==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 07-APR-11 2LBW . COMPND 2 MOLECULE: H/ACA RIBONUCLEOPROTEIN COMPLEX SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.KOO,C.PARK,C.F.FERNANDEZ,N.CHIM,Y.DING,G.CHANFREAU,J.FEIGO . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.4 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 36 A S > 0 0 82 0, 0.0 4,-0.7 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 -30.6 2.1 0.0 -1.2 2 37 A K H > + 0 0 154 2,-0.1 4,-0.7 1,-0.1 3,-0.1 0.941 360.0 26.0 -82.0 -54.3 2.1 -3.8 -1.5 3 38 A K H > S+ 0 0 147 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.691 109.0 78.5 -82.3 -20.3 -1.7 -4.5 -1.3 4 39 A L H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.956 92.8 47.8 -51.6 -58.5 -2.4 -1.0 -2.7 5 40 A N H X S+ 0 0 46 -4,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.908 111.2 52.9 -50.0 -47.7 -1.6 -2.0 -6.3 6 41 A K H X S+ 0 0 128 -4,-0.7 4,-2.5 1,-0.2 5,-0.3 0.963 108.8 47.0 -53.4 -59.0 -3.8 -5.1 -5.9 7 42 A K H X S+ 0 0 82 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.866 114.2 49.8 -51.9 -39.3 -6.8 -3.2 -4.7 8 43 A V H X S+ 0 0 7 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.875 108.3 52.9 -68.6 -38.4 -6.3 -0.8 -7.6 9 44 A L H X S+ 0 0 54 -4,-2.7 4,-2.1 -3,-0.2 -2,-0.2 0.938 113.8 41.5 -62.6 -48.6 -6.0 -3.7 -10.1 10 45 A K H X S+ 0 0 103 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.907 114.2 53.3 -65.9 -43.0 -9.3 -5.3 -9.0 11 46 A T H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.960 114.8 38.9 -56.9 -55.8 -11.0 -1.9 -8.8 12 47 A V H X S+ 0 0 15 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.852 112.3 59.2 -64.0 -35.3 -10.1 -0.8 -12.3 13 48 A K H X S+ 0 0 103 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.870 112.0 39.9 -61.6 -37.6 -10.7 -4.3 -13.6 14 49 A K H >< S+ 0 0 105 -4,-2.1 3,-1.4 -3,-0.3 4,-0.5 0.967 117.2 45.0 -75.9 -57.4 -14.3 -4.2 -12.4 15 50 A A H >X>S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 5,-1.2 0.764 98.5 77.6 -58.0 -25.2 -15.1 -0.6 -13.3 16 51 A S H ><5S+ 0 0 29 -4,-1.9 3,-1.9 -5,-0.3 -1,-0.3 0.887 85.8 58.9 -52.1 -42.6 -13.4 -1.3 -16.6 17 52 A K T <<5S+ 0 0 148 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.787 105.6 50.0 -58.6 -27.5 -16.6 -3.2 -17.7 18 53 A A T <45S- 0 0 45 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.497 113.1-122.9 -88.8 -5.4 -18.5 0.1 -17.2 19 54 A K T <<5 + 0 0 158 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.1 0.910 63.6 143.8 64.2 43.6 -15.9 1.9 -19.3 20 55 A N < + 0 0 26 -5,-1.2 71,-1.8 -8,-0.2 2,-0.3 0.049 52.0 72.9-100.1 24.1 -15.1 4.3 -16.4 21 56 A V E -A 90 0A 10 69,-0.3 2,-0.3 -5,-0.2 69,-0.2 -0.989 56.5-173.4-139.7 147.7 -11.4 4.5 -17.3 22 57 A K E -A 89 0A 74 67,-3.0 67,-1.9 -2,-0.3 2,-0.3 -0.941 6.1-155.7-138.1 159.6 -9.4 6.1 -20.1 23 58 A R E +A 88 0A 72 -2,-0.3 65,-0.3 65,-0.3 4,-0.2 -0.904 43.0 68.0-133.8 161.9 -5.8 6.1 -21.4 24 59 A G S > S- 0 0 23 63,-3.2 4,-2.6 -2,-0.3 3,-0.3 0.025 78.0 -94.9 106.6 145.3 -3.5 8.4 -23.4 25 60 A V H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.879 125.8 52.8 -59.5 -39.5 -2.0 11.9 -22.8 26 61 A K H > S+ 0 0 154 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.829 111.3 47.8 -65.8 -32.3 -4.9 13.5 -24.6 27 62 A E H > S+ 0 0 35 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.960 112.0 46.0 -73.1 -54.3 -7.3 11.7 -22.3 28 63 A V H X S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.908 119.0 42.9 -55.1 -45.2 -5.7 12.5 -19.0 29 64 A V H X S+ 0 0 54 -4,-2.3 4,-2.2 -5,-0.2 5,-0.3 0.875 109.6 58.1 -69.5 -38.5 -5.3 16.1 -20.0 30 65 A K H X S+ 0 0 83 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.934 114.5 36.2 -57.0 -49.4 -8.8 16.3 -21.5 31 66 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 6,-1.5 0.854 111.5 61.6 -72.8 -36.0 -10.4 15.3 -18.2 32 67 A L H < S+ 0 0 11 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.879 115.4 33.2 -57.7 -39.7 -7.8 17.2 -16.2 33 68 A R H < S+ 0 0 198 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.831 120.3 51.2 -85.1 -36.3 -9.0 20.4 -17.8 34 69 A K H < S- 0 0 158 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.971 105.2-123.4 -65.3 -56.0 -12.6 19.4 -18.1 35 70 A G S < S+ 0 0 8 -4,-3.2 -3,-0.1 -5,-0.1 -4,-0.1 0.128 88.6 98.5 131.8 -19.8 -13.1 18.4 -14.5 36 71 A E + 0 0 47 -6,-0.2 -4,-0.2 -5,-0.1 -5,-0.1 0.598 52.4 132.9 -72.6 -10.3 -14.2 14.7 -14.9 37 72 A K + 0 0 52 -6,-1.5 54,-0.1 54,-0.1 3,-0.1 -0.101 28.2 168.8 -43.5 132.5 -10.6 13.7 -14.1 38 73 A G - 0 0 5 52,-0.6 2,-0.5 1,-0.2 53,-0.2 0.475 49.3 -11.3-113.7-105.3 -10.5 11.0 -11.5 39 74 A L E -B 90 0A 17 51,-1.4 51,-3.9 25,-0.1 2,-0.4 -0.922 60.0-142.3-110.5 124.0 -7.5 8.9 -10.5 40 75 A V E -Bc 89 66A 6 25,-2.0 27,-1.3 -2,-0.5 2,-0.5 -0.683 12.1-157.5 -86.1 132.0 -4.4 9.0 -12.6 41 76 A V E -Bc 88 67A 12 47,-2.6 47,-2.2 -2,-0.4 2,-0.4 -0.941 9.0-173.5-114.5 119.8 -2.5 5.7 -13.1 42 77 A I E -Bc 87 68A 2 25,-2.5 27,-2.2 -2,-0.5 2,-0.5 -0.934 16.1-140.8-115.2 133.0 1.2 5.7 -13.9 43 78 A A > - 0 0 3 43,-1.1 3,-0.8 -2,-0.4 8,-0.1 -0.794 2.0-156.8 -94.2 125.4 3.3 2.6 -14.8 44 79 A G T 3 S+ 0 0 39 -2,-0.5 -1,-0.1 1,-0.3 24,-0.1 0.486 93.7 54.1 -76.8 -1.5 6.8 2.5 -13.4 45 80 A D T 3 S+ 0 0 55 24,-0.2 2,-0.3 41,-0.1 -1,-0.3 -0.306 91.4 90.5-126.9 48.3 7.7 0.1 -16.2 46 81 A I < - 0 0 24 -3,-0.8 5,-0.1 2,-0.1 40,-0.1 -0.999 64.9 -93.9-145.6 144.1 6.6 1.9 -19.3 47 82 A W S S+ 0 0 223 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.800 84.3 41.3-120.0 162.1 8.2 4.4 -21.7 48 83 A P > - 0 0 88 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 0.596 68.4-140.1 -69.8 175.8 8.8 7.0 -22.6 49 84 A A T > S+ 0 0 57 1,-0.2 3,-3.1 -2,-0.2 4,-0.4 0.301 72.8 114.9 -84.3 9.8 9.5 8.4 -19.1 50 85 A D T >> + 0 0 111 1,-0.3 4,-2.1 2,-0.2 3,-1.9 0.814 60.0 75.7 -48.4 -32.7 7.7 11.5 -20.2 51 86 A V H <> S+ 0 0 9 -3,-0.7 4,-1.6 1,-0.3 -1,-0.3 0.794 81.5 69.9 -50.8 -29.6 5.1 10.6 -17.5 52 87 A I H <4 S+ 0 0 109 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.878 109.0 32.5 -57.2 -39.6 7.7 11.8 -15.0 53 88 A S H <> S+ 0 0 75 -3,-1.9 4,-1.8 -4,-0.4 -1,-0.2 0.777 114.7 59.0 -87.6 -30.5 7.1 15.4 -16.1 54 89 A H H X S+ 0 0 32 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.679 100.1 61.5 -71.7 -17.3 3.5 14.9 -16.9 55 90 A I H X S+ 0 0 31 -4,-1.6 4,-1.8 -5,-0.3 9,-0.2 0.967 110.9 33.5 -72.5 -56.2 2.9 13.9 -13.3 56 91 A P H > S+ 0 0 64 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.812 119.4 54.0 -69.8 -31.4 4.0 17.2 -11.7 57 92 A V H X S+ 0 0 75 -4,-1.8 4,-1.2 2,-0.2 5,-0.2 0.919 111.4 43.0 -69.7 -45.0 2.7 19.2 -14.5 58 93 A L H X>S+ 0 0 8 -4,-1.5 4,-2.3 2,-0.2 5,-1.9 0.848 121.4 42.0 -69.5 -34.8 -0.8 17.7 -14.4 59 94 A C H <5S+ 0 0 35 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.927 115.4 47.0 -77.4 -48.4 -0.8 17.9 -10.6 60 95 A E H <5S+ 0 0 168 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.726 119.9 43.7 -65.8 -21.2 0.7 21.4 -10.3 61 96 A D H <5S- 0 0 94 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.921 145.0 -8.7 -87.8 -55.4 -1.8 22.5 -13.0 62 97 A H T <5S- 0 0 76 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.696 92.6-127.0-112.7 -36.0 -5.0 20.8 -11.8 63 98 A S < + 0 0 78 -5,-1.9 -4,-0.2 1,-0.2 -3,-0.1 0.842 35.8 172.5 83.5 98.5 -3.8 18.6 -9.0 64 99 A V - 0 0 3 -9,-0.2 -1,-0.2 -25,-0.0 2,-0.1 -0.990 30.6-120.3-142.9 131.2 -4.8 14.9 -9.2 65 100 A P + 0 0 20 0, 0.0 -25,-2.0 0, 0.0 2,-0.2 -0.430 38.3 171.8 -69.7 138.4 -3.8 11.9 -7.1 66 101 A Y E -c 40 0A 43 49,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.814 26.1-122.6-138.2 177.8 -2.1 9.0 -9.0 67 102 A I E -c 41 0A 7 -27,-1.3 -25,-2.5 -2,-0.2 2,-0.8 -0.992 9.4-147.0-131.7 135.6 -0.3 5.7 -8.4 68 103 A F E +c 42 0A 116 -2,-0.4 -25,-0.2 -27,-0.1 -63,-0.1 -0.851 42.7 133.9-104.4 102.3 3.2 4.6 -9.4 69 104 A I - 0 0 21 -27,-2.2 2,-3.1 -2,-0.8 -24,-0.2 -0.960 59.3-123.4-152.4 130.2 3.3 0.9 -10.1 70 105 A P + 0 0 84 0, 0.0 3,-0.3 0, 0.0 -27,-0.1 -0.321 60.9 136.4 -69.8 63.8 4.7 -1.2 -13.0 71 106 A S > + 0 0 15 -2,-3.1 4,-3.1 1,-0.2 5,-0.2 -0.069 10.9 144.5-102.2 31.7 1.4 -2.8 -13.8 72 107 A K H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 13,-0.3 0.848 75.3 48.5 -34.5 -50.6 1.9 -2.4 -17.5 73 108 A Q H > S+ 0 0 131 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.967 111.9 46.3 -57.7 -57.3 0.1 -5.7 -18.0 74 109 A D H > S+ 0 0 51 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.861 110.2 57.4 -54.2 -37.9 -2.8 -4.8 -15.7 75 110 A L H X S+ 0 0 13 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.957 108.8 43.0 -59.0 -53.8 -3.0 -1.5 -17.5 76 111 A G H X>S+ 0 0 8 -4,-2.3 5,-2.3 -5,-0.2 4,-1.4 0.901 118.6 45.5 -60.2 -42.8 -3.5 -3.0 -20.9 77 112 A A H <5S+ 0 0 75 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.969 114.3 45.7 -65.2 -55.6 -6.0 -5.6 -19.6 78 113 A A H <5S+ 0 0 6 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 119.5 44.0 -57.8 -31.2 -8.0 -3.2 -17.5 79 114 A G H <5S- 0 0 12 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.682 104.7-132.8 -87.5 -19.5 -8.0 -0.8 -20.4 80 115 A A T <5 + 0 0 85 -4,-1.4 2,-0.3 -3,-0.5 -3,-0.2 0.915 54.6 144.5 68.0 44.4 -8.8 -3.5 -23.0 81 116 A T < - 0 0 44 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.756 58.4-123.2-113.5 160.8 -6.1 -2.4 -25.4 82 117 A K S S+ 0 0 194 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.990 94.8 27.0 -63.7 -62.6 -3.7 -4.2 -27.7 83 118 A R S S- 0 0 187 1,-0.1 2,-0.3 -7,-0.0 -2,-0.1 -0.629 99.6 -87.0-101.8 161.2 -0.4 -2.9 -26.3 84 119 A P - 0 0 58 0, 0.0 -11,-0.1 0, 0.0 -12,-0.1 -0.510 45.1-141.9 -69.7 122.6 0.4 -1.7 -22.8 85 120 A T - 0 0 26 -2,-0.3 -9,-0.1 -13,-0.3 3,-0.1 -0.106 5.8-147.0 -75.5 178.5 -0.3 2.0 -22.4 86 121 A S S S+ 0 0 31 1,-0.3 -43,-1.1 -40,-0.1 2,-0.6 0.747 82.5 35.6-113.5 -52.1 1.8 4.5 -20.4 87 122 A V E + B 0 42A 8 -45,-0.1 -63,-3.2 2,-0.0 2,-0.5 -0.909 67.0 166.8-113.2 108.2 -0.6 7.1 -19.0 88 123 A V E -AB 23 41A 5 -47,-2.2 -47,-2.6 -2,-0.6 2,-0.4 -0.974 8.8-175.8-125.4 121.4 -4.0 5.7 -17.9 89 124 A F E -AB 22 40A 1 -67,-1.9 -67,-3.0 -2,-0.5 2,-0.4 -0.905 21.5-128.7-117.2 144.2 -6.5 7.7 -15.7 90 125 A I E -AB 21 39A 4 -51,-3.9 -51,-1.4 -2,-0.4 -52,-0.6 -0.762 13.6-159.3 -93.5 132.6 -9.8 6.5 -14.3 91 126 A V - 0 0 11 -71,-1.8 2,-1.6 -2,-0.4 -54,-0.1 -0.832 5.7-155.8-114.9 94.0 -12.9 8.7 -14.8 92 127 A P - 0 0 12 0, 0.0 2,-1.0 0, 0.0 8,-0.1 -0.486 56.9 -77.5 -69.8 87.2 -15.6 7.9 -12.2 93 128 A G S S- 0 0 31 -2,-1.6 2,-0.3 5,-0.1 5,-0.1 -0.379 88.7 -53.7 59.1 -97.7 -18.7 9.0 -14.1 94 129 A S > - 0 0 56 -2,-1.0 4,-1.6 1,-0.1 5,-0.1 -0.918 62.0 -70.8-159.7-177.5 -18.4 12.8 -13.8 95 130 A N T 4 S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.934 136.1 21.7 -50.1 -53.5 -18.1 15.7 -11.3 96 131 A K T >4 S+ 0 0 190 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.804 117.8 64.8 -85.3 -32.9 -21.6 15.1 -10.0 97 132 A K G >4 S+ 0 0 142 1,-0.3 3,-1.7 2,-0.1 -2,-0.2 0.669 80.1 85.1 -64.0 -15.5 -21.9 11.5 -11.2 98 133 A K G 3< S+ 0 0 112 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.705 80.7 63.6 -59.5 -18.7 -19.1 10.8 -8.7 99 134 A D G < S+ 0 0 141 -3,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.034 79.7 144.9 -94.4 26.0 -21.9 10.5 -6.1 100 135 A G < - 0 0 22 -3,-1.7 -2,-0.0 1,-0.1 -3,-0.0 0.078 48.2-144.2 -56.1 174.5 -23.3 7.5 -7.9 101 136 A K S S+ 0 0 154 4,-0.0 -1,-0.1 3,-0.0 5,-0.1 0.591 70.2 89.5-115.9 -23.0 -25.0 4.6 -6.1 102 137 A N S > S- 0 0 110 1,-0.1 3,-1.8 3,-0.1 4,-0.4 0.229 109.9 -66.4 -60.7-167.8 -23.8 1.7 -8.3 103 138 A K T >> S+ 0 0 81 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.691 120.8 88.8 -58.6 -17.1 -20.6 -0.2 -7.7 104 139 A E H 3> S+ 0 0 22 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.866 80.4 58.6 -48.8 -40.6 -18.9 3.1 -8.7 105 140 A E H <> S+ 0 0 72 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.914 107.7 45.2 -56.8 -45.7 -19.0 4.0 -5.0 106 141 A E H <> S+ 0 0 121 -3,-0.7 4,-2.3 -4,-0.4 5,-0.3 0.958 112.9 49.3 -63.6 -52.8 -17.0 1.0 -4.0 107 142 A Y H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.945 113.9 45.3 -51.6 -55.2 -14.4 1.4 -6.8 108 143 A K H X S+ 0 0 69 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.901 108.6 58.8 -56.6 -43.4 -13.9 5.1 -5.9 109 144 A E H X S+ 0 0 131 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.948 109.7 41.2 -51.1 -56.8 -13.7 4.2 -2.2 110 145 A S H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.867 116.8 51.8 -60.8 -37.4 -10.8 1.8 -2.7 111 146 A F H X S+ 0 0 6 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