==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-MAY-06 2GW6 . COMPND 2 MOLECULE: TRNA-SPLICING ENDONUCLEASE SUBUNIT SEN15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SONG,J.L.MARKLEY,CENTER FOR EUKARYOTIC STRUCTURAL . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 39 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 2 0 0 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 S 0 0 144 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.0 26.2 20.0 -16.7 2 2 A E + 0 0 156 6,-0.1 6,-0.1 0, 0.0 3,-0.0 0.148 360.0 48.4-139.4 15.3 27.9 16.6 -16.8 3 3 A D S S+ 0 0 30 5,-0.1 4,-0.5 4,-0.1 6,-0.3 0.090 83.1 87.3-149.1 26.1 25.2 14.4 -15.7 4 4 A A + 0 0 45 4,-0.2 4,-0.1 1,-0.1 -1,-0.0 0.092 55.8 100.7-119.5 16.5 22.3 15.4 -17.8 5 5 A W S S+ 0 0 195 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 0.908 109.7 2.1 -67.4 -43.1 23.1 13.1 -20.7 6 6 A M S S- 0 0 137 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.753 148.4 -8.8-112.0 -49.5 20.5 10.7 -19.6 7 7 A G - 0 0 20 -4,-0.5 -4,-0.1 2,-0.1 -3,-0.0 0.246 69.5-123.2-115.9-117.4 18.9 12.4 -16.6 8 8 A T S S+ 0 0 83 1,-0.4 -4,-0.2 -4,-0.1 -5,-0.1 0.242 81.8 80.0 176.4 0.9 20.2 15.6 -14.9 9 9 A H > - 0 0 103 -6,-0.3 4,-3.4 1,-0.1 -1,-0.4 -0.997 67.5-144.9-119.2 126.2 20.8 14.7 -11.3 10 10 A P H > S+ 0 0 66 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.905 103.5 48.9 -54.6 -45.9 24.1 12.8 -10.5 11 11 A K H > S+ 0 0 109 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.877 114.6 46.1 -62.1 -37.8 22.4 10.8 -7.7 12 12 A Y H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 112.0 50.0 -69.2 -47.3 19.6 10.0 -10.2 13 13 A L H X S+ 0 0 25 -4,-3.4 4,-1.4 1,-0.2 -2,-0.2 0.934 108.1 54.9 -54.9 -48.1 22.1 9.2 -13.0 14 14 A E H < S+ 0 0 128 -4,-3.3 3,-0.2 1,-0.2 -1,-0.2 0.885 108.8 49.9 -49.1 -44.6 24.0 6.9 -10.4 15 15 A M H >< S+ 0 0 9 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.855 107.1 50.9 -69.5 -37.9 20.7 5.1 -9.9 16 16 A M H 3< S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.721 90.4 77.7 -76.8 -17.9 19.8 4.5 -13.6 17 17 A E T 3< S+ 0 0 133 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.1 0.519 70.4 120.7 -67.1 -5.4 23.2 3.0 -14.3 18 18 A L S < S- 0 0 36 -3,-1.1 3,-0.4 1,-0.1 2,-0.4 -0.341 77.9-114.2 -58.6 146.6 21.9 -0.2 -12.6 19 19 A D S S+ 0 0 139 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.122 97.6 75.2 -74.8 21.3 21.8 -3.3 -14.9 20 20 A I S S- 0 0 35 -2,-0.4 -1,-0.2 -4,-0.1 -4,-0.1 0.902 82.8-135.4-105.8 -54.6 18.1 -3.6 -15.0 21 21 A G + 0 0 72 -3,-0.4 2,-0.5 1,-0.2 -2,-0.1 0.857 46.8 142.0 102.2 48.3 16.6 -1.0 -17.3 22 22 A D > - 0 0 43 -4,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.939 32.2-172.3-131.9 116.4 13.6 0.4 -15.5 23 23 A A H > S+ 0 0 74 -2,-0.5 4,-1.5 1,-0.2 5,-0.2 0.718 89.1 59.0 -71.4 -24.6 12.6 4.0 -15.5 24 24 A T H > S+ 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.923 105.9 48.0 -72.8 -42.6 9.9 3.5 -12.9 25 25 A Q H > S+ 0 0 24 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.938 111.0 50.0 -61.1 -49.9 12.4 2.2 -10.4 26 26 A V H X S+ 0 0 6 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.852 114.2 44.7 -62.5 -36.1 14.8 5.1 -10.9 27 27 A Y H X S+ 0 0 124 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.986 119.9 37.8 -70.2 -57.5 12.1 7.7 -10.5 28 28 A V H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.888 117.2 50.6 -64.9 -41.2 10.3 6.2 -7.5 29 29 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.851 106.2 56.9 -66.8 -33.5 13.5 5.1 -5.8 30 30 A F H X S+ 0 0 23 -4,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.936 106.7 49.0 -61.8 -46.5 15.0 8.6 -6.3 31 31 A L H X S+ 0 0 37 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.925 116.4 40.9 -60.5 -44.9 12.2 10.2 -4.4 32 32 A V H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.891 110.4 59.1 -72.9 -36.9 12.4 7.8 -1.5 33 33 A Y H X S+ 0 0 55 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.923 107.0 47.6 -52.0 -49.0 16.2 7.9 -1.6 34 34 A L H X S+ 0 0 64 -4,-2.4 4,-2.0 2,-0.2 5,-0.4 0.814 112.7 49.5 -64.5 -29.5 16.0 11.7 -1.0 35 35 A D H X>S+ 0 0 37 -4,-1.3 4,-2.8 -5,-0.2 5,-2.4 0.964 111.3 47.6 -73.5 -50.2 13.6 11.1 1.8 36 36 A L H <>S+ 0 0 0 -4,-3.2 5,-1.0 3,-0.2 6,-0.2 0.902 120.4 38.5 -54.0 -47.6 15.7 8.5 3.5 37 37 A M H <5S+ 0 0 61 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.966 127.9 28.6 -70.1 -52.2 18.8 10.6 3.3 38 38 A E H <5S+ 0 0 143 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.734 135.9 19.0 -89.2 -25.0 17.5 14.1 4.0 39 39 A S T <5S+ 0 0 87 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.813 130.3 33.9-112.1 -57.2 14.5 13.4 6.1 40 40 A K T > +A 55 0A 18 5,-2.9 5,-1.7 -2,-0.6 4,-1.6 -0.844 9.1 174.9-110.3 90.1 17.7 -7.9 -8.6 51 51 A P T 45S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.744 76.2 65.0 -68.0 -22.7 17.3 -8.6 -12.3 52 52 A E T 45S+ 0 0 138 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.915 115.8 26.8 -65.4 -44.4 16.2 -12.1 -11.4 53 53 A L T 45S- 0 0 35 -3,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.590 107.0-123.8 -96.1 -13.7 13.1 -10.9 -9.7 54 54 A Q T <5S+ 0 0 108 -4,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.717 72.0 119.0 75.4 25.6 12.9 -7.7 -11.8 55 55 A L E < -A 50 0A 26 -5,-1.7 -5,-2.9 2,-0.0 2,-0.4 -0.905 48.6-158.5-117.1 151.3 12.9 -5.5 -8.6 56 56 A I E +A 49 0A 3 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.943 22.3 176.9-120.1 146.4 15.3 -2.9 -7.5 57 57 A C E -A 48 0A 6 -9,-2.7 -9,-3.5 -2,-0.4 2,-0.6 -0.983 31.3-120.0-152.2 154.9 15.4 -2.0 -3.9 58 58 A L E +AB 47 71A 0 13,-2.5 13,-2.9 -2,-0.3 2,-0.4 -0.911 36.5 166.1-102.2 119.5 17.2 0.1 -1.3 59 59 A V E +AB 46 70A 12 -13,-1.2 -13,-0.8 -2,-0.6 2,-0.3 -0.993 16.2 116.3-132.5 132.4 18.9 -1.8 1.4 60 60 A G E -A 45 0A 7 9,-1.1 2,-0.7 -2,-0.4 -15,-0.2 -0.893 64.6 -58.0-164.5-155.1 21.4 -0.5 3.8 61 61 A T E -A 44 0A 24 -17,-0.6 -17,-2.0 -2,-0.3 -18,-1.3 -0.922 25.9-173.1-110.8 116.4 22.0 0.2 7.3 62 62 A E S S+ 0 0 48 -2,-0.7 -19,-0.5 1,-0.4 2,-0.4 0.898 96.8 8.9 -66.6 -36.8 19.6 2.5 9.1 63 63 A I S > S- 0 0 99 -21,-0.1 3,-1.8 -3,-0.1 2,-0.8 -0.986 89.8-124.3-138.6 121.1 22.1 2.2 11.9 64 64 A E T 3 S+ 0 0 136 -2,-0.4 3,-0.1 -3,-0.3 -3,-0.0 -0.644 101.1 53.7 -74.8 114.0 25.4 0.5 11.2 65 65 A G T 3 S+ 0 0 75 1,-1.0 -1,-0.2 -2,-0.8 2,-0.1 -0.170 103.7 62.9 152.0 -32.7 25.5 -2.2 13.8 66 66 A E < - 0 0 112 -3,-1.8 -1,-1.0 2,-0.0 3,-0.1 -0.068 66.5-161.2 -86.2-159.2 22.2 -3.6 12.8 67 67 A G + 0 0 31 -3,-0.1 2,-0.4 -2,-0.1 -6,-0.1 0.164 53.4 102.2-179.4 33.2 21.7 -5.0 9.4 68 68 A L + 0 0 100 -5,-0.2 2,-0.3 -9,-0.0 -1,-0.1 -0.859 37.0 114.7-137.6 93.5 18.0 -5.1 8.8 69 69 A Q + 0 0 27 -2,-0.4 -9,-1.1 -9,-0.1 2,-0.4 -0.798 25.1 167.6-160.4 116.5 16.5 -2.4 6.6 70 70 A T E +B 59 0A 5 -2,-0.3 36,-2.6 -11,-0.2 2,-0.4 -0.973 5.5 180.0-136.8 122.2 14.8 -2.9 3.3 71 71 A V E -Bc 58 106A 2 -13,-2.9 -13,-2.5 -2,-0.4 36,-0.2 -0.972 8.1-163.0-120.5 133.2 12.8 -0.3 1.5 72 72 A V E - c 0 107A 5 34,-1.7 36,-2.4 -2,-0.4 2,-0.4 -0.951 23.5-117.8-119.1 137.9 11.1 -0.9 -1.8 73 73 A P E + c 0 108A 9 0, 0.0 36,-0.2 0, 0.0 -44,-0.1 -0.580 37.1 171.1 -74.6 124.9 9.8 1.8 -4.1 74 74 A T E - c 0 109A 0 34,-2.8 36,-1.9 -2,-0.4 6,-0.0 -0.924 24.4-139.5-139.3 110.2 6.1 1.5 -4.7 75 75 A P E > - c 0 110A 36 0, 0.0 3,-2.5 0, 0.0 36,-0.2 -0.352 29.4-111.1 -66.7 152.8 4.2 4.3 -6.5 76 76 A I T 3 S+ 0 0 34 34,-2.9 168,-0.5 1,-0.3 35,-0.1 0.717 120.4 50.5 -58.7 -19.3 0.8 5.2 -5.2 77 77 A T T 3 S+ 0 0 126 33,-0.3 -1,-0.3 166,-0.1 2,-0.2 0.258 89.2 108.7-105.5 12.7 -0.8 3.6 -8.3 78 78 A A < - 0 0 13 -3,-2.5 166,-0.7 1,-0.0 2,-0.6 -0.535 67.9-127.1 -86.3 155.4 1.2 0.3 -8.0 79 79 A S E -f 244 0B 41 -2,-0.2 2,-0.6 164,-0.1 166,-0.3 -0.915 15.9-155.8-107.9 120.8 -0.5 -2.8 -7.1 80 80 A L E -f 245 0B 1 164,-3.1 166,-2.6 -2,-0.6 2,-0.3 -0.830 14.3-170.3 -94.2 123.5 1.0 -4.7 -4.2 81 81 A S E > -f 246 0B 16 -2,-0.6 4,-2.2 164,-0.3 166,-0.2 -0.835 34.0-127.3-112.4 151.3 0.2 -8.3 -4.3 82 82 A H H > S+ 0 0 62 164,-1.2 4,-1.7 165,-1.2 5,-0.1 0.799 115.8 59.3 -64.0 -24.8 0.8 -10.9 -1.6 83 83 A N H > S+ 0 0 72 164,-1.7 4,-1.4 163,-0.2 -1,-0.2 0.948 105.4 46.5 -63.5 -47.8 2.5 -12.8 -4.4 84 84 A R H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.901 109.1 54.6 -63.4 -42.9 4.9 -9.9 -4.9 85 85 A I H X S+ 0 0 7 -4,-2.2 4,-3.0 1,-0.3 -1,-0.2 0.874 105.3 51.3 -65.1 -37.1 5.7 -9.5 -1.2 86 86 A R H X S+ 0 0 137 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.841 112.2 48.9 -67.2 -28.8 6.6 -13.2 -0.8 87 87 A E H X S+ 0 0 36 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.889 110.3 50.2 -71.7 -39.2 8.9 -12.6 -3.7 88 88 A I H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.921 109.4 51.4 -64.7 -44.7 10.3 -9.4 -2.1 89 89 A L H X S+ 0 0 18 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.939 110.7 48.8 -52.8 -47.4 10.9 -11.4 1.1 90 90 A K H X S+ 0 0 97 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.884 111.0 51.1 -61.3 -41.7 12.8 -14.0 -1.0 91 91 A A H X S+ 0 0 10 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.950 115.4 40.0 -60.2 -52.2 14.8 -11.2 -2.6 92 92 A S H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.890 113.3 54.9 -67.6 -41.3 15.8 -9.6 0.7 93 93 A R H <>S+ 0 0 72 -4,-3.0 5,-3.0 -5,-0.3 -1,-0.2 0.883 111.5 43.3 -62.8 -37.9 16.4 -12.9 2.4 94 94 A K H <5S+ 0 0 113 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.811 111.9 56.6 -77.0 -26.9 18.8 -14.1 -0.3 95 95 A L H <5S+ 0 0 63 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.8 37.6 -69.5 -41.2 20.4 -10.6 -0.2 96 96 A Q T <5S- 0 0 65 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.398 116.5-120.1 -93.6 3.2 21.1 -10.8 3.5 97 97 A G T 5S+ 0 0 61 -5,-0.2 -3,-0.2 -4,-0.2 -4,-0.1 0.837 71.6 120.6 62.9 41.0 21.9 -14.5 3.0 98 98 A D < - 0 0 56 -5,-3.0 -2,-0.2 -6,-0.1 -1,-0.2 -0.954 39.7-170.1-134.6 118.5 19.4 -16.1 5.3 99 99 A P S S+ 0 0 103 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.468 82.6 29.0 -84.9 -2.6 16.9 -18.6 3.9 100 100 A D S S+ 0 0 121 -7,-0.1 -7,-0.0 2,-0.0 -2,-0.0 0.526 78.3 116.9-137.3 -4.6 14.5 -19.0 6.9 101 101 A L - 0 0 78 -8,-0.1 2,-0.8 1,-0.1 -3,-0.1 -0.526 64.7-128.0 -70.8 124.5 14.5 -15.9 9.1 102 102 A P + 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.645 46.0 166.6 -74.6 110.1 11.0 -14.3 9.1 103 103 A M - 0 0 19 -2,-0.8 20,-0.7 19,-0.0 2,-0.3 -0.614 24.5-145.9-122.0-179.4 11.7 -10.8 8.2 104 104 A S E - D 0 122A 38 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.855 5.3-156.7-143.0 170.6 9.8 -7.7 7.0 105 105 A F E - D 0 121A 3 16,-1.8 16,-2.1 -2,-0.3 2,-0.3 -0.983 20.3-114.1-152.2 155.3 10.2 -4.7 4.8 106 106 A T E -cD 71 120A 26 -36,-2.6 -34,-1.7 -2,-0.3 2,-0.5 -0.697 20.3-139.2 -93.9 144.7 8.9 -1.3 4.4 107 107 A L E -cD 72 119A 0 12,-3.1 12,-3.0 -2,-0.3 2,-0.9 -0.922 9.7-150.4 -98.5 128.5 6.8 -0.1 1.5 108 108 A A E -cD 73 118A 0 -36,-2.4 -34,-2.8 -2,-0.5 2,-0.6 -0.864 14.6-164.8-104.5 100.4 7.6 3.3 0.2 109 109 A I E -cD 74 117A 0 8,-2.8 8,-3.4 -2,-0.9 2,-0.6 -0.741 0.8-163.2 -89.4 121.0 4.5 4.6 -1.2 110 110 A V E -cD 75 116A 9 -36,-1.9 -34,-2.9 -2,-0.6 -33,-0.3 -0.917 4.1-153.5-115.5 115.2 4.9 7.6 -3.4 111 111 A E > - 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