==== 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 PROTEIN BINDING 04-SEP-08 2K8C . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.S.FU,C.J.ZHOU,H.C.GAO,D.H.LIN,H.Y.HU . 156 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 16.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 23 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 1 0 1 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 87 0, 0.0 16,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.7 -18.5 6.3 -9.6 2 2 A Q E -A 16 0A 107 14,-0.2 62,-1.1 12,-0.0 2,-0.3 -0.799 360.0-159.6-101.0 140.3 -15.6 4.0 -10.4 3 3 A I E -A 15 0A 3 12,-1.8 12,-2.1 -2,-0.4 2,-0.8 -0.912 16.6-129.0-120.0 148.2 -12.5 3.8 -8.1 4 4 A F E -Ab 14 66A 78 61,-1.6 63,-2.7 -2,-0.3 2,-0.4 -0.847 25.6-164.4 -98.1 107.8 -9.0 2.6 -8.9 5 5 A V E -Ab 13 67A 4 8,-3.0 8,-2.7 -2,-0.8 2,-0.6 -0.776 3.7-155.3 -95.6 134.2 -7.9 0.1 -6.3 6 6 A K E -Ab 12 68A 61 61,-3.6 63,-3.2 -2,-0.4 6,-0.2 -0.944 9.1-149.1-112.9 118.6 -4.2 -0.8 -6.0 7 7 A T E > - b 0 69A 31 4,-3.0 3,-2.1 -2,-0.6 63,-0.2 -0.254 35.0 -94.6 -77.7 170.0 -3.2 -4.1 -4.5 8 8 A L T 3 S+ 0 0 28 61,-0.7 62,-0.1 1,-0.3 -1,-0.1 0.873 127.4 50.9 -51.9 -43.2 -0.0 -4.7 -2.5 9 9 A T T 3 S- 0 0 58 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.470 127.5-100.0 -77.2 -0.2 1.7 -6.1 -5.6 10 10 A G < + 0 0 37 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.560 67.8 159.8 92.8 9.3 0.7 -2.9 -7.5 11 11 A K - 0 0 108 -5,-0.1 -4,-3.0 1,-0.1 2,-0.6 -0.497 29.3-148.6 -68.0 126.8 -2.3 -4.6 -9.2 12 12 A T E +A 6 0A 86 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.887 21.3 172.7-105.0 120.2 -4.8 -2.0 -10.4 13 13 A I E -A 5 0A 38 -8,-2.7 -8,-3.0 -2,-0.6 2,-0.5 -0.978 23.3-139.0-127.2 138.1 -8.4 -3.0 -10.5 14 14 A T E -A 4 0A 46 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.832 15.5-162.9 -99.1 131.7 -11.4 -0.7 -11.2 15 15 A L E -A 3 0A 3 -12,-2.1 -12,-1.8 -2,-0.5 2,-0.7 -0.958 9.2-146.6-117.3 128.6 -14.6 -1.2 -9.1 16 16 A E E +A 2 0A 86 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.837 36.3 146.6 -96.7 114.2 -18.0 0.2 -10.1 17 17 A V - 0 0 3 -16,-1.7 -2,-0.0 -2,-0.7 9,-0.0 -0.874 44.6-100.9-138.1 171.8 -20.1 1.3 -7.2 18 18 A E > - 0 0 120 -2,-0.3 3,-1.9 1,-0.1 38,-0.3 -0.618 28.2-117.9 -96.3 156.5 -22.7 3.9 -6.4 19 19 A P T 3 S+ 0 0 61 0, 0.0 37,-0.9 0, 0.0 38,-0.8 0.788 118.3 50.4 -61.3 -27.6 -22.1 7.2 -4.4 20 20 A S T 3 S+ 0 0 106 35,-0.1 2,-0.4 36,-0.1 -2,-0.0 0.192 87.7 116.7 -95.7 15.1 -24.5 6.0 -1.8 21 21 A D < - 0 0 29 -3,-1.9 35,-0.6 2,-0.0 2,-0.2 -0.689 63.1-130.3 -87.9 135.2 -22.8 2.6 -1.5 22 22 A T B >> -E 55 0B 36 -2,-0.4 4,-1.7 33,-0.2 3,-1.0 -0.530 20.9-115.4 -82.5 152.0 -21.1 1.7 1.8 23 23 A I H 3> S+ 0 0 3 31,-2.5 4,-2.5 28,-0.4 29,-0.2 0.807 115.5 63.1 -55.7 -30.2 -17.5 0.5 1.9 24 24 A E H 3> S+ 0 0 104 28,-1.1 4,-1.7 30,-0.3 -1,-0.3 0.897 104.2 45.6 -63.2 -39.4 -18.9 -2.9 3.1 25 25 A N H <> S+ 0 0 61 -3,-1.0 4,-2.0 27,-0.2 -1,-0.2 0.863 109.9 55.1 -71.5 -35.5 -20.8 -3.4 -0.1 26 26 A V H X S+ 0 0 5 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.929 108.4 48.4 -60.9 -44.2 -17.7 -2.3 -2.1 27 27 A K H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.876 108.4 54.8 -62.4 -39.2 -15.7 -5.0 -0.3 28 28 A A H X S+ 0 0 36 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.859 106.3 51.1 -63.6 -36.6 -18.4 -7.5 -1.0 29 29 A K H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.851 110.1 49.1 -69.8 -34.1 -18.2 -6.7 -4.8 30 30 A I H X>S+ 0 0 9 -4,-1.7 5,-2.3 1,-0.2 4,-1.4 0.845 108.9 52.9 -72.5 -31.9 -14.4 -7.3 -4.6 31 31 A Q H <5S+ 0 0 97 -4,-2.0 -1,-0.2 4,-0.3 -2,-0.2 0.686 110.8 49.6 -73.7 -18.8 -15.1 -10.6 -2.8 32 32 A D H <5S+ 0 0 135 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.859 120.3 33.0 -85.8 -41.3 -17.4 -11.3 -5.7 33 33 A K H <5S+ 0 0 96 -4,-2.2 -3,-0.2 3,-0.1 -2,-0.2 0.983 140.8 10.7 -79.1 -71.3 -14.9 -10.5 -8.4 34 34 A E T <5S- 0 0 117 -4,-1.4 -3,-0.2 -5,-0.1 -4,-0.1 0.840 97.4-124.3 -79.6 -35.3 -11.4 -11.4 -7.0 35 35 A G < + 0 0 43 -5,-2.3 -4,-0.3 1,-0.3 -3,-0.1 0.635 50.9 158.4 99.4 17.7 -12.8 -13.3 -4.0 36 36 A I - 0 0 36 -6,-0.9 -1,-0.3 -9,-0.1 -2,-0.1 -0.656 45.6-116.1 -79.8 120.5 -10.9 -11.3 -1.3 37 37 A P > - 0 0 40 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.295 12.0-135.6 -57.8 132.7 -12.7 -11.6 2.1 38 38 A P T 4 S+ 0 0 46 0, 0.0 -10,-0.1 0, 0.0 -11,-0.1 0.691 102.8 59.1 -63.1 -18.3 -14.1 -8.2 3.4 39 39 A D T 4 S+ 0 0 110 1,-0.1 -3,-0.0 -12,-0.1 -12,-0.0 0.940 114.6 30.0 -76.9 -50.9 -12.6 -9.1 6.8 40 40 A Q T 4 S+ 0 0 68 -3,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.712 99.1 99.9 -81.8 -22.7 -9.0 -9.5 5.8 41 41 A Q < - 0 0 1 -4,-2.2 2,-0.6 30,-0.1 30,-0.2 -0.540 58.0-167.0 -69.4 114.7 -9.3 -6.9 3.0 42 42 A R E -C 70 0A 60 28,-2.9 28,-3.0 -2,-0.5 2,-0.6 -0.927 3.9-163.2-110.3 117.2 -7.9 -3.7 4.3 43 43 A L E -C 69 0A 2 -2,-0.6 7,-2.9 7,-0.3 2,-0.5 -0.887 7.3-172.8-103.3 118.6 -8.7 -0.5 2.3 44 44 A I E +CD 68 49A 3 24,-2.9 24,-2.7 -2,-0.6 2,-0.4 -0.940 6.4 174.3-114.2 130.3 -6.5 2.5 3.1 45 45 A F E > S- D 0 48A 24 3,-3.3 3,-2.1 -2,-0.5 22,-0.1 -0.989 70.1 -10.9-138.9 125.7 -7.2 5.9 1.6 46 46 A A T 3 S- 0 0 72 -2,-0.4 56,-0.2 55,-0.3 55,-0.1 0.688 129.0 -55.9 62.2 19.7 -5.4 9.2 2.4 47 47 A G T 3 S+ 0 0 25 1,-0.3 2,-0.4 54,-0.3 -1,-0.3 0.414 121.0 102.9 93.9 -1.1 -3.8 7.4 5.4 48 48 A K E < S-D 45 0A 127 -3,-2.1 -3,-3.3 53,-0.2 -1,-0.3 -0.930 71.5-123.1-118.1 138.7 -7.1 6.4 6.8 49 49 A Q E -D 44 0A 83 -2,-0.4 2,-0.6 -5,-0.3 -5,-0.3 -0.578 29.7-116.1 -79.1 140.5 -8.7 3.0 6.7 50 50 A L - 0 0 2 -7,-2.9 -7,-0.3 -2,-0.2 2,-0.1 -0.677 30.2-147.3 -80.6 119.3 -12.1 2.8 5.1 51 51 A E > - 0 0 84 -2,-0.6 3,-0.5 1,-0.1 -28,-0.4 -0.413 18.8-118.8 -82.3 162.3 -14.8 1.7 7.7 52 52 A D T 3 S+ 0 0 108 1,-0.3 2,-1.8 -29,-0.2 -28,-1.1 0.924 109.3 59.6 -67.2 -45.3 -17.8 -0.4 6.8 53 53 A G T 3 S+ 0 0 56 -31,-0.1 2,-0.3 -30,-0.1 -1,-0.3 -0.268 91.5 96.2 -81.9 52.3 -20.3 2.3 7.9 54 54 A R < - 0 0 83 -2,-1.8 -31,-2.5 -3,-0.5 -30,-0.3 -0.993 58.2-149.6-141.2 145.4 -19.0 4.8 5.5 55 55 A T B > -E 22 0B 37 -2,-0.3 4,-0.9 -33,-0.2 3,-0.4 -0.470 36.5 -99.3-104.5 179.9 -20.0 5.9 2.0 56 56 A L T 4>S+ 0 0 7 -37,-0.9 5,-2.3 -35,-0.6 3,-0.4 0.890 126.6 49.2 -67.1 -37.7 -18.0 7.3 -0.9 57 57 A S T 45S+ 0 0 77 -38,-0.8 -1,-0.2 3,-0.2 -37,-0.1 0.628 96.3 76.8 -75.6 -12.7 -19.0 10.8 -0.0 58 58 A D T 45S+ 0 0 69 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.937 107.5 27.0 -63.0 -49.7 -18.0 10.1 3.6 59 59 A Y T <5S- 0 0 42 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.362 112.6-116.6 -94.1 3.9 -14.3 10.4 2.9 60 60 A N T 5 - 0 0 131 -4,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.919 40.3-156.6 59.2 45.9 -14.9 12.7 -0.0 61 61 A I < - 0 0 12 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.2 -0.309 9.7-126.4 -58.4 126.6 -13.5 10.2 -2.4 62 62 A Q > - 0 0 130 -3,-0.1 3,-1.2 1,-0.1 2,-0.2 -0.490 36.0 -88.1 -75.4 145.8 -12.2 11.8 -5.6 63 63 A K T 3 S- 0 0 156 1,-0.3 -60,-0.1 -2,-0.2 -1,-0.1 -0.372 111.9 -2.3 -57.5 118.3 -13.5 10.5 -8.9 64 64 A E T 3 S+ 0 0 123 -62,-1.1 -1,-0.3 -2,-0.2 -61,-0.2 0.933 96.3 167.3 63.5 49.7 -11.1 7.6 -9.9 65 65 A S < - 0 0 2 -3,-1.2 -61,-1.6 -63,-0.2 2,-0.8 -0.323 43.0 -93.6 -87.2 174.3 -8.8 8.1 -6.9 66 66 A T E -b 4 0A 35 -63,-0.1 2,-0.5 -2,-0.1 -20,-0.3 -0.809 40.0-171.7 -96.3 108.5 -6.1 5.7 -5.7 67 67 A L E -b 5 0A 6 -63,-2.7 -61,-3.6 -2,-0.8 2,-0.7 -0.848 19.0-134.2 -99.7 131.9 -7.4 3.3 -3.1 68 68 A H E -bC 6 44A 8 -24,-2.7 -24,-2.9 -2,-0.5 2,-0.8 -0.768 17.0-165.4 -91.1 115.9 -4.8 1.1 -1.3 69 69 A L E +bC 7 43A 4 -63,-3.2 -61,-0.7 -2,-0.7 -26,-0.2 -0.872 27.4 144.5-103.1 106.6 -5.9 -2.5 -1.0 70 70 A V E - C 0 42A 7 -28,-3.0 -28,-2.9 -2,-0.8 2,-0.1 -0.650 39.5-117.2-128.2-175.3 -3.7 -4.4 1.5 71 71 A L - 0 0 73 -2,-0.2 2,-0.3 -30,-0.2 -1,-0.1 -0.236 29.6-101.4-109.1-159.6 -4.1 -7.2 4.0 72 72 A R - 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0 0 43 -3,-0.4 2,-0.6 -56,-0.2 3,-0.3 -0.980 69.0-141.0-141.6 151.0 -1.8 10.4 -0.0 103 74 B E S S+ 0 0 121 -2,-0.3 -3,-0.0 1,-0.2 4,-0.0 -0.947 86.0 15.7-116.9 111.6 -2.7 12.3 -3.2 104 75 B G S S+ 0 0 87 -2,-0.6 -1,-0.2 1,-0.2 3,-0.0 0.882 113.4 58.8 95.8 50.5 -1.5 15.9 -3.4 105 76 B G S S- 0 0 43 -3,-0.3 2,-0.5 0, 0.0 -1,-0.2 -0.751 94.6 -2.9-167.5-144.6 1.2 16.1 -0.7 106 77 B P - 0 0 76 0, 0.0 2,-1.3 0, 0.0 -4,-0.2 -0.566 59.5-139.3 -72.8 115.0 4.5 14.6 0.4 107 78 B S - 0 0 105 -2,-0.5 2,-0.2 -7,-0.1 -7,-0.1 -0.632 21.9-150.1 -76.6 95.0 5.5 11.7 -1.9 108 79 B Y E -G 99 0D 42 -2,-1.3 -9,-2.9 -9,-0.7 2,-0.4 -0.487 14.0-170.9 -70.4 133.3 6.8 9.2 0.6 109 80 B K E -G 98 0D 62 -11,-0.2 -11,-0.2 -2,-0.2 -21,-0.0 -0.958 12.1-148.3-130.3 112.4 9.5 6.9 -0.7 110 81 B L E -G 97 0D 4 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.4 -0.707 13.4-148.7 -84.6 120.1 10.6 3.9 1.5 111 82 B P E -G 96 0D 10 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.752 16.0-175.7 -91.0 131.6 14.3 3.1 1.0 112 83 B Y E -G 95 0D 21 -17,-3.5 -17,-3.0 -2,-0.4 -18,-0.3 -0.986 9.5-154.4-130.2 136.9 15.4 -0.6 1.3 113 84 B N > - 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