==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 05-OCT-07 2RH0 . COMPND 2 MOLECULE: NUDC DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 528 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 68.9 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 . 185 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 3.8 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 . 55 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 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 4 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 . 8 5 3 0 10 6 4 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 8 0 4 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 5 A F > 0 0 55 0, 0.0 3,-0.8 0, 0.0 143,-0.2 0.000 360.0 360.0 360.0 57.4 40.2 27.5 24.4 2 6 A E G > + 0 0 128 1,-0.3 3,-0.6 2,-0.2 142,-0.2 0.699 360.0 50.5 -76.1 -24.5 42.1 24.2 25.5 3 7 A E G 3 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.623 99.6 75.2 -73.3 -19.8 43.6 25.9 28.6 4 8 A R G X + 0 0 17 -3,-0.8 3,-1.9 141,-0.1 -2,-0.2 0.568 66.0 121.2 -67.3 -12.7 39.9 26.8 29.1 5 9 A S T < S+ 0 0 26 -3,-0.6 138,-0.2 1,-0.3 3,-0.1 -0.332 84.6 2.1 -62.7 131.4 39.0 23.3 30.2 6 10 A G T 3 S+ 0 0 0 136,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.511 87.9 145.7 70.9 6.9 37.4 23.2 33.6 7 11 A V < - 0 0 19 -3,-1.9 -1,-0.2 135,-0.2 13,-0.1 -0.625 40.9-144.1 -75.2 134.8 37.6 27.0 34.1 8 12 A V - 0 0 5 -2,-0.4 11,-0.4 11,-0.3 2,-0.1 -0.886 15.7-155.9-109.2 110.3 34.6 28.1 36.1 9 13 A P - 0 0 8 0, 0.0 130,-2.7 0, 0.0 2,-0.5 -0.452 14.7-148.3 -88.0 158.1 33.0 31.4 35.3 10 14 A C E -A 17 0A 6 7,-2.4 7,-2.1 128,-0.2 2,-0.2 -0.999 27.3-138.2-117.5 117.4 30.9 33.9 37.2 11 15 A G E -A 16 0A 9 -2,-0.5 5,-0.3 5,-0.2 226,-0.0 -0.481 23.3-178.9 -75.2 151.0 28.5 35.7 34.8 12 16 A T - 0 0 7 3,-3.0 3,-0.4 -2,-0.2 125,-0.1 -0.825 46.3 -93.5-138.8 170.7 27.9 39.4 35.1 13 17 A P S S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.789 126.6 36.7 -61.2 -27.5 25.7 41.8 33.1 14 18 A W S S- 0 0 28 43,-0.1 15,-3.0 14,-0.0 2,-0.3 0.450 132.3 -67.2-103.9 -5.6 28.6 42.7 30.8 15 19 A G E - B 0 28A 12 -3,-0.4 -3,-3.0 13,-0.2 2,-0.3 -0.862 66.0 -64.0 162.3-121.9 30.2 39.3 30.6 16 20 A Q E -AB 11 27A 35 11,-2.0 11,-3.1 -5,-0.3 2,-0.3 -0.985 24.6-150.5-159.2 161.7 32.1 37.0 33.0 17 21 A W E +AB 10 26A 0 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.3 -0.957 17.8 164.8-132.6 161.4 35.1 36.6 35.2 18 22 A Y E - B 0 25A 23 7,-1.8 7,-3.0 -2,-0.3 2,-0.3 -0.924 15.0-145.9-160.4 178.6 37.1 33.7 36.4 19 23 A Q E - B 0 24A 7 -11,-0.4 -11,-0.3 -2,-0.3 2,-0.2 -0.940 10.0-159.3-152.4 170.5 40.5 32.8 38.0 20 24 A T - 0 0 32 3,-2.4 231,-0.1 -2,-0.3 230,-0.0 -0.697 54.2 -81.5-137.3-177.9 43.4 30.5 38.4 21 25 A L S S+ 0 0 10 -2,-0.2 206,-0.1 1,-0.2 230,-0.0 0.875 128.6 24.7 -59.6 -37.4 45.9 30.2 41.1 22 26 A E S S+ 0 0 95 197,-0.1 198,-2.5 1,-0.1 2,-0.3 0.698 119.6 40.6-101.8 -24.5 47.9 33.1 39.7 23 27 A E E - C 0 219A 68 196,-0.3 -3,-2.4 200,-0.1 2,-0.4 -0.844 54.7-140.8-132.2 161.1 45.6 35.3 37.7 24 28 A V E -BC 19 218A 0 194,-2.1 194,-2.6 -2,-0.3 2,-0.4 -0.970 21.3-155.2-116.9 137.4 42.1 36.9 37.4 25 29 A F E -BC 18 217A 17 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.4 -0.942 8.8-172.8-119.7 132.2 40.4 37.1 34.0 26 30 A I E -BC 17 216A 0 190,-2.6 190,-3.0 -2,-0.4 2,-0.6 -0.984 2.8-169.0-127.0 117.0 37.7 39.6 33.1 27 31 A E E -BC 16 215A 27 -11,-3.1 -11,-2.0 -2,-0.4 2,-0.6 -0.936 6.6-172.9-110.3 116.5 35.9 39.2 29.8 28 32 A V E -BC 15 214A 0 186,-2.9 186,-2.3 -2,-0.6 -13,-0.2 -0.921 18.9-136.0-115.3 112.6 33.8 42.2 28.9 29 33 A Q E - C 0 213A 70 -15,-3.0 184,-0.2 -2,-0.6 183,-0.1 -0.476 28.7-177.2 -64.6 133.9 31.4 42.1 25.9 30 34 A V - 0 0 12 182,-2.4 182,-0.2 -2,-0.2 4,-0.0 -0.901 36.7 -79.7-128.4 160.3 31.7 45.2 23.7 31 35 A P > - 0 0 57 0, 0.0 3,-2.0 0, 0.0 180,-0.1 -0.302 45.0-115.3 -57.9 147.9 29.8 46.4 20.6 32 36 A P T 3 S+ 0 0 65 0, 0.0 179,-0.1 0, 0.0 181,-0.1 0.714 112.5 57.3 -63.3 -23.2 31.2 44.8 17.4 33 37 A G T 3 S+ 0 0 61 179,-0.1 2,-0.1 2,-0.1 0, 0.0 0.320 78.0 129.4 -87.2 8.2 32.4 48.1 16.0 34 38 A T < - 0 0 7 -3,-2.0 2,-0.3 2,-0.0 179,-0.1 -0.415 40.0-164.5 -66.8 139.6 34.6 48.8 19.0 35 39 A R > - 0 0 128 -2,-0.1 3,-2.6 1,-0.1 4,-0.3 -0.872 33.9-109.8-123.3 155.0 38.2 49.7 18.2 36 40 A A G > S+ 0 0 61 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.831 118.1 62.9 -52.2 -36.0 41.3 49.8 20.4 37 41 A Q G 3 S+ 0 0 149 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.712 95.7 61.0 -62.5 -19.9 41.2 53.5 20.1 38 42 A D G < S+ 0 0 39 -3,-2.6 15,-2.3 15,-0.1 16,-0.5 0.449 88.0 94.0 -85.3 -0.6 37.8 53.5 21.9 39 43 A I E < -E 52 0B 12 -3,-1.6 2,-0.5 -4,-0.3 13,-0.2 -0.785 45.4-178.3-102.2 129.4 39.1 51.9 25.1 40 44 A Q E +E 51 0B 151 11,-2.5 11,-2.3 -2,-0.4 2,-0.4 -0.995 18.1 168.8-120.8 122.5 40.2 53.6 28.3 41 45 A C E -E 50 0B 19 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.984 17.7-169.9-139.1 123.4 41.4 51.1 30.9 42 46 A G E -E 49 0B 32 7,-2.0 7,-1.5 -2,-0.4 2,-0.6 -0.971 4.3-170.5-113.5 124.8 43.3 51.8 34.1 43 47 A L E +E 48 0B 33 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.939 14.4 168.8-117.7 105.2 44.6 48.7 35.9 44 48 A Q - 0 0 112 3,-3.4 3,-0.2 -2,-0.6 22,-0.1 -0.686 51.0 -94.6-110.9 171.5 46.0 49.6 39.4 45 49 A S S S+ 0 0 48 -2,-0.2 21,-2.1 1,-0.2 176,-0.1 0.835 121.3 9.8 -54.9 -37.5 47.0 47.2 42.2 46 50 A R S S+ 0 0 79 19,-0.2 16,-2.9 1,-0.1 2,-0.3 0.252 124.4 60.1-129.8 11.7 43.5 47.3 43.9 47 51 A H E - F 0 61B 84 14,-0.3 -3,-3.4 -3,-0.2 2,-0.3 -0.992 51.8-172.0-144.3 148.6 41.4 49.2 41.3 48 52 A V E -EF 43 60B 4 12,-2.2 12,-2.3 -2,-0.3 2,-0.3 -0.953 2.3-177.4-136.5 154.6 40.2 48.8 37.8 49 53 A A E -EF 42 59B 30 -7,-1.5 -7,-2.0 -2,-0.3 2,-0.4 -0.957 0.9-179.4-155.8 132.9 38.3 51.0 35.3 50 54 A L E +EF 41 58B 3 8,-2.8 7,-3.0 -2,-0.3 8,-1.7 -0.991 2.6 175.2-140.7 127.8 37.1 50.4 31.8 51 55 A A E -EF 40 56B 23 -11,-2.3 -11,-2.5 -2,-0.4 2,-0.4 -0.982 12.0-160.4-131.1 136.0 35.2 52.7 29.5 52 56 A V E > S-EF 39 55B 4 3,-2.2 3,-2.6 -2,-0.4 -13,-0.2 -0.988 79.9 -10.5-118.6 127.4 34.3 52.0 25.9 53 57 A G T 3 S- 0 0 56 -15,-2.3 -1,-0.2 -2,-0.4 -14,-0.1 0.892 131.9 -54.9 48.0 43.4 33.5 54.9 23.6 54 58 A G T 3 S+ 0 0 79 -16,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.379 113.5 120.6 75.2 -2.1 33.4 57.1 26.7 55 59 A R E < -F 52 0B 129 -3,-2.6 -3,-2.2 2,-0.0 2,-0.3 -0.855 64.9-128.5 -97.8 119.2 30.8 54.9 28.5 56 60 A E E +F 51 0B 126 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.519 33.8 168.8 -70.4 125.1 32.0 53.5 31.8 57 61 A I E + 0 0 30 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.744 65.1 8.7-104.4 -35.9 31.4 49.7 31.8 58 62 A L E +F 50 0B 3 -8,-1.7 -8,-2.8 -30,-0.0 -1,-0.4 -0.995 63.5 154.5-150.8 137.7 33.3 48.6 34.9 59 63 A K E +F 49 0B 121 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.859 24.3 93.1-165.5 128.3 34.9 50.5 37.8 60 64 A G E -F 48 0B 19 -12,-2.3 -12,-2.2 -2,-0.3 2,-0.4 -0.975 66.5 -54.9 168.7-176.3 35.7 49.6 41.3 61 65 A K E -F 47 0B 74 -2,-0.3 173,-2.7 -14,-0.2 174,-0.3 -0.709 55.7-118.8 -90.4 130.3 37.9 48.3 44.0 62 66 A L B -G 233 0C 0 -16,-2.9 171,-0.3 -2,-0.4 170,-0.1 -0.319 18.6-117.8 -70.3 150.5 39.3 44.8 43.4 63 67 A F S S- 0 0 58 169,-2.4 2,-0.3 168,-0.2 170,-0.1 0.815 94.3 -7.3 -56.6 -33.1 38.5 42.0 45.8 64 68 A D S S- 0 0 35 168,-0.3 2,-0.1 -19,-0.1 -2,-0.1 -0.924 93.6 -67.2-153.9 179.5 42.2 41.7 46.6 65 69 A S - 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0 0 16 -3,-0.3 2,-0.2 57,-0.0 20,-0.1 -0.797 47.8-131.4 -84.3 116.0 26.2 13.6 31.6 96 100 A W - 0 0 3 -2,-0.7 3,-0.1 1,-0.1 -2,-0.1 -0.526 15.0-162.7 -71.2 135.5 28.1 13.5 28.3 97 101 A T S S+ 0 0 49 -2,-0.2 9,-2.9 1,-0.2 2,-0.3 0.608 76.2 11.1 -94.8 -12.2 31.8 12.6 28.7 98 102 A S E S-O 105 0G 8 7,-0.3 7,-0.3 1,-0.1 6,-0.2 -0.940 71.0-123.1-154.3 162.9 32.7 13.9 25.2 99 103 A L E S+ 0 0 0 5,-1.5 97,-2.6 4,-0.5 98,-0.3 0.925 98.4 29.7 -76.3 -51.1 31.0 15.9 22.5 100 104 A L E > S-OP 103 195G 4 3,-2.1 3,-1.0 95,-0.3 95,-0.3 -0.685 95.7-103.2-106.6 162.8 31.4 13.3 19.8 101 105 A E T 3 S+ 0 0 97 93,-2.3 94,-0.1 -2,-0.3 -1,-0.1 0.894 117.8 13.8 -50.0 -43.8 31.5 9.6 20.2 102 106 A S T 3 S+ 0 0 104 92,-0.3 2,-0.3 3,-0.0 -1,-0.2 -0.099 121.7 57.8-131.1 37.8 35.3 9.6 19.7 103 107 A E E < S+O 100 0G 101 -3,-1.0 -3,-2.1 1,-0.1 -4,-0.5 -0.976 85.6 30.5-167.7 150.8 36.5 13.1 20.0 104 108 A Y E S+ 0 0 45 -2,-0.3 -5,-1.5 -6,-0.2 2,-0.3 0.951 71.5 177.4 59.1 53.6 36.5 16.1 22.3 105 109 A A E -O 98 0G 67 -7,-0.3 2,-0.3 -6,-0.1 -7,-0.3 -0.635 28.8-124.5 -84.9 145.7 36.5 14.1 25.4 106 110 A A - 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