==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-DEC-06 2O6V . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.EDDINS,C.WOLBERGER . 605 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 21.0 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 27 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 1 7 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 . 8 8 0 9 7 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 0 0 0 0 0 0 4 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 63 0, 0.0 16,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 172.4 50.5 10.1 47.9 2 2 A Q E +A 16 0A 98 14,-0.3 62,-3.2 12,-0.0 63,-0.3 -0.920 360.0 174.2-121.2 146.8 47.1 10.3 46.1 3 3 A I E -A 15 0A 0 12,-1.6 12,-2.2 -2,-0.3 2,-0.4 -0.917 25.8-119.7-141.9 163.7 44.1 7.9 46.0 4 4 A F E -Ab 14 66A 48 61,-2.8 63,-3.6 -2,-0.3 2,-0.5 -0.913 13.6-164.2-116.6 139.7 40.6 8.1 44.6 5 5 A V E -Ab 13 67A 4 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.983 16.1-174.4-121.8 116.3 37.3 7.8 46.4 6 6 A K E -Ab 12 68A 63 61,-2.5 63,-3.0 -2,-0.5 6,-0.2 -0.853 16.0-142.7-113.1 146.0 34.3 7.2 44.1 7 7 A T > - 0 0 33 4,-2.2 3,-0.8 -2,-0.3 63,-0.1 -0.514 31.3-112.1 -94.5 170.8 30.6 7.1 44.9 8 8 A L T 3 S+ 0 0 41 61,-0.5 115,-0.2 1,-0.2 114,-0.1 0.228 111.7 64.3 -86.8 14.1 28.3 4.6 43.2 9 9 A T T 3 S- 0 0 49 2,-0.2 -1,-0.2 178,-0.1 -3,-0.0 0.297 122.4 -86.9-120.1 8.3 26.6 7.6 41.4 10 10 A G S < S+ 0 0 65 -3,-0.8 178,-0.1 1,-0.3 2,-0.1 0.107 83.3 125.8 113.2 -25.9 29.4 9.0 39.3 11 11 A K - 0 0 39 176,-0.2 -4,-2.2 177,-0.1 2,-0.4 -0.429 33.3-176.0 -71.7 143.8 31.2 11.4 41.6 12 12 A T E +A 6 0A 68 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.991 5.0 179.9-143.5 131.3 35.0 11.0 42.1 13 13 A I E -A 5 0A 13 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.3 -0.960 18.3-138.0-130.9 150.2 37.4 12.9 44.3 14 14 A T E -A 4 0A 44 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.816 17.3-163.2-106.3 147.3 41.1 12.7 44.9 15 15 A L E -A 3 0A 7 -12,-2.2 -12,-1.6 -2,-0.3 2,-0.8 -0.976 20.7-130.2-132.6 144.2 42.8 12.9 48.3 16 16 A E E +A 2 0A 117 -2,-0.4 -14,-0.3 -14,-0.2 2,-0.2 -0.836 48.2 159.1 -91.6 113.5 46.4 13.5 49.5 17 17 A V - 0 0 2 -16,-3.2 46,-0.0 -2,-0.8 3,-0.0 -0.706 36.9-129.8-129.7-179.2 47.1 10.7 51.9 18 18 A E > - 0 0 103 -2,-0.2 3,-3.5 4,-0.1 38,-0.4 -0.982 29.0-119.3-132.3 142.4 49.9 8.7 53.6 19 19 A P T 3 S+ 0 0 61 0, 0.0 38,-1.7 0, 0.0 37,-0.4 0.799 117.5 59.6 -49.8 -28.0 50.2 4.9 53.9 20 20 A S T 3 S+ 0 0 88 36,-0.1 2,-0.2 35,-0.1 -3,-0.0 0.437 80.4 114.1 -81.3 -1.7 50.1 5.6 57.6 21 21 A D < - 0 0 22 -3,-3.5 35,-1.8 1,-0.1 36,-0.2 -0.526 61.8-134.7 -74.4 135.1 46.6 7.2 57.4 22 22 A T B > -K 55 0B 25 33,-0.2 4,-1.7 -2,-0.2 33,-0.3 -0.322 23.9-108.4 -80.3 169.1 43.8 5.4 59.2 23 23 A I H > S+ 0 0 0 31,-2.0 4,-2.0 29,-0.6 29,-0.2 0.899 122.4 52.7 -65.4 -38.8 40.4 4.9 57.6 24 24 A E H > S+ 0 0 97 28,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.886 105.1 55.3 -65.3 -33.6 38.9 7.4 60.0 25 25 A N H > S+ 0 0 67 27,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.914 107.8 49.6 -64.0 -40.1 41.6 9.9 58.9 26 26 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.861 108.7 52.3 -64.9 -36.6 40.4 9.4 55.4 27 27 A K H X S+ 0 0 12 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.888 107.0 53.0 -66.5 -37.5 36.8 10.0 56.4 28 28 A A H X S+ 0 0 46 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.841 109.3 49.0 -64.7 -35.3 37.9 13.3 58.1 29 29 A K H X S+ 0 0 72 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.799 108.6 52.5 -73.3 -32.8 39.5 14.4 54.9 30 30 A I H X>S+ 0 0 0 -4,-1.6 4,-4.3 2,-0.2 5,-0.7 0.875 109.5 50.9 -68.4 -37.0 36.4 13.6 52.9 31 31 A Q H X5S+ 0 0 83 -4,-1.9 4,-1.5 3,-0.2 -2,-0.2 0.888 108.3 51.0 -66.6 -40.0 34.5 15.7 55.4 32 32 A D H <5S+ 0 0 90 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 121.8 33.8 -64.6 -36.8 36.9 18.6 54.9 33 33 A K H <5S+ 0 0 94 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.872 136.5 18.9 -87.4 -43.0 36.4 18.3 51.2 34 34 A E H <5S- 0 0 19 -4,-4.3 -3,-0.2 -5,-0.1 -2,-0.2 0.598 91.3-126.5-106.4 -14.1 32.8 17.2 50.8 35 35 A G << + 0 0 8 -4,-1.5 -4,-0.2 -5,-0.7 129,-0.1 0.607 57.4 146.3 80.1 8.1 31.3 18.1 54.1 36 36 A I - 0 0 32 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.676 54.6-117.0 -80.0 127.6 29.9 14.6 54.6 37 37 A P >> - 0 0 17 0, 0.0 3,-2.5 0, 0.0 4,-0.6 -0.463 18.4-126.7 -66.0 134.2 30.0 13.7 58.4 38 38 A P G >4 S+ 0 0 39 0, 0.0 3,-0.6 0, 0.0 -10,-0.1 0.740 107.9 61.0 -50.8 -29.7 32.4 10.7 59.0 39 39 A D G 34 S+ 0 0 69 1,-0.2 35,-0.3 3,-0.0 -3,-0.0 0.652 102.6 51.5 -74.2 -15.3 29.6 8.8 60.8 40 40 A Q G <4 S+ 0 0 14 -3,-2.5 32,-3.2 33,-0.1 -1,-0.2 0.565 98.3 90.2 -94.8 -10.5 27.5 8.8 57.6 41 41 A Q E << -C 71 0A 0 -4,-0.6 2,-0.4 -3,-0.6 30,-0.2 -0.581 48.5-176.8 -89.9 151.2 30.4 7.4 55.6 42 42 A R E -C 70 0A 29 28,-1.5 28,-2.3 -2,-0.2 2,-0.4 -0.944 16.4-152.2-146.8 112.3 31.3 3.8 54.8 43 43 A L E -C 69 0A 0 -2,-0.4 7,-3.1 7,-0.3 2,-0.3 -0.763 10.8-159.1 -93.3 139.9 34.5 3.3 52.8 44 44 A I E +CD 68 49A 3 24,-2.8 24,-2.3 -2,-0.4 2,-0.3 -0.924 18.3 163.4-123.5 142.7 34.8 0.2 50.6 45 45 A F E > S+ D 0 48A 53 3,-1.9 3,-1.5 -2,-0.3 22,-0.1 -0.964 73.9 5.6-155.1 136.3 37.8 -1.7 49.1 46 46 A A T 3 S- 0 0 75 -2,-0.3 39,-0.1 1,-0.3 3,-0.1 0.860 131.8 -58.7 56.1 36.0 38.0 -5.2 47.7 47 47 A G T 3 S+ 0 0 9 1,-0.2 100,-2.3 37,-0.1 2,-0.4 0.625 115.4 101.1 72.4 15.7 34.2 -5.5 48.1 48 48 A K E < S-De 45 147A 48 -3,-1.5 -3,-1.9 98,-0.2 100,-0.2 -0.985 76.2-107.6-140.3 146.5 34.2 -4.9 51.8 49 49 A Q E -D 44 0A 15 98,-2.4 100,-0.3 -2,-0.4 -5,-0.2 -0.441 42.4-131.6 -64.2 129.8 33.5 -2.2 54.3 50 50 A L - 0 0 6 -7,-3.1 2,-0.4 -2,-0.2 -7,-0.3 -0.485 14.2-116.4 -86.6 156.8 36.7 -0.9 55.9 51 51 A E > - 0 0 52 -2,-0.1 3,-1.7 1,-0.1 -28,-0.5 -0.802 15.8-128.5 -98.8 136.8 37.4 -0.5 59.6 52 52 A D T 3 S+ 0 0 70 -2,-0.4 -28,-1.9 1,-0.3 -29,-0.6 0.777 102.9 48.7 -45.3 -48.0 38.1 3.0 61.2 53 53 A G T 3 S+ 0 0 47 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.470 91.8 97.8 -80.4 -1.1 41.3 2.1 63.2 54 54 A R < - 0 0 111 -3,-1.7 -31,-2.0 1,-0.1 -30,-0.2 -0.591 68.0-131.9 -87.7 148.1 43.0 0.4 60.3 55 55 A T B > -K 22 0B 26 -33,-0.3 4,-0.8 -2,-0.2 -33,-0.2 -0.524 23.3-110.2 -93.4 167.4 45.6 2.1 58.0 56 56 A L T >4>S+ 0 0 0 -35,-1.8 5,-2.8 -37,-0.4 3,-0.7 0.872 118.8 53.3 -62.8 -39.2 45.7 2.2 54.3 57 57 A S G >45S+ 0 0 66 -38,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.832 97.0 65.7 -67.5 -31.2 48.8 -0.0 54.2 58 58 A D G 345S+ 0 0 92 1,-0.3 -1,-0.2 -39,-0.3 -2,-0.2 0.834 110.6 38.1 -57.5 -32.5 47.1 -2.7 56.4 59 59 A Y G <<5S- 0 0 31 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.348 115.9-118.1 -98.9 4.8 44.8 -3.1 53.4 60 60 A N T < 5 + 0 0 114 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.790 55.1 164.0 61.8 28.2 47.6 -2.7 50.9 61 61 A I < - 0 0 5 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.2 -0.673 16.0-176.5 -75.8 123.3 45.9 0.3 49.5 62 62 A Q > - 0 0 119 -2,-0.5 3,-2.0 1,-0.2 -1,-0.0 -0.553 34.8 -57.3-116.8-177.0 48.5 2.2 47.4 63 63 A K T 3 S+ 0 0 146 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.338 124.7 18.9 -60.7 140.2 48.9 5.3 45.4 64 64 A E T 3 S+ 0 0 139 -62,-3.2 -1,-0.3 1,-0.2 -61,-0.2 0.450 93.0 141.2 76.8 1.6 46.3 5.6 42.7 65 65 A S < - 0 0 24 -3,-2.0 -61,-2.8 -63,-0.3 2,-0.5 -0.282 48.0-127.8 -68.7 162.2 44.1 3.0 44.4 66 66 A T E -b 4 0A 44 -63,-0.2 2,-0.3 -3,-0.1 -61,-0.2 -0.956 21.8-174.6-121.3 120.6 40.3 3.4 44.3 67 67 A L E -b 5 0A 0 -63,-3.6 -61,-2.5 -2,-0.5 2,-0.4 -0.804 19.3-137.4-103.7 149.8 38.1 3.3 47.4 68 68 A H E -bC 6 44A 45 -24,-2.3 -24,-2.8 -2,-0.3 2,-0.5 -0.891 11.0-148.8-109.3 142.9 34.3 3.5 47.1 69 69 A L E + C 0 43A 9 -63,-3.0 -61,-0.5 -2,-0.4 2,-0.3 -0.949 16.9 175.9-115.3 124.9 32.1 5.7 49.3 70 70 A V E - C 0 42A 1 -28,-2.3 -28,-1.5 -2,-0.5 2,-0.3 -0.889 24.6-127.9-119.2 152.2 28.6 4.8 50.3 71 71 A L E -fC 124 41A 31 52,-2.3 54,-2.9 -2,-0.3 2,-0.4 -0.766 16.8-169.1-105.0 152.7 26.5 6.7 52.7 72 72 A R - 0 0 37 -32,-3.2 2,-3.7 -2,-0.3 3,-0.2 -0.839 16.1-157.2-141.0 98.6 24.6 5.5 55.7 73 73 A L - 0 0 14 -2,-0.4 -33,-0.1 52,-0.3 -2,-0.0 -0.397 22.5-172.6 -71.8 68.8 22.2 7.7 57.4 74 74 A R 0 0 107 -2,-3.7 -1,-0.2 -35,-0.3 -34,-0.1 0.795 360.0 360.0 -31.8 -49.7 22.7 5.4 60.5 75 75 A G 0 0 2 -3,-0.2 -1,-0.1 214,-0.1 205,-0.1 -0.312 360.0 360.0 81.8 360.0 20.0 7.2 62.3 76 !* 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 77 101 B M 0 0 40 0, 0.0 16,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.7 10.1 -9.5 39.6 78 102 B Q E +G 92 0A 1 14,-0.2 62,-4.4 12,-0.1 63,-0.4 -0.720 360.0 172.1 -94.8 142.3 13.8 -9.9 38.8 79 103 B I E -G 91 0A 0 12,-1.1 12,-1.9 -2,-0.3 2,-0.4 -0.962 27.1-123.7-142.9 154.3 16.5 -7.7 40.2 80 104 B F E -Gh 90 142A 5 61,-2.5 63,-3.5 -2,-0.3 2,-0.5 -0.842 14.2-160.1-103.7 139.8 20.3 -7.9 40.1 81 105 B V E -Gh 89 143A 2 8,-2.7 8,-2.3 -2,-0.4 2,-0.3 -0.986 18.5-178.5-119.1 120.9 22.5 -8.0 43.1 82 106 B K E -Gh 88 144A 55 61,-3.0 63,-4.4 -2,-0.5 2,-0.2 -0.922 19.5-147.3-123.6 149.0 26.2 -7.0 42.4 83 107 B T E > - 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