==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-APR-03 1P0R . COMPND 2 MOLECULE: UBIQUITIN-LIKE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MCNALLY,Q.HUANG,R.S.JANIS,Z.LIU,E.T.OLEJNICZAK,R.M.REILLY . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 16.4 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.4 0, 0.0 18,-0.3 0.000 360.0 360.0 360.0 151.5 51.1 126.4 -60.3 2 2 A I E -A 18 0A 9 16,-2.1 16,-1.6 62,-0.1 2,-0.3 -0.921 360.0-156.2-144.0 115.8 52.2 130.0 -60.2 3 3 A E E -A 17 0A 76 -2,-0.4 63,-1.3 14,-0.2 62,-1.2 -0.689 10.1-172.3 -91.6 141.7 49.9 133.0 -60.3 4 4 A V E -Ab 16 66A 2 12,-1.5 12,-1.7 -2,-0.3 2,-0.5 -0.942 13.8-147.2-139.5 115.3 51.2 136.4 -61.6 5 5 A V E -Ab 15 67A 15 61,-2.1 63,-2.1 -2,-0.4 2,-1.2 -0.697 9.5-149.2 -84.3 122.9 49.2 139.6 -61.4 6 6 A C E -Ab 14 68A 3 8,-1.4 8,-1.6 -2,-0.5 2,-0.6 -0.708 12.9-162.2 -94.4 87.3 50.0 142.0 -64.3 7 7 A N E -Ab 13 69A 37 61,-1.4 63,-1.6 -2,-1.2 2,-1.4 -0.580 11.2-144.0 -72.7 114.7 49.6 145.4 -62.8 8 8 A D E >> -Ab 12 70A 3 4,-1.3 4,-2.1 -2,-0.6 3,-1.2 -0.654 15.5-173.4 -83.5 92.1 49.2 147.9 -65.7 9 9 A R T 34 S+ 0 0 173 61,-1.6 -1,-0.2 -2,-1.4 62,-0.2 0.808 80.2 70.4 -54.4 -30.9 51.0 150.9 -64.4 10 10 A L T 34 S- 0 0 116 60,-0.9 -1,-0.3 1,-0.1 61,-0.1 0.907 133.4 -65.4 -53.7 -44.8 49.7 152.8 -67.5 11 11 A G T <4 S+ 0 0 48 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.327 101.4 71.2 153.4 59.4 46.2 152.7 -66.1 12 12 A K E < -A 8 0A 141 -4,-2.1 -4,-1.3 2,-0.0 2,-0.4 -0.974 59.1-125.2-174.5 168.4 44.6 149.2 -65.7 13 13 A K E +A 7 0A 135 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.949 28.0 165.7-134.7 113.0 44.6 145.9 -63.8 14 14 A V E -A 6 0A 39 -8,-1.6 -8,-1.4 -2,-0.4 2,-0.2 -0.903 18.1-158.1-131.9 105.1 44.9 142.6 -65.5 15 15 A R E -A 5 0A 188 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.548 11.5-160.2 -81.5 145.2 45.7 139.5 -63.5 16 16 A V E -A 4 0A 22 -12,-1.7 -12,-1.5 -2,-0.2 2,-0.4 -0.843 9.5-145.2-124.2 161.8 47.2 136.4 -65.2 17 17 A K E +A 3 0A 140 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.985 38.0 124.9-131.6 122.7 47.5 132.7 -64.4 18 18 A C E -A 2 0A 3 -16,-1.6 -16,-2.1 -2,-0.4 2,-0.3 -0.552 40.8-117.8-146.0-149.5 50.5 130.6 -65.3 19 19 A N > - 0 0 50 -18,-0.3 3,-1.0 -2,-0.2 44,-0.0 -0.985 31.0 -99.5-162.1 162.4 53.1 128.3 -63.7 20 20 A T T 3 S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.3 42,-0.0 0.899 120.2 59.6 -52.8 -44.4 56.8 127.8 -63.0 21 21 A D T 3 S+ 0 0 135 -3,-0.1 -1,-0.3 2,-0.0 36,-0.1 0.832 91.2 90.5 -54.5 -34.4 57.0 125.4 -65.9 22 22 A D S < S- 0 0 26 -3,-1.0 2,-0.2 34,-0.1 -4,-0.1 -0.116 72.3-136.8 -60.1 161.4 55.8 128.3 -68.2 23 23 A T > - 0 0 30 33,-0.2 4,-2.1 1,-0.1 33,-0.2 -0.634 22.5-103.8-116.3 175.7 58.4 130.6 -69.8 24 24 A I H > S+ 0 0 5 28,-0.5 4,-2.7 29,-0.4 5,-0.2 0.922 119.3 53.5 -65.6 -45.2 58.7 134.3 -70.3 25 25 A G H > S+ 0 0 17 28,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 109.9 48.5 -56.9 -41.5 57.8 134.1 -74.0 26 26 A D H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 110.7 50.4 -64.2 -46.9 54.6 132.2 -73.1 27 27 A L H X S+ 0 0 12 -4,-2.1 4,-1.6 1,-0.2 5,-0.3 0.906 107.4 54.1 -58.1 -44.3 53.7 134.8 -70.4 28 28 A K H X S+ 0 0 36 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.898 111.4 45.6 -57.5 -41.5 54.2 137.7 -72.8 29 29 A K H X S+ 0 0 108 -4,-1.7 4,-2.9 -5,-0.2 -1,-0.2 0.807 102.8 66.3 -71.8 -30.7 51.8 136.0 -75.2 30 30 A L H < S+ 0 0 57 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.929 114.7 28.1 -56.3 -48.0 49.3 135.3 -72.4 31 31 A I H >X>S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.1 3,-1.2 0.905 121.4 52.4 -80.4 -45.4 48.6 139.0 -71.9 32 32 A A H 3<5S+ 0 0 15 -4,-2.4 6,-0.4 1,-0.3 4,-0.3 0.853 109.2 52.3 -59.5 -35.7 49.3 140.1 -75.5 33 33 A A T 3<5S+ 0 0 70 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.204 118.8 35.3 -95.1 42.2 46.9 137.4 -76.7 34 34 A Q T <45S+ 0 0 160 -3,-1.2 -2,-0.2 -2,-0.2 -3,-0.1 0.301 130.9 18.8-151.9 -57.6 44.1 138.6 -74.4 35 35 A T T <5S- 0 0 65 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.672 97.7-121.9 -97.9 -23.7 44.2 142.4 -74.0 36 36 A G < + 0 0 59 -5,-1.0 -4,-0.2 -4,-0.3 -3,-0.1 0.954 63.0 139.0 80.4 54.8 46.3 143.2 -77.1 37 37 A T - 0 0 33 1,-0.3 5,-0.3 -6,-0.2 -5,-0.2 0.101 58.8-121.6-115.6 20.1 49.2 145.0 -75.5 38 38 A R - 0 0 167 -6,-0.4 -1,-0.3 1,-0.2 -3,-0.1 0.106 8.9-115.9 63.4 176.7 52.0 143.4 -77.6 39 39 A W S S+ 0 0 122 -7,-0.1 -1,-0.2 -8,-0.1 -11,-0.1 0.146 101.9 47.0-135.0 15.6 54.9 141.5 -76.2 40 40 A N S S+ 0 0 109 -3,-0.1 -2,-0.1 -12,-0.1 -12,-0.0 0.673 113.5 37.3-121.0 -58.3 57.8 143.7 -77.3 41 41 A K S S+ 0 0 119 2,-0.1 32,-0.3 31,-0.0 -3,-0.1 0.824 98.5 97.0 -67.6 -31.4 57.0 147.3 -76.4 42 42 A I S S- 0 0 6 -5,-0.3 2,-1.0 30,-0.1 30,-0.2 -0.344 73.6-139.2 -61.5 135.2 55.3 146.1 -73.2 43 43 A V E +C 71 0A 47 28,-2.7 28,-1.8 -2,-0.1 2,-1.0 -0.752 25.9 175.3-102.1 88.1 57.6 146.4 -70.2 44 44 A L E +C 70 0A 8 -2,-1.0 7,-0.4 26,-0.2 2,-0.4 -0.771 19.8 143.9 -95.8 94.6 57.0 143.2 -68.2 45 45 A K E -C 69 0A 55 24,-2.0 24,-1.2 -2,-1.0 2,-0.9 -0.965 46.1-137.6-138.0 121.0 59.4 143.3 -65.3 46 46 A K S S- 0 0 25 -2,-0.4 2,-2.7 3,-0.3 22,-0.1 -0.656 85.2 -38.7 -78.1 106.4 58.9 142.1 -61.7 47 47 A W S S- 0 0 182 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.1 -0.393 128.0 -35.8 74.8 -64.4 60.5 144.8 -59.6 48 48 A Y S S+ 0 0 174 -2,-2.7 2,-0.4 21,-0.0 -1,-0.2 -0.030 94.5 129.7 171.9 67.1 63.4 145.2 -62.1 49 49 A T - 0 0 44 11,-0.0 2,-0.7 2,-0.0 -3,-0.3 -0.998 58.5-114.7-136.2 134.5 64.5 142.0 -63.8 50 50 A I - 0 0 119 -2,-0.4 2,-1.1 -5,-0.1 -5,-0.1 -0.542 28.4-148.9 -70.2 108.5 65.1 141.2 -67.4 51 51 A F - 0 0 17 -2,-0.7 2,-0.3 -7,-0.4 -7,-0.1 -0.684 20.1-173.6 -83.0 99.8 62.5 138.6 -68.3 52 52 A K - 0 0 107 -2,-1.1 -28,-0.5 1,-0.1 -27,-0.1 -0.759 31.9-129.0 -97.8 141.0 64.1 136.5 -71.0 53 53 A D S S+ 0 0 91 -2,-0.3 2,-2.7 1,-0.2 -29,-0.4 0.823 98.7 79.8 -53.9 -34.9 62.3 133.8 -72.9 54 54 A H S S+ 0 0 176 -31,-0.1 2,-0.3 -30,-0.1 -1,-0.2 -0.317 88.4 68.8 -74.6 60.4 65.1 131.3 -72.1 55 55 A V - 0 0 18 -2,-2.7 -31,-0.2 -4,-0.1 -30,-0.1 -0.891 68.8-135.8-157.3-174.9 63.8 130.7 -68.6 56 56 A S - 0 0 64 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.314 68.2 -72.2-154.4 61.3 61.0 129.2 -66.5 57 57 A L S S+ 0 0 6 1,-0.1 5,-0.2 -36,-0.1 -35,-0.1 0.952 116.4 81.2 46.4 66.6 59.9 131.5 -63.7 58 58 A G > + 0 0 45 3,-0.1 3,-2.0 5,-0.0 -1,-0.1 0.328 66.8 68.8-160.0 -44.0 63.1 131.1 -61.6 59 59 A D T 3 S+ 0 0 101 1,-0.3 -4,-0.0 2,-0.1 -8,-0.0 0.771 111.1 41.7 -60.4 -26.1 66.0 133.2 -62.8 60 60 A Y T 3 S- 0 0 8 -11,-0.1 -1,-0.3 0, 0.0 -9,-0.0 0.030 124.2-102.5-109.9 25.5 64.0 136.2 -61.6 61 61 A E < - 0 0 129 -3,-2.0 2,-0.4 1,-0.1 -3,-0.1 0.972 50.2-169.7 51.7 84.5 62.8 134.6 -58.4 62 62 A I - 0 0 21 -5,-0.2 2,-0.3 -6,-0.1 -1,-0.1 -0.855 7.4-175.0-108.5 141.1 59.2 133.7 -59.2 63 63 A H - 0 0 63 -2,-0.4 2,-2.2 -60,-0.2 3,-0.3 -0.884 40.5 -97.1-130.1 161.2 56.6 132.5 -56.6 64 64 A D S S+ 0 0 117 -2,-0.3 -60,-0.1 1,-0.2 -62,-0.1 -0.472 112.5 24.0 -78.0 73.3 53.0 131.2 -56.8 65 65 A G S S+ 0 0 41 -2,-2.2 2,-0.3 -62,-1.2 -1,-0.2 0.502 83.8 130.3 132.4 73.5 51.4 134.6 -56.0 66 66 A M E -b 4 0A 16 -63,-1.3 -61,-2.1 -3,-0.3 2,-0.3 -0.944 47.1-115.7-143.9 163.9 53.3 137.8 -56.8 67 67 A N E -b 5 0A 96 -2,-0.3 2,-0.4 -63,-0.2 -61,-0.2 -0.766 23.5-161.5-104.2 148.8 52.8 141.1 -58.5 68 68 A L E -b 6 0A 9 -63,-2.1 -61,-1.4 -2,-0.3 2,-0.4 -0.976 22.1-115.4-131.2 143.7 54.7 142.4 -61.5 69 69 A E E -bC 7 45A 38 -24,-1.2 -24,-2.0 -2,-0.4 2,-0.5 -0.617 27.5-169.7 -79.7 130.2 55.2 145.9 -62.9 70 70 A L E -bC 8 44A 0 -63,-1.6 -61,-1.6 -2,-0.4 -60,-0.9 -0.877 4.5-177.2-125.5 99.2 53.7 146.4 -66.4 71 71 A Y E - C 0 43A 60 -28,-1.8 -28,-2.7 -2,-0.5 2,-0.5 -0.826 12.4-151.8 -99.1 130.6 54.6 149.6 -68.1 72 72 A Y 0 0 43 -2,-0.5 -30,-0.1 -30,-0.2 -2,-0.0 -0.888 360.0 360.0-105.2 124.7 53.1 150.5 -71.5 73 73 A Q 0 0 199 -2,-0.5 -1,-0.1 -32,-0.3 -31,-0.1 0.233 360.0 360.0-142.2 360.0 55.0 152.6 -73.9