==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-DEC-12 4I9Y . COMPND 2 MOLECULE: E3 SUMO-PROTEIN LIGASE RANBP2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.LIN,S.ZIMMERMANN,T.STUWE,E.STUWE,A.HOELZ . 1002 6 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 660 65.9 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 . 306 30.5 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 88 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 6 0 0 0 6 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 . 18 0 12 18 0 0 6 6 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 0 0 0 6 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 -2 A G 0 0 48 0, 0.0 29,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0-163.0 -16.1 37.1 44.9 2 -1 A P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.295 360.0 165.2 -53.9 140.9 -18.0 34.0 45.9 3 0 A H > - 0 0 83 1,-0.1 3,-1.5 3,-0.0 27,-0.1 -0.968 50.1-121.6-163.5 147.9 -21.7 34.6 45.2 4 1 A M T 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.760 110.4 59.0 -62.7 -27.3 -25.0 32.7 44.8 5 2 A T T 3 S+ 0 0 102 2,-0.1 -1,-0.3 -3,-0.0 0, 0.0 0.617 82.0 104.7 -80.3 -12.7 -25.5 33.9 41.3 6 3 A N S < S- 0 0 9 -3,-1.5 22,-0.1 1,-0.1 -3,-0.0 -0.425 80.1-105.7 -69.5 142.2 -22.2 32.4 40.0 7 4 A P - 0 0 19 0, 0.0 20,-2.5 0, 0.0 2,-0.4 -0.327 29.0-148.9 -68.0 152.1 -22.5 29.2 37.9 8 5 A V E +A 26 0A 23 18,-0.2 159,-2.6 32,-0.0 2,-0.3 -0.985 19.1 175.6-124.1 131.6 -21.6 25.9 39.5 9 6 A V E -AB 25 166A 0 16,-2.7 16,-3.1 -2,-0.4 2,-0.3 -0.813 10.4-151.3-131.8 168.2 -20.2 23.0 37.5 10 7 A F E -AB 24 165A 23 155,-2.3 155,-1.7 -2,-0.3 2,-0.4 -0.981 9.8-156.0-144.5 154.7 -18.8 19.5 38.2 11 8 A F E -AB 23 164A 0 12,-2.2 12,-2.9 -2,-0.3 2,-0.5 -1.000 9.9-153.5-122.1 132.9 -16.4 16.8 37.0 12 9 A D E -AB 22 163A 4 151,-3.2 150,-2.0 -2,-0.4 151,-1.2 -0.935 27.8-159.6 -98.5 125.9 -16.8 13.1 37.9 13 10 A V E -AB 21 161A 2 8,-2.4 7,-3.0 -2,-0.5 8,-1.0 -0.854 16.3-175.1-118.5 143.7 -13.3 11.7 37.7 14 11 A a E -AB 19 160A 6 146,-2.3 146,-2.3 -2,-0.4 2,-0.5 -0.955 14.6-151.9-132.0 150.7 -11.8 8.2 37.3 15 12 A A E > S-AB 18 159A 0 3,-2.7 3,-2.4 -2,-0.3 144,-0.2 -0.949 80.1 -37.0-124.5 109.0 -8.3 6.8 37.4 16 13 A D T 3 S- 0 0 45 142,-2.5 143,-0.1 -2,-0.5 -1,-0.1 0.890 127.4 -38.8 41.6 50.6 -7.9 3.7 35.2 17 14 A G T 3 S+ 0 0 14 1,-0.2 -1,-0.3 141,-0.2 475,-0.2 0.245 114.3 117.1 91.1 -15.3 -11.4 2.4 36.1 18 15 A E E < -A 15 0A 78 -3,-2.4 -3,-2.7 474,-0.1 2,-0.3 -0.795 66.4-128.0 -89.1 119.3 -11.2 3.5 39.8 19 16 A P E -A 14 0A 33 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.516 24.6-177.6 -67.2 129.4 -13.9 6.1 40.7 20 17 A L E - 0 0 2 -7,-3.0 2,-0.2 1,-0.3 -6,-0.2 0.550 40.8-120.1-102.8 -13.0 -12.3 9.2 42.4 21 18 A G E -A 13 0A 15 -8,-1.0 -8,-2.4 469,-0.1 2,-0.4 -0.547 37.9 -43.0 106.3-171.2 -15.5 11.1 43.0 22 19 A R E -A 12 0A 60 -10,-0.2 2,-0.5 -2,-0.2 119,-0.3 -0.838 34.9-157.3-108.0 131.5 -17.0 14.4 42.1 23 20 A I E -A 11 0A 0 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.5 -0.930 12.8-161.5 -99.9 127.7 -15.3 17.9 42.0 24 21 A T E -AC 10 137A 22 113,-3.0 112,-2.4 -2,-0.5 113,-1.7 -0.941 10.3-170.3-113.6 131.4 -17.8 20.8 42.3 25 22 A M E -AC 9 135A 0 -16,-3.1 -16,-2.7 -2,-0.5 2,-0.4 -0.960 18.7-149.0-128.8 136.6 -16.6 24.2 41.2 26 23 A E E -AC 8 134A 15 108,-2.5 108,-2.2 -2,-0.4 2,-0.4 -0.868 21.2-146.9 -99.4 135.4 -18.0 27.7 41.5 27 24 A L E - C 0 133A 0 -20,-2.5 2,-2.2 -2,-0.4 106,-0.3 -0.889 14.9-126.5-108.8 134.9 -17.0 30.0 38.5 28 25 A F >> + 0 0 11 104,-2.6 4,-2.9 -2,-0.4 3,-2.0 -0.411 45.0 155.8 -81.4 65.9 -16.4 33.7 39.1 29 26 A S T 34 S+ 0 0 36 -2,-2.2 -1,-0.2 1,-0.3 8,-0.1 0.789 72.9 61.6 -58.8 -27.6 -18.8 35.0 36.4 30 27 A N T 34 S+ 0 0 76 -3,-0.3 -1,-0.3 -29,-0.2 -2,-0.1 0.553 117.1 27.5 -78.1 -5.6 -19.0 38.2 38.4 31 28 A I T <4 S+ 0 0 31 -3,-2.0 -2,-0.2 101,-0.1 -1,-0.1 0.714 138.1 17.5-117.5 -49.0 -15.2 38.8 38.0 32 29 A V X + 0 0 0 -4,-2.9 4,-2.9 100,-0.1 5,-0.3 -0.674 68.6 170.2-128.8 72.5 -14.2 37.1 34.7 33 30 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.858 76.3 47.4 -58.9 -39.9 -17.4 36.6 32.8 34 31 A R H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.894 115.5 45.0 -69.4 -38.0 -15.9 35.5 29.5 35 32 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 114.7 48.3 -72.6 -41.1 -13.4 33.1 31.1 36 33 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 -8,-0.2 -2,-0.2 0.910 110.8 51.6 -64.1 -42.0 -16.1 31.6 33.4 37 34 A E H X S+ 0 0 58 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.898 107.4 52.7 -64.5 -41.9 -18.5 31.3 30.4 38 35 A N H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.969 113.1 43.4 -53.2 -54.2 -15.9 29.4 28.4 39 36 A F H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.927 113.7 51.6 -63.1 -43.2 -15.3 26.9 31.2 40 37 A R H X S+ 0 0 29 -4,-2.9 4,-1.9 1,-0.2 3,-0.2 0.933 111.0 46.9 -57.7 -49.3 -19.1 26.5 31.9 41 38 A A H X>S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 5,-0.7 0.854 109.4 54.4 -65.3 -33.8 -19.9 25.8 28.2 42 39 A L H <5S+ 0 0 1 -4,-2.1 9,-2.2 -5,-0.2 10,-0.5 0.822 107.1 52.9 -68.3 -30.2 -17.0 23.3 28.0 43 40 A C H <5S+ 0 0 2 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.896 114.4 39.7 -69.9 -40.4 -18.5 21.5 31.0 44 41 A T H <5S- 0 0 51 -4,-1.9 -2,-0.2 121,-0.2 -1,-0.2 0.787 96.8-139.0 -79.6 -25.2 -22.0 21.2 29.5 45 42 A G T ><5 + 0 0 29 -4,-1.9 3,-2.5 -5,-0.2 -3,-0.2 0.561 52.9 144.7 78.4 11.0 -20.6 20.4 26.0 46 43 A E T 3 < + 0 0 103 -5,-0.7 -4,-0.1 1,-0.3 4,-0.1 0.701 63.9 55.4 -64.1 -20.8 -23.3 22.7 24.5 47 44 A K T 3 S- 0 0 99 2,-0.5 -1,-0.3 -6,-0.4 3,-0.1 0.502 125.8 -97.2 -86.7 -3.2 -21.2 24.0 21.7 48 45 A G S < S+ 0 0 46 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.405 102.2 62.5 102.7 -0.2 -20.5 20.4 20.5 49 46 A F + 0 0 44 -8,-0.1 -2,-0.5 -4,-0.1 2,-0.3 -0.970 59.0 121.9-147.8 161.0 -17.1 20.0 22.2 50 47 A G - 0 0 17 -2,-0.3 -7,-0.2 2,-0.2 -8,-0.1 -0.990 65.9 -51.6 169.4-166.9 -16.0 20.0 25.8 51 48 A F S > S+ 0 0 0 -9,-2.2 3,-2.6 -2,-0.3 110,-0.3 0.620 79.6 119.6 -78.9 -17.8 -14.3 18.4 28.8 52 49 A K T 3 S+ 0 0 106 -10,-0.5 -2,-0.2 1,-0.3 110,-0.2 -0.302 88.5 6.7 -56.7 131.7 -16.2 15.1 28.8 53 50 A N T 3 S+ 0 0 103 108,-3.1 -1,-0.3 1,-0.3 109,-0.1 0.410 100.0 128.5 72.2 3.5 -13.7 12.2 28.3 54 51 A S < - 0 0 1 -3,-2.6 107,-2.8 107,-0.3 -1,-0.3 -0.355 48.9-132.5 -78.6 168.5 -10.7 14.5 28.5 55 52 A I B -D 160 0A 18 14,-0.3 2,-1.0 105,-0.2 13,-0.6 -0.737 16.9-113.6-121.5 163.6 -7.8 13.7 30.8 56 53 A F E +E 67 0A 1 103,-2.5 103,-0.4 -2,-0.3 11,-0.3 -0.889 41.0 177.1 -91.3 101.3 -5.6 15.3 33.5 57 54 A H E + 0 0 33 -2,-1.0 2,-0.4 9,-0.6 98,-0.3 0.653 61.0 36.4 -86.1 -17.1 -2.4 15.0 31.5 58 55 A R E +E 66 0A 89 8,-1.5 8,-3.1 96,-0.1 2,-0.4 -0.973 60.5 173.2-143.7 121.1 -0.0 16.7 33.8 59 56 A V E -E 65 0A 0 94,-2.2 91,-2.0 -2,-0.4 94,-0.3 -0.976 4.4-178.1-135.7 118.0 -0.1 16.4 37.6 60 57 A I E >> -E 64 0A 24 4,-2.8 3,-2.0 -2,-0.4 4,-1.1 -0.947 30.0-125.1-119.9 107.9 2.7 17.9 39.8 61 58 A P T 34 S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 82,-0.0 -0.203 94.4 17.0 -57.3 145.1 2.2 17.3 43.5 62 59 A D T 34 S+ 0 0 96 1,-0.2 56,-0.0 57,-0.1 57,-0.0 0.540 131.4 50.5 65.4 10.8 2.3 20.4 45.7 63 60 A F T <4 S- 0 0 49 -3,-2.0 56,-2.8 1,-0.2 57,-0.8 0.445 104.7 -24.5-134.4 -78.9 1.7 22.5 42.5 64 61 A V E < -EF 60 118A 2 -4,-1.1 -4,-2.8 54,-0.2 2,-0.5 -0.979 25.8-143.4-144.5 154.6 -1.1 21.7 40.0 65 62 A C E -EF 59 117A 0 52,-2.1 52,-2.4 -2,-0.3 2,-0.4 -0.994 37.4-164.6-107.6 119.7 -3.5 19.2 38.4 66 63 A Q E +EF 58 116A 21 -8,-3.1 -8,-1.5 -2,-0.5 -9,-0.6 -0.877 23.1 133.0-115.6 133.3 -3.7 20.2 34.8 67 64 A G E +EF 56 115A 0 48,-2.3 48,-1.9 -2,-0.4 -11,-0.2 -0.676 20.2 104.9-146.6-158.0 -6.2 19.2 32.2 68 65 A G + 0 0 0 -13,-0.6 2,-1.8 46,-0.3 11,-0.3 0.571 35.6 140.5 90.5 9.3 -8.4 20.6 29.5 69 66 A D > + 0 0 3 -14,-0.5 4,-0.9 1,-0.2 -14,-0.3 -0.625 17.4 162.1 -84.7 87.1 -6.6 19.5 26.3 70 67 A I T 4 + 0 0 20 -2,-1.8 -1,-0.2 1,-0.2 -20,-0.2 0.414 65.7 47.5 -90.2 2.2 -9.7 18.6 24.4 71 68 A T T 4 S+ 0 0 15 -3,-0.1 -1,-0.2 561,-0.0 -2,-0.1 0.676 129.6 11.8-112.3 -25.5 -8.2 18.7 20.9 72 69 A K T 4 S- 0 0 57 559,-0.0 -2,-0.1 -3,-0.0 -3,-0.1 0.500 81.1-143.4-125.9 -17.4 -4.9 16.6 21.2 73 70 A H S < S+ 0 0 48 -4,-0.9 -3,-0.1 1,-0.1 -17,-0.0 0.780 82.0 79.9 58.2 31.3 -5.3 15.0 24.7 74 71 A D S S- 0 0 84 -19,-0.0 -1,-0.1 -16,-0.0 -4,-0.1 0.336 111.6 -90.1-146.5 6.0 -1.6 15.3 25.4 75 72 A G S S+ 0 0 27 -6,-0.1 -2,-0.0 -17,-0.0 39,-0.0 0.293 108.3 87.9 100.7 -9.6 -1.0 18.9 26.5 76 73 A T S S+ 0 0 108 -7,-0.1 2,-0.1 0, 0.0 -7,-0.0 0.566 85.1 47.9 -99.8 -8.9 -0.2 20.4 23.1 77 74 A G + 0 0 12 2,-0.0 37,-0.2 -8,-0.0 2,-0.2 -0.172 49.9 142.4-115.5-155.6 -3.8 21.3 22.1 78 75 A G - 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