.9 22.5-148.7 157.0 6.8 11.2 27.1 68 87 A G S S- 0 0 10 -2,-0.3 86,-2.3 -3,-0.1 2,-0.4 -0.028 89.0 -48.0 81.2 179.7 10.3 12.2 26.1 69 88 A L E +I 153 0B 10 84,-0.2 2,-0.4 85,-0.1 84,-0.2 -0.811 51.3 178.2 -95.5 131.6 13.4 13.5 27.9 70 89 A H E +I 152 0B 20 82,-2.4 82,-3.2 -2,-0.4 2,-0.4 -0.995 2.3 172.1-137.9 127.2 13.0 16.6 30.2 71 90 A A E +IJ 151 199B 0 128,-3.0 127,-3.0 -2,-0.4 128,-0.8 -0.993 1.3 172.2-138.4 141.1 15.8 18.3 32.2 72 91 A W E -IJ 150 197B 0 78,-1.9 78,-3.1 -2,-0.4 2,-0.5 -0.986 28.1-124.7-146.6 148.4 15.9 21.4 34.3 73 92 A E E -IJ 149 196B 36 123,-2.5 123,-2.6 -2,-0.3 2,-0.4 -0.839 18.9-156.4 -94.4 133.4 18.4 23.0 36.6 74 93 A I E -IJ 148 195B 0 74,-3.0 74,-2.2 -2,-0.5 2,-0.5 -0.907 4.2-163.3-107.5 131.7 17.3 23.9 40.1 75 94 A S E +IJ 147 194B 18 119,-2.2 119,-2.4 -2,-0.4 72,-0.2 -0.979 18.8 161.6-119.0 121.5 19.2 26.7 41.9 76 95 A W - 0 0 0 70,-2.9 117,-0.1 -2,-0.5 5,-0.1 -0.884 38.0-123.7-147.1 98.6 18.7 26.8 45.6 77 96 A P > - 0 0 28 0, 0.0 3,-2.0 0, 0.0 115,-0.0 -0.171 16.2-130.4 -53.4 140.7 21.1 28.6 47.9 78 97 A L G > S+ 0 0 103 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.850 108.1 54.8 -62.4 -32.7 22.6 26.4 50.6 79 98 A E G 3 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 112,-0.0 0.391 104.7 56.2 -80.7 1.2 21.8 29.1 53.3 80 99 A Q G < S+ 0 0 46 -3,-2.0 108,-0.3 112,-0.1 -1,-0.2 0.025 84.6 85.0-119.1 24.2 18.1 29.1 52.2 81 100 A R X + 0 0 20 -3,-1.0 3,-0.6 1,-0.1 106,-0.4 0.810 60.4 177.3 -97.1 -34.4 17.3 25.3 52.7 82 101 A G T 3 - 0 0 36 -4,-0.3 3,-0.2 1,-0.2 122,-0.1 -0.209 58.6 -32.8 60.0-149.2 16.4 25.0 56.3 83 102 A T T 3 S+ 0 0 45 1,-0.2 2,-0.3 104,-0.1 -1,-0.2 0.714 132.4 28.9 -83.5 -22.9 15.3 21.7 57.9 84 103 A H < + 0 0 39 -3,-0.6 2,-0.5 18,-0.1 103,-0.3 -0.853 60.6 162.4-148.0 99.7 13.5 20.1 54.8 85 104 A A + 0 0 3 -2,-0.3 31,-1.6 -3,-0.2 32,-0.7 -0.980 15.1 178.3-123.5 110.8 14.5 20.9 51.2 86 105 A V E -DE 115 185A 0 99,-2.1 99,-1.9 -2,-0.5 2,-0.4 -0.974 10.3-168.2-128.1 133.3 13.2 18.4 48.6 87 106 A V E +DE 114 184A 0 27,-2.4 27,-2.6 -2,-0.4 97,-0.2 -0.971 38.7 77.9-123.7 127.4 13.6 18.4 44.8 88 107 A G E -DE 113 183A 0 95,-2.7 95,-2.0 -2,-0.4 2,-0.3 -0.750 68.2 -53.0-176.0-129.6 11.8 16.2 42.3 89 108 A V E -DE 112 182A 0 23,-2.3 23,-2.4 93,-0.2 2,-0.3 -0.914 33.9-168.7-140.2 163.6 8.5 15.7 40.5 90 109 A A E -DE 111 181A 2 91,-1.8 91,-2.8 -2,-0.3 21,-0.2 -0.985 22.7-121.7-146.3 150.5 4.7 15.4 41.3 91 110 A T > - 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