==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA/RNA 23-SEP-12 4H8K . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED ORGANISM; . AUTHOR T.N.NGUYEN,D.J.YOU,H.MATSUMOTO,E.KANAYA,S.KANAYA . 276 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 0 0 0 0 0 0 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 0 0 0 0 0 3 1 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 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 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 3 A K 0 0 72 0, 0.0 25,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 139.3 8.3 -4.6 -13.7 2 4 A I E -Ab 25 70A 35 67,-2.0 69,-2.7 23,-0.2 2,-0.5 -0.936 360.0-168.7-113.9 129.0 9.2 -3.0 -10.4 3 5 A I E -Ab 24 71A 14 21,-3.0 21,-2.9 -2,-0.5 2,-0.4 -0.964 8.3-166.8-117.6 126.0 9.4 -4.9 -7.2 4 6 A I E -Ab 23 72A 0 67,-2.5 69,-2.7 -2,-0.5 2,-0.4 -0.927 8.5-154.3-118.1 139.3 9.6 -3.1 -4.0 5 7 A Y E -Ab 22 73A 52 17,-3.6 17,-2.5 -2,-0.4 2,-0.4 -0.955 16.3-170.1-115.9 133.8 10.4 -4.4 -0.6 6 8 A T E +Ab 21 74A 0 67,-1.4 69,-0.7 -2,-0.4 2,-0.3 -0.941 8.4 169.1-129.0 132.0 9.2 -2.6 2.4 7 9 A D E +A 20 0A 6 13,-2.4 13,-2.3 -2,-0.4 2,-0.3 -0.996 7.5 175.1-148.3 154.8 9.9 -2.8 6.1 8 10 A G E +A 19 0A 6 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.978 1.3 178.3-145.3 156.4 9.3 -1.2 9.4 9 11 A G E -A 18 0A 23 9,-1.4 9,-2.0 -2,-0.3 2,-0.4 -0.970 11.2-160.7-152.2 153.4 10.0 -1.8 13.0 10 12 A A E > -A 17 0A 20 -2,-0.3 2,-0.7 7,-0.2 3,-0.6 -0.974 20.4-135.9-133.8 124.3 9.4 -0.0 16.3 11 13 A R T 3 S+ 0 0 89 5,-3.0 30,-0.0 -2,-0.4 -2,-0.0 -0.691 92.9 7.5 -87.7 114.7 11.4 -0.9 19.4 12 14 A G T 3 S- 0 0 73 -2,-0.7 -1,-0.2 3,-0.2 3,-0.1 0.167 114.6 -94.4 95.5 -14.1 9.0 -1.1 22.3 13 15 A N S < S+ 0 0 74 -3,-0.6 29,-0.2 3,-0.2 -1,-0.1 0.775 127.6 36.3 41.8 67.0 5.9 -0.6 20.3 14 16 A P S S+ 0 0 88 0, 0.0 28,-0.2 0, 0.0 26,-0.1 0.309 109.3 89.6 -81.5 159.2 5.7 2.3 20.5 15 17 A G E S- C 0 41A 2 26,-1.7 26,-1.8 -3,-0.1 -3,-0.2 -0.975 79.0 -13.9 174.2-171.0 9.3 3.2 20.5 16 18 A P E S- C 0 40A 22 0, 0.0 -5,-3.0 0, 0.0 2,-0.3 -0.223 72.6-168.6 -56.2 130.8 12.3 4.2 18.3 17 19 A A E -AC 10 39A 0 22,-2.4 21,-2.0 -7,-0.2 22,-0.6 -0.847 17.6-179.1-134.9 155.0 11.2 3.3 14.8 18 20 A G E -AC 9 37A 0 -9,-2.0 -9,-1.4 -2,-0.3 2,-0.3 -0.976 15.2-138.2-153.1 162.7 12.6 3.0 11.3 19 21 A I E -AC 8 36A 6 17,-2.1 17,-1.8 -2,-0.3 2,-0.4 -0.934 10.4-163.3-127.9 149.2 11.8 2.2 7.7 20 22 A G E -AC 7 35A 0 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.4 -0.994 5.9-174.7-132.6 136.7 13.5 0.2 5.0 21 23 A V E +AC 6 34A 0 13,-2.6 13,-2.1 -2,-0.4 2,-0.4 -0.988 7.5 178.3-134.9 128.9 13.1 0.2 1.3 22 24 A V E -AC 5 33A 9 -17,-2.5 -17,-3.6 -2,-0.4 2,-0.4 -0.994 10.8-164.7-123.7 133.6 14.5 -1.9 -1.5 23 25 A I E +AC 4 32A 0 9,-2.1 8,-1.7 -2,-0.4 9,-1.1 -0.973 15.7 167.5-121.4 133.2 13.5 -1.4 -5.1 24 26 A T E -AC 3 30A 11 -21,-2.9 -21,-3.0 -2,-0.4 6,-0.2 -0.899 28.6-125.3-140.4 161.2 14.2 -4.0 -7.8 25 27 A D E > -A 2 0A 22 4,-1.7 3,-1.7 -2,-0.3 -23,-0.2 -0.429 47.3 -89.7 -95.9-178.1 13.5 -4.9 -11.4 26 28 A E T 3 S+ 0 0 120 -25,-0.6 -24,-0.1 1,-0.3 -1,-0.0 0.745 125.7 58.7 -64.4 -23.6 12.2 -8.3 -12.6 27 29 A K T 3 S- 0 0 147 -26,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.218 122.7-102.3 -94.8 11.4 15.7 -9.5 -13.0 28 30 A G < + 0 0 55 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.724 68.9 155.4 73.4 22.0 16.6 -8.9 -9.4 29 31 A N - 0 0 65 1,-0.0 -4,-1.7 2,-0.0 2,-1.0 -0.660 43.1-131.4 -79.5 136.5 18.4 -5.7 -10.1 30 32 A T E +C 24 0A 87 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.816 29.8 173.4 -95.8 97.7 18.6 -3.3 -7.1 31 33 A L E - 0 0 73 -8,-1.7 2,-0.3 -2,-1.0 -7,-0.2 0.769 62.0 -8.1 -68.4 -39.2 17.5 0.1 -8.4 32 34 A H E -C 23 0A 43 -9,-1.1 -9,-2.1 2,-0.0 2,-0.4 -0.971 52.1-152.4-161.1 150.4 17.4 2.0 -5.1 33 35 A E E -C 22 0A 69 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.993 12.4-173.5-129.2 139.4 17.6 1.7 -1.4 34 36 A S E +C 21 0A 4 -13,-2.1 -13,-2.6 -2,-0.4 2,-0.3 -0.971 7.4 168.0-129.9 142.7 16.0 3.9 1.3 35 37 A S E +C 20 0A 46 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.974 6.1 164.3-153.8 138.7 16.4 3.9 5.0 36 38 A A E -C 19 0A 24 -17,-1.8 -17,-2.1 -2,-0.3 2,-0.5 -0.981 35.8-126.1-157.6 146.5 15.4 6.2 7.8 37 39 A Y E -C 18 0A 85 -2,-0.3 -19,-0.2 -19,-0.2 3,-0.1 -0.780 25.8-177.7 -84.2 129.8 14.8 6.8 11.5 38 40 A I E - 0 0 51 -21,-2.0 2,-0.2 -2,-0.5 -20,-0.2 0.274 38.1-109.1-113.6 12.3 11.4 8.2 12.0 39 41 A G E -C 17 0A 23 -22,-0.6 -22,-2.4 2,-0.0 2,-0.5 -0.590 64.9 -29.1 90.3-162.1 11.1 8.8 15.7 40 42 A E E S+C 16 0A 138 -24,-0.2 2,-0.2 -2,-0.2 -30,-0.1 -0.860 78.8 137.0 -99.5 126.1 9.0 6.8 18.1 41 43 A T E -C 15 0A 27 -26,-1.8 -26,-1.7 -2,-0.5 2,-0.1 -0.833 51.6 -75.1-149.1 179.9 5.9 5.2 16.6 42 44 A T > - 0 0 54 -2,-0.2 4,-1.8 -28,-0.2 5,-0.1 -0.432 42.7-111.3 -79.2 163.8 3.8 2.1 16.5 43 45 A N H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.924 117.4 48.8 -62.1 -44.6 4.8 -0.9 14.6 44 46 A N H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.858 106.8 53.2 -65.3 -38.5 2.0 -0.4 12.2 45 47 A V H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 106.0 56.1 -62.4 -40.4 2.7 3.2 11.5 46 48 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.893 104.7 52.2 -61.2 -39.8 6.2 2.3 10.7 47 49 A E H X S+ 0 0 19 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.911 110.4 47.0 -62.1 -43.7 5.1 -0.2 8.1 48 50 A Y H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.889 108.8 55.2 -64.6 -41.0 2.9 2.4 6.3 49 51 A E H X S+ 0 0 47 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.838 104.5 53.0 -63.4 -35.8 5.6 5.0 6.4 50 52 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.916 110.2 48.7 -63.8 -41.9 7.9 2.6 4.6 51 53 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.896 112.1 48.8 -63.3 -41.9 5.3 2.2 2.0 52 54 A I H X S+ 0 0 6 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.943 112.7 46.9 -63.9 -45.9 4.9 5.9 1.7 53 55 A R H X S+ 0 0 85 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.896 110.1 54.3 -62.2 -39.3 8.6 6.4 1.4 54 56 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.917 107.8 48.7 -62.8 -43.3 8.8 3.7 -1.1 55 57 A L H < S+ 0 0 0 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.857 111.1 52.4 -63.6 -35.0 6.2 5.3 -3.3 56 58 A E H >< S+ 0 0 82 -4,-1.9 3,-1.5 1,-0.2 4,-0.4 0.925 106.4 51.4 -63.6 -48.4 8.0 8.6 -2.9 57 59 A D H >< S+ 0 0 13 -4,-2.6 3,-2.4 1,-0.3 4,-0.3 0.862 92.0 80.3 -56.5 -35.0 11.3 7.1 -4.0 58 60 A L G >< S+ 0 0 20 -4,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.683 84.0 60.9 -51.3 -22.3 9.5 5.7 -7.1 59 61 A Q G X S+ 0 0 65 -3,-1.5 3,-2.8 -4,-0.3 -1,-0.3 0.817 75.5 83.9 -72.6 -26.6 9.7 9.0 -8.8 60 62 A M G < S+ 0 0 125 -3,-2.4 -1,-0.2 1,-0.4 -2,-0.2 0.692 85.4 69.1 -59.1 -2.0 13.5 9.1 -8.8 61 63 A F G < S- 0 0 75 -3,-0.7 -1,-0.4 1,-0.3 4,-0.3 -0.063 125.4 -83.5-106.2 31.4 12.6 7.1 -11.8 62 64 A G < - 0 0 35 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.0 0.325 25.6-118.1 89.0 149.0 11.2 10.0 -13.5 63 65 A D S S+ 0 0 111 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.291 103.6 55.0-114.6 45.8 7.8 11.7 -13.3 64 66 A K S S+ 0 0 202 -3,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.495 89.6 78.2-137.2 -31.1 6.8 11.2 -16.9 65 67 A L + 0 0 100 -4,-0.3 2,-0.2 2,-0.0 -1,-0.2 -0.833 57.4 103.7-111.7 112.2 7.1 7.5 -17.6 66 68 A V + 0 0 92 -2,-0.5 3,-0.1 1,-0.1 43,-0.1 -0.808 17.2 116.5-159.7-160.6 4.7 4.7 -16.6 67 69 A D + 0 0 124 1,-0.4 2,-0.4 -2,-0.2 -1,-0.1 0.813 64.3 125.1 81.8 35.9 2.1 2.1 -17.0 68 70 A M - 0 0 126 -3,-0.1 -1,-0.4 1,-0.0 43,-0.2 -0.985 68.3 -98.6-122.7 138.2 4.6 -0.5 -16.1 69 71 A E - 0 0 107 -2,-0.4 -67,-2.0 -3,-0.1 2,-0.4 -0.009 30.6-159.2 -65.6 153.3 3.6 -2.7 -13.2 70 72 A V E -bd 2 112A 6 41,-2.3 43,-2.1 -69,-0.2 2,-0.5 -0.995 3.6-169.0-131.7 130.8 4.6 -2.4 -9.6 71 73 A E E -bd 3 113A 30 -69,-2.7 -67,-2.5 -2,-0.4 2,-0.6 -0.968 8.7-154.4-118.0 126.9 4.4 -5.1 -7.0 72 74 A V E -bd 4 114A 0 41,-3.8 43,-3.0 -2,-0.5 2,-0.6 -0.872 8.9-168.0-101.4 122.5 4.8 -4.3 -3.3 73 75 A R E +bd 5 115A 71 -69,-2.7 -67,-1.4 -2,-0.6 2,-0.3 -0.926 19.5 157.9-108.2 121.2 6.1 -7.1 -1.2 74 76 A M E -bd 6 116A 0 41,-2.1 43,-2.0 -2,-0.6 2,-1.2 -0.992 48.2-123.9-145.3 152.7 5.9 -6.7 2.5 75 77 A N S S+ 0 0 35 -69,-0.7 2,-0.2 -2,-0.3 -67,-0.1 -0.510 79.8 94.0 -88.8 60.6 5.9 -8.6 5.7 76 78 A S > - 0 0 14 -2,-1.2 4,-2.2 1,-0.1 5,-0.2 -0.726 46.2-172.9-151.0 108.7 2.6 -7.2 7.1 77 79 A E H > S+ 0 0 81 -2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.892 88.1 59.3 -61.9 -41.1 -0.7 -8.9 6.6 78 80 A L H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.961 112.5 35.4 -52.5 -57.7 -2.5 -5.9 8.1 79 81 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 117.8 50.7 -71.6 -38.2 -1.3 -3.4 5.6 80 82 A V H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.936 114.6 44.1 -65.4 -46.4 -1.3 -5.7 2.7 81 83 A R H X>S+ 0 0 82 -4,-2.9 5,-1.5 -5,-0.2 6,-1.3 0.885 112.0 53.4 -64.7 -38.7 -4.8 -6.8 3.4 82 84 A Q H ><5S+ 0 0 10 -4,-2.5 3,-1.3 -5,-0.4 -2,-0.2 0.954 110.1 47.2 -62.4 -43.9 -5.9 -3.3 4.1 83 85 A M H 3<5S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.876 110.3 54.8 -62.4 -35.0 -4.5 -2.2 0.8 84 86 A Q H 3<5S- 0 0 103 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.583 115.1-113.6 -77.4 -10.3 -6.2 -5.1 -0.9 85 87 A G T <<5S+ 0 0 67 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.385 90.5 111.9 89.2 -3.5 -9.6 -4.2 0.5 86 88 A V S S- 0 0 92 1,-0.1 4,-1.8 2,-0.1 5,-0.1 -0.335 74.1-127.9 -63.9 140.5 -7.5 3.4 13.6 92 94 A P H > S+ 0 0 82 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.890 102.4 44.7 -62.7 -48.6 -7.4 7.1 12.9 93 95 A T H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.854 112.9 52.4 -64.5 -37.7 -3.7 7.6 12.2 94 96 A L H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.854 103.8 58.4 -65.2 -34.4 -3.6 4.6 9.9 95 97 A K H X S+ 0 0 110 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.912 104.6 50.3 -62.9 -41.4 -6.5 5.9 8.0 96 98 A E H X S+ 0 0 116 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.894 109.5 50.8 -62.6 -42.0 -4.6 9.0 7.2 97 99 A K H X S+ 0 0 33 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.888 109.4 51.3 -63.7 -37.6 -1.7 6.9 6.0 98 100 A F H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 109.7 50.3 -62.7 -42.2 -4.0 4.9 3.9 99 101 A A H X S+ 0 0 55 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.888 106.1 53.8 -64.7 -40.5 -5.3 8.1 2.4 100 102 A K H X S+ 0 0 103 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.942 112.9 45.8 -60.5 -45.0 -1.9 9.5 1.7 101 103 A I H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.913 106.3 55.7 -64.4 -41.9 -1.2 6.3 -0.2 102 104 A A H X S+ 0 0 50 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.886 107.3 54.2 -60.5 -35.0 -4.5 6.2 -2.1 103 105 A H H X S+ 0 0 105 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.933 105.2 49.2 -63.7 -47.7 -3.7 9.6 -3.4 104 106 A I H X>S+ 0 0 13 -4,-1.6 4,-3.2 1,-0.3 5,-1.4 0.895 112.1 50.3 -61.8 -38.8 -0.2 8.8 -4.8 105 107 A K H <5S+ 0 0 87 -4,-2.3 -1,-0.3 3,-0.2 -2,-0.2 0.943 110.5 51.2 -61.8 -41.7 -1.8 5.9 -6.5 106 108 A M H <5S+ 0 0 165 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 120.8 31.9 -63.0 -50.3 -4.4 8.3 -7.8 107 109 A E H <5S- 0 0 144 -4,-3.2 -2,-0.2 2,-0.1 -1,-0.2 0.908 138.8 -1.0 -66.0 -50.5 -1.9 10.7 -9.1 108 110 A R T <5S+ 0 0 46 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.735 115.0 49.9-123.4 -29.2 1.0 8.5 -10.1 109 111 A V < + 0 0 7 -5,-1.4 3,-0.2 -4,-0.2 -1,-0.1 -0.494 44.5 156.7-130.9 69.5 1.0 4.8 -9.7 110 112 A P + 0 0 78 0, 0.0 2,-1.5 0, 0.0 -1,-0.2 0.790 67.7 64.8 -64.0 -36.8 -2.1 3.0 -11.0 111 113 A N S S+ 0 0 56 -43,-0.2 -41,-2.3 -6,-0.0 2,-0.5 -0.414 73.5 146.1 -88.1 64.7 -0.6 -0.4 -11.6 112 114 A L E +d 70 0A 11 -2,-1.5 2,-0.3 -3,-0.2 -41,-0.2 -0.866 21.3 177.7-111.0 127.7 0.1 -1.1 -7.9 113 115 A V E -d 71 0A 74 -43,-2.1 -41,-3.8 -2,-0.5 2,-0.4 -0.927 15.3-142.8-132.6 153.5 -0.2 -4.5 -6.4 114 116 A F E -d 72 0A 14 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.952 13.6-179.8-125.9 132.6 0.4 -6.0 -3.0 115 117 A V E -d 73 0A 46 -43,-3.0 -41,-2.1 -2,-0.4 2,-0.3 -0.986 20.9-137.5-129.5 127.0 1.8 -9.3 -1.8 116 118 A H E -d 74 0A 80 -2,-0.4 -41,-0.2 -43,-0.2 -39,-0.1 -0.659 28.2-174.8 -82.8 139.8 2.3 -10.5 1.8 117 119 A I - 0 0 16 -43,-2.0 -40,-0.1 -2,-0.3 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30.0 232 95 B T H > S+ 0 0 53 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.871 114.0 50.2 -63.2 -39.7 9.2 -30.8 31.3 233 96 B L H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 104.6 58.6 -64.4 -35.4 9.4 -27.6 33.2 234 97 B K H X S+ 0 0 104 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.848 103.2 54.7 -61.3 -36.9 6.0 -28.2 34.6 235 98 B E H X S+ 0 0 112 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.914 107.3 47.2 -63.9 -44.1 7.4 -31.5 35.9 236 99 B K H X S+ 0 0 24 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.880 110.0 54.0 -64.5 -37.3 10.1 -29.8 37.8 237 100 B F H X S+ 0 0 66 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.856 106.8 51.4 -64.1 -39.2 7.7 -27.2 39.2 238 101 B A H X S+ 0 0 58 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.883 109.2 50.8 -64.7 -39.9 5.5 -30.0 40.5 239 102 B K H X S+ 0 0 115 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.957 112.6 45.7 -63.1 -47.7 8.4 -31.6 42.2 240 103 B I H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.893 110.6 53.2 -62.9 -40.0 9.4 -28.3 43.8 241 104 B A H X S+ 0 0 44 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.901 107.6 52.4 -62.5 -37.8 5.9 -27.6 44.8 242 105 B H H X S+ 0 0 105 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.924 108.4 50.1 -63.3 -42.9 5.7 -30.9 46.5 243 106 B I H X>S+ 0 0 19 -4,-1.9 4,-2.7 2,-0.2 5,-1.3 0.831 107.7 53.0 -64.9 -36.6 8.8 -30.3 48.4 244 107 B K H X5S+ 0 0 67 -4,-2.0 4,-0.7 3,-0.2 -1,-0.2 0.945 112.0 45.8 -63.4 -47.4 7.6 -27.0 49.6 245 108 B M H <5S+ 0 0 164 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.950 120.4 38.5 -61.8 -51.6 4.5 -28.5 50.9 246 109 B E H <5S- 0 0 131 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.940 138.4 -3.0 -65.4 -52.9 6.2 -31.5 52.5 247 110 B R H <5S+ 0 0 44 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.597 124.7 44.7-124.2 -12.7 9.3 -30.0 54.0 248 111 B V << + 0 0 9 -5,-1.3 3,-0.2 -4,-0.7 -1,-0.2 -0.586 43.8 159.0-139.6 76.1 9.8 -26.3 53.2 249 112 B P S S+ 0 0 85 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.851 70.7 66.9 -65.0 -34.9 6.8 -24.0 53.6 250 113 B N + 0 0 55 -43,-0.1 -41,-1.8 -6,-0.1 2,-0.6 -0.501 66.1 146.3 -86.7 69.7 9.0 -20.9 54.0 251 114 B L E -h 209 0B 17 -2,-1.4 2,-0.4 -3,-0.2 -41,-0.2 -0.918 20.8-179.1-115.8 124.6 10.5 -20.5 50.6 252 115 B V E -h 210 0B 79 -43,-2.8 -41,-4.0 -2,-0.6 2,-0.4 -0.948 11.6-151.8-121.0 139.3 11.3 -17.1 49.2 253 116 B F E -h 211 0B 14 -2,-0.4 2,-0.4 -43,-0.2 -41,-0.2 -0.907 12.1-178.9-117.5 135.5 12.8 -16.5 45.8 254 117 B V E -h 212 0B 51 -43,-3.0 -41,-1.6 -2,-0.4 2,-0.3 -0.986 21.4-137.0-133.7 127.9 14.9 -13.7 44.5 255 118 B H E -h 213 0B 61 -2,-0.4 -41,-0.2 -43,-0.2 -39,-0.0 -0.616 28.2-177.5 -75.2 139.1 16.4 -13.0 41.2 256 119 B I - 0 0 13 -43,-1.6 2,-0.1 -2,-0.3 -40,-0.1 -0.931 27.6 -99.7-135.1 156.9 20.0 -11.7 41.3 257 120 B P > - 0 0 66 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.323 40.5 -99.8 -78.1 167.1 22.4 -10.6 38.6 258 121 B R G > S+ 0 0 170 1,-0.3 3,-1.5 2,-0.2 7,-0.1 0.829 116.9 62.5 -58.8 -34.5 25.2 -12.8 37.3 259 122 B E G > S+ 0 0 141 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.817 94.0 58.4 -63.4 -35.6 27.8 -11.2 39.5 260 123 B K G < S+ 0 0 103 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.554 106.2 53.1 -72.5 -6.7 26.3 -12.2 42.8 261 124 B N G <> + 0 0 5 -3,-1.5 4,-1.7 -4,-0.4 -1,-0.2 -0.107 59.8 125.4-126.0 35.4 26.5 -15.8 41.9 262 125 B A H <> S+ 0 0 57 -3,-0.8 4,-1.9 1,-0.2 5,-0.1 0.811 72.9 57.6 -64.6 -37.0 30.0 -16.7 40.8 263 126 B R H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 108.3 45.1 -63.7 -44.9 30.6 -19.5 43.3 264 127 B A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 113.8 50.0 -64.1 -41.7 27.6 -21.5 42.1 265 128 B D H X S+ 0 0 65 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.820 108.0 54.3 -63.9 -31.8 28.6 -20.8 38.5 266 129 B E H X S+ 0 0 97 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.928 108.3 50.2 -63.1 -45.6 32.1 -22.0 39.5 267 130 B L H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.909 107.3 52.7 -63.4 -40.2 30.5 -25.2 40.8 268 131 B V H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.947 112.4 44.9 -61.0 -47.7 28.5 -25.8 37.6 269 132 B N H X S+ 0 0 51 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.867 106.1 59.0 -65.4 -34.2 31.6 -25.5 35.5 270 133 B E H X S+ 0 0 100 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.930 109.9 45.9 -59.9 -43.8 33.7 -27.6 37.7 271 134 B A H X S+ 0 0 10 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.871 113.7 47.1 -65.3 -43.4 31.3 -30.4 37.2 272 135 B I H X S+ 0 0 1 -4,-1.9 4,-1.8 -5,-0.2 5,-0.2 0.929 111.2 50.0 -65.8 -43.7 31.0 -29.9 33.5 273 136 B D H X S+ 0 0 86 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.934 111.0 49.7 -62.6 -44.1 34.7 -29.8 32.8 274 137 B K H < S+ 0 0 162 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.889 111.2 48.1 -62.1 -42.4 35.4 -32.9 34.8 275 138 B A H < S+ 0 0 44 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.2 47.3 -68.0 -31.3 32.8 -34.9 33.1 276 139 B L H < 0 0 97 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.738 360.0 360.0 -85.6 -20.8 33.8 -33.9 29.7 277 140 B S < 0 0 146 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.908 360.0 360.0 -73.8 360.0 37.4 -34.5 30.5