==== 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 TRANSPORT 02-SEP-05 2AWT . COMPND 2 MOLECULE: SMALL UBIQUITIN-RELATED MODIFIER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.CHANG,Y.H.WANG,T.L.CHUNG,C.F.CHANG,S.S.L.LI,T.H.HUANG . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 14.7 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 1.1 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 . 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 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.5 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+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 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 PARALLEL BRIDGES PER LADDER . 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 224 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.3 -13.5 3.2 -22.8 2 2 A A + 0 0 100 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.633 360.0 150.8 -84.8 138.5 -10.4 1.3 -23.6 3 3 A D - 0 0 122 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.891 44.8 -70.9-152.4-179.5 -7.0 2.8 -22.8 4 4 A E - 0 0 176 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.374 28.8-160.7 -79.1 159.9 -3.4 2.0 -21.9 5 5 A K - 0 0 178 -2,-0.1 2,-0.7 2,-0.0 -1,-0.0 -0.509 8.6-173.5-142.7 69.3 -2.3 0.6 -18.6 6 6 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.536 6.6 175.6 -69.8 108.8 1.4 1.1 -18.0 7 7 A K + 0 0 149 -2,-0.7 2,-0.2 2,-0.1 -2,-0.0 -0.478 34.8 119.9-113.2 59.6 2.4 -0.7 -14.8 8 8 A E - 0 0 152 -2,-0.3 2,-0.6 0, 0.0 34,-0.0 -0.706 69.4 -91.1-117.8 170.0 6.1 -0.1 -14.7 9 9 A G + 0 0 80 -2,-0.2 2,-0.3 33,-0.0 -2,-0.1 -0.724 58.3 145.7 -87.0 121.5 8.5 1.5 -12.3 10 10 A V - 0 0 98 -2,-0.6 2,-0.2 2,-0.0 0, 0.0 -0.973 39.5-120.1-149.8 161.7 9.1 5.2 -13.0 11 11 A K + 0 0 196 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.667 28.0 177.9-103.8 160.2 9.8 8.5 -11.2 12 12 A T - 0 0 96 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 -0.917 37.8 -59.3-150.6 174.7 7.8 11.7 -11.1 13 13 A E - 0 0 151 -2,-0.3 2,-0.9 1,-0.1 -1,-0.2 -0.008 56.6-104.9 -53.7 164.2 7.7 15.2 -9.7 14 14 A N + 0 0 124 1,-0.2 -1,-0.1 21,-0.0 3,-0.1 -0.824 48.7 159.7-100.6 100.9 7.5 15.6 -5.9 15 15 A N - 0 0 99 -2,-0.9 2,-0.2 1,-0.2 -1,-0.2 0.965 61.7 -19.2 -81.0 -74.2 3.9 16.6 -4.9 16 16 A D - 0 0 66 21,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.580 51.2-141.0-125.1-172.2 3.5 15.8 -1.2 17 17 A H + 0 0 139 -2,-0.2 18,-0.3 18,-0.2 2,-0.1 -0.641 28.9 159.8-159.8 94.5 5.2 13.6 1.4 18 18 A I E -A 34 0A 10 16,-3.2 16,-1.0 -2,-0.2 2,-0.3 -0.363 32.6-112.8-105.6-173.0 3.2 11.7 4.0 19 19 A N E +A 33 0A 61 14,-0.2 63,-1.0 -2,-0.1 2,-0.3 -0.941 27.2 179.8-126.9 148.2 3.8 8.7 6.3 20 20 A L E -Ab 32 82A 8 12,-2.1 12,-2.2 -2,-0.3 2,-0.4 -0.982 13.8-156.5-145.1 155.0 2.4 5.2 6.4 21 21 A K E -Ab 31 83A 44 61,-1.6 2,-1.4 -2,-0.3 63,-1.4 -0.938 7.4-155.1-139.0 114.2 2.8 2.0 8.4 22 22 A V E -A 30 0A 6 8,-3.2 2,-1.4 -2,-0.4 8,-0.9 -0.647 15.5-172.7 -89.2 83.5 1.8 -1.4 7.1 23 23 A A E -A 29 0A 29 -2,-1.4 63,-1.6 61,-0.5 2,-1.0 -0.616 3.6-172.2 -80.0 91.2 1.2 -3.3 10.3 24 24 A G B > -c 86 0B 3 -2,-1.4 3,-2.3 4,-1.4 63,-0.2 -0.746 13.8-171.4 -90.5 101.7 0.7 -6.9 9.1 25 25 A Q T 3 S+ 0 0 81 -2,-1.0 -1,-0.2 61,-0.9 62,-0.1 0.771 91.2 53.4 -60.0 -25.7 -0.5 -9.0 12.0 26 26 A D T 3 S- 0 0 24 60,-0.6 -1,-0.3 2,-0.1 68,-0.2 0.168 134.8 -1.4 -94.7 17.0 0.0 -12.0 9.7 27 27 A G S < S- 0 0 13 -3,-2.3 2,-0.3 68,-0.1 -2,-0.1 0.039 108.6 -60.7-160.6 -81.2 3.6 -10.9 9.0 28 28 A S - 0 0 64 -6,-0.2 -4,-1.4 2,-0.0 2,-0.3 -0.939 44.8 -89.0-179.8 159.9 5.2 -7.8 10.4 29 29 A V E -A 23 0A 73 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.3 -0.638 38.9-175.7 -85.4 138.8 5.0 -4.0 10.6 30 30 A V E -A 22 0A 43 -8,-0.9 -8,-3.2 -2,-0.3 2,-0.3 -0.994 15.0-143.9-139.1 131.0 6.8 -1.9 8.0 31 31 A Q E +A 21 0A 133 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.724 27.0 164.0 -94.8 141.9 7.1 1.8 7.7 32 32 A F E -A 20 0A 97 -12,-2.2 -12,-2.1 -2,-0.3 2,-0.3 -0.961 26.9-130.0-150.2 165.0 7.2 3.6 4.3 33 33 A K E +A 19 0A 139 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.927 27.1 163.3-122.8 146.8 6.8 7.1 2.7 34 34 A I E -A 18 0A 12 -16,-1.0 -16,-3.2 -2,-0.3 2,-0.1 -0.976 31.3-108.4-154.8 164.0 4.6 8.3 -0.1 35 35 A K - 0 0 38 -2,-0.3 3,-0.4 -18,-0.3 -18,-0.2 -0.292 35.9-104.1 -89.0 177.3 3.2 11.4 -1.8 36 36 A R S S+ 0 0 106 1,-0.3 2,-1.3 37,-0.1 38,-0.5 0.988 114.3 39.8 -65.4 -61.9 -0.4 12.7 -1.8 37 37 A H S S+ 0 0 143 36,-0.1 -1,-0.3 35,-0.1 -22,-0.1 -0.664 88.0 127.4 -93.0 82.4 -1.3 11.7 -5.4 38 38 A T - 0 0 7 -2,-1.3 2,-0.7 -3,-0.4 3,-0.0 -0.996 62.6-115.1-142.3 134.0 0.4 8.3 -5.7 39 39 A P > - 0 0 85 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.535 16.9-151.4 -69.7 109.3 -0.9 4.9 -6.8 40 40 A L T >> S+ 0 0 19 -2,-0.7 3,-1.7 31,-0.6 4,-1.4 0.775 90.4 78.1 -50.8 -26.8 -0.7 2.6 -3.8 41 41 A S H 3> S+ 0 0 40 28,-0.4 4,-2.2 1,-0.3 3,-0.5 0.900 82.4 62.4 -50.0 -46.0 -0.3 -0.2 -6.3 42 42 A K H <> S+ 0 0 118 -3,-1.8 4,-1.4 1,-0.3 -1,-0.3 0.819 103.4 51.0 -50.4 -32.7 3.3 0.8 -6.8 43 43 A L H <> S+ 0 0 15 -3,-1.7 4,-2.0 -4,-0.5 -1,-0.3 0.873 107.5 52.2 -73.9 -38.5 3.8 -0.1 -3.2 44 44 A M H X S+ 0 0 63 -4,-1.4 4,-1.7 -3,-0.5 5,-0.2 0.971 108.7 48.1 -61.6 -56.6 2.1 -3.6 -3.6 45 45 A K H X S+ 0 0 121 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.906 112.1 50.7 -50.9 -46.6 4.3 -4.6 -6.5 46 46 A A H X S+ 0 0 49 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.890 103.1 61.2 -59.8 -41.1 7.4 -3.5 -4.6 47 47 A Y H >X S+ 0 0 44 -4,-2.0 4,-2.8 1,-0.2 3,-1.4 0.952 103.4 47.7 -50.5 -58.6 6.3 -5.5 -1.6 48 48 A C H 3X S+ 0 0 45 -4,-1.7 4,-1.1 1,-0.3 -1,-0.2 0.892 103.6 62.9 -50.6 -44.4 6.4 -8.9 -3.4 49 49 A E H 3< S+ 0 0 163 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.845 117.4 29.2 -50.6 -36.5 9.8 -8.0 -4.8 50 50 A R H << S+ 0 0 196 -3,-1.4 2,-0.3 -4,-1.3 -2,-0.2 0.933 144.0 8.9 -88.5 -62.0 11.1 -8.0 -1.2 51 51 A Q H >< + 0 0 61 -4,-2.8 2,-2.5 -5,-0.1 3,-0.7 -0.611 68.6 175.3-122.8 70.8 8.8 -10.5 0.6 52 52 A G T 3< + 0 0 51 -4,-1.1 -4,-0.1 -2,-0.3 3,-0.1 -0.408 43.3 113.5 -76.2 68.7 6.8 -12.2 -2.1 53 53 A L T 3 S+ 0 0 61 -2,-2.5 -1,-0.2 1,-0.1 2,-0.1 0.611 88.2 11.1-109.7 -21.8 5.1 -14.6 0.2 54 54 A S < + 0 0 15 -3,-0.7 -1,-0.1 35,-0.1 3,-0.0 -0.484 64.2 146.5-160.1 80.0 1.5 -13.3 -0.1 55 55 A M S > S+ 0 0 142 1,-0.2 3,-0.5 2,-0.1 -7,-0.1 0.737 83.5 47.5 -87.7 -26.3 0.8 -10.8 -2.9 56 56 A R T 3 S+ 0 0 238 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.362 105.9 61.7 -94.6 3.4 -2.7 -12.1 -3.5 57 57 A Q T 3 S+ 0 0 85 -3,-0.0 2,-0.5 32,-0.0 -1,-0.2 -0.047 76.8 116.8-117.8 29.4 -3.5 -12.1 0.3 58 58 A I < + 0 0 32 -3,-0.5 2,-0.3 30,-0.1 30,-0.1 -0.859 30.3 165.7-103.8 132.0 -3.0 -8.3 0.8 59 59 A R E -D 87 0B 131 28,-0.7 28,-0.8 -2,-0.5 2,-0.4 -0.800 25.1-146.6-148.6 101.1 -5.9 -6.1 2.0 60 60 A F E +D 86 0B 33 -2,-0.3 7,-0.8 26,-0.2 2,-0.3 -0.526 29.0 168.6 -70.6 123.7 -5.3 -2.6 3.3 61 61 A R E -DE 85 66B 100 24,-2.9 24,-0.6 -2,-0.4 2,-0.3 -0.999 18.3-156.7-140.6 141.2 -7.8 -1.7 6.0 62 62 A F E > - E 0 65B 71 3,-1.4 2,-2.6 -2,-0.3 3,-0.6 -0.781 36.2-102.0-115.4 159.9 -8.1 1.1 8.5 63 63 A D T 3 S+ 0 0 146 -2,-0.3 21,-0.0 1,-0.2 -2,-0.0 -0.328 117.1 37.0 -76.4 59.4 -9.9 1.4 11.9 64 64 A G T 3 S- 0 0 67 -2,-2.6 -1,-0.2 1,-0.2 -3,-0.0 0.254 122.4 -8.6-173.5 -33.5 -12.7 3.4 10.3 65 65 A Q E < S-E 62 0B 116 -3,-0.6 -3,-1.4 0, 0.0 -1,-0.2 -0.959 71.4 -86.7-174.4 158.2 -13.5 2.2 6.8 66 66 A P E -E 61 0B 80 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.201 36.7-140.7 -69.8 163.7 -12.3 -0.2 4.0 67 67 A I - 0 0 6 -7,-0.8 2,-0.2 4,-0.0 -7,-0.1 -0.978 10.5-159.7-131.7 143.6 -9.8 0.7 1.4 68 68 A N > - 0 0 95 -2,-0.4 3,-0.5 -9,-0.1 -8,-0.0 -0.473 32.6-109.8-110.0-177.2 -9.6 -0.0 -2.4 69 69 A E T 3 S+ 0 0 150 1,-0.2 -28,-0.4 -2,-0.2 -29,-0.2 0.704 114.6 58.1 -86.2 -22.4 -6.8 -0.0 -5.0 70 70 A T T 3 S+ 0 0 122 -31,-0.1 2,-0.2 -30,-0.1 -1,-0.2 -0.103 91.3 100.4 -98.4 34.6 -8.2 3.0 -6.7 71 71 A D < - 0 0 46 -3,-0.5 -31,-0.6 3,-0.0 -4,-0.0 -0.730 52.8-157.0-116.3 166.4 -8.0 5.2 -3.6 72 72 A T - 0 0 43 -2,-0.2 3,-0.5 -33,-0.1 -35,-0.1 -0.958 31.2-116.9-142.0 159.3 -5.5 7.8 -2.3 73 73 A P S >>S+ 0 0 1 0, 0.0 4,-1.4 0, 0.0 5,-0.6 0.625 107.2 72.4 -69.8 -13.0 -4.4 9.4 0.9 74 74 A A T 45S+ 0 0 49 -38,-0.5 -37,-0.1 1,-0.2 5,-0.1 0.937 111.5 24.3 -67.8 -48.2 -5.7 12.7 -0.3 75 75 A Q T 45S+ 0 0 169 -3,-0.5 -1,-0.2 1,-0.1 0, 0.0 0.078 122.1 60.2-104.4 21.6 -9.4 11.8 0.1 76 76 A L T 45S- 0 0 20 -3,-0.3 -2,-0.2 -5,-0.0 -1,-0.1 0.600 88.8-140.8-117.8 -25.5 -8.7 9.2 2.7 77 77 A E T <5 + 0 0 171 -4,-1.4 2,-0.5 1,-0.2 -3,-0.1 0.903 50.3 144.1 62.3 42.5 -7.0 11.3 5.4 78 78 A M < + 0 0 4 -5,-0.6 2,-0.2 -6,-0.1 4,-0.2 -0.585 32.3 103.2-112.6 68.1 -4.5 8.6 6.2 79 79 A E + 0 0 59 -2,-0.5 4,-0.1 1,-0.1 -59,-0.1 -0.579 32.1 76.3-130.1-167.4 -1.4 10.5 7.1 80 80 A D S S- 0 0 157 -2,-0.2 -1,-0.1 1,-0.2 -60,-0.1 0.927 130.0 -44.1 63.7 46.4 0.7 11.7 10.1 81 81 A E S S- 0 0 106 1,-0.2 2,-0.5 -62,-0.2 -61,-0.2 0.932 86.7-177.4 64.5 47.2 2.2 8.2 10.6 82 82 A D E -b 20 0A 36 -63,-1.0 -61,-1.6 -4,-0.2 2,-0.8 -0.683 18.2-144.5 -82.6 121.4 -1.1 6.4 10.1 83 83 A T E -b 21 0A 49 -2,-0.5 2,-0.7 -63,-0.2 -61,-0.2 -0.771 10.2-156.1 -90.4 109.9 -0.8 2.7 10.5 84 84 A I - 0 0 2 -63,-1.4 -61,-0.5 -2,-0.8 -22,-0.2 -0.767 18.3-127.8 -89.6 112.6 -3.2 0.8 8.1 85 85 A D E - D 0 61B 57 -2,-0.7 -24,-2.9 -24,-0.6 2,-0.4 -0.321 32.2-176.0 -59.2 133.9 -4.0 -2.6 9.4 86 86 A V E -cD 24 60B 1 -63,-1.6 -61,-0.9 -26,-0.2 -60,-0.6 -0.999 13.6-148.6-138.5 138.5 -3.4 -5.3 6.9 87 87 A F E + D 0 59B 95 -28,-0.8 -28,-0.7 -2,-0.4 2,-0.2 -0.701 18.6 174.1-104.3 157.0 -4.0 -9.1 6.9 88 88 A Q - 0 0 8 1,-0.3 -30,-0.1 -2,-0.3 -61,-0.1 -0.815 38.4 -54.2-146.0-175.2 -2.1 -11.9 5.2 89 89 A Q - 0 0 12 -2,-0.2 -1,-0.3 1,-0.1 -35,-0.1 0.069 33.9-146.8 -57.6 176.0 -1.8 -15.6 4.8 90 90 A Q S S+ 0 0 165 3,-0.0 5,-0.2 5,-0.0 -1,-0.1 0.628 92.3 31.5-118.6 -30.7 -1.4 -17.9 7.8 91 91 A T S S+ 0 0 129 3,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.308 115.1 55.3-125.6 48.5 0.8 -20.7 6.5 92 92 A G S S+ 0 0 49 -38,-0.0 -38,-0.1 0, 0.0 -1,-0.0 0.490 101.8 36.3-143.7 -40.0 2.9 -18.9 3.9 93 93 A G S S- 0 0 20 -67,-0.2 2,-0.3 -39,-0.0 -66,-0.1 0.176 83.5 -98.6 -97.9-143.0 4.7 -16.0 5.5 94 94 A V 0 0 108 -68,-0.2 -3,-0.1 1,-0.1 -41,-0.0 -0.868 360.0 360.0-152.7 113.8 6.3 -15.4 8.9 95 95 A Y 0 0 210 -2,-0.3 -68,-0.1 -5,-0.2 -1,-0.1 0.712 360.0 360.0-117.3 360.0 4.7 -13.7 11.9