==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 05-AUG-05 2ALE . COMPND 2 MOLECULE: NHP2/L7AE FAMILY PROTEIN YEL026W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.C.DOBBYN,P.A.MCEWAN,J.BELLA,R.T.O'KEEFE . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.3 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 . 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 205 0, 0.0 2,-0.3 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 131.8 64.3 25.7 32.7 2 2 A S - 0 0 85 80,-0.2 3,-0.1 3,-0.0 54,-0.1 -0.940 360.0-104.4-135.4 155.8 64.0 29.2 31.1 3 3 A A - 0 0 83 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.436 52.0 -83.7 -77.9 152.9 61.7 32.2 31.4 4 4 A P - 0 0 58 0, 0.0 53,-0.2 0, 0.0 -1,-0.1 -0.323 48.0-109.4 -60.7 133.1 59.0 32.9 28.8 5 5 A N > - 0 0 40 51,-2.6 3,-2.1 1,-0.1 53,-0.0 -0.298 23.0-121.6 -60.4 140.9 60.2 34.7 25.8 6 6 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 0.768 115.1 55.2 -57.8 -22.4 58.8 38.3 25.6 7 7 A K T 3 S+ 0 0 105 1,-0.2 2,-1.7 49,-0.1 -2,-0.1 0.501 81.6 98.1 -88.0 -3.5 57.2 37.5 22.3 8 8 A A < - 0 0 4 -3,-2.1 -1,-0.2 48,-0.2 72,-0.2 -0.433 67.5-176.8 -85.3 65.8 55.4 34.5 23.8 9 9 A F + 0 0 48 -2,-1.7 2,-0.1 1,-0.1 122,-0.1 -0.915 52.1 34.2-126.2 147.4 52.0 36.2 24.4 10 10 A P S S- 0 0 2 0, 0.0 70,-2.3 0, 0.0 2,-0.6 0.575 79.4-162.2 -74.4 149.8 49.4 35.7 25.5 11 11 A L B -a 80 0A 70 68,-0.2 2,-0.2 -2,-0.1 70,-0.2 -0.912 16.0-129.3-104.3 122.0 50.9 33.5 28.2 12 12 A A - 0 0 4 68,-3.0 67,-0.0 -2,-0.6 109,-0.0 -0.488 26.3-126.0 -68.5 134.8 48.6 31.1 30.0 13 13 A D > - 0 0 92 -2,-0.2 4,-2.8 68,-0.1 5,-0.2 -0.106 36.8 -84.1 -71.0-179.2 48.8 31.5 33.8 14 14 A A H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 128.7 47.0 -53.8 -47.5 49.5 28.5 36.1 15 15 A A H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 115.0 44.2 -62.0 -51.3 45.8 27.5 36.2 16 16 A L H > S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.860 109.8 58.2 -64.3 -33.5 45.2 27.7 32.5 17 17 A T H X S+ 0 0 8 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.934 108.8 44.1 -62.0 -45.5 48.4 25.9 31.8 18 18 A Q H X S+ 0 0 127 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.901 113.6 51.1 -66.7 -39.0 47.3 22.9 33.8 19 19 A Q H X S+ 0 0 68 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.956 114.0 44.9 -61.3 -47.7 43.9 23.0 32.2 20 20 A I H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.945 112.1 50.3 -61.3 -51.2 45.5 23.1 28.8 21 21 A L H X S+ 0 0 18 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.838 110.1 51.1 -58.7 -35.4 48.0 20.4 29.5 22 22 A D H X S+ 0 0 75 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.872 112.1 45.5 -69.8 -40.5 45.3 18.1 30.8 23 23 A V H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.903 111.3 53.8 -69.1 -38.7 43.1 18.6 27.7 24 24 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.928 108.4 50.1 -59.9 -42.9 46.3 18.1 25.5 25 25 A Q H X S+ 0 0 75 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.913 112.4 45.7 -62.0 -45.0 46.9 14.8 27.3 26 26 A Q H X S+ 0 0 38 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.882 112.3 51.7 -66.7 -37.4 43.3 13.6 26.7 27 27 A A H <>S+ 0 0 0 -4,-2.8 5,-3.1 2,-0.2 4,-0.5 0.885 107.6 53.3 -66.0 -37.4 43.5 14.8 23.1 28 28 A A H ><5S+ 0 0 26 -4,-2.4 3,-0.9 62,-0.3 -2,-0.2 0.923 109.8 47.1 -62.8 -45.0 46.7 12.8 22.7 29 29 A N H 3<5S+ 0 0 113 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.801 115.1 46.0 -66.8 -30.5 45.1 9.6 24.0 30 30 A L T 3<5S- 0 0 61 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.428 112.9-120.4 -91.7 0.9 42.1 10.1 21.7 31 31 A R T < 5S+ 0 0 212 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.954 76.2 127.6 56.8 52.5 44.4 10.9 18.8 32 32 A Q < + 0 0 6 -5,-3.1 71,-1.7 -8,-0.2 2,-0.3 -0.191 51.5 86.2-126.5 38.2 42.9 14.4 18.4 33 33 A L E -B 102 0A 19 -6,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.998 55.5-158.2-146.3 142.4 46.2 16.1 18.5 34 34 A K E -B 101 0A 93 67,-2.3 67,-2.7 -2,-0.3 2,-0.4 -0.962 18.2-150.5-119.7 135.4 49.0 17.1 16.1 35 35 A K E +B 100 0A 87 -2,-0.4 4,-0.3 65,-0.2 65,-0.2 -0.883 50.0 38.9-111.4 142.0 52.6 17.8 17.4 36 36 A G S > S- 0 0 25 63,-3.1 4,-2.3 -2,-0.4 5,-0.2 -0.019 82.7 -90.2 104.8 150.7 55.2 20.2 16.0 37 37 A A H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.915 123.9 47.2 -60.8 -45.3 55.3 23.6 14.4 38 38 A N H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 113.4 46.5 -64.7 -48.2 54.9 22.3 10.9 39 39 A E H > S+ 0 0 62 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.897 112.7 51.8 -61.8 -38.4 52.0 19.9 11.7 40 40 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.2 0.934 107.1 52.8 -62.3 -46.3 50.3 22.8 13.7 41 41 A T H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.904 107.7 52.1 -55.4 -44.7 50.6 25.1 10.7 42 42 A K H X S+ 0 0 63 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.848 105.2 53.4 -64.1 -36.4 48.9 22.5 8.4 43 43 A T H X>S+ 0 0 2 -4,-1.7 5,-2.3 -3,-0.2 4,-0.6 0.892 111.2 48.2 -65.7 -36.0 45.9 22.1 10.8 44 44 A L H ><5S+ 0 0 1 -4,-1.8 3,-0.9 2,-0.2 -2,-0.2 0.919 109.9 50.4 -68.0 -45.1 45.5 25.9 10.6 45 45 A N H 3<5S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.5 45.7 -60.7 -34.7 45.8 26.0 6.8 46 46 A R H 3<5S- 0 0 164 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.524 109.5-124.4 -86.6 -6.8 43.2 23.2 6.7 47 47 A G T <<5S+ 0 0 60 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.721 78.3 117.5 70.3 23.5 40.9 24.9 9.2 48 48 A I < + 0 0 64 -5,-2.3 56,-2.2 -6,-0.2 2,-0.5 0.108 39.7 107.6-108.7 20.0 40.8 21.9 11.5 49 49 A S E -C 103 0A 10 -6,-0.5 54,-0.2 54,-0.2 3,-0.1 -0.880 43.5-172.8-102.1 124.3 42.5 23.4 14.6 50 50 A E E S- 0 0 14 52,-3.3 2,-0.3 -2,-0.5 -1,-0.2 0.881 77.2 -22.1 -76.6 -41.2 40.3 24.1 17.6 51 51 A F E -C 102 0A 0 51,-1.0 51,-1.9 25,-0.1 2,-0.4 -0.972 60.9-124.2-165.6 156.4 43.2 25.9 19.2 52 52 A I E -Cd 101 78A 0 25,-2.2 27,-1.9 -2,-0.3 2,-0.4 -0.914 16.1-164.7-111.3 132.7 47.0 26.2 19.2 53 53 A I E -Cd 100 79A 0 47,-2.6 47,-2.7 -2,-0.4 2,-0.3 -0.960 12.7-178.6-115.6 133.3 49.3 25.6 22.1 54 54 A M E -Cd 99 80A 0 25,-2.0 27,-3.0 -2,-0.4 2,-0.5 -0.942 28.8-113.8-131.6 152.9 52.9 26.8 22.0 55 55 A A E > - d 0 81A 0 43,-2.5 3,-1.3 -2,-0.3 9,-0.1 -0.762 13.9-153.9 -90.0 125.8 55.9 26.7 24.4 56 56 A A T 3 S+ 0 0 0 25,-3.4 -51,-2.6 -2,-0.5 -48,-0.2 0.647 95.4 54.5 -70.6 -18.2 57.1 30.1 25.6 57 57 A D T 3 S+ 0 0 11 24,-0.3 -1,-0.3 25,-0.2 2,-0.1 0.105 75.9 142.8-102.3 19.5 60.6 28.7 26.2 58 58 A C < - 0 0 1 -3,-1.3 6,-0.1 40,-0.1 -53,-0.1 -0.411 50.5-120.6 -60.7 132.4 61.0 27.5 22.6 59 59 A E S S+ 0 0 155 1,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.973 99.3 20.2-133.3 119.3 64.6 28.1 21.4 60 60 A P S > S- 0 0 59 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.576 83.2-157.4 -76.8 152.2 65.0 29.7 19.1 61 61 A I G >> S+ 0 0 4 1,-0.2 3,-1.7 2,-0.1 4,-0.6 0.769 82.6 76.9 -65.0 -25.9 61.5 31.4 19.5 62 62 A E G >4 S+ 0 0 125 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.808 75.6 74.4 -56.7 -33.0 61.5 32.3 15.8 63 63 A I G <4 S+ 0 0 86 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.685 109.6 29.3 -58.0 -16.3 60.7 28.8 14.6 64 64 A L G X4 S+ 0 0 0 -3,-1.7 3,-1.9 -4,-0.2 -1,-0.2 0.458 85.1 105.6-123.7 1.4 57.1 29.3 15.8 65 65 A L T S+ 0 0 73 -4,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.791 87.2 71.7 -79.5 -26.0 54.3 32.5 12.4 67 67 A L H <> S+ 0 0 0 -3,-1.9 4,-2.9 1,-0.2 5,-0.2 0.895 94.0 48.9 -58.4 -48.2 51.6 30.7 14.4 68 68 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.917 114.2 48.4 -59.9 -39.8 50.2 33.7 16.4 69 69 A L H X S+ 0 0 67 -4,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.939 113.2 46.7 -62.1 -49.0 49.9 35.6 13.1 70 70 A L H X S+ 0 0 31 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.900 111.3 51.1 -61.9 -43.7 48.2 32.7 11.3 71 71 A C H X>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 4,-0.6 0.887 108.7 51.7 -63.1 -38.7 45.8 32.1 14.2 72 72 A E H <5S+ 0 0 47 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.890 111.3 47.6 -65.8 -37.5 44.8 35.8 14.2 73 73 A D H <5S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.827 117.7 41.6 -71.7 -32.0 44.1 35.6 10.5 74 74 A K H <5S- 0 0 95 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.382 108.7-122.1 -95.1 1.7 42.1 32.4 10.9 75 75 A N T <5 + 0 0 154 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.920 62.1 148.3 56.8 43.6 40.3 33.6 14.0 76 76 A V < - 0 0 21 -5,-2.9 -1,-0.2 -6,-0.1 -25,-0.1 -0.936 51.3-114.0-111.6 131.8 41.7 30.5 15.9 77 77 A P + 0 0 9 0, 0.0 -25,-2.2 0, 0.0 2,-0.3 -0.403 39.9 176.1 -64.9 139.0 42.5 30.7 19.6 78 78 A Y E + d 0 52A 3 -27,-0.2 2,-0.3 43,-0.1 -25,-0.2 -0.987 6.3 171.0-143.5 151.4 46.2 30.4 20.5 79 79 A V E - d 0 53A 0 -27,-1.9 -25,-2.0 -2,-0.3 2,-0.4 -0.983 26.7-123.3-156.5 159.1 48.2 30.6 23.7 80 80 A F E -ad 11 54A 0 -70,-2.3 -68,-3.0 -2,-0.3 -25,-0.2 -0.841 16.1-159.2-108.9 140.6 51.7 30.0 25.1 81 81 A V E - d 0 55A 2 -27,-3.0 -25,-3.4 -2,-0.4 -24,-0.3 -0.874 26.6-120.2-110.4 151.6 52.4 27.6 28.0 82 82 A P S S+ 0 0 49 0, 0.0 2,-0.5 0, 0.0 -25,-0.2 0.799 86.8 55.8 -66.2 -28.7 55.7 28.1 29.8 83 83 A S > - 0 0 18 1,-0.1 4,-2.3 -27,-0.1 5,-0.2 -0.900 45.1-172.9-123.0 123.3 57.4 24.7 29.3 84 84 A R H > S+ 0 0 88 -2,-0.5 13,-2.1 2,-0.2 4,-1.7 0.778 96.9 56.0 -71.0 -27.9 58.2 22.8 26.2 85 85 A V H > S+ 0 0 81 11,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 109.9 44.8 -69.0 -44.5 59.2 19.9 28.4 86 86 A A H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.885 112.6 50.3 -66.1 -42.1 55.8 19.9 30.1 87 87 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 10,-0.2 -1,-0.2 0.881 109.1 53.6 -65.6 -33.4 53.9 20.2 26.8 88 88 A G H <>S+ 0 0 0 -4,-1.7 5,-2.2 9,-0.2 -2,-0.2 0.913 109.3 46.9 -66.1 -43.3 56.0 17.3 25.5 89 89 A R H ><5S+ 0 0 206 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.902 110.2 53.1 -64.3 -42.1 55.0 15.1 28.4 90 90 A A H 3<5S+ 0 0 12 -4,-2.4 -62,-0.3 1,-0.3 -1,-0.2 0.840 104.0 57.0 -62.5 -33.2 51.3 16.1 27.9 91 91 A C T 3<5S- 0 0 6 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.500 121.0-112.7 -76.0 -2.9 51.6 15.1 24.3 92 92 A G T < 5S+ 0 0 64 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.817 77.2 124.0 73.4 36.7 52.6 11.7 25.6 93 93 A V < - 0 0 32 -5,-2.2 -1,-0.3 2,-0.2 -2,-0.2 -0.947 65.7-136.3-131.6 144.4 56.2 12.0 24.2 94 94 A S S S+ 0 0 136 -2,-0.3 -5,-0.1 -3,-0.1 -6,-0.0 0.021 86.5 73.6 -86.0 26.3 59.6 11.7 25.8 95 95 A R S S- 0 0 146 -7,-0.2 -2,-0.2 -10,-0.1 2,-0.2 -0.925 92.2 -95.9-135.1 156.8 60.8 14.8 23.9 96 96 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.509 34.9-155.5 -74.5 144.3 60.0 18.5 24.3 97 97 A V - 0 0 8 -13,-2.1 -9,-0.2 -2,-0.2 -10,-0.2 -0.981 13.7-173.0-121.1 133.6 57.3 19.9 22.0 98 98 A I S S+ 0 0 30 -2,-0.4 -43,-2.5 1,-0.3 2,-0.3 0.611 72.8 23.4-101.8 -11.7 57.2 23.6 21.1 99 99 A A E + C 0 54A 0 -45,-0.3 -63,-3.1 -15,-0.1 2,-0.3 -0.987 60.7 176.8-155.3 141.5 53.8 23.6 19.3 100 100 A A E -BC 35 53A 0 -47,-2.7 -47,-2.6 -2,-0.3 2,-0.4 -0.989 13.3-153.2-145.9 150.0 50.6 21.5 19.4 101 101 A S E -BC 34 52A 0 -67,-2.7 -67,-2.3 -2,-0.3 2,-0.6 -0.981 9.2-148.3-131.2 120.6 47.2 21.6 17.7 102 102 A I E -BC 33 51A 0 -51,-1.9 -52,-3.3 -2,-0.4 -51,-1.0 -0.793 32.3-139.8 -83.8 121.4 44.0 20.2 19.1 103 103 A T E - 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