==== 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 2LBX . 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) . 7956.0 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.1 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 . 1 0.8 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 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 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 36 A S >> 0 0 134 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -39.1 2.1 0.0 -1.2 2 37 A K H 3> + 0 0 149 1,-0.3 4,-1.3 2,-0.2 3,-0.0 0.882 360.0 53.4 -49.9 -42.7 3.7 -3.4 -0.6 3 38 A K H 3> S+ 0 0 142 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.854 99.6 64.5 -62.4 -35.4 0.6 -5.1 -1.8 4 39 A L H <> S+ 0 0 53 -3,-0.8 4,-3.1 1,-0.2 5,-0.2 0.960 101.0 47.2 -52.1 -59.5 0.7 -3.0 -5.0 5 40 A N H X S+ 0 0 36 -4,-1.3 4,-3.2 1,-0.2 5,-0.3 0.853 112.1 54.4 -51.8 -37.1 4.0 -4.6 -6.2 6 41 A K H X S+ 0 0 114 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.986 111.8 39.5 -61.6 -61.8 2.5 -8.0 -5.3 7 42 A K H X S+ 0 0 131 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.884 120.0 49.3 -56.1 -40.7 -0.7 -7.6 -7.4 8 43 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.3 5,-0.4 0.984 110.9 45.8 -63.2 -60.4 1.4 -6.0 -10.2 9 44 A L H X S+ 0 0 22 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.830 114.1 53.0 -52.5 -33.6 4.1 -8.6 -10.3 10 45 A K H X S+ 0 0 109 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.935 108.7 47.4 -68.6 -47.7 1.4 -11.2 -10.3 11 46 A T H X S+ 0 0 10 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.960 117.5 41.0 -58.4 -55.2 -0.5 -9.7 -13.2 12 47 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.886 113.3 55.1 -61.2 -40.2 2.6 -9.3 -15.4 13 48 A K H X S+ 0 0 48 -4,-2.0 4,-0.8 -5,-0.4 -1,-0.2 0.878 108.8 48.2 -61.0 -38.8 3.9 -12.7 -14.3 14 49 A K H >X S+ 0 0 88 -4,-2.3 4,-0.7 1,-0.2 3,-0.5 0.916 114.8 43.8 -68.4 -44.5 0.7 -14.3 -15.4 15 50 A A H 3<>S+ 0 0 0 -4,-2.2 5,-1.5 1,-0.2 6,-0.4 0.793 99.6 73.4 -70.7 -28.6 0.7 -12.6 -18.8 16 51 A S H ><5S+ 0 0 32 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.874 103.3 39.9 -52.6 -40.3 4.4 -13.3 -19.2 17 52 A K H <<5S+ 0 0 129 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.683 110.5 60.0 -82.7 -19.6 3.5 -16.9 -19.9 18 53 A A T 3<5S- 0 0 19 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.199 116.1-113.1 -92.2 15.2 0.5 -15.9 -21.9 19 54 A K T < 5S+ 0 0 178 -3,-0.7 -3,-0.2 -4,-0.1 -2,-0.1 0.955 84.2 119.3 51.8 58.4 2.7 -14.1 -24.3 20 55 A N < + 0 0 10 -5,-1.5 71,-3.0 -8,-0.2 2,-0.3 0.315 53.3 77.6-129.8 0.6 1.3 -10.6 -23.4 21 56 A V E -A 90 0A 12 -6,-0.4 2,-0.4 69,-0.3 69,-0.2 -0.891 55.2-164.5-117.3 146.9 4.5 -9.0 -22.1 22 57 A K E -A 89 0A 76 67,-1.7 67,-3.0 -2,-0.3 2,-0.2 -0.925 10.4-176.8-134.7 109.5 7.4 -7.5 -24.0 23 58 A R E +A 88 0A 93 -2,-0.4 4,-0.4 65,-0.3 65,-0.2 -0.610 37.6 67.1-101.4 163.1 10.8 -6.7 -22.3 24 59 A G S > S- 0 0 17 63,-2.4 4,-2.3 -2,-0.2 5,-0.1 0.118 85.4 -90.8 104.0 141.4 13.9 -5.1 -23.7 25 60 A V H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.877 126.5 53.7 -49.9 -42.1 14.7 -1.6 -25.0 26 61 A K H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.963 108.5 46.4 -58.5 -55.7 13.7 -2.7 -28.5 27 62 A E H > S+ 0 0 38 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.836 112.3 55.3 -56.7 -33.8 10.2 -4.0 -27.4 28 63 A V H X S+ 0 0 17 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.990 110.2 40.3 -63.4 -63.2 9.8 -0.8 -25.4 29 64 A V H X S+ 0 0 52 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.848 118.1 51.2 -55.0 -35.9 10.5 1.7 -28.3 30 65 A K H X S+ 0 0 79 -4,-2.4 4,-3.1 -5,-0.3 6,-0.5 0.883 107.7 51.3 -69.8 -39.4 8.4 -0.6 -30.5 31 66 A A H < S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.850 117.2 39.5 -66.1 -35.1 5.5 -0.7 -28.1 32 67 A L H < S+ 0 0 78 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.728 120.6 46.0 -85.6 -24.6 5.5 3.1 -27.8 33 68 A R H < S+ 0 0 168 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.941 118.8 37.1 -81.8 -54.2 6.1 3.5 -31.6 34 69 A K S < S- 0 0 126 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.564 111.3-119.5 -74.8 -7.9 3.6 1.0 -33.0 35 70 A G S S+ 0 0 41 -5,-0.3 2,-2.1 -4,-0.2 -4,-0.2 0.331 75.5 130.7 85.9 -8.6 1.3 2.0 -30.2 36 71 A E + 0 0 104 -6,-0.5 2,-0.2 55,-0.0 -1,-0.2 -0.506 36.3 130.7 -79.8 75.0 1.2 -1.5 -28.9 37 72 A K + 0 0 98 -2,-2.1 -5,-0.0 1,-0.1 52,-0.0 -0.545 23.2 156.3-116.8-176.6 1.9 -0.6 -25.2 38 73 A G - 0 0 12 -2,-0.2 2,-0.3 53,-0.2 53,-0.2 0.068 66.6 -0.3-168.4 -66.8 0.4 -1.4 -21.8 39 74 A L E -B 90 0A 0 51,-1.3 51,-3.6 25,-0.1 2,-1.1 -0.931 53.8-141.0-150.6 121.9 2.6 -1.1 -18.7 40 75 A V E -Bc 89 66A 7 25,-2.8 27,-2.7 -2,-0.3 2,-0.7 -0.703 20.9-161.0 -85.8 98.7 6.2 -0.0 -18.4 41 76 A V E -Bc 88 67A 1 47,-1.4 47,-2.1 -2,-1.1 2,-0.4 -0.715 10.8-172.7 -84.6 112.6 7.7 -2.2 -15.8 42 77 A I E -Bc 87 68A 5 25,-2.6 27,-3.2 -2,-0.7 2,-0.8 -0.857 26.8-118.6-108.8 141.6 10.9 -0.7 -14.4 43 78 A A E > -Dc 46 69A 1 43,-1.9 3,-0.5 3,-0.5 29,-0.1 -0.669 14.8-155.6 -80.2 109.6 13.4 -2.3 -12.0 44 79 A G T 3 S+ 0 0 33 -2,-0.8 3,-0.2 25,-0.6 -1,-0.2 0.782 98.0 48.7 -53.9 -27.8 13.5 -0.3 -8.8 45 80 A D T 3 S+ 0 0 104 24,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.805 116.3 43.6 -82.0 -32.1 16.9 -1.7 -8.2 46 81 A I B < +D 43 0A 48 -3,-0.5 -3,-0.5 39,-0.1 -1,-0.2 -0.915 67.9 129.7-120.6 105.8 18.1 -1.0 -11.8 47 82 A S - 0 0 45 -2,-0.6 -5,-0.0 -3,-0.2 -1,-0.0 -0.577 29.8-173.8-157.4 85.3 17.3 2.4 -13.2 48 83 A P > - 0 0 75 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.023 51.3 -81.6 -69.8-177.8 20.1 4.5 -14.8 49 84 A A H > S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.695 126.0 69.3 -60.7 -18.0 19.8 8.1 -16.0 50 85 A D H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.965 108.2 30.6 -65.2 -54.5 18.4 6.5 -19.2 51 86 A V H > S+ 0 0 13 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.846 118.6 56.4 -73.4 -35.2 15.1 5.4 -17.6 52 87 A I H < S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.735 114.9 39.8 -68.4 -22.2 15.1 8.3 -15.1 53 88 A S H X S+ 0 0 70 -4,-1.1 4,-1.1 -5,-0.2 -2,-0.2 0.783 117.0 46.9 -95.1 -34.6 15.3 10.7 -18.1 54 89 A H H X S+ 0 0 85 -4,-2.0 4,-3.1 -5,-0.2 5,-0.4 0.729 102.7 67.4 -78.9 -23.1 12.9 8.8 -20.4 55 90 A I H X S+ 0 0 27 -4,-2.0 4,-1.8 1,-0.2 5,-0.2 0.972 108.7 33.6 -60.2 -57.2 10.4 8.4 -17.6 56 91 A P H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.794 122.2 50.8 -69.8 -29.4 9.6 12.2 -17.3 57 92 A V H X S+ 0 0 80 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.965 114.9 38.8 -73.3 -55.5 10.1 12.7 -21.0 58 93 A L H X>S+ 0 0 24 -4,-3.1 4,-2.3 2,-0.2 5,-1.9 0.836 121.1 47.9 -64.3 -33.1 7.8 9.9 -22.3 59 94 A C H <5S+ 0 0 51 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.919 115.8 41.4 -73.6 -45.9 5.3 10.6 -19.5 60 95 A E H <5S+ 0 0 175 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.661 118.3 51.0 -75.5 -16.3 5.3 14.4 -20.1 61 96 A D H <5S- 0 0 124 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.932 143.6 -16.2 -84.7 -54.6 5.2 13.7 -23.9 62 97 A H T <5S- 0 0 140 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.538 86.1-123.1-124.6 -22.2 2.4 11.2 -24.1 63 98 A S < - 0 0 64 -5,-1.9 -4,-0.3 -6,-0.2 -3,-0.1 0.981 36.0-166.6 73.3 61.2 2.0 10.1 -20.5 64 99 A V - 0 0 12 -6,-0.5 2,-1.5 -9,-0.2 -1,-0.1 -0.488 32.5 -98.1 -81.0 150.0 2.4 6.4 -20.8 65 100 A P + 0 0 14 0, 0.0 -25,-2.8 0, 0.0 2,-0.5 -0.494 55.3 170.6 -69.8 88.9 1.5 3.9 -18.0 66 101 A Y E -c 40 0A 52 -2,-1.5 2,-0.3 -27,-0.2 -25,-0.2 -0.895 8.7-176.6-107.6 129.2 4.9 3.4 -16.5 67 102 A I E -c 41 0A 5 -27,-2.7 -25,-2.6 -2,-0.5 2,-0.4 -0.927 14.4-142.1-125.0 149.3 5.3 1.5 -13.2 68 103 A F E -c 42 0A 113 -2,-0.3 -25,-0.2 -27,-0.2 -27,-0.1 -0.863 13.6-177.8-111.9 144.8 8.3 0.8 -11.0 69 104 A I E -c 43 0A 2 -27,-3.2 2,-2.3 -2,-0.4 -25,-0.6 -0.778 16.8-153.4-145.5 96.3 9.0 -2.4 -9.0 70 105 A P + 0 0 80 0, 0.0 2,-0.2 0, 0.0 -27,-0.1 -0.427 63.5 99.6 -69.7 76.9 12.2 -2.7 -6.9 71 106 A S >> - 0 0 44 -2,-2.3 4,-2.5 1,-0.1 3,-0.8 -0.642 53.1-163.1-166.8 101.5 12.5 -6.5 -7.1 72 107 A K H 3> S+ 0 0 131 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.878 97.0 58.1 -52.9 -40.7 14.9 -8.4 -9.3 73 108 A Q H 3> S+ 0 0 148 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.871 111.5 41.8 -58.4 -38.5 12.9 -11.5 -8.7 74 109 A D H <> S+ 0 0 20 -3,-0.8 4,-2.1 2,-0.2 5,-0.3 0.979 115.9 45.1 -73.0 -60.0 9.8 -9.7 -10.0 75 110 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 -6,-0.3 5,-0.4 0.864 120.5 43.9 -52.3 -38.7 11.3 -8.0 -13.0 76 111 A G H X S+ 0 0 5 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.925 111.9 49.7 -73.9 -46.2 13.1 -11.2 -13.9 77 112 A A H < S+ 0 0 26 -4,-2.2 4,-0.3 -5,-0.3 -2,-0.2 0.731 118.5 43.0 -64.7 -21.8 10.1 -13.5 -13.3 78 113 A A H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.904 126.4 27.2 -88.9 -51.6 8.1 -11.2 -15.5 79 114 A G H < S- 0 0 11 -4,-2.6 -56,-0.2 -5,-0.3 -3,-0.2 0.966 137.7 -39.2 -76.3 -56.3 10.5 -10.5 -18.3 80 115 A A < - 0 0 31 -4,-1.5 -3,-0.2 -5,-0.4 -1,-0.1 -0.532 37.8-152.8-178.0 104.4 12.6 -13.6 -18.3 81 116 A T S S+ 0 0 111 1,-0.3 -4,-0.1 -4,-0.3 -5,-0.1 0.802 107.9 43.3 -50.4 -30.7 13.9 -15.6 -15.3 82 117 A K S S+ 0 0 186 1,-0.2 -1,-0.3 -6,-0.2 -5,-0.1 0.830 130.0 24.6 -84.4 -35.9 16.7 -16.6 -17.5 83 118 A R S S- 0 0 199 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 -0.621 82.6-177.3-132.0 73.9 17.3 -13.2 -19.0 84 119 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -8,-0.2 -0.284 3.9-177.8 -69.7 155.6 16.0 -10.5 -16.6 85 120 A T - 0 0 44 -10,-0.3 -6,-0.1 -13,-0.1 3,-0.1 -0.739 35.0-126.6-140.2-172.1 16.1 -6.8 -17.4 86 121 A S S S+ 0 0 27 -2,-0.2 -43,-1.9 1,-0.2 2,-0.5 0.537 93.1 58.3-116.9 -17.3 15.3 -3.4 -16.0 87 122 A V E + B 0 42A 44 -45,-0.2 -63,-2.4 2,-0.0 2,-0.3 -0.949 63.3 161.0-122.4 113.3 13.1 -2.1 -18.8 88 123 A V E -AB 23 41A 1 -47,-2.1 -47,-1.4 -2,-0.5 2,-0.4 -0.950 23.7-156.9-131.2 151.0 9.9 -4.0 -19.7 89 124 A F E -AB 22 40A 4 -67,-3.0 -67,-1.7 -2,-0.3 -49,-0.2 -0.911 12.9-151.7-132.3 106.2 6.7 -3.1 -21.6 90 125 A I E -AB 21 39A 0 -51,-3.6 -51,-1.3 -2,-0.4 -69,-0.3 -0.452 6.1-166.0 -75.4 146.8 3.6 -5.1 -21.0 91 126 A V - 0 0 18 -71,-3.0 2,-2.2 -53,-0.2 -53,-0.2 -0.676 2.6-167.3-137.2 81.2 1.0 -5.4 -23.7 92 127 A P + 0 0 28 0, 0.0 2,-0.4 0, 0.0 -72,-0.1 -0.439 33.2 148.9 -69.8 78.9 -2.4 -6.8 -22.5 93 128 A G + 0 0 50 -2,-2.2 2,-0.3 -73,-0.1 -2,-0.1 -0.964 13.5 159.7-121.9 131.3 -3.9 -7.5 -25.8 94 129 A S - 0 0 22 -2,-0.4 -74,-0.0 1,-0.1 0, 0.0 -0.961 19.6-175.3-151.5 129.3 -6.4 -10.3 -26.7 95 130 A N S S+ 0 0 164 -2,-0.3 4,-0.4 3,-0.1 -1,-0.1 0.941 94.2 12.6 -86.2 -60.4 -8.8 -10.7 -29.5 96 131 A K S > S+ 0 0 182 2,-0.2 3,-1.0 1,-0.2 4,-0.2 0.857 123.8 61.6 -85.3 -40.0 -10.7 -13.9 -28.6 97 132 A K G > S+ 0 0 34 1,-0.3 3,-0.9 2,-0.2 5,-0.4 0.775 90.4 74.0 -57.3 -26.2 -9.5 -14.1 -25.0 98 133 A K G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.1 -2,-0.2 0.923 115.0 18.9 -53.5 -48.7 -11.2 -10.7 -24.5 99 134 A D G < S+ 0 0 140 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.3 0.078 113.2 100.2-110.0 21.0 -14.6 -12.4 -24.5 100 135 A G S < S- 0 0 19 -3,-0.9 2,-2.3 -4,-0.2 5,-0.2 -0.749 87.5 -99.9-109.0 156.8 -13.3 -15.9 -23.8 101 136 A K S S+ 0 0 180 -2,-0.3 2,-0.3 3,-0.1 -3,-0.1 -0.470 80.2 116.7 -73.3 78.0 -13.1 -17.9 -20.5 102 137 A N S > S- 0 0 81 -2,-2.3 3,-1.7 -5,-0.4 4,-0.3 -0.836 84.8 -92.0-137.5 174.5 -9.5 -17.2 -19.8 103 138 A K T 3> S+ 0 0 77 1,-0.3 4,-3.3 -2,-0.3 5,-0.3 0.700 106.1 90.6 -61.5 -18.3 -7.3 -15.5 -17.2 104 139 A E H 3> S+ 0 0 3 3,-0.2 4,-2.6 2,-0.2 5,-0.4 0.815 80.2 61.7 -47.2 -33.2 -7.6 -12.4 -19.4 105 140 A E H <> S+ 0 0 103 -3,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.992 115.6 24.2 -57.4 -77.0 -10.6 -11.5 -17.3 106 141 A E H > S+ 0 0 139 -4,-0.3 4,-3.2 2,-0.2 5,-0.3 0.874 125.4 56.0 -57.9 -38.9 -9.1 -11.2 -13.8 107 142 A Y H X S+ 0 0 10 -4,-3.3 4,-3.4 2,-0.2 5,-0.2 0.986 110.1 40.7 -57.3 -64.8 -5.7 -10.4 -15.5 108 143 A K H X S+ 0 0 82 -4,-2.6 4,-3.3 -5,-0.3 5,-0.2 0.896 118.4 50.3 -51.4 -44.7 -6.9 -7.4 -17.6 109 144 A E H X S+ 0 0 110 -4,-2.4 4,-1.9 -5,-0.4 -2,-0.2 0.983 114.7 40.1 -58.6 -62.5 -9.0 -6.2 -14.7 110 145 A S H X S+ 0 0 22 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.896 118.9 49.8 -54.4 -43.4 -6.3 -6.3 -12.0 111 146 A F H X S+ 0 0 3 -4,-3.4 4,-3.4 -5,-0.3 5,-0.3 0.976 108.4 49.5 -60.6 -58.6 -3.8 -5.0 -14.5 112 147 A N H X S+ 0 0 85 -4,-3.3 4,-2.1 -5,-0.2 -1,-0.2 0.811 112.7 52.6 -51.2 -31.5 -5.9 -2.0 -15.7 113 148 A E H X S+ 0 0 108 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.983 113.9 37.4 -69.4 -60.1 -6.4 -1.3 -12.0 114 149 A V H X S+ 0 0 13 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.918 120.6 48.6 -58.4 -45.9 -2.8 -1.2 -10.9 115 150 A V H X S+ 0 0 14 -4,-3.4 4,-2.3 -5,-0.2 -1,-0.2 0.962 111.2 48.2 -59.4 -55.1 -1.7 0.5 -14.2 116 151 A K H X S+ 0 0 136 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.889 110.6 53.4 -53.3 -42.5 -4.4 3.1 -14.1 117 152 A E H X S+ 0 0 104 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.919 107.7 49.9 -59.9 -45.7 -3.5 3.9 -10.4 118 153 A V H < S+ 0 0 17 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.2 49.9 -60.7 -41.5 0.2 4.4 -11.4 119 154 A Q H < S+ 0 0 81 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.965 112.3 45.1 -62.2 -54.9 -0.8 6.8 -14.2 120 155 A A H < 0 0 94 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 360.0 360.0 -55.7 -45.7 -3.1 8.9 -12.0 121 156 A L < 0 0 134 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.712 360.0 360.0 -85.4 360.0 -0.5 9.0 -9.2