==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-MAY-05 2CRF . COMPND 2 MOLECULE: RAN BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 62.7 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 . 49 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.7 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 . 1 0.7 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 . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 13.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 1 1 2 1 0 1 0 0 0 0 1 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 1 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 0 139 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.8 -27.5 -6.0 -33.6 2 2 A S - 0 0 130 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.601 360.0-162.9-112.8 174.7 -27.2 -9.4 -32.0 3 3 A S + 0 0 122 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.821 21.2 144.4-163.3 118.2 -29.0 -11.2 -29.2 4 4 A G - 0 0 63 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.977 19.9-165.2-158.8 143.4 -28.1 -14.2 -27.2 5 5 A S + 0 0 115 -2,-0.3 2,-0.3 4,-0.0 4,-0.1 -0.931 10.9 168.2-130.6 153.8 -28.4 -15.6 -23.6 6 6 A S - 0 0 99 2,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.973 54.4 -38.1-162.8 147.8 -26.7 -18.4 -21.6 7 7 A G S S+ 0 0 80 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 -0.001 118.4 53.0 34.7-119.6 -26.4 -19.6 -18.1 8 8 A T S S- 0 0 106 1,-0.2 2,-0.7 -3,-0.1 -2,-0.4 -0.172 73.3-156.1 -44.4 109.3 -26.2 -16.5 -15.9 9 9 A A S S+ 0 0 92 -4,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.157 70.5 71.5 -84.6 41.5 -29.3 -14.5 -17.0 10 10 A R + 0 0 194 -2,-0.7 2,-0.3 0, 0.0 -2,-0.0 -0.902 53.3 157.2-160.0 126.8 -27.6 -11.3 -15.8 11 11 A K - 0 0 167 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.960 34.1-142.1-146.9 162.6 -24.7 -9.3 -17.1 12 12 A C S S- 0 0 106 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.917 73.2 -38.0 -90.5 -58.5 -23.3 -5.7 -17.0 13 13 A L - 0 0 96 1,-0.1 -1,-0.3 0, 0.0 3,-0.2 -0.983 47.5-107.8-165.3 161.1 -22.0 -5.1 -20.5 14 14 A L S S+ 0 0 150 -2,-0.3 2,-2.8 1,-0.2 -1,-0.1 0.963 110.2 63.3 -59.4 -55.2 -20.2 -6.8 -23.4 15 15 A E S S+ 0 0 138 -3,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.400 80.5 177.3 -72.7 70.3 -16.9 -4.9 -22.9 16 16 A K >> - 0 0 61 -2,-2.8 4,-1.1 -3,-0.2 3,-0.5 -0.454 34.7-136.6 -77.0 149.4 -16.3 -6.4 -19.5 17 17 A V T 34 S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.871 95.1 79.1 -72.4 -38.2 -13.2 -5.6 -17.5 18 18 A E T 34 S+ 0 0 162 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.822 106.6 33.8 -37.4 -40.3 -12.6 -9.2 -16.5 19 19 A V T <4 S+ 0 0 107 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.828 101.4 94.0 -86.6 -36.5 -11.2 -9.7 -20.0 20 20 A I S < S- 0 0 67 -4,-1.1 -3,-0.0 1,-0.1 -5,-0.0 -0.279 89.4 -99.0 -59.0 139.8 -9.7 -6.3 -20.3 21 21 A T - 0 0 117 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.197 41.6 -94.8 -58.9 150.6 -6.0 -6.1 -19.3 22 22 A G - 0 0 59 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.762 49.5-173.7 -36.4 -31.3 -5.2 -4.8 -15.9 23 23 A E + 0 0 123 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.777 14.2 167.6 35.0 33.5 -4.8 -1.5 -17.6 24 24 A E + 0 0 133 1,-0.1 -1,-0.2 35,-0.0 3,-0.1 0.867 4.9 172.8 -39.9 -47.6 -3.6 -0.3 -14.2 25 25 A A + 0 0 84 1,-0.1 -1,-0.1 34,-0.0 -2,-0.0 0.809 20.8 176.7 36.4 39.3 -2.4 2.9 -15.8 26 26 A E - 0 0 84 1,-0.1 2,-0.3 31,-0.0 33,-0.2 -0.010 26.6-109.8 -63.2 174.6 -1.7 4.0 -12.3 27 27 A S E -A 58 0A 73 31,-1.3 31,-2.1 -3,-0.1 2,-0.7 -0.860 13.0-144.3-113.2 146.9 0.0 7.4 -11.5 28 28 A N E +A 57 0A 86 -2,-0.3 29,-0.2 29,-0.2 3,-0.2 -0.832 18.4 177.3-112.9 93.7 3.5 8.0 -10.1 29 29 A V E - 0 0 72 27,-2.1 2,-0.4 -2,-0.7 -1,-0.2 0.989 68.6 -15.0 -55.2 -74.7 3.5 11.0 -7.8 30 30 A L E - 0 0 36 26,-0.3 26,-1.5 2,-0.0 2,-0.4 -0.999 60.6-164.3-139.6 135.7 7.1 11.0 -6.6 31 31 A Q E +A 55 0A 105 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.973 21.0 148.9-123.3 132.1 9.8 8.3 -6.9 32 32 A M E -A 54 0A 17 22,-2.9 22,-1.9 -2,-0.4 2,-0.3 -0.983 49.2 -96.1-159.2 148.0 13.1 8.3 -4.9 33 33 A Q E +A 53 0A 147 -2,-0.3 20,-0.3 20,-0.2 2,-0.3 -0.504 56.9 151.8 -69.4 125.6 15.5 5.8 -3.4 34 34 A C E -A 52 0A 5 18,-1.8 18,-1.9 -2,-0.3 2,-0.3 -0.841 36.4-118.0-143.8 179.5 14.8 5.1 0.2 35 35 A K E -AB 51 119A 93 84,-1.0 84,-1.1 -2,-0.3 2,-0.4 -0.933 15.7-144.7-127.6 150.7 15.1 2.5 3.0 36 36 A L E +AB 50 118A 6 14,-1.3 13,-1.3 -2,-0.3 14,-1.0 -0.911 16.7 178.9-117.0 142.9 12.6 0.6 5.1 37 37 A F E -AB 48 117A 35 80,-0.9 80,-1.6 -2,-0.4 2,-0.3 -1.000 8.6-161.5-144.0 141.7 12.9 -0.5 8.7 38 38 A V E -AB 47 116A 13 9,-1.7 9,-3.2 -2,-0.3 2,-0.9 -0.933 22.6-122.8-125.0 147.9 10.6 -2.3 11.2 39 39 A F E -A 46 0A 85 76,-0.9 2,-0.9 -2,-0.3 7,-0.2 -0.785 24.3-164.1 -92.5 106.5 10.7 -2.6 15.0 40 40 A D E >>> -A 45 0A 80 5,-1.4 4,-3.0 -2,-0.9 3,-2.4 -0.794 16.1-147.7 -94.4 104.1 10.9 -6.2 16.0 41 41 A K T 345S+ 0 0 159 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.763 97.8 69.4 -37.7 -29.6 9.9 -6.5 19.7 42 42 A T T 345S+ 0 0 123 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.928 116.4 19.3 -57.9 -48.0 12.4 -9.4 19.5 43 43 A S T <45S- 0 0 80 -3,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.673 96.9-137.6 -95.4 -22.2 15.4 -7.1 19.1 44 44 A Q T <5S+ 0 0 118 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.830 73.5 73.2 67.4 32.7 13.6 -4.0 20.4 45 45 A S E - 0 0 62 1,-0.1 3,-2.3 -18,-0.0 52,-0.1 -0.956 31.5-109.9-137.2 155.5 -6.6 5.1 5.4 89 89 A A T 3 S+ 0 0 12 -2,-0.3 51,-0.2 1,-0.3 -1,-0.1 0.895 122.3 50.2 -47.9 -46.8 -8.2 8.2 6.9 90 90 A Q T 3 S+ 0 0 125 49,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.018 86.4 145.7 -83.4 29.7 -7.3 6.9 10.4 91 91 A M < - 0 0 13 -3,-2.3 2,-0.6 42,-0.1 14,-0.1 -0.433 46.8-132.6 -70.4 140.9 -3.7 6.4 9.1 92 92 A Q + 0 0 137 12,-0.2 12,-2.3 -2,-0.1 2,-0.3 -0.859 40.6 148.3-100.5 118.9 -0.9 7.0 11.6 93 93 A I E +G 103 0A 28 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.894 12.7 171.1-153.9 118.9 2.0 9.1 10.4 94 94 A D E -G 102 0A 119 8,-2.2 8,-2.3 -2,-0.3 2,-1.1 -0.960 36.1-118.2-130.3 147.4 4.2 11.5 12.3 95 95 A K + 0 0 69 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.711 31.4 173.8 -86.9 98.0 7.4 13.3 11.4 96 96 A A - 0 0 51 -2,-1.1 2,-0.3 4,-0.2 5,-0.2 0.883 67.8 -15.1 -69.9 -39.7 10.1 12.0 13.8 97 97 A S S S- 0 0 63 3,-2.2 -1,-0.2 -3,-0.2 5,-0.1 -0.932 70.1 -96.1-154.6 175.1 12.9 13.9 12.1 98 98 A E S S+ 0 0 119 -2,-0.3 28,-0.3 1,-0.2 27,-0.2 0.422 127.6 28.2 -78.9 2.4 13.8 15.8 8.9 99 99 A K S S+ 0 0 94 1,-0.3 21,-2.0 26,-0.1 2,-0.3 0.554 119.9 52.6-130.3 -31.5 15.4 12.6 7.7 100 100 A S E - H 0 119A 27 19,-0.2 -3,-2.2 17,-0.0 2,-0.3 -0.838 61.3-169.5-113.3 150.5 13.4 9.8 9.4 101 101 A I E - H 0 118A 0 17,-0.5 17,-1.3 -2,-0.3 2,-0.7 -0.982 17.9-138.8-139.1 149.9 9.6 9.3 9.5 102 102 A H E +GH 94 117A 66 -8,-2.3 -8,-2.2 -2,-0.3 2,-0.4 -0.898 32.4 163.7-113.3 104.7 7.3 7.0 11.4 103 103 A I E -GH 93 116A 2 13,-2.0 13,-2.8 -2,-0.7 2,-0.5 -0.950 30.8-133.4-123.3 141.7 4.4 5.6 9.3 104 104 A T E + H 0 115A 10 -12,-2.3 2,-0.3 -2,-0.4 11,-0.2 -0.803 36.2 156.5 -96.2 128.8 2.1 2.6 10.1 105 105 A A E - H 0 114A 0 9,-1.8 9,-2.4 -2,-0.5 2,-0.4 -0.899 36.8-113.5-142.8 170.8 1.5 0.1 7.3 106 106 A M E - H 0 113A 65 -2,-0.3 -22,-0.7 7,-0.2 7,-0.2 -0.915 28.3-125.4-113.7 136.3 0.5 -3.6 6.8 107 107 A D B -F 83 0A 18 5,-1.3 -24,-0.1 -2,-0.4 -1,-0.0 -0.093 15.7-124.9 -68.5 173.0 2.7 -6.3 5.5 108 108 A T S S+ 0 0 66 -26,-0.6 -1,-0.1 3,-0.1 -25,-0.1 0.817 105.8 21.5 -89.4 -35.9 1.8 -8.5 2.5 109 109 A E S S+ 0 0 171 -27,-0.2 -27,-0.0 3,-0.1 -2,-0.0 0.878 130.6 40.9 -96.3 -55.4 2.2 -11.8 4.2 110 110 A D S S- 0 0 119 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.754 85.3-159.0 -65.4 -24.1 1.9 -11.0 7.9 111 111 A Q + 0 0 150 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.826 44.2 136.8 46.2 35.3 -0.9 -8.6 7.0 112 112 A G - 0 0 28 -7,-0.0 -5,-1.3 0, 0.0 2,-0.6 -0.891 61.0-115.7-116.3 145.2 -0.3 -7.0 10.3 113 113 A V E + H 0 106A 88 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.658 46.1 163.3 -79.9 117.8 -0.1 -3.3 11.2 114 114 A K E - H 0 105A 47 -9,-2.4 -9,-1.8 -2,-0.6 2,-0.8 -0.887 45.6 -94.7-132.1 163.0 3.4 -2.3 12.4 115 115 A V E - H 0 104A 65 -2,-0.3 -76,-0.9 -76,-0.2 -11,-0.2 -0.687 45.7-168.6 -82.1 108.2 5.5 0.8 12.8 116 116 A F E -BH 38 103A 1 -13,-2.8 -13,-2.0 -2,-0.8 2,-0.3 -0.605 6.2-146.6 -96.0 157.6 7.5 1.4 9.7 117 117 A L E -BH 37 102A 14 -80,-1.6 -80,-0.9 -2,-0.2 2,-0.4 -0.882 3.8-154.2-123.7 155.6 10.4 3.9 9.2 118 118 A I E -BH 36 101A 6 -17,-1.3 2,-0.6 -2,-0.3 -17,-0.5 -0.907 8.7-169.9-134.5 106.7 11.6 5.9 6.3 119 119 A S E +BH 35 100A 37 -84,-1.1 -84,-1.0 -2,-0.4 2,-0.3 -0.848 27.4 133.4 -99.8 123.0 15.2 7.1 6.1 120 120 A A - 0 0 16 -21,-2.0 -86,-0.1 -2,-0.6 -2,-0.1 -0.964 57.0 -61.2-157.5 169.9 16.1 9.6 3.4 121 121 A S > - 0 0 69 -2,-0.3 4,-3.1 1,-0.1 5,-0.4 -0.118 57.5-101.7 -54.9 153.9 18.0 12.8 2.7 122 122 A S H > S+ 0 0 63 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.772 126.3 39.1 -48.7 -26.9 16.9 15.9 4.6 123 123 A K H >> S+ 0 0 118 2,-0.2 4,-1.8 3,-0.1 3,-0.6 0.934 115.7 45.7 -88.0 -61.4 15.1 16.8 1.3 124 124 A D H 3> S+ 0 0 51 1,-0.3 4,-1.9 2,-0.2 5,-0.4 0.909 109.2 58.5 -48.3 -49.1 13.8 13.5 0.0 125 125 A T H 3X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.3 -1,-0.3 0.897 106.9 47.4 -49.0 -46.3 12.5 12.7 3.5 126 126 A G H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 3,-0.6 0.884 118.7 50.4 -49.9 -43.2 7.7 11.6 0.6 129 129 A Y H 3X S+ 0 0 46 -4,-1.9 4,-1.5 -5,-0.4 5,-0.2 0.959 102.7 56.9 -61.2 -53.7 6.3 12.9 3.9 130 130 A A H 3X S+ 0 0 71 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.710 112.0 48.2 -51.6 -19.5 4.7 15.9 2.4 131 131 A A H X S+ 0 0 90 -4,-1.5 4,-2.4 1,-0.2 3,-2.0 0.869 109.7 44.7 -32.5 -65.7 -0.1 13.4 5.0 134 134 A H H 3X S+ 0 0 122 -4,-0.7 4,-2.6 1,-0.3 5,-0.4 0.935 101.4 66.1 -47.4 -56.6 -2.2 14.6 2.1 135 135 A R H 3< S+ 0 0 16 -4,-2.3 -1,-0.3 1,-0.3 4,-0.3 0.772 113.6 35.5 -37.3 -31.3 -3.0 11.0 1.0 136 136 A I H XX S+ 0 0 5 -3,-2.0 4,-2.7 -4,-1.3 3,-1.6 0.861 107.9 62.4 -92.0 -44.8 -4.8 10.9 4.4 137 137 A L H 3X S+ 0 0 68 -4,-2.4 4,-0.9 1,-0.3 -2,-0.2 0.813 102.7 55.1 -50.8 -31.9 -6.1 14.5 4.5 138 138 A A H 3< S+ 0 0 24 -4,-2.6 -1,-0.3 -5,-0.2 4,-0.2 0.794 110.9 44.1 -72.6 -29.0 -8.1 13.6 1.4 139 139 A L H X> S+ 0 0 20 -3,-1.6 4,-1.9 -5,-0.4 3,-1.6 0.906 110.7 51.2 -81.2 -46.2 -9.7 10.7 3.2 140 140 A R H 3X S+ 0 0 101 -4,-2.7 4,-1.3 1,-0.3 -2,-0.2 0.738 103.8 62.1 -63.2 -22.2 -10.5 12.4 6.4 141 141 A S H 3< S+ 0 0 88 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.668 106.8 44.9 -77.3 -17.1 -12.2 15.1 4.4 142 142 A R H <4 S+ 0 0 104 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.1 0.898 108.3 51.9 -90.6 -51.9 -14.7 12.6 3.1 143 143 A V H < S+ 0 0 105 -4,-1.9 2,-0.4 2,-0.0 -2,-0.2 0.891 113.7 50.2 -52.1 -43.4 -15.6 10.8 6.3 144 144 A E S < S- 0 0 108 -4,-1.3 -1,-0.0 -5,-0.2 0, 0.0 -0.805 73.2-147.3-102.4 140.8 -16.4 14.1 7.9 145 145 A S - 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.898 45.2-135.1 -70.2 -41.8 -18.6 16.7 6.4 146 146 A G - 0 0 40 2,-0.1 2,-0.4 -4,-0.0 -1,-0.2 -0.602 42.8 -19.0 115.3-177.4 -16.6 19.6 7.9 147 147 A P - 0 0 136 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.519 61.1-140.4 -69.8 119.7 -17.4 22.9 9.7 148 148 A S - 0 0 117 -2,-0.4 2,-0.1 1,-0.0 -2,-0.1 -0.727 18.2-125.3 -86.1 117.9 -21.0 24.0 9.0 149 149 A S 0 0 113 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.365 360.0 360.0 -62.7 134.0 -21.2 27.8 8.5 150 150 A G 0 0 130 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.192 360.0 360.0 -60.3 360.0 -23.7 29.4 10.9