==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 10-MAR-13 4BEH . COMPND 2 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.LEE,K.YUSA,L.O.CHU,C.WING-HENG YU,P.C.SHAW,M.OONO,T.MIYO . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 0 2 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 104 0, 0.0 3,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 154.7 -8.7 -2.0 -11.2 2 2 A A + 0 0 90 2,-0.0 2,-1.5 0, 0.0 3,-0.4 0.365 360.0 94.5-139.0 -7.6 -9.5 -4.8 -13.7 3 3 A S > + 0 0 48 1,-0.2 4,-2.3 2,-0.1 5,-0.1 -0.240 41.5 143.5 -86.0 52.3 -6.9 -7.4 -12.8 4 4 A V H > + 0 0 40 -2,-1.5 4,-2.9 1,-0.2 5,-0.3 0.829 63.2 60.2 -63.9 -33.0 -9.3 -9.3 -10.5 5 5 A S H > S+ 0 0 33 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.984 112.2 33.1 -58.7 -66.1 -8.0 -12.6 -11.5 6 6 A E H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.813 117.3 59.2 -64.9 -30.8 -4.3 -12.2 -10.5 7 7 A L H X S+ 0 0 14 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.987 108.9 41.8 -57.3 -60.2 -5.5 -10.0 -7.6 8 8 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.899 116.1 49.6 -55.9 -45.6 -7.6 -12.7 -6.0 9 9 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.879 113.7 46.4 -63.3 -36.8 -5.0 -15.4 -6.7 10 10 A I H X S+ 0 0 22 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.895 113.5 47.0 -73.9 -40.0 -2.3 -13.2 -5.1 11 11 A Y H X S+ 0 0 2 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.893 114.5 47.9 -68.7 -37.7 -4.4 -12.3 -2.1 12 12 A S H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.922 111.2 52.8 -64.4 -44.3 -5.3 -16.0 -1.7 13 13 A A H X S+ 0 0 3 -4,-2.4 4,-0.7 1,-0.2 3,-0.4 0.962 113.4 40.3 -54.5 -57.5 -1.6 -16.8 -2.1 14 14 A L H < S+ 0 0 0 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.751 111.7 58.1 -70.4 -22.1 -0.4 -14.5 0.6 15 15 A I H < S+ 0 0 1 -4,-1.6 -1,-0.2 -5,-0.2 3,-0.2 0.858 111.7 41.2 -71.3 -33.9 -3.3 -15.4 2.8 16 16 A L H >< S+ 0 0 0 -4,-2.0 3,-0.6 -3,-0.4 -2,-0.2 0.527 88.6 118.7 -86.9 -8.5 -2.2 -19.1 2.6 17 17 A H T 3< S- 0 0 46 -4,-0.7 6,-0.2 162,-0.3 -1,-0.2 0.738 91.1 -25.8 -17.3 -78.3 1.4 -17.8 3.0 18 18 A D T 3 S+ 0 0 113 -4,-0.3 -1,-0.2 -3,-0.2 163,-0.2 -0.525 98.9 106.7-159.0 73.6 2.5 -19.5 6.2 19 19 A D S < S- 0 0 26 2,-0.7 129,-0.1 -3,-0.6 -3,-0.1 -0.428 89.3 -64.4-132.5-158.6 -0.2 -20.4 8.7 20 20 A E S S+ 0 0 108 -2,-0.2 2,-0.2 2,-0.1 128,-0.1 0.634 115.4 80.8 -69.1 -13.6 -2.1 -23.5 9.9 21 21 A V S S- 0 0 13 -6,-0.2 -2,-0.7 1,-0.0 2,-0.4 -0.504 80.6-123.9 -96.3 160.8 -3.2 -23.7 6.3 22 22 A T - 0 0 80 124,-0.2 2,-1.7 -2,-0.2 5,-0.1 -0.831 18.2-120.8-107.6 143.1 -1.4 -25.1 3.3 23 23 A V + 0 0 16 -2,-0.4 2,-0.3 -6,-0.2 28,-0.1 -0.619 64.1 138.8 -78.3 83.9 -0.6 -23.3 0.0 24 24 A T >> - 0 0 50 -2,-1.7 4,-2.4 1,-0.1 3,-0.6 -0.883 68.3-106.6-131.9 163.6 -2.5 -25.8 -2.2 25 25 A E H 3> S+ 0 0 79 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.913 119.7 51.5 -52.2 -50.0 -4.8 -25.8 -5.2 26 26 A D H 3> S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.830 110.6 50.1 -54.8 -36.2 -7.8 -26.6 -3.1 27 27 A K H <> S+ 0 0 58 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.916 112.0 43.0 -79.9 -44.0 -7.0 -23.8 -0.8 28 28 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.947 116.5 50.0 -62.0 -46.1 -6.6 -21.0 -3.3 29 29 A N H X S+ 0 0 99 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.879 110.7 51.0 -57.8 -39.1 -9.7 -22.3 -5.1 30 30 A A H X S+ 0 0 30 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.882 111.0 46.6 -67.2 -40.3 -11.5 -22.3 -1.8 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.3 0.914 112.6 49.3 -70.4 -42.6 -10.5 -18.7 -1.0 32 32 A I H X>S+ 0 0 11 -4,-2.8 4,-2.4 1,-0.2 5,-1.9 0.881 114.9 46.2 -59.8 -37.9 -11.5 -17.6 -4.5 33 33 A K H <5S+ 0 0 169 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.864 107.9 57.0 -70.8 -37.5 -14.8 -19.4 -3.9 34 34 A A H <5S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.837 117.5 33.5 -63.4 -34.5 -15.1 -17.9 -0.4 35 35 A A H <5S- 0 0 23 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.786 108.0-126.0 -90.8 -31.7 -15.0 -14.4 -1.9 36 36 A G T <5 + 0 0 47 -4,-2.4 -3,-0.2 -5,-0.3 2,-0.1 0.811 53.9 149.2 91.7 35.5 -16.7 -15.3 -5.2 37 37 A V < - 0 0 13 -5,-1.9 2,-0.6 -6,-0.1 -1,-0.2 -0.392 45.5-119.4 -97.3 173.8 -14.2 -14.1 -7.7 38 38 A N + 0 0 134 -2,-0.1 2,-0.4 2,-0.0 -30,-0.1 -0.924 39.5 154.8-121.5 106.4 -13.3 -15.3 -11.2 39 39 A V - 0 0 25 -2,-0.6 -34,-0.0 -34,-0.1 -7,-0.0 -0.993 46.4-109.8-129.7 137.9 -9.7 -16.4 -11.9 40 40 A E > - 0 0 107 -2,-0.4 3,-2.2 1,-0.1 5,-0.2 -0.486 30.8-118.7 -67.2 135.2 -8.6 -18.9 -14.6 41 41 A P T 3> S+ 0 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.595 107.4 76.8 -52.8 -11.6 -7.5 -22.3 -13.1 42 42 A F H 3> S+ 0 0 106 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.903 94.7 45.8 -68.0 -41.2 -4.1 -21.6 -14.6 43 43 A W H <> S+ 0 0 35 -3,-2.2 4,-3.3 2,-0.2 5,-0.2 0.979 117.0 41.1 -68.1 -58.2 -3.2 -19.1 -11.9 44 44 A P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.901 118.9 47.7 -56.4 -43.8 -4.4 -21.1 -8.8 45 45 A G H X S+ 0 0 16 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.966 116.5 41.5 -61.9 -53.0 -3.0 -24.4 -10.3 46 46 A L H X S+ 0 0 83 -4,-2.4 4,-1.7 -5,-0.3 5,-0.3 0.938 115.6 51.4 -59.9 -48.5 0.4 -22.8 -11.2 47 47 A F H X S+ 0 0 2 -4,-3.3 4,-3.0 -5,-0.2 -1,-0.2 0.907 111.9 45.6 -56.4 -46.8 0.6 -20.9 -7.9 48 48 A A H < S+ 0 0 12 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.811 118.5 42.3 -70.6 -30.1 -0.2 -24.0 -5.7 49 49 A K H < S+ 0 0 150 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.605 121.8 41.8 -89.3 -12.7 2.3 -26.1 -7.7 50 50 A A H < S+ 0 0 39 -4,-1.7 -2,-0.2 -5,-0.2 3,-0.2 0.747 115.7 42.6-102.5 -32.3 4.9 -23.3 -7.8 51 51 A L < + 0 0 19 -4,-3.0 -3,-0.1 -5,-0.3 4,-0.1 0.488 57.7 103.3 -88.4-131.0 4.7 -21.9 -4.3 52 52 A A S S+ 0 0 76 1,-0.2 -1,-0.1 2,-0.2 -29,-0.1 0.267 104.9 36.3 69.0 -12.6 4.5 -23.7 -0.9 53 53 A N S S+ 0 0 150 -3,-0.2 2,-1.1 3,-0.0 -1,-0.2 0.226 88.1 104.0-143.8 6.0 8.2 -22.9 -0.4 54 54 A V S S- 0 0 41 1,-0.2 5,-0.3 -37,-0.1 -2,-0.2 -0.707 74.6-132.1-103.1 87.5 8.4 -19.5 -2.0 55 55 A N - 0 0 85 -2,-1.1 -1,-0.2 3,-0.1 -3,-0.1 0.417 40.7 -87.3 -7.5 -95.6 8.6 -17.2 1.1 56 56 A I S > S+ 0 0 38 -3,-0.1 3,-2.2 -5,-0.0 4,-0.2 0.253 115.5 54.3-153.7 -66.2 6.1 -14.4 0.5 57 57 A G G > S+ 0 0 38 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.677 91.1 86.7 -59.0 -14.7 7.2 -11.3 -1.4 58 58 A S G > S+ 0 0 7 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.863 74.5 66.1 -47.7 -42.6 8.2 -13.8 -4.0 59 59 A L G < S+ 0 0 11 -3,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.643 85.6 72.0 -65.1 -12.3 4.7 -13.7 -5.5 60 60 A I G < S+ 0 0 82 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.825 118.8 16.6 -68.3 -29.0 5.3 -10.1 -6.5 61 61 A C S X> S+ 0 0 71 -3,-2.1 4,-2.9 -4,-0.4 3,-1.0 -0.065 84.8 122.8-135.5 34.1 7.6 -11.3 -9.2 62 62 A N T 34 S+ 0 0 39 -3,-0.5 -3,-0.1 1,-0.3 -2,-0.1 0.740 73.3 62.3 -70.6 -21.1 6.7 -15.0 -9.5 63 63 A V T 34 S+ 0 0 124 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.703 118.3 26.4 -76.0 -20.5 6.0 -14.5 -13.2 64 64 A G T <4 S- 0 0 71 -3,-1.0 -2,-0.2 0, 0.0 -1,-0.1 0.828 129.7 -72.2-105.8 -56.4 9.6 -13.5 -13.7 65 65 A A < - 0 0 84 -4,-2.9 2,-0.4 -7,-0.2 -4,-0.1 -0.001 52.5-149.0-165.9 -70.6 11.6 -15.2 -11.0 66 66 A G - 0 0 38 -6,-0.1 -8,-0.1 -7,-0.0 -4,-0.1 -0.963 12.6-129.9 122.6-138.1 11.3 -13.9 -7.5 67 67 A G - 0 0 43 -2,-0.4 -9,-0.1 2,-0.0 -6,-0.1 -0.957 23.8 -69.5 165.6 178.4 13.9 -13.8 -4.8 68 68 A P - 0 0 126 0, 0.0 -12,-0.0 0, 0.0 -14,-0.0 -0.205 35.5-130.5 -86.7-177.8 14.7 -14.7 -1.1 69 69 A A - 0 0 41 -2,-0.1 2,-0.1 -12,-0.0 -14,-0.1 -0.983 16.6-127.3-141.5 124.7 13.5 -13.1 2.1 70 70 A P - 0 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.390 29.8-174.4 -70.7 146.7 15.6 -11.9 5.1 71 71 A A - 0 0 100 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.783 9.5-153.6-134.7 176.5 14.8 -13.2 8.6 72 72 A A - 0 0 106 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.959 4.0-145.8-150.6 163.8 15.9 -12.6 12.2 73 73 A G - 0 0 80 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.967 14.9-126.1-137.8 152.3 16.1 -14.4 15.5 74 74 A A - 0 0 105 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.804 18.7-151.0-101.5 138.3 15.7 -13.4 19.1 75 75 A A - 0 0 94 -2,-0.4 2,-0.0 1,-0.0 -2,-0.0 -0.922 14.6-128.7-112.8 128.7 18.4 -14.3 21.7 76 76 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 114,-0.0 -0.278 25.9-170.7 -69.1 158.1 17.6 -14.8 25.4 77 77 A A + 0 0 96 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.929 17.3 133.5-145.7 166.0 19.4 -13.1 28.3 78 78 A G - 0 0 70 -2,-0.3 114,-0.0 114,-0.1 0, 0.0 -0.915 22.5-154.2-179.4-153.3 19.7 -13.2 32.0 79 79 A G - 0 0 66 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.858 36.7 -67.9 164.2 161.1 22.2 -13.1 34.9 80 80 A P - 0 0 133 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.555 35.4-163.0 -74.0 130.4 22.8 -14.1 38.6 81 81 A A - 0 0 95 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.855 14.3-153.0-115.1 92.6 20.7 -12.3 41.2 82 82 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.253 11.6-170.9 -62.7 151.1 22.4 -12.8 44.6 83 83 A S - 0 0 92 1,-0.3 -2,-0.0 117,-0.0 0, 0.0 -0.968 45.8 -20.9-149.8 130.8 20.3 -12.8 47.8 84 84 A T - 0 0 98 -2,-0.3 -1,-0.3 1,-0.1 2,-0.3 0.326 59.4-169.6 54.2 168.8 21.5 -12.7 51.5 85 85 A A + 0 0 79 1,-0.3 -1,-0.1 115,-0.1 136,-0.0 -0.951 36.1 54.2-176.5 167.9 24.9 -13.9 52.8 86 86 A A - 0 0 52 -2,-0.3 -1,-0.3 1,-0.1 135,-0.2 0.520 48.7-153.7 67.9 144.0 26.9 -14.7 56.0 87 87 A A - 0 0 30 133,-2.6 132,-0.4 2,-0.0 2,-0.2 -0.962 27.6-100.6-152.2 132.8 25.9 -17.1 58.7 88 88 A P + 0 0 77 0, 0.0 2,-0.4 0, 0.0 133,-0.1 -0.354 41.0 175.6 -53.8 115.9 26.7 -17.3 62.5 89 89 A A - 0 0 25 -2,-0.2 2,-1.2 129,-0.1 129,-0.1 -0.719 11.6-166.0-128.3 80.1 29.4 -19.9 62.9 90 90 A E + 0 0 152 -2,-0.4 2,-0.2 2,-0.0 128,-0.0 -0.542 25.6 160.5 -71.0 98.5 30.6 -20.0 66.5 91 91 A E - 0 0 140 -2,-1.2 2,-0.3 2,-0.0 -2,-0.0 -0.644 23.2-165.1-111.6 172.1 33.8 -22.0 66.4 92 92 A K - 0 0 184 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.916 6.1-153.7-159.4 132.1 36.8 -22.4 68.7 93 93 A K - 0 0 164 -2,-0.3 2,-1.2 2,-0.1 -2,-0.0 -0.802 29.7-108.3-107.8 151.3 40.2 -23.9 68.1 94 94 A V + 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.658 62.4 135.8 -83.2 97.2 42.5 -25.4 70.7 95 95 A E + 0 0 126 -2,-1.2 3,-0.1 1,-0.1 -2,-0.1 -0.994 17.4 160.2-142.3 138.5 45.3 -22.9 71.2 96 96 A A + 0 0 82 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.682 62.1 61.0-120.2 -62.8 46.9 -21.6 74.4 97 97 A K - 0 0 94 3,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.557 67.1-165.6 -73.8 133.6 50.3 -20.1 73.7 98 98 A K - 0 0 126 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.980 64.3 -22.7-130.1 122.1 50.2 -17.1 71.4 99 99 A E S S+ 0 0 212 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.754 116.7 99.6 53.0 28.6 53.2 -15.5 69.6 100 100 A E - 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