==== 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 SIGNALING PROTEIN 21-AUG-98 1NDD . COMPND 2 MOLECULE: PROTEIN (UBIQUITIN-LIKE PROTEIN NEDD8); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.G.WHITBY,G.XIA,C.M.PICKART,C.P.HILL . 296 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 21.6 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 4 4 0 4 4 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 4 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 46 0, 0.0 16,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 118.5 0.7 -11.6 12.7 2 2 A L E +A 16 0A 97 14,-0.2 62,-2.9 12,-0.1 2,-0.2 -0.809 360.0 171.5 -93.2 116.9 3.0 -11.6 15.8 3 3 A I E -A 15 0A 0 12,-2.9 12,-2.5 -2,-0.6 2,-0.4 -0.734 27.0-123.8-118.8 165.3 5.0 -8.5 16.3 4 4 A K E -Ab 14 66A 62 61,-2.6 63,-3.1 -2,-0.2 2,-0.5 -0.909 10.6-161.3-111.7 139.4 7.3 -7.1 19.1 5 5 A V E -Ab 13 67A 1 8,-2.1 8,-1.3 -2,-0.4 2,-0.3 -0.983 20.6-167.1-119.3 110.9 6.9 -3.8 20.8 6 6 A K E -Ab 12 68A 49 61,-3.1 63,-2.8 -2,-0.5 2,-0.3 -0.790 7.8-155.3-104.8 147.5 10.1 -2.9 22.6 7 7 A T > - 0 0 2 4,-1.6 3,-1.7 -2,-0.3 63,-0.1 -0.748 32.5-106.3-114.3 164.3 10.9 -0.2 25.2 8 8 A L T 3 S+ 0 0 14 61,-0.5 290,-0.1 1,-0.3 -1,-0.1 0.849 116.2 59.2 -58.6 -38.0 14.1 1.5 26.0 9 9 A T T 3 S- 0 0 12 288,-0.4 -1,-0.3 2,-0.1 73,-0.0 0.405 120.7-104.4 -74.6 4.4 14.6 -0.4 29.3 10 10 A G S < S+ 0 0 21 -3,-1.7 2,-0.1 1,-0.3 -2,-0.1 0.082 74.7 132.4 101.1 -25.9 14.6 -3.7 27.4 11 11 A K - 0 0 114 286,-0.1 -4,-1.6 -5,-0.1 2,-0.3 -0.406 34.8-165.2 -68.4 136.4 11.2 -5.2 28.0 12 12 A E E -A 6 0A 95 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.851 7.4-162.9-118.9 155.7 9.3 -6.6 25.0 13 13 A I E -A 5 0A 20 -8,-1.3 -8,-2.1 -2,-0.3 2,-0.4 -0.991 19.0-127.9-139.7 140.4 5.7 -7.6 24.5 14 14 A E E -A 4 0A 78 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.793 25.6-171.4 -90.3 132.3 4.2 -9.7 21.7 15 15 A I E -A 3 0A 3 -12,-2.5 -12,-2.9 -2,-0.4 2,-0.6 -0.988 15.0-143.7-125.9 133.5 1.2 -8.1 20.0 16 16 A D E +A 2 0A 77 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.880 36.0 152.8 -99.2 123.5 -1.0 -10.0 17.5 17 17 A I - 0 0 0 -16,-2.8 -2,-0.0 -2,-0.6 3,-0.0 -0.865 34.6-128.3-140.3 176.4 -2.2 -7.8 14.6 18 18 A E > - 0 0 90 -2,-0.3 3,-1.7 4,-0.1 38,-0.4 -0.890 31.0-110.4-127.3 155.4 -3.3 -7.9 11.0 19 19 A P T 3 S+ 0 0 62 0, 0.0 38,-2.3 0, 0.0 39,-0.3 0.838 119.3 50.2 -54.4 -34.7 -2.2 -5.8 7.9 20 20 A T T 3 S+ 0 0 115 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.522 85.2 111.5 -83.8 -5.1 -5.5 -4.0 7.8 21 21 A D < - 0 0 15 -3,-1.7 35,-2.3 34,-0.1 36,-0.2 -0.453 69.8-123.6 -69.5 139.1 -5.4 -3.1 11.6 22 22 A K B >> -E 55 0B 107 33,-0.3 3,-1.4 -2,-0.1 4,-1.2 -0.493 21.0-113.3 -81.5 154.0 -5.0 0.6 12.2 23 23 A V H 3> S+ 0 0 0 31,-2.8 4,-2.1 28,-0.5 3,-0.2 0.838 117.5 65.6 -54.8 -31.8 -2.1 1.8 14.4 24 24 A E H 3> S+ 0 0 52 28,-1.8 4,-1.7 30,-0.4 -1,-0.3 0.857 98.6 52.2 -59.8 -35.2 -4.7 2.9 16.9 25 25 A R H <> S+ 0 0 120 -3,-1.4 4,-1.8 27,-0.2 -1,-0.2 0.859 104.6 54.9 -70.2 -35.4 -5.6 -0.8 17.4 26 26 A I H X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.2 3,-0.3 0.945 109.4 48.1 -61.3 -45.4 -2.0 -1.8 18.0 27 27 A K H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.862 108.7 54.3 -62.2 -36.3 -1.9 0.9 20.8 28 28 A E H X S+ 0 0 82 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.831 106.5 51.4 -67.0 -32.5 -5.2 -0.6 22.1 29 29 A R H X S+ 0 0 44 -4,-1.8 4,-1.4 -3,-0.3 -2,-0.2 0.872 109.4 49.8 -69.9 -40.0 -3.6 -4.0 22.3 30 30 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.5 0.912 110.0 52.0 -63.8 -40.7 -0.7 -2.5 24.3 31 31 A E H X S+ 0 0 79 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.857 103.6 58.4 -63.7 -36.1 -3.3 -0.9 26.6 32 32 A E H < S+ 0 0 151 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.885 119.9 27.0 -62.6 -39.6 -5.0 -4.3 27.1 33 33 A K H < S+ 0 0 108 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.702 136.2 26.7 -98.1 -19.7 -1.8 -5.8 28.5 34 34 A E H < S- 0 0 30 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.569 89.4-129.3-117.9 -15.7 0.1 -2.8 29.9 35 35 A G < + 0 0 34 -4,-1.8 -4,-0.2 -5,-0.5 -3,-0.1 0.621 57.0 142.4 75.9 12.0 -2.6 -0.3 30.8 36 36 A I - 0 0 0 -6,-0.4 -1,-0.3 226,-0.1 -2,-0.1 -0.770 54.5-121.0 -87.3 123.0 -0.9 2.6 29.0 37 37 A P > - 0 0 27 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.354 17.3-121.9 -64.0 141.5 -3.5 4.8 27.3 38 38 A P G > S+ 0 0 14 0, 0.0 3,-1.5 0, 0.0 -10,-0.0 0.857 111.7 61.5 -51.5 -36.3 -3.1 5.1 23.5 39 39 A Q G 3 S+ 0 0 134 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.754 103.9 48.4 -64.0 -24.0 -2.8 8.9 23.8 40 40 A Q G < S+ 0 0 16 -3,-1.7 32,-2.2 220,-0.1 2,-0.4 0.416 98.5 91.8 -94.1 -1.9 0.4 8.5 26.0 41 41 A Q E < -C 71 0A 5 -3,-1.5 2,-0.4 -4,-0.4 30,-0.2 -0.766 51.1-172.2 -99.1 141.6 1.9 6.0 23.5 42 42 A R E -C 70 0A 49 28,-1.7 28,-2.1 -2,-0.4 2,-0.5 -0.991 10.8-161.3-130.7 116.1 4.2 6.8 20.7 43 43 A L E -C 69 0A 1 -2,-0.4 7,-3.5 7,-0.4 2,-0.4 -0.890 6.2-167.6-102.2 132.5 5.0 3.9 18.4 44 44 A I E -CD 68 49A 5 24,-2.6 24,-2.7 -2,-0.5 2,-0.4 -0.954 7.8-178.3-123.2 134.3 8.1 4.2 16.1 45 45 A Y E > S- D 0 48A 47 3,-2.6 3,-1.9 -2,-0.4 22,-0.1 -0.988 74.1 -14.4-134.7 125.7 9.0 1.9 13.2 46 46 A S T 3 S- 0 0 74 -2,-0.4 -1,-0.1 20,-0.4 3,-0.1 0.895 130.2 -51.6 51.0 43.8 12.2 2.3 11.1 47 47 A G T 3 S+ 0 0 11 1,-0.2 2,-0.4 154,-0.1 -1,-0.3 0.548 115.7 115.1 73.4 9.8 12.7 5.7 12.6 48 48 A K E < -D 45 0A 89 -3,-1.9 -3,-2.6 163,-0.0 2,-0.4 -0.937 68.3-124.1-117.9 133.5 9.2 7.0 11.8 49 49 A Q E -D 44 0A 101 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.584 36.7-121.5 -71.2 125.3 6.5 7.9 14.3 50 50 A M - 0 0 3 -7,-3.5 -7,-0.4 -2,-0.4 2,-0.3 -0.601 17.9-129.4 -78.7 128.0 3.5 5.8 13.4 51 51 A N > - 0 0 78 -2,-0.4 3,-1.1 1,-0.1 -28,-0.5 -0.582 8.2-139.5 -76.4 127.9 0.2 7.6 12.6 52 52 A D T 3 S+ 0 0 54 -2,-0.3 -28,-1.8 1,-0.3 -27,-0.2 0.822 101.4 52.1 -55.3 -38.7 -2.9 6.4 14.5 53 53 A E T 3 S+ 0 0 146 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.0 0.670 96.7 84.3 -74.2 -21.5 -5.1 6.6 11.4 54 54 A K S < S- 0 0 98 -3,-1.1 -31,-2.8 -32,-0.1 -30,-0.4 -0.249 75.8-119.4 -79.2 170.2 -2.8 4.5 9.2 55 55 A T B > -E 22 0B 22 -33,-0.3 3,-0.9 -32,-0.1 4,-0.5 -0.673 23.5-109.1-108.4 165.7 -2.7 0.7 9.0 56 56 A A G > >S+ 0 0 0 -35,-2.3 5,-1.6 -38,-0.4 3,-1.4 0.871 118.1 61.5 -58.6 -37.4 0.1 -1.8 9.7 57 57 A A G > 5S+ 0 0 53 -38,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.805 92.3 64.7 -60.4 -31.7 0.3 -2.4 6.0 58 58 A D G < 5S+ 0 0 98 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.707 107.6 41.7 -65.1 -22.6 1.3 1.2 5.4 59 59 A Y G < 5S- 0 0 36 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.269 113.3-120.5-106.4 9.3 4.5 0.6 7.3 60 60 A K T < 5 - 0 0 160 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.923 45.2-177.7 51.0 50.4 5.0 -2.8 5.7 61 61 A I < + 0 0 7 -5,-1.6 2,-0.2 -42,-0.1 -1,-0.2 -0.642 2.2 178.6 -81.5 134.4 4.9 -4.5 9.0 62 62 A L > - 0 0 105 -2,-0.3 3,-1.9 1,-0.1 2,-0.1 -0.676 41.5 -61.8-125.0-179.9 5.5 -8.3 9.0 63 63 A G T 3 S+ 0 0 57 1,-0.3 -60,-0.2 -2,-0.2 3,-0.1 -0.463 125.8 21.4 -64.3 134.1 5.8 -11.2 11.4 64 64 A G T 3 S+ 0 0 48 -62,-2.9 -1,-0.3 1,-0.3 -61,-0.2 0.267 87.6 149.5 90.8 -13.1 8.7 -10.5 13.7 65 65 A S < - 0 0 14 -3,-1.9 -61,-2.6 -63,-0.2 2,-0.5 -0.221 40.0-138.5 -55.8 140.1 8.7 -6.8 13.0 66 66 A V E -b 4 0A 53 -63,-0.2 -20,-0.4 -3,-0.1 2,-0.3 -0.924 18.6-172.8-109.7 121.8 9.9 -4.7 16.0 67 67 A L E -b 5 0A 0 -63,-3.1 -61,-3.1 -2,-0.5 2,-0.5 -0.810 19.2-132.7-105.3 153.0 8.1 -1.5 16.9 68 68 A H E -bC 6 44A 48 -24,-2.7 -24,-2.6 -2,-0.3 2,-0.4 -0.940 15.3-156.6-113.5 127.2 9.5 0.8 19.5 69 69 A L E + C 0 43A 2 -63,-2.8 -61,-0.5 -2,-0.5 2,-0.3 -0.882 17.3 167.6-105.1 131.6 7.3 2.2 22.2 70 70 A V E - C 0 42A 14 -28,-2.1 -28,-1.7 -2,-0.4 2,-0.2 -0.974 36.4-106.1-138.7 149.4 8.0 5.4 24.1 71 71 A L E - C 0 41A 6 -2,-0.3 164,-0.5 -30,-0.2 2,-0.4 -0.539 25.7-169.2 -77.8 143.5 5.9 7.6 26.4 72 72 A A - 0 0 9 -32,-2.2 166,-0.1 -2,-0.2 160,-0.0 -0.894 15.6-145.9-134.3 97.8 4.6 10.9 25.2 73 73 A L 0 0 4 -2,-0.4 164,-0.1 164,-0.3 165,-0.1 -0.348 360.0 360.0 -63.3 145.3 3.1 13.0 28.0 74 74 A R 0 0 171 163,-0.1 -1,-0.1 -2,-0.0 164,-0.1 0.702 360.0 360.0-111.1 360.0 0.1 15.2 27.0 75 !* 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 76 101 B M 0 0 49 0, 0.0 16,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 102.0 34.5 -11.1 44.8 77 102 B L E +F 91 0C 85 14,-0.2 62,-2.8 12,-0.1 2,-0.3 -0.726 360.0 175.2 -88.8 121.2 32.0 -11.0 41.9 78 103 B I E -F 90 0C 0 12,-3.0 12,-2.5 -2,-0.5 2,-0.4 -0.764 23.3-127.1-116.7 165.2 29.8 -7.9 41.7 79 104 B K E -Fg 89 141C 65 61,-2.8 63,-3.2 -2,-0.3 2,-0.5 -0.895 10.2-159.0-115.4 144.7 27.3 -6.9 39.0 80 105 B V E -Fg 88 142C 1 8,-2.5 8,-2.2 -2,-0.4 2,-0.3 -0.981 16.5-161.7-124.6 115.8 27.1 -3.6 37.2 81 106 B K E -Fg 87 143C 77 61,-3.3 63,-3.0 -2,-0.5 2,-0.2 -0.788 2.1-154.7-105.2 143.4 23.7 -2.7 35.6 82 107 B T E > - 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