==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/METAL BINDING PROTEIN 29-OCT-09 3A9K . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.SATO,A.YOSHIKAWA,M.YAMASHITA,A.YAMAGATA,S.FUKAI . 182 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 1 0.5 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 . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 42 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.8 9.2 7.8 6.2 2 2 A Q E +A 16 0A 96 14,-0.2 62,-3.1 12,-0.0 63,-0.3 -0.841 360.0 176.6-101.8 137.1 5.7 6.3 6.3 3 3 A I E -A 15 0A 0 12,-2.1 12,-3.1 -2,-0.4 2,-0.4 -0.919 20.5-132.9-126.5 167.2 4.2 4.1 3.7 4 4 A F E -Ab 14 66A 44 61,-2.9 63,-3.2 -2,-0.3 2,-0.5 -0.905 8.6-159.7-121.1 142.7 0.9 2.3 3.6 5 5 A V E -Ab 13 67A 0 8,-2.8 8,-2.9 -2,-0.4 2,-0.5 -0.981 10.3-158.0-124.1 118.6 0.2 -1.3 2.6 6 6 A K E -Ab 12 68A 65 61,-2.8 63,-2.8 -2,-0.5 6,-0.2 -0.831 6.7-146.5-100.6 129.5 -3.3 -2.2 1.6 7 7 A T E > - b 0 69A 16 4,-2.6 3,-1.7 -2,-0.5 63,-0.1 -0.439 29.7-109.5 -79.8 165.5 -4.6 -5.8 1.8 8 8 A L T 3 S+ 0 0 74 61,-0.6 -1,-0.1 1,-0.3 62,-0.1 0.603 120.3 61.3 -70.8 -10.6 -7.1 -7.2 -0.7 9 9 A T T 3 S- 0 0 131 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.291 122.9-105.9 -98.7 6.7 -9.6 -7.2 2.2 10 10 A G S < S+ 0 0 55 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.612 72.3 138.0 84.1 15.8 -9.2 -3.4 2.5 11 11 A K - 0 0 101 2,-0.0 -4,-2.6 0, 0.0 2,-0.5 -0.739 43.9-140.9 -87.6 143.7 -7.2 -3.1 5.6 12 12 A T E -A 6 0A 68 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.937 10.2-162.1-109.7 126.5 -4.3 -0.5 5.6 13 13 A I E -A 5 0A 5 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.5 -0.873 11.6-146.7 -99.8 131.4 -1.0 -1.4 7.4 14 14 A T E -A 4 0A 46 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.907 19.4-171.5-103.0 132.4 1.2 1.6 8.2 15 15 A L E -A 3 0A 4 -12,-3.1 -12,-2.1 -2,-0.5 2,-0.6 -0.933 22.9-139.2-125.0 144.5 4.9 1.0 8.0 16 16 A E E +A 2 0A 122 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.918 44.2 151.3 -99.8 121.2 8.0 3.0 8.9 17 17 A V - 0 0 1 -16,-2.9 -2,-0.0 -2,-0.6 3,-0.0 -0.854 38.7-132.4-138.4 171.1 10.6 2.6 6.2 18 18 A E > - 0 0 97 -2,-0.3 3,-2.4 4,-0.1 38,-0.3 -0.951 32.7-113.8-124.8 152.5 13.6 4.2 4.5 19 19 A P T 3 S+ 0 0 50 0, 0.0 38,-2.6 0, 0.0 37,-0.3 0.800 117.0 58.4 -49.0 -30.9 14.2 4.5 0.7 20 20 A S T 3 S+ 0 0 92 36,-0.2 2,-0.1 35,-0.2 -3,-0.0 0.463 79.9 114.0 -82.0 -5.4 17.2 2.2 1.1 21 21 A D < - 0 0 25 -3,-2.4 35,-2.3 1,-0.1 36,-0.2 -0.465 67.0-127.6 -64.0 138.0 15.1 -0.6 2.6 22 22 A T B > -E 55 0B 34 33,-0.3 4,-1.9 -2,-0.1 33,-0.3 -0.418 21.8-109.9 -77.8 163.9 14.9 -3.7 0.5 23 23 A I H > S+ 0 0 0 31,-2.6 4,-2.5 28,-0.4 5,-0.2 0.894 122.5 56.2 -59.2 -37.0 11.6 -5.2 -0.5 24 24 A E H > S+ 0 0 76 30,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.895 104.4 52.1 -63.2 -40.2 12.5 -8.1 1.8 25 25 A N H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 109.4 50.0 -61.0 -40.9 12.9 -5.7 4.7 26 26 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 108.8 51.0 -65.5 -42.9 9.5 -4.3 3.9 27 27 A K H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.878 107.7 54.1 -60.2 -38.4 8.0 -7.8 3.9 28 28 A A H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.895 107.1 50.6 -62.3 -40.1 9.6 -8.5 7.3 29 29 A K H X S+ 0 0 63 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.873 109.8 50.4 -65.6 -36.0 7.9 -5.3 8.6 30 30 A I H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 3,-0.5 0.901 107.2 53.9 -67.6 -42.1 4.6 -6.6 7.3 31 31 A Q H X S+ 0 0 81 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.920 103.9 56.6 -54.7 -42.0 5.3 -10.0 9.0 32 32 A D H < S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.826 118.9 32.0 -57.6 -33.3 5.8 -8.1 12.3 33 33 A K H < S+ 0 0 126 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.853 134.1 24.0 -94.1 -35.7 2.3 -6.5 12.0 34 34 A E H < S- 0 0 59 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.502 89.1-125.8-115.5 -14.1 0.3 -9.2 10.2 35 35 A G < + 0 0 56 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.474 61.7 140.2 77.7 2.7 2.1 -12.6 10.9 36 36 A I - 0 0 24 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.2 -0.690 55.4-122.5 -85.4 123.4 2.3 -13.3 7.2 37 37 A P > - 0 0 41 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.359 19.3-121.5 -61.1 139.7 5.6 -14.9 6.2 38 38 A P G > S+ 0 0 42 0, 0.0 3,-1.9 0, 0.0 -10,-0.1 0.832 111.9 64.4 -49.9 -35.7 7.5 -12.9 3.5 39 39 A D G 3 S+ 0 0 73 1,-0.3 36,-0.4 35,-0.0 -3,-0.0 0.633 101.3 50.7 -64.9 -13.4 7.4 -16.0 1.3 40 40 A Q G < S+ 0 0 72 -3,-2.5 32,-2.2 34,-0.1 2,-0.4 0.356 97.5 93.1-101.4 5.2 3.6 -15.7 1.1 41 41 A Q E < -C 71 0A 2 -3,-1.9 2,-0.4 -4,-0.3 30,-0.2 -0.834 45.5-178.1-108.2 136.1 3.7 -12.0 0.2 42 42 A R E -C 70 0A 59 28,-2.4 28,-2.8 -2,-0.4 2,-0.5 -0.989 15.2-156.7-116.9 135.1 3.6 -10.2 -3.2 43 43 A L E -C 69 0A 0 -2,-0.4 7,-3.1 7,-0.4 2,-0.4 -0.960 6.6-165.3-112.1 133.1 3.8 -6.4 -3.1 44 44 A I E +CD 68 49A 0 24,-2.4 24,-2.7 -2,-0.5 2,-0.3 -0.953 11.3 170.9-117.2 135.8 2.5 -4.4 -6.0 45 45 A F E > - D 0 48A 39 3,-2.5 3,-2.1 -2,-0.4 22,-0.1 -0.972 67.1 -11.2-147.4 129.1 3.2 -0.8 -6.7 46 46 A A T 3 S- 0 0 72 -2,-0.3 119,-0.1 1,-0.3 3,-0.1 0.896 130.3 -49.8 50.6 45.5 2.4 1.4 -9.7 47 47 A G T 3 S+ 0 0 5 117,-0.2 120,-2.3 1,-0.2 2,-0.3 0.362 117.9 103.8 87.6 -8.3 1.5 -1.7 -11.8 48 48 A K E < S-D 45 0A 135 -3,-2.1 -3,-2.5 118,-0.2 2,-0.4 -0.857 70.4-123.3-118.5 142.3 4.6 -3.7 -11.0 49 49 A Q E -D 44 0A 32 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.707 37.2-124.4 -76.5 128.6 5.4 -6.7 -8.7 50 50 A L - 0 0 1 -7,-3.1 -7,-0.4 -2,-0.4 2,-0.3 -0.639 24.9-134.9 -81.2 127.9 8.3 -5.6 -6.4 51 51 A E > - 0 0 64 -2,-0.4 3,-1.7 4,-0.1 -28,-0.4 -0.627 13.8-113.8 -91.6 137.2 11.2 -7.9 -6.5 52 52 A D T 3 S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.474 103.9 39.8 -58.3 131.7 13.2 -9.2 -3.6 53 53 A G T 3 S+ 0 0 50 1,-0.5 -1,-0.2 -2,-0.2 2,-0.1 -0.104 97.1 94.3 115.2 -29.3 16.7 -7.8 -3.8 54 54 A R < - 0 0 135 -3,-1.7 -31,-2.6 1,-0.1 -1,-0.5 -0.413 67.8-125.0 -90.5 167.5 15.7 -4.3 -4.8 55 55 A T B > -E 22 0B 26 -33,-0.3 4,-0.8 -2,-0.1 3,-0.4 -0.663 24.9-108.9-105.9 165.2 15.0 -1.2 -2.7 56 56 A L T >4>S+ 0 0 0 -35,-2.3 5,-2.1 -38,-0.3 3,-1.3 0.905 121.6 56.6 -53.9 -42.9 12.1 1.1 -2.3 57 57 A S G >45S+ 0 0 57 -38,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.833 94.9 65.8 -61.3 -32.0 14.3 3.8 -4.1 58 58 A D G 345S+ 0 0 96 -3,-0.4 -1,-0.3 -39,-0.3 -2,-0.2 0.813 108.0 40.5 -58.6 -29.0 14.7 1.4 -7.0 59 59 A Y G <<5S- 0 0 39 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.202 114.6-115.0-105.3 14.2 11.0 1.8 -7.7 60 60 A N T < 5 + 0 0 134 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.866 53.1 170.9 51.6 39.1 10.9 5.5 -6.9 61 61 A I < - 0 0 0 -5,-2.1 -1,-0.2 -42,-0.1 2,-0.1 -0.754 12.1-172.5 -82.3 112.3 8.6 4.7 -3.9 62 62 A Q > - 0 0 122 -2,-0.8 3,-1.7 1,-0.2 -1,-0.0 -0.435 33.7 -57.8-100.1 173.8 8.4 8.0 -2.0 63 63 A R T 3 S+ 0 0 172 1,-0.2 -1,-0.2 -2,-0.1 -60,-0.2 -0.149 120.7 17.8 -48.6 139.0 6.9 9.1 1.3 64 64 A E T 3 S+ 0 0 89 -62,-3.1 -1,-0.2 1,-0.2 -61,-0.2 0.505 87.6 150.7 76.0 6.0 3.2 8.3 1.8 65 65 A S < - 0 0 20 -3,-1.7 -61,-2.9 -63,-0.3 2,-0.5 -0.338 40.3-135.4 -65.7 152.4 3.1 5.8 -1.1 66 66 A T E -b 4 0A 54 -63,-0.2 2,-0.3 -61,-0.1 -61,-0.2 -0.952 17.9-168.2-109.8 126.1 0.6 2.9 -0.9 67 67 A L E -b 5 0A 0 -63,-3.2 -61,-2.8 -2,-0.5 2,-0.5 -0.738 18.2-129.5-101.0 159.3 1.7 -0.6 -1.8 68 68 A H E -bC 6 44A 21 -24,-2.7 -24,-2.4 -2,-0.3 2,-0.6 -0.955 12.7-145.4-115.2 127.3 -0.8 -3.5 -2.4 69 69 A L E +bC 7 43A 5 -63,-2.8 -61,-0.6 -2,-0.5 2,-0.4 -0.815 18.5 179.1 -93.1 123.4 -0.3 -6.8 -0.6 70 70 A V E - C 0 42A 3 -28,-2.8 -28,-2.4 -2,-0.6 2,-0.1 -0.973 23.3-131.3-121.7 131.4 -1.3 -9.9 -2.5 71 71 A L E - C 0 41A 98 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.490 24.3-175.7 -84.2 152.8 -0.9 -13.3 -0.9 72 72 A R - 0 0 74 -32,-2.2 2,-0.3 -2,-0.1 3,-0.0 -0.946 34.4-100.4-136.4 158.8 0.7 -16.3 -2.7 73 73 A L - 0 0 161 -2,-0.3 2,-0.0 1,-0.1 -32,-0.0 -0.627 56.1 -96.2 -70.6 139.8 1.3 -19.9 -1.8 74 74 A R - 0 0 174 -2,-0.3 2,-0.3 1,-0.1 -34,-0.1 -0.384 41.5-119.5 -58.9 134.1 4.9 -20.3 -0.6 75 75 A G 0 0 32 -36,-0.4 -1,-0.1 1,-0.1 66,-0.1 -0.611 360.0 360.0 -78.3 139.2 7.1 -21.4 -3.5 76 76 A G 0 0 68 -2,-0.3 -1,-0.1 0, 0.0 65,-0.1 0.443 360.0 360.0 -98.4 360.0 8.9 -24.7 -3.1 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 1 B M 0 0 45 0, 0.0 16,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 137.0 12.1 -27.1 -13.0 79 2 B Q E +F 93 0C 83 14,-0.2 62,-3.6 12,-0.1 63,-0.3 -0.777 360.0 173.2 -92.0 131.0 8.3 -27.2 -12.6 80 3 B I E -F 92 0C 0 12,-2.2 12,-2.8 -2,-0.5 2,-0.4 -0.905 23.2-130.3-124.0 162.7 6.2 -24.3 -14.0 81 4 B F E -Fg 91 143C 51 61,-3.1 63,-3.0 -2,-0.3 2,-0.4 -0.858 12.7-162.7-109.8 146.0 2.4 -24.0 -14.3 82 5 B V E -Fg 90 144C 0 8,-2.5 8,-2.5 -2,-0.4 2,-0.6 -0.978 14.2-143.9-128.0 122.7 0.4 -23.0 -17.3 83 6 B K E -Fg 89 145C 78 61,-2.9 63,-2.8 -2,-0.4 6,-0.2 -0.737 32.8-148.8 -80.5 117.2 -3.2 -21.8 -17.0 84 7 B T > - 0 0 8 4,-3.0 3,-1.3 -2,-0.6 -1,-0.1 -0.154 26.3 -94.3 -90.5 179.0 -4.8 -23.3 -20.1 85 8 B L T 3 S+ 0 0 75 1,-0.3 63,-0.1 2,-0.1 -1,-0.1 0.836 123.4 53.6 -62.3 -31.3 -7.6 -22.2 -22.4 86 9 B T T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.553 119.0-106.5 -78.7 -12.1 -10.1 -24.3 -20.5 87 10 B G S < S+ 0 0 41 -3,-1.3 2,-0.1 1,-0.4 -2,-0.1 0.389 83.9 121.6 92.9 -2.8 -9.2 -22.9 -17.1 88 11 B K - 0 0 136 -5,-0.0 -4,-3.0 1,-0.0 2,-0.4 -0.424 58.1-132.4 -80.5 166.0 -7.3 -26.0 -16.0 89 12 B T E -F 83 0C 73 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.987 17.5-163.5-123.4 134.7 -3.7 -25.7 -15.0 90 13 B I E -F 82 0C 20 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.4 -0.823 14.8-131.0-112.8 154.6 -1.0 -28.0 -16.3 91 14 B T E -F 81 0C 43 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.866 19.8-164.8-101.9 138.9 2.5 -28.6 -15.0 92 15 B L E -F 80 0C 6 -12,-2.8 -12,-2.2 -2,-0.4 2,-0.7 -0.957 15.2-142.2-117.9 143.9 5.5 -28.5 -17.3 93 16 B E E +F 79 0C 113 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.936 38.9 163.8-103.9 114.1 9.0 -29.8 -16.5 94 17 B V - 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