==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-AUG-05 2ASQ . COMPND 2 MOLECULE: SMALL UBIQUITIN-RELATED MODIFIER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SONG,Z.ZHANG,W.HU,Y.CHEN . 91 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 17.6 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 . 16 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 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 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 . 0 1 0 1 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 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 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 21 A Y 0 0 118 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 168.4 0.8 -8.5 5.5 2 22 A I E -A 18 0A 42 16,-1.8 16,-3.4 62,-0.1 2,-0.6 -0.723 360.0-152.4 -90.4 135.0 4.4 -7.8 4.6 3 23 A K E -A 17 0A 40 -2,-0.4 62,-2.3 14,-0.2 63,-0.7 -0.931 10.2-170.7-113.7 120.2 5.5 -4.2 4.4 4 24 A L E -Ab 16 66A 4 12,-3.1 12,-3.1 -2,-0.6 2,-0.6 -0.767 20.5-127.6-104.2 150.2 8.4 -3.2 2.1 5 25 A K E -Ab 15 67A 39 61,-2.9 63,-3.2 -2,-0.3 2,-0.6 -0.890 15.9-152.0-103.9 121.4 10.1 0.2 2.0 6 26 A V E -Ab 14 68A 1 8,-3.1 8,-2.5 -2,-0.6 2,-0.6 -0.803 8.7-156.5 -93.1 121.4 10.3 2.0 -1.3 7 27 A I E -Ab 13 69A 46 61,-2.7 63,-1.2 -2,-0.6 6,-0.2 -0.875 9.1-164.1-103.4 120.6 13.3 4.3 -1.6 8 28 A G E >> -A 12 0A 15 4,-2.2 3,-0.9 -2,-0.6 4,-0.7 -0.529 31.2-117.7 -96.6 167.9 13.1 7.2 -4.1 9 29 A Q T 34 S+ 0 0 146 1,-0.3 -1,-0.1 61,-0.3 62,-0.0 0.690 111.2 69.2 -77.0 -17.7 15.8 9.4 -5.5 10 30 A D T 34 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.151 125.2 -98.9 -85.9 21.0 14.1 12.4 -3.9 11 31 A S T <4 S+ 0 0 116 -3,-0.9 2,-0.4 1,-0.2 -2,-0.2 0.987 76.9 142.6 59.0 64.3 15.1 11.0 -0.5 12 32 A S E < -A 8 0A 24 -4,-0.7 -4,-2.2 2,-0.0 2,-0.5 -0.988 40.4-158.6-135.8 144.6 11.8 9.4 0.4 13 33 A E E -A 7 0A 101 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.856 18.2-174.1-126.0 94.3 10.9 6.1 2.1 14 34 A I E -A 6 0A 39 -8,-2.5 -8,-3.1 -2,-0.5 2,-0.4 -0.635 23.3-124.2 -90.5 145.4 7.4 5.0 1.3 15 35 A H E -Ac 5 82A 25 66,-1.4 68,-3.2 -2,-0.3 2,-0.5 -0.745 23.3-163.0 -89.0 133.0 5.7 2.0 3.0 16 36 A F E -Ac 4 83A 8 -12,-3.1 -12,-3.1 -2,-0.4 2,-0.8 -0.938 7.8-151.7-123.2 110.5 4.5 -0.7 0.6 17 37 A K E +Ac 3 84A 59 66,-1.4 68,-1.0 -2,-0.5 2,-0.3 -0.708 24.5 177.5 -81.5 110.7 1.9 -3.2 1.9 18 38 A V E -A 2 0A 1 -16,-3.4 -16,-1.8 -2,-0.8 2,-0.5 -0.814 25.3-128.6-114.1 154.7 2.4 -6.4 -0.1 19 39 A K > - 0 0 43 -2,-0.3 3,-1.9 -18,-0.2 2,-1.8 -0.899 19.5-126.8-106.7 127.3 0.7 -9.8 0.2 20 40 A M T 3 S+ 0 0 64 -2,-0.5 3,-0.1 1,-0.3 36,-0.0 -0.528 104.7 32.7 -74.3 85.9 2.8 -13.0 0.5 21 41 A T T 3 S+ 0 0 107 -2,-1.8 2,-0.3 1,-0.5 -1,-0.3 0.028 91.8 108.9 154.3 -20.5 1.1 -14.9 -2.4 22 42 A T S < S- 0 0 11 -3,-1.9 -1,-0.5 1,-0.1 2,-0.1 -0.642 76.9-108.5 -84.3 134.9 0.3 -12.1 -4.8 23 43 A H >> - 0 0 99 -2,-0.3 3,-1.2 1,-0.2 4,-1.1 -0.405 17.5-133.9 -62.1 132.9 2.3 -11.8 -8.0 24 44 A L H 3> S+ 0 0 8 31,-2.9 4,-3.2 1,-0.3 5,-0.2 0.705 100.7 78.0 -61.9 -18.5 4.7 -8.8 -7.9 25 45 A K H 3> S+ 0 0 73 28,-1.0 4,-2.1 30,-0.4 -1,-0.3 0.930 96.8 43.3 -53.9 -47.4 3.4 -8.1 -11.4 26 46 A K H <> S+ 0 0 54 -3,-1.2 4,-2.3 2,-0.2 5,-0.2 0.905 113.7 50.6 -66.9 -43.4 0.2 -6.6 -9.9 27 47 A L H X S+ 0 0 3 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.922 111.2 49.0 -61.7 -44.8 2.1 -4.7 -7.2 28 48 A K H X S+ 0 0 15 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.946 114.2 42.8 -61.2 -52.8 4.5 -3.2 -9.7 29 49 A E H X S+ 0 0 52 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.915 114.5 49.9 -63.3 -44.1 1.8 -2.0 -12.2 30 50 A S H X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.846 109.1 52.6 -65.6 -33.4 -0.5 -0.7 -9.5 31 51 A Y H X S+ 0 0 6 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.886 105.4 54.5 -69.3 -37.3 2.3 1.3 -7.8 32 52 A C H X>S+ 0 0 1 -4,-1.8 5,-2.3 1,-0.2 4,-2.0 0.905 107.0 51.8 -60.9 -39.7 3.2 2.9 -11.1 33 53 A Q H <5S+ 0 0 114 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.882 106.7 52.5 -63.8 -39.6 -0.5 4.1 -11.3 34 54 A R H <5S+ 0 0 113 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 109.0 51.0 -64.8 -33.6 -0.2 5.5 -7.9 35 55 A Q H <5S- 0 0 102 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.855 118.1-115.5 -70.9 -35.6 2.9 7.4 -9.0 36 56 A G T <5S+ 0 0 64 -4,-2.0 -3,-0.2 1,-0.4 -2,-0.1 0.622 79.1 102.3 106.7 20.6 1.0 8.7 -12.0 37 57 A V S - 0 0 88 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.247 49.0 -89.3 -70.5 164.0 2.5 3.9 -17.0 39 59 A M T 3 S+ 0 0 34 1,-0.2 -10,-0.1 2,-0.1 -11,-0.0 -0.238 107.7 37.7 -71.3 163.0 4.1 0.6 -16.2 40 60 A N T 3 S+ 0 0 101 2,-0.4 -1,-0.2 1,-0.1 37,-0.2 0.408 91.0 97.0 75.7 -0.9 7.6 -0.3 -17.6 41 61 A S S < S+ 0 0 7 -3,-0.9 32,-3.2 36,-0.2 2,-0.4 0.784 84.2 43.0 -85.3 -30.0 8.7 3.3 -17.1 42 62 A L E S-D 72 0A 27 30,-0.3 2,-0.4 -4,-0.2 -2,-0.4 -0.901 74.6-142.8-119.6 146.1 10.3 2.5 -13.7 43 63 A R E -D 71 0A 75 28,-3.2 28,-2.1 -2,-0.4 2,-0.6 -0.911 10.7-141.6-110.8 134.0 12.5 -0.4 -12.7 44 64 A F E -D 70 0A 4 -2,-0.4 7,-3.2 7,-0.3 2,-0.5 -0.845 17.8-160.8 -96.4 120.5 12.3 -2.0 -9.3 45 65 A L E -DE 69 50A 32 24,-3.2 24,-2.7 -2,-0.6 2,-0.5 -0.887 11.5-177.3-108.2 130.6 15.6 -3.0 -7.9 46 66 A F E > S- E 0 49A 3 3,-3.6 3,-1.6 -2,-0.5 22,-0.1 -0.959 80.2 -21.9-127.5 108.2 16.0 -5.6 -5.1 47 67 A E T 3 S- 0 0 154 -2,-0.5 3,-0.1 20,-0.4 -1,-0.1 0.660 127.4 -54.7 65.9 17.5 19.6 -6.1 -3.9 48 68 A G T 3 S+ 0 0 57 1,-0.4 -1,-0.3 21,-0.0 2,-0.2 0.021 119.5 106.0 105.8 -26.6 20.7 -4.8 -7.3 49 69 A Q E < S-E 46 0A 132 -3,-1.6 -3,-3.6 1,-0.1 -1,-0.4 -0.615 75.8-112.8 -87.0 145.9 18.7 -7.2 -9.3 50 70 A R E -E 45 0A 120 -2,-0.2 2,-0.6 -5,-0.2 -5,-0.2 -0.620 28.5-118.8 -81.4 133.7 15.6 -6.0 -11.1 51 71 A I - 0 0 2 -7,-3.2 -7,-0.3 -2,-0.3 -1,-0.1 -0.622 30.3-140.3 -74.2 113.9 12.3 -7.4 -9.8 52 72 A A > - 0 0 26 -2,-0.6 3,-1.0 1,-0.1 -28,-0.1 -0.358 15.1-121.8 -72.4 155.7 10.7 -9.4 -12.6 53 73 A D T 3 S+ 0 0 38 1,-0.3 -28,-1.0 -29,-0.1 2,-0.2 0.859 112.4 58.7 -65.2 -34.7 6.9 -9.2 -13.2 54 74 A N T 3 S+ 0 0 108 -30,-0.1 2,-0.3 -29,-0.1 -1,-0.3 -0.057 90.3 106.1 -87.0 34.2 6.7 -13.0 -12.8 55 75 A H < - 0 0 39 -3,-1.0 -31,-2.9 -2,-0.2 -30,-0.4 -0.769 50.3-160.1-114.9 159.3 8.2 -12.8 -9.3 56 76 A T > - 0 0 33 -2,-0.3 3,-1.2 -33,-0.2 6,-0.2 -0.935 33.8-112.9-133.8 157.7 6.8 -13.2 -5.8 57 77 A P T 3 >S+ 0 0 2 0, 0.0 5,-1.0 0, 0.0 4,-0.4 0.651 110.7 72.8 -64.3 -14.3 7.9 -12.2 -2.3 58 78 A K T 3 5S+ 0 0 158 3,-0.1 2,-0.1 2,-0.1 -38,-0.0 0.859 97.8 51.1 -68.4 -36.4 8.3 -15.9 -1.5 59 79 A E T X 5S+ 0 0 77 -3,-1.2 2,-2.4 1,-0.1 3,-0.9 -0.351 100.1 35.8 -94.1 177.6 11.4 -16.1 -3.7 60 80 A L T 3 5S- 0 0 60 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.198 117.7 -87.5 73.6 -47.3 14.5 -13.8 -3.6 61 81 A G T 3 5 - 0 0 44 -2,-2.4 2,-0.3 -4,-0.4 -1,-0.2 0.759 58.5-177.0 111.7 47.1 14.2 -13.6 0.1 62 82 A M < < + 0 0 11 -5,-1.0 2,-0.2 -3,-0.9 -1,-0.1 -0.577 7.7 178.2 -77.9 133.0 11.9 -10.7 0.8 63 83 A E > - 0 0 143 -2,-0.3 3,-1.0 1,-0.1 2,-0.1 -0.726 36.9 -72.8-126.2 177.0 11.3 -9.9 4.5 64 84 A E T 3 S+ 0 0 84 1,-0.3 -60,-0.2 -2,-0.2 3,-0.1 -0.469 117.6 19.1 -71.9 143.1 9.5 -7.3 6.6 65 85 A E T 3 S+ 0 0 101 -62,-2.3 -1,-0.3 1,-0.2 -61,-0.2 0.780 93.4 161.6 66.6 28.4 10.9 -3.8 6.6 66 86 A D E < -b 4 0A 34 -3,-1.0 -61,-2.9 -63,-0.7 2,-0.5 -0.230 37.1-120.9 -74.6 168.9 12.8 -4.7 3.4 67 87 A V E +b 5 0A 70 -63,-0.2 2,-0.4 -3,-0.1 -20,-0.4 -0.958 27.6 179.2-120.2 124.6 14.3 -2.1 1.1 68 88 A I E -b 6 0A 9 -63,-3.2 -61,-2.7 -2,-0.5 2,-0.3 -0.981 14.0-149.1-125.3 133.0 13.3 -1.8 -2.6 69 89 A E E -bD 7 45A 68 -24,-2.7 -24,-3.2 -2,-0.4 2,-0.4 -0.744 6.1-160.6-102.1 150.6 14.7 0.8 -5.0 70 90 A V E + D 0 44A 16 -63,-1.2 2,-0.3 -2,-0.3 -61,-0.3 -0.995 13.8 169.8-134.0 128.1 12.9 2.4 -7.9 71 91 A Y E - D 0 43A 75 -28,-2.1 -28,-3.2 -2,-0.4 2,-0.4 -0.907 35.6-102.4-133.0 162.2 14.5 4.2 -10.9 72 92 A Q E - D 0 42A 140 -2,-0.3 -30,-0.3 -30,-0.3 2,-0.1 -0.702 34.9-122.8 -90.0 134.9 13.3 5.5 -14.3 73 93 A E - 0 0 28 -32,-3.2 3,-0.3 -2,-0.4 -1,-0.1 -0.408 17.1-123.7 -72.4 150.3 14.1 3.5 -17.4 74 94 A Q S S+ 0 0 199 1,-0.2 -1,-0.1 2,-0.1 -33,-0.0 0.852 112.2 54.1 -63.1 -36.0 16.1 5.2 -20.2 75 95 A T S S- 0 0 123 1,-0.1 -1,-0.2 -34,-0.0 -34,-0.1 0.827 104.3-132.3 -68.1 -31.6 13.4 4.4 -22.7 76 96 A G 0 0 36 -3,-0.3 -35,-0.1 -35,-0.2 -2,-0.1 0.272 360.0 360.0 95.6 -10.0 10.8 6.1 -20.4 77 97 A G 0 0 81 -37,-0.2 -36,-0.2 -36,-0.1 -1,-0.2 0.841 360.0 360.0 95.2 360.0 8.4 3.2 -20.8 78 !* 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 79 1 B K 0 0 248 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.0 4.4 7.9 9.5 80 2 B V - 0 0 63 -67,-0.1 2,-0.1 1,-0.1 -66,-0.1 -0.489 360.0 -97.8 -77.4 148.6 4.6 7.5 5.7 81 3 B D - 0 0 88 -2,-0.2 -66,-1.4 1,-0.1 2,-0.5 -0.427 32.9-134.1 -68.4 138.2 1.6 6.2 3.9 82 4 B V E -c 15 0A 29 -68,-0.1 2,-0.8 -2,-0.1 -66,-0.3 -0.844 19.0-122.2 -97.3 124.4 1.6 2.5 3.2 83 5 B I E -c 16 0A 1 -68,-3.2 -66,-1.4 -2,-0.5 2,-1.0 -0.554 24.9-151.4 -68.9 105.0 0.6 1.6 -0.4 84 6 B D E +c 17 0A 76 -2,-0.8 -66,-0.1 1,-0.2 -1,-0.1 -0.716 46.8 131.9 -83.2 104.6 -2.4 -0.7 0.1 85 7 B L + 0 0 31 -68,-1.0 2,-0.2 -2,-1.0 -1,-0.2 0.163 28.9 131.2-135.1 12.7 -2.5 -3.1 -2.9 86 8 B T > - 0 0 16 -68,-0.1 2,-1.3 1,-0.1 3,-0.7 -0.517 69.6-109.7 -72.7 133.4 -3.0 -6.3 -1.0 87 9 B I T 3 S+ 0 0 108 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.497 95.8 80.3 -67.6 94.0 -5.8 -8.5 -2.4 88 10 B E T 3 S+ 0 0 136 -2,-1.3 2,-0.4 1,-0.6 -1,-0.2 0.140 84.6 42.6-156.2 -63.5 -8.3 -8.1 0.5 89 11 B S S < S- 0 0 85 -3,-0.7 2,-1.7 1,-0.0 -1,-0.6 -0.784 86.8-112.5-100.6 141.5 -10.2 -4.9 0.2 90 12 B S S S+ 0 0 132 -2,-0.4 -3,-0.1 1,-0.2 -1,-0.0 -0.549 71.0 126.0 -74.2 87.3 -11.5 -3.7 -3.2 91 13 B S 0 0 84 -2,-1.7 -1,-0.2 -5,-0.2 -7,-0.1 0.154 360.0 360.0-130.7 17.7 -9.3 -0.6 -3.6 92 14 B D 0 0 136 -3,-0.1 -2,-0.1 -7,-0.0 -8,-0.0 0.725 360.0 360.0 -96.6 360.0 -7.7 -1.1 -7.0