==== 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 UNKNOWN FUNCTION 24-MAR-08 2K25 . COMPND 2 MOLECULE: UBB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LEE,J.JUNG,W.LEE . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 8.7 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 12 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 132 0, 0.0 2,-0.3 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 93.9 -16.3 18.6 -3.9 2 2 A S - 0 0 91 83,-0.1 2,-0.3 2,-0.0 85,-0.1 -0.960 360.0-179.9-155.6 133.8 -12.9 19.4 -5.5 3 3 A L - 0 0 34 -2,-0.3 84,-0.1 83,-0.1 85,-0.0 -0.919 27.3-115.5-133.2 158.9 -9.5 20.2 -4.2 4 4 A V - 0 0 113 -2,-0.3 82,-0.0 83,-0.1 -2,-0.0 -0.805 29.9-128.5 -99.1 133.3 -6.1 21.0 -5.7 5 5 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.103 4.7-148.7 -69.8 172.1 -3.1 18.7 -5.2 6 6 A R S S+ 0 0 149 3,-0.1 86,-0.0 0, 0.0 31,-0.0 0.760 94.9 39.1-110.3 -46.9 0.3 19.7 -3.9 7 7 A G S S- 0 0 36 2,-0.1 3,-0.1 1,-0.0 30,-0.0 0.480 102.6-125.0 -84.4 -2.2 2.8 17.3 -5.5 8 8 A S + 0 0 82 1,-0.2 2,-0.4 16,-0.0 -1,-0.0 0.790 63.4 143.7 63.2 27.6 0.8 17.5 -8.8 9 9 A M - 0 0 49 13,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.858 26.8-177.4-103.8 132.8 0.6 13.7 -8.6 10 10 A Q + 0 0 135 -2,-0.4 2,-0.3 -3,-0.1 14,-0.1 -0.982 7.3 161.3-131.3 141.7 -2.6 11.8 -9.8 11 11 A I - 0 0 23 -2,-0.4 2,-0.6 13,-0.1 12,-0.2 -0.913 38.7 -99.8-148.2 173.5 -3.5 8.1 -9.7 12 12 A F B +a 74 0A 134 61,-0.5 63,-1.0 -2,-0.3 2,-0.4 -0.894 39.1 172.1-105.9 122.2 -6.4 5.7 -9.9 13 13 A V - 0 0 0 -2,-0.6 8,-0.7 8,-0.1 2,-0.5 -0.994 13.1-165.4-132.9 131.8 -7.7 4.2 -6.7 14 14 A K B -B 20 0B 84 -2,-0.4 6,-0.2 6,-0.2 64,-0.2 -0.965 10.1-152.9-120.0 125.5 -10.8 2.1 -6.1 15 15 A T - 0 0 17 4,-2.5 64,-0.1 -2,-0.5 5,-0.0 -0.126 32.6-101.8 -82.8-176.4 -12.3 1.4 -2.7 16 16 A L S S+ 0 0 134 1,-0.2 -1,-0.1 62,-0.1 63,-0.0 0.826 123.2 41.6 -76.8 -32.9 -14.3 -1.6 -1.5 17 17 A T S S- 0 0 96 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.809 125.7 -96.8 -83.1 -32.5 -17.6 0.4 -1.7 18 18 A G S S+ 0 0 49 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.239 74.8 140.9 133.7 -10.7 -16.7 2.1 -5.0 19 19 A K - 0 0 106 -5,-0.1 -4,-2.5 1,-0.1 2,-0.4 -0.252 39.9-142.8 -61.6 148.8 -15.4 5.4 -3.8 20 20 A T B -B 14 0B 77 -6,-0.2 2,-0.4 21,-0.1 -6,-0.2 -0.951 16.2-174.6-120.3 136.8 -12.4 6.9 -5.7 21 21 A I - 0 0 5 -8,-0.7 2,-0.4 -2,-0.4 -8,-0.1 -0.993 24.8-122.9-132.9 136.1 -9.5 8.8 -4.2 22 22 A T - 0 0 59 -2,-0.4 2,-0.3 15,-0.1 19,-0.2 -0.601 34.1-177.1 -78.5 130.0 -6.6 10.6 -5.9 23 23 A L - 0 0 2 -2,-0.4 2,-0.2 -12,-0.2 12,-0.1 -0.878 24.2-112.3-126.5 159.0 -3.1 9.4 -4.8 24 24 A E - 0 0 8 -2,-0.3 2,-0.3 10,-0.3 14,-0.1 -0.591 28.2-163.5 -90.1 152.0 0.4 10.4 -5.6 25 25 A V + 0 0 22 -2,-0.2 47,-0.1 47,-0.1 -15,-0.1 -0.990 21.1 134.6-137.6 145.2 2.9 8.2 -7.5 26 26 A E - 0 0 79 3,-0.5 38,-0.6 -2,-0.3 3,-0.4 -0.928 56.2-112.3-179.9 156.6 6.7 8.2 -7.9 27 27 A P S S+ 0 0 58 0, 0.0 38,-2.0 0, 0.0 39,-0.4 0.783 122.4 35.4 -69.8 -28.1 9.8 6.0 -7.9 28 28 A S S S+ 0 0 94 36,-0.2 2,-0.7 35,-0.1 35,-0.1 0.294 101.6 92.1-107.3 6.0 11.1 7.7 -4.8 29 29 A D - 0 0 21 -3,-0.4 -3,-0.5 4,-0.1 35,-0.3 -0.897 56.8-174.9-107.7 111.1 7.6 8.2 -3.3 30 30 A T >> - 0 0 15 -2,-0.7 4,-2.6 33,-0.1 3,-0.9 -0.458 45.9 -92.3 -97.4 172.3 6.5 5.3 -1.0 31 31 A I H 3> S+ 0 0 22 31,-0.4 4,-2.3 1,-0.2 5,-0.1 0.793 119.9 72.3 -52.8 -29.1 3.2 4.7 0.8 32 32 A E H 34 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.942 111.3 25.2 -51.9 -54.5 4.7 6.6 3.7 33 33 A N H X> S+ 0 0 81 -3,-0.9 3,-2.4 1,-0.2 4,-0.6 0.868 115.9 64.3 -79.0 -39.3 4.5 10.0 1.9 34 34 A V H >X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.3 3,-1.6 0.826 87.2 73.1 -53.4 -33.0 1.6 8.9 -0.3 35 35 A K H 3X S+ 0 0 83 -4,-2.3 4,-1.8 1,-0.3 -1,-0.3 0.787 90.7 59.0 -53.0 -28.1 -0.5 8.6 2.8 36 36 A A H <> S+ 0 0 19 -3,-2.4 4,-0.6 -4,-0.2 -1,-0.3 0.817 106.4 46.7 -71.4 -31.6 -0.5 12.4 2.9 37 37 A K H XX S+ 0 0 7 -3,-1.6 4,-0.7 -4,-0.6 3,-0.6 0.938 116.1 41.8 -75.4 -49.8 -2.1 12.5 -0.6 38 38 A I H >X>S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-1.4 0.826 107.2 63.9 -66.8 -31.9 -4.8 10.0 0.1 39 39 A Q H 3<5S+ 0 0 61 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.812 99.9 53.3 -61.8 -30.2 -5.4 11.4 3.5 40 40 A D H <<5S+ 0 0 8 -4,-0.6 46,-0.6 -3,-0.6 -1,-0.3 0.752 109.5 49.3 -76.2 -25.1 -6.5 14.7 1.8 41 41 A K H <<5S- 0 0 15 -4,-0.7 43,-0.6 -3,-0.6 -2,-0.2 0.953 145.4 -20.4 -77.9 -54.4 -9.0 12.7 -0.3 42 42 A E T <5S- 0 0 11 -4,-2.3 -3,-0.2 41,-0.2 -2,-0.1 0.607 83.2-118.8-125.2 -35.6 -10.7 10.7 2.5 43 43 A G < + 0 0 21 -5,-1.4 -4,-0.2 1,-0.2 -3,-0.1 0.723 45.2 173.0 97.6 26.4 -8.2 10.7 5.4 44 44 A I - 0 0 4 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.490 36.2-113.4 -71.6 132.7 -7.6 7.0 5.6 45 45 A P >> - 0 0 66 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.486 14.6-152.4 -69.9 126.2 -4.9 6.0 8.1 46 46 A P T 34 S+ 0 0 32 0, 0.0 -2,-0.0 0, 0.0 -15,-0.0 0.730 90.1 73.1 -69.7 -22.8 -1.8 4.4 6.3 47 47 A D T 34 S+ 0 0 155 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.867 117.3 18.4 -59.8 -37.6 -1.1 2.4 9.5 48 48 A Q T <4 S+ 0 0 123 -3,-0.7 -1,-0.2 31,-0.1 -4,-0.0 0.590 99.2 119.5-107.2 -18.5 -4.0 0.2 8.8 49 49 A Q < - 0 0 19 -4,-1.9 2,-0.4 1,-0.1 29,-0.0 -0.149 58.3-135.9 -49.9 140.3 -4.4 1.0 5.1 50 50 A R - 0 0 97 2,-0.0 2,-0.6 7,-0.0 28,-0.2 -0.861 5.4-141.0-106.6 137.2 -4.0 -2.0 2.8 51 51 A L E -C 58 0C 16 7,-0.7 7,-2.4 -2,-0.4 2,-0.5 -0.857 18.4-174.1-100.2 118.0 -1.9 -1.9 -0.4 52 52 A I E +CD 57 76C 55 24,-0.8 24,-1.6 -2,-0.6 2,-0.4 -0.944 5.7 174.7-116.1 117.4 -3.4 -3.8 -3.3 53 53 A F E > S-CD 56 75C 57 3,-3.3 3,-2.6 -2,-0.5 22,-0.1 -0.980 71.3 -14.5-125.5 125.9 -1.4 -4.2 -6.6 54 54 A A T 3 S- 0 0 89 20,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.809 128.2 -56.2 56.0 30.5 -2.4 -6.3 -9.5 55 55 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.276 119.3 113.0 86.4 -12.4 -5.0 -7.9 -7.3 56 56 A K E < -C 53 0C 142 -3,-2.6 -3,-3.3 0, 0.0 -1,-0.2 -0.842 58.6-144.7 -99.0 124.5 -2.2 -8.9 -4.9 57 57 A Q E -C 52 0C 104 -2,-0.5 -5,-0.2 -5,-0.3 2,-0.2 -0.474 19.9-178.3 -84.5 156.9 -2.2 -7.3 -1.4 58 58 A L E -C 51 0C 43 -7,-2.4 -7,-0.7 -2,-0.1 3,-0.0 -0.694 25.5-163.7-138.4-169.7 0.9 -6.3 0.5 59 59 A E + 0 0 163 -2,-0.2 -1,-0.1 -9,-0.1 -10,-0.0 0.405 55.9 102.1-148.8 -43.5 2.1 -4.8 3.8 60 60 A D - 0 0 94 1,-0.1 2,-0.5 -9,-0.1 -9,-0.0 -0.104 61.5-140.3 -51.2 149.5 5.8 -3.8 3.5 61 61 A G + 0 0 53 -31,-0.1 2,-0.3 -30,-0.1 -1,-0.1 -0.779 44.5 132.2-121.1 88.5 6.4 -0.1 2.9 62 62 A R - 0 0 122 -2,-0.5 -31,-0.4 -33,-0.1 2,-0.1 -0.819 55.5 -89.7-129.8 169.4 9.2 0.6 0.5 63 63 A T > - 0 0 31 -2,-0.3 4,-3.1 -33,-0.1 5,-0.2 -0.366 31.5-119.5 -77.3 158.6 9.8 2.8 -2.6 64 64 A L T 4>S+ 0 0 9 -38,-0.6 5,-0.8 -35,-0.3 4,-0.5 0.800 115.1 52.1 -67.0 -28.9 9.0 1.6 -6.1 65 65 A S T 45S+ 0 0 70 -38,-2.0 -1,-0.2 3,-0.2 -37,-0.1 0.905 116.5 37.0 -73.8 -43.5 12.7 2.0 -7.0 66 66 A E T 45S+ 0 0 129 -39,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.890 125.9 38.8 -75.4 -41.6 13.9 -0.1 -4.1 67 67 A Y T <5S- 0 0 96 -4,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.537 99.3-139.9 -85.1 -7.6 11.1 -2.6 -4.3 68 68 A N T 5 + 0 0 128 -4,-0.5 2,-0.3 -5,-0.2 -3,-0.2 0.886 50.8 147.9 48.4 44.5 11.1 -2.4 -8.1 69 69 A I < - 0 0 36 -5,-0.8 2,-0.9 -6,-0.2 3,-0.2 -0.713 54.7-118.6-108.3 160.3 7.3 -2.5 -8.1 70 70 A Q + 0 0 118 -2,-0.3 4,-0.3 1,-0.2 3,-0.1 -0.790 57.0 134.1-101.5 93.5 4.8 -0.9 -10.5 71 71 A K + 0 0 5 -2,-0.9 -1,-0.2 2,-0.1 4,-0.2 0.386 54.8 81.2-116.1 -2.5 2.7 1.6 -8.4 72 72 A E S S+ 0 0 131 -3,-0.2 -1,-0.1 -47,-0.1 -47,-0.1 0.106 96.6 45.9 -90.6 21.8 2.9 4.5 -10.9 73 73 A S S S- 0 0 62 -3,-0.1 -61,-0.5 -61,-0.1 2,-0.4 0.557 122.6 -13.5-122.2 -83.3 0.1 2.9 -12.9 74 74 A T B +a 12 0A 78 -4,-0.3 -20,-0.5 -63,-0.1 2,-0.4 -0.916 65.8 158.6-136.7 109.0 -3.0 1.5 -11.1 75 75 A L E -D 53 0C 2 -63,-1.0 2,-0.6 -2,-0.4 -22,-0.2 -0.996 19.6-164.6-133.9 132.9 -3.0 1.0 -7.4 76 76 A H E +D 52 0C 59 -24,-1.6 -24,-0.8 -2,-0.4 2,-0.5 -0.922 18.6 160.6-120.6 106.9 -6.0 0.7 -5.0 77 77 A L + 0 0 2 -2,-0.6 2,-0.3 -26,-0.2 -26,-0.2 -0.863 17.0 134.9-129.7 98.4 -5.3 1.1 -1.3 78 78 A V - 0 0 10 -2,-0.5 2,-0.6 -64,-0.2 3,-0.2 -0.980 33.4-158.5-147.4 131.0 -8.2 2.0 0.9 79 79 A L S S- 0 0 55 -2,-0.3 -30,-0.1 1,-0.2 -31,-0.1 -0.926 76.8 -28.4-114.3 111.9 -9.4 0.6 4.3 80 80 A R S S- 0 0 175 -2,-0.6 -1,-0.2 -36,-0.1 -31,-0.0 0.963 83.4-142.6 48.3 67.8 -13.1 1.1 5.2 81 81 A L + 0 0 32 -3,-0.2 -3,-0.0 1,-0.1 -39,-0.0 0.062 26.7 177.9 -51.3 168.8 -13.5 4.3 3.2 82 82 A R - 0 0 183 2,-0.0 -1,-0.1 -38,-0.0 -39,-0.1 0.467 36.1-115.9-141.2 -53.0 -15.7 7.1 4.5 83 83 A G + 0 0 44 1,-0.2 2,-0.2 -41,-0.1 -41,-0.2 0.722 50.4 143.3 103.6 91.9 -15.7 10.2 2.2 84 84 A Y + 0 0 150 -43,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.703 13.1 150.6-162.8 103.8 -14.3 13.5 3.4 85 85 A A + 0 0 48 -2,-0.2 2,-0.3 -42,-0.0 -44,-0.2 -0.850 7.1 159.3-131.7 167.5 -12.3 16.0 1.3 86 86 A D - 0 0 74 -46,-0.6 -83,-0.1 -2,-0.3 -2,-0.0 -0.976 43.9-119.2-174.5 170.7 -11.7 19.7 1.2 87 87 A L S S+ 0 0 104 -2,-0.3 2,-0.3 -84,-0.1 3,-0.2 0.688 95.9 53.2 -96.0 -24.0 -9.4 22.5 -0.1 88 88 A R S S+ 0 0 193 1,-0.2 -85,-0.0 -3,-0.1 0, 0.0 -0.781 102.7 24.7-112.7 157.2 -8.5 23.8 3.3 89 89 A E S S+ 0 0 178 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.964 86.0 149.2 56.8 56.8 -7.2 22.1 6.4 90 90 A D - 0 0 49 -3,-0.2 2,-1.2 2,-0.1 -1,-0.2 -0.819 59.4 -88.5-120.1 160.3 -5.6 19.3 4.5 91 91 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -51,-0.2 -0.515 78.5 116.9 -69.8 95.2 -2.5 17.1 5.0 92 92 A D + 0 0 42 -2,-1.2 2,-0.2 -86,-0.0 -2,-0.1 -0.899 33.6 178.2-164.6 131.9 0.3 19.1 3.3 93 93 A R - 0 0 220 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.527 39.5 -73.4-122.1-170.6 3.5 20.8 4.5 94 94 A Q - 0 0 164 -2,-0.2 2,-0.5 1,-0.1 -1,-0.0 -0.705 26.8-149.8 -92.2 140.4 6.4 22.8 3.0 95 95 A D + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.469 44.0 144.9-105.5 59.4 9.1 21.1 0.9 96 96 A H - 0 0 161 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.482 38.2-134.4 -93.3 166.1 12.0 23.4 1.7 97 97 A H - 0 0 177 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.823 24.7 -94.8-120.4 160.0 15.6 22.5 2.2 98 98 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.284 28.5-161.3 -69.8 155.6 18.3 23.4 4.7 99 99 A G + 0 0 71 2,-0.0 0, 0.0 -2,-0.0 0, 0.0 0.783 21.5 163.2-101.0 -87.3 20.7 26.2 4.2 100 100 A S + 0 0 133 1,-0.2 2,-0.7 0, 0.0 0, 0.0 0.962 21.7 159.2 62.4 53.9 23.9 26.3 6.2 101 101 A G + 0 0 80 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.771 9.4 166.8-112.9 87.8 25.7 28.8 4.0 102 102 A A 0 0 99 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.502 360.0 360.0 -95.3 166.4 28.5 30.4 6.0 103 103 A Q 0 0 241 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.442 360.0 360.0 -91.1 360.0 31.4 32.5 4.6