==== 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 HYDROLASE/RNA 25-FEB-05 1YYO . COMPND 2 MOLECULE: 5'-R(*CP*GP*CP*GP*AP*AP*UP*UP*CP*GP*CP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.GAN,J.E.TROPEA,B.P.AUSTIN,D.L.COURT,D.S.WAUGH,X.JI . 439 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.1 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 . 2 0.5 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 1 0 2 0 1 2 0 4 1 1 0 0 1 1 1 0 0 1 3 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 . 0 0 0 1 0 0 3 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 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 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 0 157 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.7 -0.6 46.0 33.7 2 2 A K > - 0 0 114 3,-0.1 4,-2.6 1,-0.1 5,-0.2 0.092 360.0 -94.6 -51.7 169.6 -0.9 45.3 37.4 3 3 A M H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.942 123.8 48.5 -53.8 -54.8 2.0 44.2 39.5 4 4 A L H >> S+ 0 0 33 1,-0.2 4,-3.7 2,-0.2 3,-0.7 0.959 115.1 42.9 -51.5 -60.4 1.3 40.5 39.1 5 5 A E H 3> S+ 0 0 101 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.839 111.8 56.1 -56.8 -35.6 0.9 40.6 35.3 6 6 A Q H 3X S+ 0 0 65 -4,-2.6 4,-1.0 2,-0.2 -1,-0.3 0.834 115.3 37.8 -67.0 -32.5 3.9 42.9 35.1 7 7 A L H S+ 0 0 4 -4,-3.7 5,-1.8 1,-0.2 4,-1.5 0.775 106.1 53.9 -54.6 -25.3 4.4 37.3 35.2 9 9 A K H <5S+ 0 0 144 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.917 110.6 41.6 -75.8 -46.4 5.6 38.9 32.0 10 10 A K H <5S+ 0 0 82 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.824 115.5 55.0 -68.0 -30.5 9.2 39.2 33.1 11 11 A L H <5S- 0 0 0 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.841 103.3-133.6 -71.3 -36.2 8.7 35.7 34.5 12 12 A G T <5S+ 0 0 43 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.723 75.3 84.1 85.9 22.9 7.5 34.2 31.3 13 13 A Y < - 0 0 28 -5,-1.8 2,-0.5 -6,-0.2 -1,-0.3 -0.981 62.2-149.3-155.9 144.4 4.6 32.4 32.9 14 14 A T - 0 0 95 -2,-0.3 -9,-0.1 -3,-0.1 4,-0.0 -0.947 25.4-129.6-122.1 110.0 1.1 33.3 34.0 15 15 A F - 0 0 3 -2,-0.5 3,-0.2 1,-0.1 101,-0.1 -0.233 1.0-145.2 -57.4 140.5 -0.3 31.5 37.0 16 16 A K S S+ 0 0 165 1,-0.2 -1,-0.1 2,-0.1 2,-0.1 -0.094 95.9 47.3 -95.8 32.5 -3.7 29.9 36.6 17 17 A D > - 0 0 69 1,-0.0 4,-1.0 2,-0.0 3,-0.4 -0.515 64.1-170.3-173.6 94.6 -4.2 30.9 40.3 18 18 A K H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.876 85.0 65.8 -59.1 -41.1 -3.3 34.4 41.5 19 19 A S H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 99.4 52.2 -47.0 -50.4 -3.7 33.5 45.1 20 20 A L H > S+ 0 0 21 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.868 108.1 49.9 -56.6 -42.3 -0.8 31.1 45.0 21 21 A L H < S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.903 109.4 53.0 -65.4 -40.4 1.5 33.8 43.5 22 22 A E H >X S+ 0 0 63 -4,-2.3 3,-3.3 1,-0.2 4,-2.4 0.970 104.8 54.0 -56.0 -58.1 0.5 36.2 46.2 23 23 A K H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.1 52.9 -45.7 -41.7 1.3 33.7 49.0 24 24 A A T 3< S+ 0 0 0 -4,-1.5 -1,-0.3 1,-0.2 88,-0.3 0.458 116.2 41.5 -77.7 0.9 4.8 33.3 47.6 25 25 A L T <4 S+ 0 0 4 -3,-3.3 69,-0.6 -4,-0.2 -2,-0.2 0.720 93.7 84.9-115.7 -35.6 5.2 37.1 47.6 26 26 A T B < -a 94 0A 0 -4,-2.4 10,-0.8 67,-0.2 2,-0.3 -0.339 69.0-134.1 -71.4 152.8 3.8 38.3 50.9 27 27 A H >> - 0 0 21 67,-2.2 3,-2.9 8,-0.2 4,-1.4 -0.797 25.3-109.5-107.4 150.4 5.8 38.3 54.1 28 28 A V T 34 S+ 0 0 50 -2,-0.3 3,-0.2 1,-0.3 6,-0.1 0.840 118.8 64.5 -43.1 -39.8 4.6 37.1 57.5 29 29 A S T 34 S+ 0 0 48 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.307 108.2 40.1 -70.9 9.8 4.6 40.7 58.6 30 30 A Y T <4 S+ 0 0 124 -3,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.546 131.1 16.0-126.5 -29.3 1.9 41.4 56.0 31 31 A S < - 0 0 32 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.1 -0.856 53.8-174.1-152.2 110.1 -0.3 38.3 56.4 32 32 A K S S+ 0 0 173 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.753 91.8 44.0 -76.3 -24.3 0.0 36.0 59.4 33 33 A K S S+ 0 0 197 1,-0.2 -1,-0.2 -5,-0.1 2,-0.1 0.708 122.4 31.7 -92.7 -23.2 -2.4 33.5 57.8 34 34 A E S S+ 0 0 102 -6,-0.1 -1,-0.2 -7,-0.1 -8,-0.2 -0.510 79.1 124.6-139.7 73.1 -1.1 33.4 54.3 35 35 A H - 0 0 26 -3,-0.2 3,-0.2 -2,-0.1 4,-0.2 -0.319 66.9 -94.8-111.4-161.2 2.6 34.0 53.7 36 36 A Y S > S+ 0 0 13 -10,-0.8 4,-3.0 1,-0.2 5,-0.3 0.308 80.8 112.4-102.6 9.2 5.4 32.1 52.0 37 37 A E H > S+ 0 0 53 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 87.0 38.8 -47.3 -52.0 7.0 30.1 54.9 38 38 A T H > S+ 0 0 29 -3,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.854 115.8 52.4 -69.7 -34.8 5.8 26.8 53.5 39 39 A L H > S+ 0 0 5 -4,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.854 105.9 53.3 -70.1 -35.2 6.6 27.7 49.8 40 40 A E H X S+ 0 0 39 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.905 105.6 55.4 -65.7 -39.0 10.1 28.8 50.6 41 41 A F H X S+ 0 0 11 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.914 114.8 38.7 -58.6 -43.9 10.7 25.4 52.2 42 42 A L H X S+ 0 0 4 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.904 112.8 55.6 -74.0 -43.4 9.6 23.7 49.0 43 43 A G H X S+ 0 0 0 -4,-3.2 4,-3.8 1,-0.2 5,-0.3 0.817 101.5 59.1 -59.6 -33.6 11.3 26.2 46.7 44 44 A D H X S+ 0 0 54 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.962 109.4 41.1 -61.5 -53.9 14.7 25.7 48.3 45 45 A A H X S+ 0 0 2 -4,-1.1 4,-1.7 2,-0.2 224,-0.2 0.874 118.8 49.7 -61.9 -36.2 14.8 21.9 47.6 46 46 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.955 113.2 42.4 -67.1 -54.1 13.3 22.6 44.2 47 47 A V H X S+ 0 0 0 -4,-3.8 4,-2.5 1,-0.2 5,-0.2 0.857 109.8 59.9 -62.2 -35.9 15.8 25.4 43.2 48 48 A N H X S+ 0 0 15 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.950 106.5 46.9 -57.4 -49.1 18.6 23.4 44.7 49 49 A F H X S+ 0 0 0 -4,-1.7 4,-2.9 216,-0.2 5,-0.3 0.955 110.4 50.9 -57.9 -54.9 17.9 20.6 42.2 50 50 A F H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.935 115.1 43.8 -48.3 -53.4 17.6 22.8 39.2 51 51 A I H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.841 114.4 48.7 -62.8 -37.5 21.0 24.4 40.0 52 52 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.897 107.8 52.3 -72.6 -40.7 22.7 21.2 40.8 53 53 A D H X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.832 114.3 46.1 -63.2 -29.3 21.6 19.3 37.7 54 54 A L H X S+ 0 0 1 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.850 112.1 51.7 -78.7 -38.0 23.0 22.3 35.8 55 55 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.996 110.7 44.0 -61.1 -68.9 26.2 22.3 37.8 56 56 A V H < S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.729 116.0 52.1 -49.3 -27.3 27.2 18.7 37.4 57 57 A Q H < S+ 0 0 64 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.907 122.7 21.1 -81.7 -44.3 26.3 18.9 33.7 58 58 A Y H < S+ 0 0 90 -4,-2.0 -2,-0.2 -3,-0.4 -3,-0.1 0.421 91.6 113.0-107.6 0.6 28.3 21.9 32.5 59 59 A S < - 0 0 0 -4,-2.3 85,-0.1 -5,-0.2 8,-0.1 -0.580 60.9-142.5 -75.7 132.4 30.9 22.2 35.2 60 60 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.990 91.0 44.5 -55.0 -71.1 34.4 21.4 33.8 61 61 A N - 0 0 71 1,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 -0.618 69.0-170.9 -75.3 130.9 35.8 19.6 36.9 62 62 A K + 0 0 82 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.024 38.7 131.2-114.5 29.7 33.1 17.2 38.0 63 63 A R > - 0 0 104 1,-0.1 4,-2.8 194,-0.0 5,-0.3 -0.592 66.1-126.2 -87.1 143.7 34.9 16.2 41.3 64 64 A E H > S+ 0 0 81 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.895 111.1 56.4 -51.1 -43.0 33.2 16.1 44.7 65 65 A G H 4 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.942 114.0 34.1 -56.0 -55.3 35.9 18.4 45.9 66 66 A F H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.1 -2,-0.2 0.911 114.3 56.7 -69.9 -45.6 35.5 21.2 43.4 67 67 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.914 96.7 61.8 -53.4 -52.5 31.7 21.0 43.0 68 68 A S H X S+ 0 0 44 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.879 102.6 51.1 -42.9 -52.4 30.8 21.5 46.6 69 69 A P H > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.937 114.4 44.3 -53.1 -50.8 32.4 25.0 46.7 70 70 A L H >X S+ 0 0 7 -4,-1.3 4,-2.9 -3,-0.2 3,-1.1 0.986 110.3 53.2 -55.8 -65.0 30.5 26.1 43.7 71 71 A K H 3X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.3 5,-0.2 0.827 105.3 55.4 -38.7 -49.2 27.1 24.6 44.7 72 72 A A H 3< S+ 0 0 58 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.3 0.921 114.0 40.8 -53.5 -47.0 27.3 26.5 48.1 73 73 A Y H X< S+ 0 0 38 -4,-1.5 3,-1.0 -3,-1.1 6,-0.4 0.923 111.3 55.5 -68.8 -45.6 27.8 29.7 46.1 74 74 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.790 118.1 35.6 -59.8 -27.4 25.2 28.9 43.5 75 75 A I T 3< S+ 0 0 54 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.420 94.1 121.2-103.4 -0.7 22.6 28.3 46.2 76 76 A S S <> S- 0 0 25 -3,-1.0 4,-1.5 -4,-0.3 3,-0.3 -0.305 70.8-127.4 -61.3 144.1 24.1 31.1 48.3 77 77 A E H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.881 109.1 59.0 -64.2 -35.9 21.6 33.9 49.1 78 78 A E H > S+ 0 0 77 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.889 108.2 47.1 -59.8 -36.5 24.0 36.6 47.8 79 79 A F H > S+ 0 0 8 -6,-0.4 4,-1.2 -3,-0.3 -1,-0.2 0.778 106.1 57.3 -75.4 -27.9 23.9 34.8 44.5 80 80 A F H X S+ 0 0 2 -4,-1.5 4,-3.1 1,-0.2 -1,-0.2 0.854 98.4 61.2 -70.6 -33.5 20.1 34.4 44.4 81 81 A N H X S+ 0 0 8 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.873 100.7 53.7 -59.9 -37.7 19.7 38.2 44.7 82 82 A L H X S+ 0 0 71 -4,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.921 113.4 42.1 -62.4 -42.6 21.6 38.6 41.4 83 83 A L H < S+ 0 0 1 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.868 113.4 55.9 -69.8 -35.0 19.1 36.2 39.9 84 84 A A H ><>S+ 0 0 2 -4,-3.1 5,-1.6 1,-0.2 3,-1.1 0.881 104.7 50.0 -64.1 -41.9 16.4 38.0 41.8 85 85 A Q H 3<5S+ 0 0 120 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.808 95.7 70.1 -69.2 -28.5 17.2 41.4 40.4 86 86 A K T 3<5S+ 0 0 107 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.790 114.6 30.1 -57.1 -24.0 17.1 39.9 36.9 87 87 A L T < 5S- 0 0 5 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.3 0.386 101.2-143.9-110.1 -4.6 13.4 39.8 37.7 88 88 A E T 5 + 0 0 83 -3,-0.3 3,-0.3 -4,-0.3 -3,-0.2 0.834 43.2 155.8 40.6 41.0 13.6 42.8 40.0 89 89 A L >>< + 0 0 0 -5,-1.6 3,-3.2 1,-0.3 4,-0.9 0.654 47.3 92.4 -69.8 -14.0 11.1 41.1 42.1 90 90 A H T 34 S+ 0 0 77 1,-0.3 -1,-0.3 -6,-0.2 -2,-0.1 0.172 84.1 58.2 -67.8 25.8 12.3 43.1 45.1 91 91 A K T 34 S+ 0 0 134 -2,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.291 102.6 48.5-132.5 -1.9 9.5 45.4 44.0 92 92 A F T <4 S+ 0 0 18 -3,-3.2 2,-0.4 2,-0.0 -2,-0.2 0.413 76.4 118.7-119.4 -4.8 6.6 43.0 44.2 93 93 A I < - 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F 0 415D 0 7,-1.1 7,-1.7 -2,-0.6 2,-0.3 -0.647 23.5-178.6 -80.1 140.2 31.7 16.7 77.6 409 189 B K E + F 0 414D 36 -20,-0.4 -20,-1.8 -2,-0.3 2,-0.3 -0.985 25.6 169.5-151.6 138.9 33.6 13.8 79.1 410 190 B I E > S- F 0 413D 3 3,-1.7 3,-3.1 -2,-0.3 -2,-0.0 -0.989 75.3 -35.2-140.9 135.0 33.6 10.0 79.2 411 191 B K T 3 S- 0 0 81 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.262 126.4 -30.8 46.8-125.2 36.5 8.0 80.7 412 192 B E T 3 S+ 0 0 132 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.113 112.8 106.8-110.3 23.5 39.5 10.2 79.7 413 193 B Y E < +F 410 0D 77 -3,-3.1 -3,-1.7 2,-0.0 2,-0.4 -0.851 44.7 177.8-101.5 134.7 38.1 11.6 76.4 414 194 B R E +F 409 0D 117 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.999 10.4 175.8-142.9 138.5 37.0 15.3 76.4 415 195 B T E -F 408 0D 19 -7,-1.7 -7,-1.1 -2,-0.4 2,-0.4 -0.812 24.5-124.1-129.9 170.4 35.7 17.7 73.9 416 196 B L E -F 407 0D 114 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.947 18.8-168.6-123.6 142.8 34.5 21.3 74.1 417 197 B G E -F 406 0D 5 -11,-2.3 -11,-1.8 -2,-0.4 2,-0.4 -0.973 0.8-168.7-129.9 145.4 31.1 22.8 73.1 418 198 B E E +F 405 0D 73 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.984 23.4 122.7-134.8 142.5 30.1 26.4 72.8 419 199 B G E -F 404 0D 7 -15,-1.2 -15,-2.9 -2,-0.4 6,-0.1 -0.990 64.4 -78.7-177.3-179.7 26.6 28.0 72.4 420 200 B K S S+ 0 0 150 -2,-0.3 2,-0.2 -17,-0.2 -1,-0.1 0.964 107.7 28.0 -62.6 -56.8 23.9 30.3 73.5 421 201 B S S > S- 0 0 57 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.665 84.5-110.4-107.9 163.7 22.4 28.1 76.2 422 202 B K H > S+ 0 0 104 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.938 119.1 48.2 -54.2 -52.6 23.8 25.5 78.5 423 203 B K H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 109.4 54.0 -56.1 -47.6 21.9 22.7 76.7 424 204 B E H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 109.1 47.1 -52.9 -53.8 23.0 24.0 73.3 425 205 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.932 108.7 55.5 -54.4 -49.8 26.7 23.9 74.2 426 206 B E H X S+ 0 0 22 -4,-2.4 4,-3.2 1,-0.3 -1,-0.2 0.901 104.9 52.9 -50.4 -47.1 26.3 20.4 75.6 427 207 B Q H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.921 108.2 51.4 -55.8 -45.5 24.9 19.2 72.3 428 208 B R H X S+ 0 0 108 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.956 113.2 44.1 -55.1 -54.2 27.9 20.6 70.5 429 209 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.875 111.5 53.6 -59.5 -42.1 30.3 18.8 72.9 430 210 B A H X S+ 0 0 0 -4,-3.2 4,-1.4 -5,-0.2 -1,-0.2 0.906 108.9 50.1 -61.7 -41.0 28.4 15.6 72.7 431 211 B E H >X S+ 0 0 33 -4,-2.6 4,-1.7 -5,-0.2 3,-0.5 0.958 112.8 44.2 -62.0 -52.1 28.6 15.7 68.9 432 212 B E H 3X S+ 0 0 40 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.860 112.0 54.1 -61.4 -36.7 32.3 16.2 68.8 433 213 B L H 3X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.771 103.4 56.7 -69.2 -26.1 32.8 13.6 71.5 434 214 B I H XX S+ 0 0 14 -4,-1.4 3,-0.7 -3,-0.5 4,-0.6 0.927 107.0 48.4 -69.9 -44.2 30.9 11.1 69.4 435 215 B K H >X S+ 0 0 75 -4,-1.7 3,-2.5 1,-0.3 4,-0.9 0.973 108.0 54.4 -56.9 -54.8 33.3 11.6 66.6 436 216 B L H 3< S+ 0 0 60 -4,-2.3 4,-0.3 1,-0.3 -1,-0.3 0.723 109.3 49.9 -52.3 -24.2 36.2 11.2 68.9 437 217 B L H << S+ 0 0 3 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.491 95.0 70.7 -95.3 -5.0 34.7 7.9 70.0 438 218 B E H << S+ 0 0 152 -3,-2.5 -2,-0.2 -4,-0.6 -1,-0.1 0.849 103.3 41.5 -79.2 -34.2 34.2 6.5 66.5 439 219 B E < 0 0 163 -4,-0.9 -1,-0.2 -3,-0.0 -2,-0.2 0.638 360.0 360.0 -85.5 -16.2 37.9 6.0 65.8 440 220 B S 0 0 80 -4,-0.3 -3,-0.2 0, 0.0 -2,-0.2 0.798 360.0 360.0-109.7 360.0 38.4 4.7 69.3