==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-DEC-10 2L7R . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN FUBI; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LEMAK,A.YEE,S.HOULISTON,A.SEMESI,R.DOHERTY,S.DHE-PAGANON, . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 8 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 1 0 0 0 0 0 0 0 1 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 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 . 1 1 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 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 85 0, 0.0 14,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 90.5 1.8 -0.5 -0.8 2 2 A Q E +A 14 0A 116 12,-0.2 60,-2.7 10,-0.0 2,-0.3 -0.878 360.0 158.3-102.6 118.4 3.6 -3.7 -2.0 3 3 A L E -A 13 0A 0 10,-2.5 10,-2.9 -2,-0.6 2,-0.3 -0.900 35.3-112.9-133.5 165.3 6.8 -3.4 -4.1 4 4 A F E -Ab 12 64A 62 59,-2.6 61,-2.5 -2,-0.3 2,-0.4 -0.740 15.9-161.8-101.0 142.4 9.9 -5.6 -4.9 5 5 A V E -Ab 11 65A 0 6,-2.7 6,-1.9 -2,-0.3 2,-1.1 -0.961 14.5-146.0-125.5 109.6 13.5 -5.0 -3.9 6 6 A R E +Ab 10 66A 142 59,-2.7 61,-2.5 -2,-0.4 4,-0.2 -0.687 34.7 153.4 -79.5 95.3 16.1 -7.0 -6.0 7 7 A A S S- 0 0 14 2,-1.4 61,-0.0 -2,-1.1 -2,-0.0 -0.366 74.4 -67.8 -95.2-174.8 19.0 -7.9 -3.7 8 8 A Q S S+ 0 0 151 -2,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.813 140.2 39.2 -42.2 -36.2 21.3 -11.0 -4.2 9 9 A E S S- 0 0 119 -4,-0.1 -2,-1.4 0, 0.0 2,-0.4 -0.971 102.1-117.7-111.0 136.3 17.9 -12.7 -3.3 10 10 A L E +A 6 0A 104 -2,-0.4 2,-0.3 -4,-0.2 -4,-0.2 -0.634 41.8 178.6 -70.9 123.3 14.7 -11.2 -4.8 11 11 A H E -A 5 0A 46 -6,-1.9 -6,-2.7 -2,-0.4 2,-0.3 -0.916 21.9-138.7-126.1 154.4 12.5 -10.0 -1.8 12 12 A T E -A 4 0A 67 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.909 18.8-166.9-113.9 143.1 9.1 -8.3 -1.6 13 13 A F E -A 3 0A 22 -10,-2.9 -10,-2.5 -2,-0.3 2,-0.7 -0.997 20.9-146.6-136.6 129.4 8.3 -5.5 0.9 14 14 A E E -A 2 0A 176 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.897 36.0-168.4 -90.7 114.7 5.0 -3.8 2.1 15 15 A V - 0 0 9 -14,-2.6 46,-0.0 -2,-0.7 -2,-0.0 -0.740 31.3-130.0-115.4 155.5 6.2 -0.2 2.7 16 16 A T - 0 0 100 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 0.557 36.9-126.4 -83.0 -9.9 4.6 2.8 4.5 17 17 A G S S+ 0 0 18 -16,-0.1 38,-1.8 1,-0.1 37,-0.5 -0.319 113.3 64.2 87.5 -50.7 5.2 5.3 1.6 18 18 A Q S S+ 0 0 156 -2,-0.9 2,-0.3 36,-0.2 -1,-0.1 0.257 77.9 127.2 -79.6 7.1 6.9 7.6 4.2 19 19 A E - 0 0 19 34,-0.1 35,-2.1 1,-0.1 36,-0.2 -0.554 58.2-136.6 -59.6 121.0 9.3 4.6 4.4 20 20 A T B > -E 53 0B 32 -2,-0.3 4,-1.8 33,-0.3 33,-0.3 -0.349 17.4-114.6 -78.9 167.4 12.8 6.1 3.9 21 21 A V H > S+ 0 0 0 31,-2.0 4,-2.3 29,-0.6 29,-0.2 0.834 121.2 57.0 -67.5 -32.5 15.6 4.6 1.6 22 22 A A H > S+ 0 0 36 28,-2.5 4,-2.3 30,-0.2 -1,-0.2 0.853 106.7 48.8 -64.7 -36.4 17.6 4.0 4.8 23 23 A Q H > S+ 0 0 94 27,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.877 109.0 52.4 -69.3 -40.9 14.5 1.9 6.1 24 24 A I H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.915 112.1 46.6 -58.0 -45.8 14.5 -0.0 2.7 25 25 A K H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 112.2 49.9 -59.6 -49.6 18.2 -0.8 3.3 26 26 A A H X S+ 0 0 38 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.872 110.0 51.2 -59.0 -43.0 17.6 -1.8 6.9 27 27 A H H X S+ 0 0 70 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.947 117.5 36.7 -59.4 -53.2 14.7 -4.2 5.9 28 28 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 6,-0.3 0.802 114.2 58.1 -75.4 -27.6 16.7 -6.0 3.2 29 29 A A H X>S+ 0 0 4 -4,-2.4 5,-1.2 -5,-0.2 4,-0.6 0.842 105.3 50.0 -68.8 -37.2 19.9 -5.8 5.4 30 30 A S H <5S+ 0 0 100 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.882 112.3 48.4 -67.1 -40.9 18.1 -7.7 8.2 31 31 A L H <5S+ 0 0 94 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.938 119.8 36.1 -61.9 -49.7 17.0 -10.4 5.7 32 32 A E H <5S- 0 0 35 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.453 107.1-124.6 -86.6 -3.4 20.5 -10.9 4.1 33 33 A G T <5 + 0 0 70 -4,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.648 69.7 128.2 68.6 16.9 22.2 -10.3 7.5 34 34 A I < - 0 0 67 -5,-1.2 -1,-0.2 -6,-0.3 -2,-0.1 -0.357 66.1 -89.7 -98.7 175.8 24.3 -7.5 5.9 35 35 A A > - 0 0 44 1,-0.1 3,-1.0 -2,-0.1 -1,-0.1 -0.724 16.4-146.0 -87.4 133.3 25.0 -3.8 6.8 36 36 A P G > S+ 0 0 54 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.670 105.2 61.6 -66.8 -16.8 22.6 -1.0 5.5 37 37 A E G 3 S+ 0 0 130 1,-0.2 -11,-0.0 35,-0.1 -15,-0.0 0.660 95.3 60.8 -76.7 -19.3 25.9 1.0 5.4 38 38 A D G < S+ 0 0 72 -3,-1.0 33,-0.3 34,-0.1 2,-0.3 0.151 106.4 48.6 -97.9 19.7 27.4 -1.5 2.8 39 39 A Q < - 0 0 2 -3,-0.6 2,-0.3 30,-0.2 30,-0.2 -0.925 58.1-150.8-152.9 166.4 24.6 -0.8 0.2 40 40 A V E -C 68 0A 11 28,-1.9 28,-2.2 -2,-0.3 2,-0.4 -0.977 21.9-126.5-142.3 149.2 22.6 1.7 -1.9 41 41 A V E -C 67 0A 0 7,-0.5 7,-2.5 -2,-0.3 2,-0.5 -0.871 19.6-160.7-102.6 132.6 19.0 1.5 -3.3 42 42 A L E -CD 66 47A 4 24,-2.7 24,-2.4 -2,-0.4 2,-1.1 -0.963 12.3-146.1-117.7 113.5 18.5 2.3 -7.1 43 43 A L E > S-CD 65 46A 40 3,-2.7 3,-2.1 -2,-0.5 22,-0.2 -0.741 90.6 -32.8 -80.1 98.3 15.0 3.2 -8.4 44 44 A A T 3 S- 0 0 96 -2,-1.1 -1,-0.2 20,-0.8 21,-0.1 0.725 130.7 -41.3 57.9 26.5 15.2 1.5 -11.9 45 45 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 21,-0.1 -2,-0.1 0.107 112.6 123.7 108.3 -18.8 19.0 2.4 -11.7 46 46 A A E < -D 43 0A 53 -3,-2.1 -3,-2.7 1,-0.1 2,-0.4 -0.668 67.8-119.1 -81.8 117.3 18.5 6.0 -10.2 47 47 A P E -D 42 0A 90 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.400 29.3-151.0 -62.1 109.0 20.5 6.4 -6.8 48 48 A L - 0 0 19 -7,-2.5 -7,-0.5 -2,-0.4 2,-0.3 -0.646 17.5-114.0 -82.8 140.0 18.0 7.2 -4.1 49 49 A E > - 0 0 137 -2,-0.3 3,-1.0 1,-0.1 -28,-0.5 -0.590 18.3-130.2 -80.6 131.9 19.1 9.3 -1.1 50 50 A D T 3 S+ 0 0 69 -2,-0.3 -28,-2.5 1,-0.3 -29,-0.6 0.837 105.8 41.7 -47.2 -49.9 19.1 7.5 2.4 51 51 A E T 3 S+ 0 0 128 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.659 96.1 96.7 -79.9 -18.8 17.1 10.1 4.3 52 52 A A S < S- 0 0 6 -3,-1.0 -31,-2.0 -32,-0.1 -30,-0.2 -0.494 71.4-131.3 -73.7 140.4 14.6 10.7 1.5 53 53 A T B > -E 20 0B 20 -33,-0.3 4,-1.8 -2,-0.2 -33,-0.3 -0.369 23.3-107.4 -85.4 170.9 11.3 8.8 1.7 54 54 A L H >>S+ 0 0 0 -35,-2.1 5,-2.2 -37,-0.5 4,-1.1 0.798 123.8 52.9 -68.7 -29.9 9.6 6.7 -1.1 55 55 A G H 45S+ 0 0 53 -38,-1.8 -1,-0.2 2,-0.2 -37,-0.1 0.894 109.4 47.7 -67.0 -42.4 7.0 9.5 -1.4 56 56 A Q H 45S+ 0 0 139 -39,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.786 111.7 50.6 -68.9 -31.3 9.8 12.1 -1.8 57 57 A C H <5S- 0 0 36 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.767 111.4-128.8 -72.0 -28.9 11.4 9.7 -4.4 58 58 A G T <5 + 0 0 59 -4,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.672 57.4 144.9 84.8 22.1 8.0 9.6 -6.1 59 59 A V < - 0 0 11 -5,-2.2 -1,-0.3 -42,-0.1 -2,-0.1 -0.767 26.4-171.8 -96.9 135.7 7.8 5.8 -6.3 60 60 A E - 0 0 155 -2,-0.4 3,-0.4 1,-0.3 -43,-0.1 -0.297 34.8 -64.8-106.8-168.6 4.5 3.9 -5.8 61 61 A A S S+ 0 0 31 1,-0.2 -1,-0.3 -2,-0.1 -58,-0.2 -0.140 108.8 45.6 -73.3 175.8 3.7 0.1 -5.4 62 62 A L S S+ 0 0 142 -60,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.693 89.4 126.5 58.6 26.0 4.2 -2.7 -8.1 63 63 A T - 0 0 39 -3,-0.4 -59,-2.6 -61,-0.1 2,-0.6 -0.754 57.5-134.8-111.6 153.9 7.7 -1.2 -8.6 64 64 A T E -b 4 0A 72 -2,-0.3 -20,-0.8 -61,-0.2 2,-0.3 -0.943 20.2-176.1-114.4 108.8 11.2 -2.9 -8.5 65 65 A L E -bC 5 43A 0 -61,-2.5 -59,-2.7 -2,-0.6 2,-0.4 -0.743 16.6-144.2 -92.6 150.0 14.0 -1.1 -6.7 66 66 A E E -bC 6 42A 89 -24,-2.4 -24,-2.7 -2,-0.3 2,-0.5 -0.955 3.1-139.0-125.2 139.3 17.5 -2.7 -6.8 67 67 A V E + C 0 41A 25 -61,-2.5 2,-0.3 -2,-0.4 -26,-0.2 -0.864 24.5 179.0 -97.1 122.2 20.3 -2.9 -4.1 68 68 A A E - C 0 40A 22 -28,-2.2 -28,-1.9 -2,-0.5 2,-1.2 -0.918 34.3-118.1-118.3 149.9 23.9 -2.4 -5.3 69 69 A G + 0 0 72 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.0 -0.735 65.7 125.7 -87.4 90.6 27.2 -2.4 -3.3 70 70 A R + 0 0 158 -2,-1.2 2,-0.3 2,-0.0 -1,-0.2 0.178 62.3 63.3-123.3 10.3 28.5 1.2 -3.8 71 71 A M + 0 0 84 -33,-0.3 -31,-0.1 -3,-0.1 -34,-0.1 -0.874 30.6 157.0-140.2 160.8 28.8 2.1 -0.1 72 72 A L - 0 0 119 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.287 53.1-120.7-149.5 -44.6 30.7 1.2 3.2 73 73 A G 0 0 45 1,-0.3 -1,-0.2 -35,-0.1 -35,-0.0 -0.978 360.0 360.0 135.1-116.8 30.5 4.4 5.3 74 74 A G 0 0 150 -2,-0.4 -1,-0.3 0, 0.0 -2,-0.0 0.883 360.0 360.0 -87.7 360.0 33.6 6.2 6.5