==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-DEC-07 2JY6 . COMPND 2 MOLECULE: UBIQUITIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.ZHANG,S.RAASI,D.FUSHMAN . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 13.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 2 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 38 0, 0.0 16,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 159.1 -9.0 -10.0 4.4 2 2 A Q E +A 16 0A 91 14,-0.2 62,-3.2 12,-0.0 63,-0.5 -0.596 360.0 174.2 -91.6 151.8 -6.3 -8.5 6.7 3 3 A I E -A 15 0A 3 12,-1.5 12,-1.1 -2,-0.2 2,-0.4 -0.947 25.1-128.8-149.2 166.5 -3.0 -7.0 5.7 4 4 A F E -Ab 14 66A 81 61,-2.8 63,-3.6 -2,-0.3 2,-0.5 -0.979 15.2-167.1-123.3 133.7 -0.0 -5.2 7.1 5 5 A V E -Ab 13 67A 0 8,-2.0 8,-3.6 -2,-0.4 2,-0.6 -0.915 4.7-174.5-126.2 104.9 1.4 -2.0 5.7 6 6 A K E -Ab 12 68A 67 61,-2.7 63,-1.1 -2,-0.5 6,-0.2 -0.879 16.4-143.3-101.7 121.1 4.8 -0.9 6.9 7 7 A T E > - b 0 69A 5 4,-2.4 3,-1.1 -2,-0.6 63,-0.2 -0.240 29.0-104.1 -75.0 168.8 6.0 2.5 5.8 8 8 A L T 3 S+ 0 0 8 61,-1.5 62,-0.1 1,-0.3 -1,-0.1 0.764 123.8 58.6 -64.4 -24.6 9.6 3.3 4.9 9 9 A T T 3 S- 0 0 109 60,-0.3 -1,-0.3 2,-0.1 61,-0.1 0.724 125.6-103.1 -76.3 -22.1 9.8 5.1 8.2 10 10 A G < + 0 0 31 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.583 69.7 148.3 109.2 14.9 8.8 1.9 10.0 11 11 A K - 0 0 96 1,-0.0 -4,-2.4 2,-0.0 2,-0.7 -0.624 38.3-144.8 -82.7 140.6 5.2 2.6 10.8 12 12 A T E -A 6 0A 79 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.876 16.5-172.5-111.9 102.4 2.9 -0.4 10.8 13 13 A I E -A 5 0A 8 -8,-3.6 -8,-2.0 -2,-0.7 2,-0.5 -0.833 10.9-151.2 -98.2 121.6 -0.6 0.4 9.5 14 14 A T E +A 4 0A 70 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.812 29.2 158.1 -92.8 125.5 -3.2 -2.3 9.9 15 15 A L E -A 3 0A 7 -12,-1.1 -12,-1.5 -2,-0.5 2,-0.4 -0.856 35.9-119.1-139.1 175.1 -6.0 -2.2 7.2 16 16 A E E +A 2 0A 132 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.957 34.4 160.8-121.8 138.5 -8.6 -4.4 5.5 17 17 A V - 0 0 3 -16,-2.7 -2,-0.0 -2,-0.4 9,-0.0 -0.954 29.6-125.4-149.6 164.3 -8.7 -5.2 1.8 18 18 A E > - 0 0 106 -2,-0.3 3,-2.6 4,-0.1 38,-0.1 -0.842 29.0-114.7-114.4 152.9 -10.3 -7.7 -0.6 19 19 A P T 3 S+ 0 0 66 0, 0.0 42,-0.1 0, 0.0 37,-0.1 0.632 119.9 55.1 -58.4 -12.5 -8.5 -9.9 -3.2 20 20 A S T 3 S+ 0 0 109 36,-0.1 2,-0.1 35,-0.1 37,-0.0 0.211 85.5 117.4-104.6 12.5 -10.4 -7.9 -5.7 21 21 A D < - 0 0 16 -3,-2.6 35,-1.8 1,-0.1 2,-0.3 -0.386 57.8-132.4 -78.7 158.5 -9.1 -4.5 -4.4 22 22 A T B > -E 55 0B 51 33,-0.2 4,-1.9 34,-0.1 33,-0.2 -0.711 21.5-112.5-108.4 162.6 -7.0 -2.2 -6.5 23 23 A I H > S+ 0 0 0 31,-2.0 4,-2.1 29,-0.3 29,-0.1 0.913 120.6 48.4 -58.6 -42.9 -3.7 -0.4 -5.7 24 24 A E H > S+ 0 0 128 28,-0.8 4,-1.9 30,-0.4 -1,-0.2 0.887 106.8 56.5 -64.2 -40.7 -5.5 2.9 -5.8 25 25 A N H > S+ 0 0 74 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.882 108.3 47.3 -59.8 -40.1 -8.4 1.6 -3.6 26 26 A V H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.922 106.8 57.5 -66.9 -44.5 -5.9 0.7 -0.9 27 27 A K H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.859 104.4 52.6 -53.0 -39.8 -4.2 4.1 -1.2 28 28 A A H X S+ 0 0 43 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.911 108.0 50.4 -64.3 -43.7 -7.5 5.7 -0.4 29 29 A K H X S+ 0 0 61 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.925 112.5 46.5 -58.9 -48.1 -7.9 3.6 2.7 30 30 A I H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.889 110.1 54.2 -61.6 -40.7 -4.4 4.5 3.9 31 31 A Q H < S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.874 108.2 49.8 -61.6 -38.7 -5.1 8.2 3.1 32 32 A D H < S+ 0 0 139 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.928 116.3 41.5 -65.9 -45.8 -8.2 8.1 5.3 33 33 A K H < S+ 0 0 122 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.970 135.2 14.5 -66.6 -56.2 -6.3 6.5 8.2 34 34 A E S < S- 0 0 77 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.1 0.952 90.1-126.3 -84.1 -77.7 -3.2 8.6 7.9 35 35 A G + 0 0 49 -5,-0.4 -4,-0.2 1,-0.3 -3,-0.1 0.212 58.1 135.2 145.2 -12.4 -3.8 11.6 5.7 36 36 A I - 0 0 42 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.495 61.0-112.6 -67.8 124.6 -1.0 11.4 3.2 37 37 A P > - 0 0 52 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.287 19.9-120.1 -59.1 139.8 -2.3 12.0 -0.4 38 38 A P G > S+ 0 0 34 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.759 112.2 65.7 -51.8 -26.6 -2.3 9.0 -2.8 39 39 A D G 3 S+ 0 0 152 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.760 104.9 43.5 -69.9 -24.0 0.0 10.9 -5.1 40 40 A Q G < S+ 0 0 73 -3,-2.3 32,-1.3 31,-0.1 2,-0.3 0.414 99.8 96.2 -98.6 -0.9 2.7 10.9 -2.4 41 41 A Q E < -C 71 0A 2 -3,-0.8 2,-0.4 -4,-0.4 30,-0.2 -0.692 50.6-175.3 -94.0 142.5 2.0 7.2 -1.6 42 42 A R E -C 70 0A 64 28,-1.2 28,-2.3 -2,-0.3 2,-0.7 -0.990 13.8-148.7-138.5 127.8 4.0 4.4 -3.1 43 43 A L E +CD 69 50A 1 7,-0.6 7,-3.4 -2,-0.4 2,-0.4 -0.864 18.3 179.8-104.6 113.8 3.3 0.7 -2.7 44 44 A I E -CD 68 49A 2 24,-3.4 24,-2.7 -2,-0.7 2,-0.5 -0.945 8.2-171.6-114.7 131.2 6.3 -1.6 -2.7 45 45 A F E > S- D 0 48A 36 3,-3.1 3,-2.0 -2,-0.4 22,-0.1 -0.941 76.2 -27.1-126.0 107.9 6.1 -5.4 -2.2 46 46 A A T 3 S- 0 0 36 -2,-0.5 56,-0.9 1,-0.3 55,-0.3 0.785 125.8 -51.2 60.4 29.6 9.3 -7.3 -1.8 47 47 A G T 3 S+ 0 0 19 53,-0.9 2,-0.5 1,-0.3 -1,-0.3 0.142 114.3 121.2 95.3 -19.8 11.1 -4.6 -3.8 48 48 A K E < -D 45 0A 119 -3,-2.0 -3,-3.1 1,-0.1 2,-0.5 -0.663 64.2-129.2 -82.0 125.2 8.6 -4.8 -6.6 49 49 A Q E -D 44 0A 82 -2,-0.5 2,-0.9 -5,-0.2 -5,-0.2 -0.629 14.2-141.4 -77.4 123.4 6.8 -1.5 -7.2 50 50 A L E -D 43 0A 2 -7,-3.4 -7,-0.6 -2,-0.5 2,-0.1 -0.776 19.0-138.7 -88.4 107.8 3.0 -1.9 -7.3 51 51 A E > - 0 0 89 -2,-0.9 3,-0.8 1,-0.1 -28,-0.3 -0.403 11.6-126.7 -68.0 141.9 1.8 0.4 -10.1 52 52 A D T 3 S+ 0 0 71 1,-0.3 -28,-0.8 -29,-0.1 2,-0.8 0.850 107.9 61.8 -56.7 -37.6 -1.4 2.3 -9.3 53 53 A G T 3 S+ 0 0 63 -30,-0.1 -1,-0.3 -31,-0.1 2,-0.3 -0.155 94.8 88.2 -84.7 41.9 -3.0 1.0 -12.4 54 54 A R < - 0 0 102 -3,-0.8 -31,-2.0 -2,-0.8 -30,-0.4 -0.875 66.9-130.0-133.9 167.3 -2.8 -2.5 -11.2 55 55 A T B >> -E 22 0B 45 -2,-0.3 4,-0.8 -33,-0.2 3,-0.8 -0.635 29.9-109.1-112.3 172.0 -4.8 -5.0 -9.1 56 56 A L T 34>S+ 0 0 4 -35,-1.8 5,-3.4 1,-0.2 -34,-0.1 0.635 119.0 60.5 -75.3 -11.8 -4.0 -7.2 -6.2 57 57 A S T 345S+ 0 0 78 -36,-0.2 -1,-0.2 3,-0.2 -37,-0.1 0.659 91.6 68.3 -87.7 -17.0 -4.3 -10.1 -8.6 58 58 A D T <45S+ 0 0 92 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.953 113.3 26.1 -67.4 -52.4 -1.5 -8.8 -10.8 59 59 A Y T <5S- 0 0 67 -4,-0.8 -1,-0.2 -11,-0.0 -2,-0.2 0.313 115.0-114.2 -93.4 7.3 1.3 -9.4 -8.3 60 60 A N T 5 - 0 0 115 1,-0.2 2,-0.5 -5,-0.1 -3,-0.2 0.984 41.3-167.2 57.4 64.6 -0.7 -12.2 -6.6 61 61 A I < - 0 0 12 -5,-3.4 -1,-0.2 -42,-0.1 2,-0.1 -0.737 4.7-167.7 -87.0 124.7 -1.2 -10.5 -3.3 62 62 A Q > - 0 0 100 -2,-0.5 3,-0.7 1,-0.1 2,-0.1 -0.358 29.3 -77.5-101.6-177.8 -2.5 -12.8 -0.6 63 63 A K T 3 S+ 0 0 119 1,-0.2 -60,-0.2 -2,-0.1 -1,-0.1 -0.449 111.5 27.0 -79.8 156.3 -4.0 -12.3 2.9 64 64 A E T 3 S+ 0 0 118 -62,-3.2 -1,-0.2 1,-0.2 -61,-0.2 0.766 89.6 155.1 63.5 26.6 -1.8 -11.4 5.9 65 65 A S < - 0 0 6 -3,-0.7 -61,-2.8 -63,-0.5 2,-0.7 -0.515 44.7-127.8 -85.3 154.5 0.7 -9.9 3.5 66 66 A T E -b 4 0A 73 -63,-0.2 2,-0.4 -2,-0.2 -20,-0.3 -0.886 27.0-171.8-107.0 105.7 3.3 -7.3 4.4 67 67 A L E -b 5 0A 4 -63,-3.6 -61,-2.7 -2,-0.7 2,-0.6 -0.789 14.3-142.8 -98.8 139.1 3.1 -4.3 2.1 68 68 A H E -bC 6 44A 18 -24,-2.7 -24,-3.4 -2,-0.4 2,-0.8 -0.899 9.8-160.2-105.5 115.8 5.7 -1.5 2.3 69 69 A L E -bC 7 43A 0 -63,-1.1 -61,-1.5 -2,-0.6 2,-0.4 -0.839 8.1-158.0 -98.4 109.7 4.4 2.0 1.7 70 70 A V E - C 0 42A 2 -28,-2.3 -28,-1.2 -2,-0.8 2,-0.8 -0.692 6.7-145.4 -87.6 137.6 7.2 4.4 0.8 71 71 A L E - C 0 41A 30 -2,-0.4 2,-1.1 -30,-0.2 -30,-0.2 -0.873 7.5-158.6-107.4 102.3 6.5 8.1 1.3 72 72 A R - 0 0 76 -32,-1.3 2,-0.3 -2,-0.8 48,-0.0 -0.695 13.1-152.1 -83.7 101.0 8.2 10.2 -1.4 73 73 A L - 0 0 110 -2,-1.1 -2,-0.0 1,-0.1 -1,-0.0 -0.581 11.7-161.4 -76.6 129.7 8.5 13.6 0.2 74 74 A R S S+ 0 0 212 -2,-0.3 -1,-0.1 2,-0.0 2,-0.0 0.661 74.7 62.7 -83.0 -18.2 8.5 16.4 -2.3 75 75 A G 0 0 64 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.071 360.0 360.0 -91.9-164.0 10.1 18.8 0.2 76 76 A G 0 0 155 -2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.399 360.0 360.0-157.1 360.0 13.4 18.7 2.0 77 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 536 B G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.9 39.0 -6.8 8.3 79 537 B S + 0 0 130 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.760 360.0 168.6-122.0 82.9 39.0 -3.9 5.8 80 538 B P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 3,-0.0 -0.421 39.3 -99.7 -89.6 168.3 37.0 -4.8 2.8 81 539 B E > - 0 0 102 1,-0.1 3,-0.6 -2,-0.1 6,-0.3 -0.776 17.9-156.3 -92.5 127.9 35.8 -2.6 -0.1 82 540 B F T 3 S+ 0 0 110 -2,-0.5 7,-0.4 1,-0.2 6,-0.3 0.742 91.9 67.2 -72.5 -23.2 32.2 -1.5 0.1 83 541 B Q T 3 S+ 0 0 156 5,-0.1 -1,-0.2 4,-0.1 25,-0.0 0.792 77.7 100.3 -66.8 -29.0 32.1 -1.0 -3.6 84 542 B N S X> S- 0 0 38 -3,-0.6 4,-2.0 1,-0.2 3,-1.5 -0.421 73.5-141.4 -63.3 123.7 32.4 -4.7 -4.1 85 543 B P T 34 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.645 99.2 67.9 -61.5 -14.9 29.0 -6.3 -4.9 86 544 B E T 34 S+ 0 0 134 1,-0.1 -4,-0.1 3,-0.0 -2,-0.1 0.847 109.5 34.0 -73.7 -31.5 30.0 -9.2 -2.7 87 545 B V T X4 S- 0 0 9 -3,-1.5 3,-1.3 -6,-0.3 6,-0.1 0.921 76.4-170.6 -88.0 -51.7 29.9 -7.0 0.4 88 546 B R T 3<>S- 0 0 76 -4,-2.0 5,-0.5 -6,-0.3 -6,-0.1 0.869 77.0 -64.3 58.7 37.2 27.0 -4.6 -0.5 89 547 B F T 3 5 - 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