==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBONUCLEOPROTEIN 12-JUN-03 1OIA . COMPND 2 MOLECULE: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGAI,P.R.EVANS . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 67.0 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 . 39 22.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 21.6 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 2 2 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 5 1 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 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 3 A V 0 0 148 0, 0.0 2,-0.2 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 67.5 44.5 50.6 39.1 2 4 A P - 0 0 101 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.555 360.0 -83.4-104.9 172.9 41.8 53.4 39.0 3 5 A E + 0 0 158 -2,-0.2 2,-0.3 1,-0.1 80,-0.0 -0.726 49.7 175.5 -69.1 106.1 39.8 55.4 36.5 4 6 A T - 0 0 73 -2,-0.9 -1,-0.1 1,-0.2 79,-0.0 -0.582 67.5 -48.2-119.0 66.2 42.5 58.1 35.7 5 7 A R S S- 0 0 221 -2,-0.3 -1,-0.2 81,-0.1 -2,-0.0 0.953 72.2-107.8 66.6 94.2 40.7 60.0 33.0 6 8 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.185 45.2 179.7 -47.0 140.2 39.3 57.7 30.3 7 9 A N - 0 0 32 53,-0.2 52,-0.1 2,-0.1 -3,-0.0 -0.950 40.4-124.0-147.0 150.7 41.3 57.8 27.1 8 10 A H S S+ 0 0 74 -2,-0.3 49,-3.0 55,-0.1 2,-0.5 0.561 95.6 71.6 -80.6 -3.3 41.0 56.1 23.7 9 11 A T E -A 56 0A 16 47,-0.2 76,-2.8 76,-0.1 2,-0.4 -0.937 68.7-156.4-114.0 128.9 44.6 54.9 24.1 10 12 A I E -AB 55 84A 0 45,-2.6 45,-2.5 -2,-0.5 2,-0.5 -0.858 7.6-144.7-103.5 142.4 45.7 52.3 26.5 11 13 A Y E -AB 54 83A 41 72,-3.4 72,-2.5 -2,-0.4 2,-0.5 -0.909 16.7-165.4-103.9 127.3 49.2 52.0 27.9 12 14 A I E +AB 53 82A 0 41,-3.1 41,-2.0 -2,-0.5 2,-0.2 -0.944 13.5 163.4-116.9 127.9 50.5 48.5 28.4 13 15 A N E + B 0 81A 28 68,-2.5 68,-2.0 -2,-0.5 39,-0.2 -0.716 49.3 67.2-129.2-168.2 53.5 47.4 30.4 14 16 A N S S+ 0 0 46 37,-0.3 2,-0.2 -2,-0.2 38,-0.1 0.774 72.9 161.5 61.0 33.0 54.9 44.2 32.0 15 17 A L - 0 0 4 36,-1.9 2,-0.6 -3,-0.2 -1,-0.2 -0.495 52.2 -93.7 -83.5 151.6 55.4 42.9 28.4 16 18 A N > - 0 0 36 59,-0.3 3,-1.3 -2,-0.2 -1,-0.1 -0.513 34.0-159.9 -65.3 109.9 57.6 40.0 27.5 17 19 A E T 3 S+ 0 0 98 -2,-0.6 -1,-0.2 1,-0.3 35,-0.1 0.696 81.6 69.0 -72.3 -17.1 60.9 41.8 26.5 18 20 A K T 3 S+ 0 0 192 2,-0.1 2,-0.3 33,-0.0 -1,-0.3 0.397 79.2 99.6 -80.1 1.1 62.2 38.7 24.5 19 21 A I S < S- 0 0 28 -3,-1.3 2,-0.2 1,-0.1 -4,-0.0 -0.735 79.4-112.0-100.3 139.3 59.6 39.2 21.7 20 22 A K > - 0 0 143 -2,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.445 26.4-123.7 -71.6 138.8 60.4 40.8 18.4 21 23 A K H > S+ 0 0 29 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.762 108.1 52.0 -58.4 -32.9 58.5 44.1 18.0 22 24 A D H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.931 113.2 45.7 -67.8 -44.9 56.8 43.2 14.7 23 25 A E H > S+ 0 0 32 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.861 110.9 52.9 -61.6 -39.7 55.4 40.0 16.3 24 26 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.898 107.9 50.4 -67.7 -42.8 54.4 41.7 19.4 25 27 A K H X S+ 0 0 71 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.910 113.5 45.5 -57.6 -47.4 52.4 44.3 17.5 26 28 A K H X S+ 0 0 91 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.891 112.9 49.8 -66.4 -38.6 50.6 41.6 15.5 27 29 A S H X S+ 0 0 1 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.901 108.2 53.7 -71.8 -38.5 49.9 39.5 18.6 28 30 A L H >X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 3,-0.5 0.915 107.7 51.6 -55.8 -42.2 48.5 42.5 20.4 29 31 A Y H 3X S+ 0 0 106 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.926 103.1 59.4 -62.9 -44.3 46.2 43.0 17.4 30 32 A A H 3< S+ 0 0 0 -4,-2.1 134,-2.8 1,-0.2 135,-0.5 0.800 116.0 31.5 -51.6 -38.2 45.0 39.4 17.7 31 33 A I H << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.702 123.6 43.9 -97.8 -23.0 43.7 39.8 21.3 32 34 A F H >< S+ 0 0 0 -4,-2.1 3,-1.9 -5,-0.2 4,-0.2 0.659 90.1 80.0 -98.7 -18.3 42.6 43.5 21.3 33 35 A S G >< S+ 0 0 12 -4,-2.3 3,-1.7 1,-0.3 -1,-0.1 0.792 79.2 74.6 -62.3 -24.2 40.8 43.7 17.9 34 36 A Q G 3 S+ 0 0 43 128,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.591 89.0 58.9 -60.4 -15.1 37.8 42.1 19.6 35 37 A F G < S- 0 0 32 -3,-1.9 -1,-0.3 1,-0.4 2,-0.2 0.446 119.4 -81.9 -99.4 -0.5 37.0 45.4 21.4 36 38 A G S < S- 0 0 31 -3,-1.7 -1,-0.4 -4,-0.2 2,-0.2 -0.751 75.5 -12.0 127.2-172.0 36.6 47.5 18.3 37 39 A Q - 0 0 114 -2,-0.2 21,-2.5 -3,-0.1 2,-0.5 -0.388 53.0-155.9 -72.5 124.9 38.5 49.4 15.7 38 40 A I E -C 57 0A 20 19,-0.2 19,-0.3 -2,-0.2 3,-0.1 -0.881 9.4-167.6 -98.4 126.2 42.2 50.0 16.5 39 41 A L E - 0 0 93 17,-2.3 2,-0.3 -2,-0.5 18,-0.2 0.877 69.3 -24.7 -74.9 -44.0 43.9 53.0 14.7 40 42 A D E -C 56 0A 80 16,-1.3 16,-2.9 2,-0.0 2,-0.4 -0.981 44.8-138.5-163.7 160.9 47.4 51.9 15.7 41 43 A I E -C 55 0A 8 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.986 24.3-154.3-126.1 117.3 49.6 50.0 18.0 42 44 A L E +C 54 0A 59 12,-2.3 12,-1.9 -2,-0.4 2,-0.4 -0.840 21.3 163.4 -98.2 118.8 52.9 51.7 19.0 43 45 A V - 0 0 33 -2,-0.6 2,-0.4 10,-0.2 10,-0.1 -0.998 18.8-156.4-126.0 134.0 55.9 49.6 20.0 44 46 A S - 0 0 49 -2,-0.4 8,-0.2 8,-0.4 5,-0.1 -0.908 23.6-151.8-111.9 143.6 59.4 51.1 20.1 45 47 A R + 0 0 169 -2,-0.4 -1,-0.1 3,-0.0 5,-0.1 0.493 66.3 121.4 -79.0 -6.9 62.8 49.4 19.9 46 48 A S S > S- 0 0 65 1,-0.1 3,-1.0 3,-0.1 -2,-0.1 -0.139 74.8-118.0 -51.7 155.1 64.0 52.4 22.0 47 49 A L G > S+ 0 0 134 1,-0.3 3,-1.0 2,-0.1 -1,-0.1 0.887 111.2 51.1 -72.6 -41.6 65.6 51.4 25.4 48 50 A K G 3 S+ 0 0 187 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.383 103.4 64.0 -81.0 10.5 63.1 53.2 27.7 49 51 A M G X + 0 0 40 -3,-1.0 3,-1.3 1,-0.1 -5,-0.4 0.006 68.1 136.2-114.5 27.8 60.3 51.4 25.8 50 52 A R T < S+ 0 0 158 -3,-1.0 2,-0.3 1,-0.3 -1,-0.1 0.875 78.9 7.7 -49.6 -73.6 61.3 47.8 26.8 51 53 A G T 3 S+ 0 0 9 -3,-0.1 -36,-1.9 -33,-0.0 2,-0.3 -0.388 111.0 109.4-108.5 55.0 58.2 45.9 27.8 52 54 A Q < + 0 0 39 -3,-1.3 -8,-0.4 -2,-0.3 2,-0.3 -0.926 35.4 166.2-135.9 152.5 55.7 48.6 26.7 53 55 A A E -A 12 0A 0 -41,-2.0 -41,-3.1 -2,-0.3 2,-0.4 -0.988 22.7-140.2-158.7 158.5 53.1 49.4 24.1 54 56 A F E -AC 11 42A 57 -12,-1.9 -12,-2.3 -2,-0.3 2,-0.5 -0.986 11.2-163.1-122.1 133.5 50.3 51.8 23.3 55 57 A V E -AC 10 41A 0 -45,-2.5 -45,-2.6 -2,-0.4 2,-0.6 -0.983 9.4-157.9-114.9 127.5 47.1 50.6 21.7 56 58 A I E -AC 9 40A 18 -16,-2.9 -17,-2.3 -2,-0.5 -16,-1.3 -0.936 8.0-167.2-113.5 113.7 45.0 53.4 20.2 57 59 A F E - C 0 38A 0 -49,-3.0 -19,-0.2 -2,-0.6 -20,-0.1 -0.704 27.7-130.7 -94.6 150.5 41.4 52.8 19.7 58 60 A K S S+ 0 0 103 -21,-2.5 2,-0.4 -2,-0.3 -1,-0.1 0.930 95.4 44.3 -56.0 -47.6 39.0 54.9 17.6 59 61 A E S >> S- 0 0 90 -22,-0.4 4,-1.5 1,-0.1 3,-0.9 -0.831 72.8-139.2-109.4 137.6 36.5 55.0 20.5 60 62 A V H 3> S+ 0 0 65 -2,-0.4 4,-2.0 1,-0.2 -53,-0.2 0.794 104.8 61.6 -56.6 -29.4 37.1 55.6 24.2 61 63 A S H 3> S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.790 99.7 53.6 -73.9 -29.2 34.5 52.9 25.0 62 64 A S H <> S+ 0 0 14 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.940 109.2 49.4 -65.4 -44.2 36.7 50.2 23.2 63 65 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.905 110.4 50.1 -61.4 -43.2 39.6 51.2 25.3 64 66 A T H X S+ 0 0 16 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.921 112.7 45.2 -64.0 -47.5 37.6 51.0 28.6 65 67 A N H X S+ 0 0 79 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.858 113.0 51.8 -61.7 -34.4 36.2 47.6 27.8 66 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.916 111.4 46.8 -71.5 -40.1 39.7 46.4 26.7 67 69 A L H X S+ 0 0 24 -4,-2.6 4,-0.8 -5,-0.2 -2,-0.2 0.887 115.0 46.8 -67.1 -40.0 41.2 47.7 30.0 68 70 A R H < S+ 0 0 170 -4,-2.1 3,-0.2 -5,-0.2 -2,-0.2 0.931 119.1 38.0 -69.1 -44.7 38.5 46.0 32.0 69 71 A S H < S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.841 119.6 42.7 -75.7 -35.4 38.5 42.7 30.3 70 72 A M H >< S+ 0 0 6 -4,-2.1 3,-2.1 -5,-0.2 10,-0.3 0.350 72.9 129.3-104.3 1.5 42.3 42.2 29.7 71 73 A Q T 3< S+ 0 0 66 -4,-0.8 10,-0.2 1,-0.3 -4,-0.0 -0.402 87.3 6.5 -52.9 121.7 43.7 43.4 33.0 72 74 A G T 3 S+ 0 0 37 8,-2.2 -1,-0.3 1,-0.2 9,-0.1 0.339 86.4 157.8 88.6 -6.8 46.1 40.6 34.1 73 75 A F < - 0 0 30 -3,-2.1 7,-2.1 6,-0.2 2,-0.9 -0.301 47.3-122.4 -59.4 125.8 45.8 38.5 30.9 74 76 A P E > -D 79 0B 37 0, 0.0 3,-0.5 0, 0.0 2,-0.5 -0.598 36.4-177.9 -74.2 103.5 48.8 36.2 30.6 75 77 A F E > S-D 78 0B 1 3,-2.4 3,-0.8 -2,-0.9 -59,-0.3 -0.919 76.6 -5.8-111.8 120.5 50.2 37.3 27.3 76 78 A Y T 3 S- 0 0 6 42,-2.6 -1,-0.3 -2,-0.5 43,-0.1 0.941 135.2 -60.0 48.8 45.6 53.3 35.3 26.2 77 79 A D T < S+ 0 0 99 41,-0.6 -1,-0.2 -3,-0.5 42,-0.1 0.705 119.8 108.0 57.8 29.0 52.9 33.9 29.8 78 80 A K E < S-D 75 0B 57 -3,-0.8 -3,-2.4 -5,-0.1 2,-0.2 -0.983 72.6-122.3-137.4 117.8 53.2 37.3 31.4 79 81 A P E -D 74 0B 69 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.450 31.9-129.3 -65.4 125.6 50.2 39.0 33.0 80 82 A M - 0 0 3 -7,-2.1 -8,-2.2 -10,-0.3 2,-0.5 -0.423 9.1-147.6 -84.0 149.2 49.7 42.4 31.4 81 83 A R E -B 13 0A 120 -68,-2.0 -68,-2.5 -10,-0.2 2,-0.4 -0.978 23.2-171.5-111.8 120.3 49.3 45.6 33.4 82 84 A I E +B 12 0A 1 -2,-0.5 2,-0.3 -70,-0.2 -70,-0.2 -0.952 13.1 161.2-121.9 133.9 47.1 48.1 31.5 83 85 A Q E -B 11 0A 68 -72,-2.5 -72,-3.4 -2,-0.4 2,-0.2 -0.940 47.0 -89.0-133.7 164.2 46.2 51.8 32.2 84 86 A Y E -B 10 0A 18 -2,-0.3 -74,-0.2 -74,-0.2 -76,-0.1 -0.503 55.1-105.9 -61.4 138.2 44.8 54.6 30.2 85 87 A A - 0 0 13 -76,-2.8 2,-0.5 -2,-0.2 -76,-0.1 -0.332 27.1-124.2 -62.2 152.8 47.6 56.6 28.5 86 88 A K - 0 0 159 -3,-0.1 -1,-0.1 -79,-0.0 -81,-0.1 -0.937 42.8 -86.6-103.6 122.5 48.6 60.0 29.9 87 89 A T + 0 0 140 -2,-0.5 2,-0.3 2,-0.1 -1,-0.0 0.039 66.8 137.3 -37.5 97.6 48.5 63.0 27.4 88 90 A D - 0 0 144 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.771 69.0 -92.7-120.4 178.1 51.7 63.4 25.3 89 91 A S 0 0 122 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 0.569 360.0 360.0 -76.1 -7.7 51.3 64.2 21.5 90 92 A D 0 0 152 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.612 360.0 360.0 -87.3 360.0 51.5 60.6 20.1 91 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 6 B T 0 0 170 0, 0.0 3,-0.1 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 -48.7 36.1 14.0 23.7 93 7 B R - 0 0 206 1,-0.1 82,-0.1 79,-0.1 79,-0.0 -0.669 360.0 -98.2 -80.1 137.1 38.8 11.9 25.4 94 8 B P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.087 50.5 164.8 -61.7 161.5 41.7 14.0 26.7 95 9 B N - 0 0 24 53,-0.2 52,-0.1 52,-0.1 78,-0.1 -0.950 47.0-113.7-176.2 144.9 44.8 14.3 24.6 96 10 B H S S+ 0 0 62 -2,-0.3 49,-2.6 50,-0.1 2,-0.5 0.502 95.6 75.0 -80.8 -0.3 47.8 16.6 24.6 97 11 B T E -E 144 0C 19 47,-0.2 76,-2.8 76,-0.2 2,-0.4 -0.937 64.9-161.0-114.7 119.6 46.9 18.1 21.2 98 12 B I E -EF 143 172C 0 45,-2.2 45,-2.7 -2,-0.5 2,-0.5 -0.788 6.9-148.7 -97.7 148.8 44.1 20.6 20.8 99 13 B Y E -EF 142 171C 45 72,-2.8 72,-2.2 -2,-0.4 2,-0.5 -0.959 12.8-166.2-116.7 122.6 42.5 21.3 17.5 100 14 B I E +EF 141 170C 0 41,-2.3 41,-1.8 -2,-0.5 2,-0.3 -0.952 11.0 170.4-112.7 129.4 41.1 24.8 16.9 101 15 B N E +EF 140 169C 39 68,-1.8 68,-1.8 -2,-0.5 39,-0.2 -0.805 51.8 65.2-125.4 179.2 38.8 25.7 14.0 102 16 B N S S+ 0 0 48 37,-0.8 2,-0.2 36,-0.3 38,-0.1 0.832 71.3 161.7 75.6 32.8 36.8 28.8 13.1 103 17 B L - 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