==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 12-MAR-97 1UP1 . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.-M.XU,L.JOKHAN,X.CHENG,A.MAYEDA,A.R.KRAINER . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 62.4 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 . 47 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 2 1.2 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 . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 16.5 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 3 1 0 0 0 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 . 0 2 0 1 3 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 ANTIPARALLEL 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 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 7 A P 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.3 0.8 -3.7 -8.4 2 8 A K - 0 0 137 1,-0.1 3,-0.1 56,-0.0 56,-0.1 -0.637 360.0-118.5 -87.8 138.6 -2.8 -3.3 -7.1 3 9 A E - 0 0 72 -2,-0.3 5,-0.1 54,-0.3 -1,-0.1 -0.433 43.3 -86.3 -71.9 144.9 -3.6 -4.1 -3.4 4 10 A P > - 0 0 83 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.270 36.2-125.6 -52.3 131.8 -6.1 -6.9 -2.8 5 11 A E G > S+ 0 0 111 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.802 107.0 66.4 -49.9 -35.2 -9.7 -5.4 -2.8 6 12 A Q G > S+ 0 0 97 1,-0.3 3,-0.8 2,-0.2 77,-0.4 0.859 100.1 51.2 -58.2 -32.5 -10.4 -6.9 0.6 7 13 A L G < S+ 0 0 67 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.521 107.6 52.4 -83.7 -5.4 -7.8 -4.5 2.0 8 14 A R G < S+ 0 0 7 -3,-1.8 48,-2.9 -4,-0.4 2,-0.4 0.284 89.7 99.5-111.7 10.2 -9.3 -1.4 0.3 9 15 A K E < -A 55 0A 58 -3,-0.8 74,-2.0 -4,-0.3 2,-0.5 -0.770 52.2-161.8-105.1 136.3 -12.9 -2.0 1.6 10 16 A L E -AB 54 82A 0 44,-3.4 44,-2.3 -2,-0.4 2,-0.5 -0.981 11.4-145.3-118.6 130.7 -14.5 -0.2 4.6 11 17 A F E -AB 53 81A 56 70,-3.3 70,-1.8 -2,-0.5 2,-0.6 -0.829 16.6-158.1 -87.0 126.6 -17.6 -1.4 6.4 12 18 A I E -AB 52 80A 0 40,-3.0 40,-1.9 -2,-0.5 3,-0.3 -0.912 14.5-179.9-113.2 105.9 -19.6 1.6 7.5 13 19 A G E +AB 51 79A 4 66,-2.5 66,-3.0 -2,-0.6 38,-0.2 -0.520 55.0 44.1 -97.1 167.2 -22.0 0.9 10.3 14 20 A G S S+ 0 0 41 36,-0.6 37,-0.2 64,-0.2 -1,-0.2 0.708 74.4 169.5 77.1 22.6 -24.5 3.2 12.1 15 21 A L - 0 0 3 35,-2.5 -1,-0.2 -3,-0.3 2,-0.2 -0.305 41.2-108.8 -66.8 147.1 -25.8 4.8 9.0 16 22 A S > - 0 0 24 57,-0.3 3,-1.3 60,-0.2 34,-0.1 -0.515 26.9-124.7 -62.6 141.4 -28.8 7.0 8.9 17 23 A F T 3 S+ 0 0 133 1,-0.2 31,-0.4 -2,-0.2 -1,-0.1 0.657 111.3 65.9 -64.1 -16.2 -31.6 5.1 7.2 18 24 A E T 3 S+ 0 0 125 56,-0.2 -1,-0.2 2,-0.1 5,-0.1 0.668 77.1 108.4 -76.6 -21.2 -31.7 8.2 4.9 19 25 A T < - 0 0 0 -3,-1.3 2,-0.2 54,-0.1 31,-0.1 -0.381 50.4-172.1 -65.1 135.7 -28.3 7.4 3.5 20 26 A T > - 0 0 46 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.738 42.1 -97.2-119.1 168.9 -28.2 6.1 -0.1 21 27 A D H > S+ 0 0 56 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.914 126.0 48.9 -50.7 -41.3 -25.5 4.7 -2.3 22 28 A E H > S+ 0 0 131 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.908 111.7 44.0 -70.5 -44.3 -25.1 8.2 -3.7 23 29 A S H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 114.9 50.2 -71.6 -34.6 -24.9 10.2 -0.5 24 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.942 113.1 46.8 -64.9 -46.1 -22.5 7.7 1.0 25 31 A R H X S+ 0 0 76 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.921 109.5 53.0 -62.2 -46.3 -20.3 7.9 -2.1 26 32 A S H < S+ 0 0 82 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.925 113.5 45.5 -57.1 -42.7 -20.4 11.7 -2.2 27 33 A H H >< S+ 0 0 28 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.990 117.5 39.3 -63.4 -60.0 -19.3 11.8 1.4 28 34 A F H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.707 98.3 75.4 -71.8 -17.6 -16.4 9.2 1.2 29 35 A E G >< S+ 0 0 88 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.637 78.0 80.5 -65.5 -11.3 -15.1 10.3 -2.2 30 36 A Q G < S+ 0 0 124 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.815 97.9 39.6 -62.9 -25.7 -13.7 13.2 -0.2 31 37 A W G < S- 0 0 66 -3,-1.8 2,-0.3 1,-0.3 34,-0.2 0.290 128.3 -36.0-109.7 10.6 -10.8 10.9 0.8 32 38 A G S < S- 0 0 18 -3,-0.9 2,-0.4 -4,-0.2 -1,-0.3 -0.902 77.3 -51.2 157.5 170.8 -10.2 9.0 -2.4 33 39 A T - 0 0 90 -2,-0.3 24,-1.9 -3,-0.1 2,-0.7 -0.624 49.3-147.6 -72.3 123.0 -11.5 7.3 -5.6 34 40 A L E -C 56 0A 8 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.850 19.2-177.6 -97.8 118.7 -14.3 4.9 -4.8 35 41 A T E S+ 0 0 67 20,-2.4 2,-0.3 -2,-0.7 21,-0.2 0.701 76.9 12.6 -82.7 -18.7 -14.5 1.9 -7.0 36 42 A D E +C 55 0A 77 19,-1.3 19,-2.9 -11,-0.0 2,-0.3 -0.992 57.6 176.2-157.1 151.8 -17.6 0.7 -5.1 37 43 A C E +C 54 0A 7 -2,-0.3 2,-0.4 17,-0.3 17,-0.2 -0.816 11.4 173.7-162.9 115.8 -20.1 2.0 -2.7 38 44 A V E -C 53 0A 47 15,-2.9 15,-2.2 -2,-0.3 2,-0.5 -0.987 23.0-153.2-135.5 133.4 -23.2 0.2 -1.4 39 45 A V E -C 52 0A 5 -2,-0.4 2,-0.4 13,-0.2 13,-0.3 -0.904 33.0-124.4 -96.7 128.0 -25.9 0.8 1.2 40 46 A M E - 0 0 50 11,-2.7 9,-3.1 -2,-0.5 10,-0.4 -0.605 36.1-178.1 -76.5 128.8 -27.3 -2.5 2.4 41 47 A R E -C 48 0A 70 -2,-0.4 7,-0.2 7,-0.3 6,-0.1 -0.911 35.9 -97.8-125.9 152.0 -31.1 -2.7 2.0 42 48 A D > - 0 0 57 5,-2.6 4,-1.5 -2,-0.3 5,-0.0 -0.517 35.3-130.6 -60.6 135.3 -33.8 -5.2 2.9 43 49 A P T 4 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.716 101.2 32.0 -64.0 -22.4 -34.5 -7.2 -0.4 44 50 A N T 4 S+ 0 0 147 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.853 128.8 30.0-101.4 -48.4 -38.3 -6.7 -0.1 45 51 A T T 4 S- 0 0 86 2,-0.1 3,-0.1 1,-0.0 -1,-0.0 0.639 86.5-139.6 -89.1 -16.1 -38.9 -3.3 1.6 46 52 A K < + 0 0 111 -4,-1.5 2,-0.3 1,-0.3 3,-0.1 0.592 52.5 147.5 64.3 8.4 -35.8 -1.6 0.2 47 53 A R - 0 0 161 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.3 -0.605 56.3 -99.5 -74.8 138.1 -35.5 -0.1 3.7 48 54 A S E - C 0 41A 7 -31,-0.4 -7,-0.3 -2,-0.3 -1,-0.1 -0.159 15.7-146.4 -58.4 148.8 -31.9 0.5 4.8 49 55 A R E - 0 0 130 -9,-3.1 -8,-0.1 2,-0.4 -1,-0.1 0.401 46.4-111.3 -94.6 1.5 -30.2 -2.0 7.0 50 56 A G E S+ 0 0 8 -10,-0.4 -35,-2.5 1,-0.2 -36,-0.6 0.582 88.0 70.7 82.9 9.7 -28.2 0.9 8.6 51 57 A F E +A 13 0A 46 -11,-0.4 -11,-2.7 -37,-0.2 -2,-0.4 -0.963 48.9 162.7-149.7 167.2 -24.8 -0.2 7.2 52 58 A G E -AC 12 39A 0 -40,-1.9 -40,-3.0 -2,-0.3 2,-0.3 -0.880 26.5-113.7-164.6-169.7 -22.9 -0.3 4.0 53 59 A F E -AC 11 38A 53 -15,-2.2 -15,-2.9 -2,-0.3 2,-0.4 -0.997 13.5-165.8-144.8 143.3 -19.5 -0.7 2.4 54 60 A V E -AC 10 37A 0 -44,-2.3 -44,-3.4 -2,-0.3 2,-0.5 -0.973 9.8-153.0-127.7 145.3 -17.2 1.5 0.3 55 61 A T E -AC 9 36A 1 -19,-2.9 -20,-2.4 -2,-0.4 -19,-1.3 -0.982 9.5-156.1-121.8 121.5 -14.1 0.4 -1.6 56 62 A Y E - C 0 34A 0 -48,-2.9 -22,-0.2 -2,-0.5 -48,-0.0 -0.565 26.1-119.8 -91.8 161.0 -11.2 2.8 -2.4 57 63 A A S S+ 0 0 25 -24,-1.9 2,-0.3 -2,-0.2 -54,-0.3 0.756 93.8 20.9 -69.4 -25.4 -8.8 2.4 -5.2 58 64 A T S > S- 0 0 47 -25,-0.3 4,-1.4 -50,-0.1 3,-0.4 -0.973 72.1-119.1-144.0 161.2 -5.8 2.2 -2.8 59 65 A V H > S+ 0 0 37 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.856 112.5 62.7 -65.7 -35.6 -5.0 1.3 0.8 60 66 A E H > S+ 0 0 157 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 102.4 51.1 -56.9 -36.1 -3.6 4.9 1.3 61 67 A E H > S+ 0 0 34 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.870 106.5 52.9 -70.6 -37.9 -7.1 6.2 0.6 62 68 A V H X S+ 0 0 0 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.948 110.0 49.7 -57.1 -47.0 -8.6 3.8 3.2 63 69 A D H X S+ 0 0 48 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.894 109.9 50.3 -58.5 -44.2 -6.0 5.3 5.7 64 70 A A H X S+ 0 0 38 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.931 111.6 47.8 -62.4 -43.9 -7.0 8.8 4.7 65 71 A A H >< S+ 0 0 0 -4,-2.7 3,-0.6 -34,-0.2 -2,-0.2 0.927 113.2 48.2 -62.6 -44.0 -10.7 8.0 5.3 66 72 A M H >< S+ 0 0 1 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.915 109.1 53.8 -65.2 -36.4 -9.9 6.4 8.6 67 73 A N H 3< S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.749 100.9 61.7 -68.9 -20.0 -7.8 9.4 9.6 68 74 A A T << S+ 0 0 32 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.326 88.5 155.6 -90.6 7.0 -10.7 11.7 8.9 69 75 A R < + 0 0 67 -3,-1.5 2,-0.1 -4,-0.1 10,-0.0 -0.466 39.7 70.6 -65.9 154.2 -13.0 10.1 11.5 70 76 A P S S- 0 0 113 0, 0.0 2,-0.5 0, 0.0 9,-0.1 0.431 74.1-169.0 -74.5 143.5 -15.3 10.9 13.1 71 77 A H - 0 0 5 7,-0.4 7,-2.1 -2,-0.1 2,-0.6 -0.871 10.3-161.4-100.4 132.0 -17.4 10.9 9.9 72 78 A K E -D 77 0B 130 -2,-0.5 2,-0.5 5,-0.2 5,-0.3 -0.960 12.3-173.5-115.4 110.4 -20.8 12.4 10.0 73 79 A V E > -D 76 0B 0 3,-3.3 3,-2.2 -2,-0.6 -57,-0.3 -0.942 69.0 -16.5-113.1 123.6 -22.8 11.1 7.2 74 80 A D T 3 S- 0 0 56 -2,-0.5 -1,-0.2 1,-0.3 -56,-0.2 0.872 131.4 -50.3 48.0 42.6 -26.2 12.6 6.5 75 81 A G T 3 S+ 0 0 61 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.423 121.0 100.6 84.7 0.1 -26.3 14.0 10.0 76 82 A R E < S-D 73 0B 144 -3,-2.2 -3,-3.3 -60,-0.0 2,-0.6 -0.956 72.5-124.5-124.0 134.2 -25.3 10.8 11.7 77 83 A V E -D 72 0B 90 -2,-0.4 -5,-0.2 -5,-0.3 2,-0.1 -0.657 37.5-162.3 -75.0 123.0 -21.9 9.8 13.0 78 84 A V - 0 0 12 -7,-2.1 -7,-0.4 -2,-0.6 -64,-0.2 -0.383 17.7-120.0-101.9-179.7 -21.1 6.5 11.5 79 85 A E E -B 13 0A 87 -66,-3.0 -66,-2.5 -2,-0.1 2,-0.2 -0.803 24.1-169.3-130.8 91.1 -18.6 3.7 12.2 80 86 A P E +B 12 0A 4 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.581 13.0 166.9 -76.1 137.2 -16.0 2.8 9.6 81 87 A K E -B 11 0A 45 -70,-1.8 -70,-3.3 -2,-0.2 2,-0.1 -0.971 39.4-103.1-147.0 145.9 -13.9 -0.4 10.0 82 88 A R E -B 10 0A 23 -2,-0.3 -72,-0.2 -72,-0.2 -75,-0.1 -0.446 50.3 -91.6 -69.6 142.4 -11.7 -2.2 7.6 83 89 A A - 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0 0 2 35,-1.4 4,-0.5 -3,-0.2 3,-0.3 0.652 54.0-162.1 -90.7 -12.9 11.0 -9.8 20.9 102 113 A K - 0 0 132 34,-0.6 34,-0.5 1,-0.2 3,-0.3 -0.155 42.0 -54.6 62.9-161.0 13.3 -11.8 23.2 103 114 A E S S+ 0 0 111 1,-0.2 -1,-0.2 32,-0.1 31,-0.1 0.743 124.8 63.5 -88.9 -21.5 15.1 -10.1 26.2 104 115 A D S S+ 0 0 89 -3,-0.3 2,-0.4 56,-0.1 -1,-0.2 0.504 76.5 103.7 -84.7 -4.0 16.9 -7.2 24.5 105 116 A T - 0 0 0 -4,-0.5 2,-0.2 -3,-0.3 31,-0.1 -0.662 52.9-164.6 -84.7 129.2 13.9 -5.3 23.3 106 117 A E >> - 0 0 98 -2,-0.4 4,-1.5 1,-0.1 3,-1.4 -0.670 35.9-102.1-105.8 166.3 12.9 -2.2 25.3 107 118 A E H 3> S+ 0 0 92 1,-0.3 4,-3.1 -2,-0.2 5,-0.2 0.803 119.3 61.2 -55.5 -34.6 9.7 -0.2 25.3 108 119 A H H 3> S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.781 101.6 53.4 -67.7 -26.1 11.3 2.5 23.1 109 120 A H H <> S+ 0 0 37 -3,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.951 113.6 41.7 -67.6 -51.0 11.8 -0.1 20.4 110 121 A L H X S+ 0 0 0 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.925 118.3 46.9 -60.2 -47.5 8.1 -1.0 20.5 111 122 A R H X S+ 0 0 75 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.956 109.1 51.7 -63.3 -52.5 7.0 2.6 20.8 112 123 A D H < S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.842 120.4 37.6 -54.5 -35.2 9.2 4.0 18.0 113 124 A Y H >< S+ 0 0 59 -4,-1.6 3,-1.2 -5,-0.2 -2,-0.2 0.964 120.8 39.4 -78.6 -61.4 7.8 1.3 15.8 114 125 A F H >X S+ 0 0 0 -4,-3.1 3,-2.0 1,-0.2 4,-0.8 0.671 98.1 76.4 -69.0 -17.7 4.1 1.0 16.8 115 126 A E T 3< S+ 0 0 100 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.1 0.738 86.3 64.0 -66.8 -22.0 3.5 4.8 17.3 116 127 A Q T <4 S+ 0 0 163 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.465 99.6 54.3 -79.2 -1.3 3.4 5.2 13.5 117 128 A Y T <4 S- 0 0 35 -3,-2.0 2,-0.3 1,-0.4 -1,-0.2 0.677 127.3 -54.0 -98.1 -25.6 0.3 3.0 13.6 118 129 A G S < S- 0 0 18 -4,-0.8 -1,-0.4 -3,-0.1 2,-0.4 -0.959 76.3 -43.7 168.3 178.7 -1.6 5.1 16.1 119 130 A K - 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