==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 05-APR-07 2YU4 . COMPND 2 MOLECULE: E3 SUMO-PROTEIN LIGASE NSE2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TARADA,S.YOKOYAMA, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 20.2 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 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 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 . 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 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 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 -10.8 7.8 14.9 2 2 A S + 0 0 123 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.953 360.0 149.6-153.5 129.5 -7.8 10.1 15.1 3 3 A S S S+ 0 0 123 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.658 72.8 14.2-123.3 -52.3 -4.0 9.5 15.6 4 4 A G - 0 0 51 3,-0.2 3,-0.4 1,-0.1 -1,-0.3 -0.996 50.7-149.3-136.7 134.8 -2.1 12.2 13.8 5 5 A S S S+ 0 0 132 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.842 99.4 18.6 -66.1 -33.9 -3.1 15.6 12.4 6 6 A S S S+ 0 0 103 73,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.803 114.1 38.1-143.3 97.5 -0.4 15.3 9.8 7 7 A G - 0 0 31 -3,-0.4 2,-0.4 -2,-0.3 -3,-0.2 -0.613 59.6-123.4 142.3 157.8 1.1 11.9 9.0 8 8 A F + 0 0 74 -2,-0.2 9,-1.5 9,-0.1 2,-0.4 -0.956 24.2 177.9-137.8 117.1 0.3 8.2 8.6 9 9 A T B -A 16 0A 102 -2,-0.4 7,-0.2 7,-0.2 -5,-0.0 -0.965 27.9-124.8-122.4 134.0 2.0 5.4 10.5 10 10 A C > - 0 0 2 5,-2.6 4,-1.6 -2,-0.4 5,-0.2 -0.588 8.6-145.5 -78.2 130.2 1.2 1.7 10.3 11 11 A P T 4 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.574 98.8 42.1 -69.8 -8.7 0.4 0.0 13.6 12 12 A I T 4 S+ 0 0 36 3,-0.1 18,-0.0 41,-0.0 -2,-0.0 0.856 124.0 27.8-100.6 -67.0 2.1 -3.1 12.4 13 13 A T T 4 S- 0 0 42 2,-0.1 3,-0.1 1,-0.0 4,-0.0 0.728 95.2-138.6 -69.6 -21.6 5.3 -2.1 10.6 14 14 A K < + 0 0 154 -4,-1.6 2,-0.3 1,-0.3 -1,-0.0 0.904 65.6 98.1 63.4 42.8 5.5 1.0 12.8 15 15 A E S S- 0 0 109 -5,-0.2 -5,-2.6 1,-0.1 -1,-0.3 -0.947 83.2 -60.0-151.3 169.2 6.6 3.1 9.9 16 16 A E B -A 9 0A 81 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.133 52.9-130.6 -52.1 147.1 5.2 5.6 7.3 17 17 A M + 0 0 6 -9,-1.5 -9,-0.1 1,-0.1 -1,-0.1 -0.838 31.1 169.7-106.9 142.0 2.6 4.2 4.9 18 18 A K S S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.2 59,-0.1 0.628 77.5 42.9-117.8 -29.9 2.6 4.5 1.1 19 19 A K S S- 0 0 102 57,-0.0 13,-1.0 2,-0.0 2,-0.3 -0.742 75.0-163.9-123.9 83.2 -0.2 2.2 0.1 20 20 A P E -B 31 0B 1 0, 0.0 49,-1.6 0, 0.0 2,-0.5 -0.502 4.8-164.2 -69.8 125.1 -3.2 2.7 2.5 21 21 A V E -BC 30 68B 7 9,-3.0 9,-1.7 -2,-0.3 2,-0.3 -0.953 3.0-155.2-117.4 121.7 -5.7 -0.2 2.3 22 22 A K E -BC 29 67B 68 45,-1.5 45,-2.1 -2,-0.5 2,-0.2 -0.731 13.7-131.4 -95.7 142.4 -9.2 0.2 3.7 23 23 A N E - C 0 66B 1 5,-1.6 43,-0.2 -2,-0.3 40,-0.1 -0.630 2.5-147.8 -92.2 150.2 -11.3 -2.8 4.8 24 24 A K S S+ 0 0 128 41,-1.6 -1,-0.1 -2,-0.2 42,-0.1 0.726 96.9 49.0 -86.0 -24.6 -14.9 -3.4 3.8 25 25 A V S S+ 0 0 70 40,-0.3 36,-0.1 37,-0.1 -1,-0.1 0.980 133.1 4.6 -77.4 -66.1 -15.8 -5.1 7.1 26 26 A C S S- 0 0 53 34,-0.1 -2,-0.1 2,-0.1 35,-0.0 0.957 86.0-133.5 -84.0 -67.3 -14.4 -2.6 9.7 27 27 A G + 0 0 30 1,-0.2 -3,-0.1 0, 0.0 -1,-0.0 0.165 54.2 135.1 131.0 -16.9 -13.1 0.3 7.7 28 28 A H - 0 0 59 -6,-0.1 -5,-1.6 1,-0.1 2,-0.4 0.077 48.1-126.3 -53.8 172.9 -9.7 0.9 9.3 29 29 A T E +B 22 0B 38 -7,-0.2 2,-0.3 -9,-0.0 -7,-0.2 -0.986 30.8 164.6-131.5 139.4 -6.7 1.5 7.1 30 30 A Y E -B 21 0B 0 -9,-1.7 -9,-3.0 -2,-0.4 2,-0.2 -0.842 40.5 -78.7-141.6 177.5 -3.3 -0.2 7.0 31 31 A E E > -B 20 0B 9 -2,-0.3 4,-3.3 -11,-0.2 5,-0.3 -0.562 33.5-128.8 -83.4 145.9 -0.2 -0.6 4.9 32 32 A E H > S+ 0 0 56 -13,-1.0 4,-2.5 1,-0.2 5,-0.3 0.984 110.4 41.9 -54.4 -68.1 -0.2 -2.9 1.9 33 33 A D H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.801 117.2 54.0 -50.6 -30.4 3.0 -4.8 2.7 34 34 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.988 112.5 37.1 -68.9 -62.1 1.7 -4.8 6.3 35 35 A I H X S+ 0 0 2 -4,-3.3 4,-1.2 1,-0.2 -2,-0.2 0.723 121.8 50.4 -63.3 -20.7 -1.8 -6.3 5.7 36 36 A V H X S+ 0 0 62 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.850 114.5 40.2 -84.9 -38.7 -0.1 -8.5 3.1 37 37 A R H X S+ 0 0 147 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.738 116.0 53.3 -81.1 -24.7 2.7 -9.8 5.3 38 38 A M H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 3,-0.4 0.966 107.6 46.4 -73.9 -56.2 0.4 -10.1 8.3 39 39 A I H X S+ 0 0 20 -4,-1.2 4,-2.1 1,-0.3 5,-0.2 0.844 117.1 46.8 -55.2 -35.3 -2.3 -12.2 6.7 40 40 A E H X S+ 0 0 126 -4,-0.9 4,-1.1 1,-0.2 -1,-0.3 0.776 112.6 49.3 -77.7 -27.8 0.5 -14.4 5.3 41 41 A S H < S+ 0 0 46 -4,-1.0 4,-0.3 -3,-0.4 -2,-0.2 0.735 115.0 44.9 -82.0 -24.6 2.2 -14.5 8.7 42 42 A R H ><>S+ 0 0 44 -4,-2.3 5,-2.3 2,-0.2 3,-1.3 0.933 110.8 49.5 -83.2 -53.3 -1.0 -15.5 10.5 43 43 A Q H ><5S+ 0 0 148 -4,-2.1 3,-2.6 1,-0.3 -2,-0.1 0.921 107.5 55.7 -51.9 -49.2 -2.3 -18.1 8.2 44 44 A K T 3<5S+ 0 0 154 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.766 110.9 46.8 -56.1 -25.2 1.0 -19.9 8.2 45 45 A R T < 5S- 0 0 185 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.022 123.0-106.0-105.5 25.2 0.7 -20.0 12.0 46 46 A K T < 5S+ 0 0 199 -3,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.897 82.0 126.5 51.9 44.6 -2.9 -21.2 11.9 47 47 A K < - 0 0 115 -5,-2.3 2,-0.3 -8,-0.1 -1,-0.2 -0.608 55.0-120.0-120.9-178.0 -4.1 -17.8 12.9 48 48 A K - 0 0 131 -2,-0.2 2,-0.7 -3,-0.1 14,-0.1 -0.949 26.1-108.2-128.7 148.7 -6.5 -15.2 11.7 49 49 A A B +D 61 0C 7 12,-0.5 12,-1.9 -2,-0.3 2,-0.3 -0.642 44.1 179.9 -78.1 113.6 -6.1 -11.5 10.5 50 50 A Y - 0 0 87 -2,-0.7 9,-0.2 10,-0.2 8,-0.1 -0.812 44.4 -75.7-115.1 155.9 -7.6 -9.2 13.2 51 51 A C - 0 0 9 7,-0.3 4,-0.2 -2,-0.3 5,-0.2 -0.264 41.3-167.0 -51.1 103.5 -7.9 -5.5 13.4 52 52 A P + 0 0 20 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.636 54.1 114.0 -69.7 -14.1 -4.3 -4.5 14.2 53 53 A Q S > S- 0 0 40 1,-0.1 3,-2.6 2,-0.1 2,-0.3 -0.466 78.3-122.2 -64.2 104.4 -5.5 -1.0 15.1 54 54 A I T 3 S+ 0 0 151 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 -0.284 99.3 35.0 -51.6 107.1 -4.9 -0.7 18.8 55 55 A G T 3 S+ 0 0 81 1,-0.5 -1,-0.3 -2,-0.3 2,-0.1 0.115 88.8 112.1 133.2 -21.0 -8.3 0.0 20.1 56 56 A C < - 0 0 43 -3,-2.6 -1,-0.5 -5,-0.2 0, 0.0 -0.475 48.8-159.4 -82.8 154.8 -10.6 -2.0 17.8 57 57 A S + 0 0 116 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.665 58.9 106.4-104.2 -25.2 -12.6 -5.0 18.9 58 58 A H + 0 0 65 1,-0.1 -7,-0.3 -8,-0.1 3,-0.1 -0.077 39.7 178.6 -53.1 156.2 -13.1 -6.6 15.5 59 59 A T + 0 0 81 -9,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.022 48.4 94.1-154.4 35.8 -11.1 -9.7 14.7 60 60 A D + 0 0 98 -12,-0.0 2,-0.4 2,-0.0 -10,-0.2 -0.845 40.7 158.0-138.3 99.5 -12.2 -10.8 11.2 61 61 A I B -D 49 0C 13 -12,-1.9 -12,-0.5 -2,-0.4 2,-0.4 -0.983 14.8-171.3-126.6 131.9 -10.1 -9.6 8.2 62 62 A R > - 0 0 169 -2,-0.4 3,-2.0 1,-0.1 -37,-0.1 -0.955 31.4-130.6-123.9 140.9 -10.0 -11.2 4.8 63 63 A K G > S+ 0 0 131 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.771 111.2 61.6 -56.2 -25.8 -7.7 -10.4 1.9 64 64 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.750 98.4 55.9 -72.9 -24.1 -10.9 -10.3 -0.3 65 65 A D G < S+ 0 0 41 -3,-2.0 -41,-1.6 2,-0.0 2,-0.5 0.052 86.8 107.4 -95.6 24.6 -12.1 -7.4 1.9 66 66 A L E < +C 23 0B 32 -3,-1.1 2,-0.3 -43,-0.2 -43,-0.2 -0.914 43.1 170.1-109.2 124.4 -9.0 -5.3 1.1 67 67 A I E -C 22 0B 56 -45,-2.1 -45,-1.5 -2,-0.5 2,-0.8 -0.894 38.5-106.0-129.9 160.1 -9.2 -2.3 -1.2 68 68 A Q E -C 21 0B 119 -2,-0.3 2,-0.5 -47,-0.2 -47,-0.2 -0.767 32.6-141.1 -90.1 109.4 -6.9 0.5 -2.2 69 69 A D > - 0 0 42 -49,-1.6 4,-1.2 -2,-0.8 5,-0.0 -0.567 18.0-175.3 -72.7 119.6 -8.1 3.8 -0.6 70 70 A E H > S+ 0 0 121 -2,-0.5 4,-2.5 2,-0.2 5,-0.4 0.898 80.5 60.5 -80.9 -44.6 -7.7 6.7 -3.0 71 71 A A H 4 S+ 0 0 80 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.833 114.7 38.0 -51.7 -34.6 -8.8 9.4 -0.6 72 72 A L H > S+ 0 0 25 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.816 111.3 59.4 -86.3 -34.7 -5.9 8.4 1.6 73 73 A R H X S+ 0 0 95 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.965 109.0 42.0 -57.9 -56.6 -3.5 7.7 -1.3 74 74 A R H X S+ 0 0 183 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.787 112.2 59.6 -62.1 -27.4 -3.6 11.2 -2.7 75 75 A A H >> S+ 0 0 41 -4,-0.5 3,-0.9 -5,-0.4 4,-0.7 0.969 104.0 46.0 -65.6 -55.4 -3.5 12.5 0.8 76 76 A I H >X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.3 3,-1.3 0.885 110.0 55.7 -55.2 -41.3 -0.1 10.9 1.7 77 77 A E H 3X S+ 0 0 133 -4,-1.8 4,-2.1 1,-0.3 -1,-0.3 0.798 96.2 66.4 -62.5 -28.8 1.3 12.1 -1.6 78 78 A N H << S+ 0 0 116 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.782 109.4 37.3 -63.5 -26.8 0.3 15.6 -0.6 79 79 A H H X< S+ 0 0 99 -3,-1.3 3,-1.3 -4,-0.7 4,-0.4 0.836 111.5 56.6 -91.9 -40.6 2.9 15.5 2.2 80 80 A N H >< S+ 0 0 54 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.841 96.8 66.0 -60.2 -33.9 5.6 13.5 0.3 81 81 A K T 3< S+ 0 0 142 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.801 84.7 74.0 -58.4 -29.1 5.6 16.2 -2.4 82 82 A K T < S- 0 0 111 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.845 90.6-152.8 -53.3 -35.7 6.9 18.6 0.3 83 83 A R < + 0 0 145 -3,-1.6 -2,-0.1 -4,-0.4 -3,-0.1 0.960 38.1 148.3 56.9 91.2 10.3 16.8 -0.1 84 84 A H + 0 0 158 -4,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.109 59.5 52.4-145.2 38.7 12.0 17.1 3.3 85 85 A R S S+ 0 0 239 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.492 120.4 1.9-135.5 -65.2 14.1 13.9 3.6 86 86 A H + 0 0 157 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.891 60.1 171.9 -95.4 -69.7 16.3 13.2 0.7 87 87 A S + 0 0 65 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.932 54.8 93.2 55.6 49.7 16.0 16.0 -1.9 88 88 A E + 0 0 167 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.252 42.0 120.4-168.9 67.7 18.9 14.6 -4.0 89 89 A S + 0 0 89 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.869 24.1 174.0-142.2 105.0 17.8 12.2 -6.8 90 90 A G - 0 0 82 -2,-0.3 2,-0.1 3,-0.0 4,-0.0 -0.610 16.2-177.6-112.2 72.2 18.6 13.0 -10.4 91 91 A P - 0 0 91 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.389 30.4-135.2 -69.7 143.9 17.5 9.9 -12.3 92 92 A S S S+ 0 0 139 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.826 97.0 33.1 -67.6 -32.0 18.0 9.7 -16.1 93 93 A S 0 0 117 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.955 360.0 360.0-131.8 114.5 14.5 8.4 -16.6 94 94 A G 0 0 121 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.145 360.0 360.0-112.4 360.0 11.6 9.4 -14.3