==== 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 21-MAY-13 4KTZ . COMPND 2 MOLECULE: RUVC ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE BIL67; . AUTHOR J.B.RAFFERTY,V.GREEN . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 0 0 0 0 0 0 1 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 1 A M 0 0 168 0, 0.0 2,-0.2 0, 0.0 157,-0.1 0.000 360.0 360.0 360.0 140.0 -2.1 7.0 17.7 2 2 A K - 0 0 65 156,-0.1 2,-1.4 155,-0.1 64,-0.1 -0.569 360.0-106.2 -73.9 150.2 -4.1 4.4 19.5 3 3 A K + 0 0 128 -2,-0.2 64,-3.3 62,-0.2 2,-0.5 -0.719 55.6 175.9 -82.3 93.7 -2.2 1.2 19.9 4 4 A I E -a 67 0A 12 -2,-1.4 2,-0.7 62,-0.2 20,-0.6 -0.886 29.2-159.0-105.9 130.8 -4.1 -0.8 17.3 5 5 A L E -aB 68 23A 2 62,-2.7 64,-2.6 -2,-0.5 2,-0.4 -0.940 21.7-156.4 -99.5 111.5 -3.5 -4.3 16.1 6 6 A A E -aB 69 22A 0 16,-3.0 16,-1.7 -2,-0.7 2,-0.4 -0.738 11.0-170.3 -93.5 131.0 -5.2 -4.5 12.7 7 7 A I E -aB 70 21A 0 62,-3.2 64,-2.0 -2,-0.4 2,-0.7 -0.977 23.5-169.7-129.6 129.7 -6.2 -8.0 11.4 8 8 A N E - B 0 20A 9 12,-2.5 12,-2.5 -2,-0.4 2,-0.3 -0.900 32.7-150.7-107.1 95.5 -7.5 -9.2 8.1 9 9 A F + 0 0 13 -2,-0.7 2,-0.3 10,-0.2 10,-0.1 -0.501 27.2 157.5 -83.3 133.6 -8.5 -12.7 9.0 10 10 A S - 0 0 25 -2,-0.3 26,-0.1 78,-0.1 9,-0.1 -0.988 41.2-138.4-146.2 147.1 -8.5 -15.7 6.6 11 11 A T - 0 0 7 -2,-0.3 8,-0.1 7,-0.1 39,-0.1 0.506 41.9-127.7 -82.0 -1.8 -8.3 -19.5 7.1 12 12 A A + 0 0 0 6,-0.1 26,-0.5 25,-0.1 4,-0.1 0.952 50.9 157.7 53.8 54.6 -5.9 -19.7 4.2 13 13 A S + 0 0 62 24,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.722 61.2 59.3 -75.9 -20.0 -7.9 -22.4 2.4 14 14 A K S > S- 0 0 141 1,-0.1 3,-1.7 23,-0.0 23,-0.1 -0.844 100.3 -93.4-114.2 147.5 -6.1 -21.4 -0.9 15 15 A K T 3 S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.254 110.1 13.3 -58.3 136.6 -2.4 -21.3 -1.7 16 16 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.128 96.6 118.3 85.0 -23.1 -0.8 -18.0 -1.0 17 17 A E < + 0 0 65 -3,-1.7 20,-0.4 18,-0.1 2,-0.3 -0.515 37.3 162.5 -77.2 147.4 -3.8 -16.6 1.0 18 18 A G - 0 0 0 17,-0.2 2,-0.6 -2,-0.2 17,-0.2 -0.936 46.7 -87.0-151.5 170.4 -3.0 -15.7 4.7 19 19 A T E - C 0 34A 0 15,-1.8 15,-2.6 -2,-0.3 2,-0.2 -0.806 49.2-142.2 -81.8 124.5 -4.3 -13.7 7.7 20 20 A G E -BC 8 33A 0 -12,-2.5 -12,-2.5 -2,-0.6 2,-0.3 -0.633 20.0-175.0 -90.3 149.1 -2.9 -10.2 7.3 21 21 A Y E +BC 7 32A 41 11,-2.5 11,-2.1 -2,-0.2 2,-0.3 -0.984 9.7 176.5-140.3 153.4 -1.7 -8.1 10.2 22 22 A A E +BC 6 31A 0 -16,-1.7 -16,-3.0 -2,-0.3 2,-0.3 -0.961 12.1 152.2-153.2 136.4 -0.4 -4.5 10.7 23 23 A F E -BC 5 30A 0 7,-2.2 7,-2.7 -2,-0.3 2,-0.5 -0.971 37.8-120.3-155.1 169.5 0.5 -2.6 13.9 24 24 A R E + C 0 29A 66 -20,-0.6 2,-0.4 -2,-0.3 5,-0.2 -0.977 28.8 177.3-119.6 122.7 2.8 0.2 15.1 25 25 A K E > S- C 0 28A 36 3,-2.6 3,-1.6 -2,-0.5 37,-0.1 -0.991 75.2 -14.1-128.9 126.2 5.5 -0.6 17.7 26 26 A D T 3 S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.917 128.7 -57.7 39.0 48.3 7.9 2.1 18.9 27 27 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.222 113.4 114.0 83.5 -14.9 6.8 4.2 15.8 28 28 A Q E < -C 25 0A 111 -3,-1.6 -3,-2.6 1,-0.0 2,-0.4 -0.779 63.5-133.9 -92.8 132.1 7.7 1.6 13.2 29 29 A V E -C 24 0A 22 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.750 20.0-165.1 -82.0 130.5 4.8 0.0 11.2 30 30 A Y E +C 23 0A 61 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.3 -0.957 11.1 175.0-113.4 136.3 5.1 -3.7 10.9 31 31 A V E +C 22 0A 34 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.971 12.1 124.3-135.7 153.8 3.0 -5.6 8.3 32 32 A G E -C 21 0A 8 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.4 -0.990 42.7-100.5 178.9-170.8 2.8 -9.2 7.2 33 33 A S E -C 20 0A 12 -2,-0.3 2,-0.8 -13,-0.2 -13,-0.2 -0.993 16.8-135.9-136.5 140.8 0.8 -12.3 6.5 34 34 A I E -C 19 0A 24 -15,-2.6 -15,-1.8 -2,-0.4 2,-1.5 -0.878 23.4-154.6 -94.0 106.3 0.4 -15.6 8.4 35 35 A K + 0 0 135 -2,-0.8 -17,-0.2 -17,-0.2 -18,-0.1 -0.629 29.1 160.3 -89.5 84.2 0.6 -18.1 5.6 36 36 A A + 0 0 11 -2,-1.5 -1,-0.2 -19,-0.2 -18,-0.1 0.233 12.4 146.2 -96.0 11.9 -1.3 -20.9 7.2 37 37 A Y + 0 0 103 -20,-0.4 -24,-0.1 -23,-0.1 -25,-0.1 -0.296 11.1 151.0 -59.4 128.8 -2.2 -22.9 4.0 38 38 A N > - 0 0 54 -26,-0.5 3,-2.2 3,-0.2 8,-0.1 -0.632 32.4-166.7-162.8 91.9 -2.2 -26.6 4.8 39 39 A P T 3 S+ 0 0 100 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.741 88.6 73.6 -56.1 -18.4 -4.5 -29.0 2.8 40 40 A K T 3 S+ 0 0 190 -3,-0.0 2,-0.3 2,-0.0 -3,-0.0 0.479 97.6 57.9 -69.8 -7.8 -3.7 -31.5 5.7 41 41 A K S < S- 0 0 61 -3,-2.2 -3,-0.2 3,-0.0 2,-0.1 -0.852 78.5-117.4-129.6 157.7 -6.0 -29.5 8.0 42 42 A T > - 0 0 67 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.413 44.5 -99.6 -82.0 169.0 -9.6 -28.2 8.4 43 43 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.873 123.3 55.5 -60.2 -33.5 -10.3 -24.5 8.6 44 44 A W H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 107.3 45.7 -68.0 -46.9 -10.5 -24.8 12.4 45 45 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 114.0 50.2 -60.3 -43.0 -7.0 -26.3 12.9 46 46 A R H X S+ 0 0 19 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 108.5 53.0 -62.6 -39.8 -5.6 -23.7 10.5 47 47 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.934 106.9 52.2 -58.0 -43.0 -7.4 -21.1 12.6 48 48 A F H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 107.7 51.6 -60.8 -41.7 -5.7 -22.5 15.7 49 49 A D H X S+ 0 0 55 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.903 109.7 50.4 -58.9 -42.4 -2.3 -22.2 13.9 50 50 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.876 108.4 51.5 -65.3 -43.3 -3.1 -18.5 13.1 51 51 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.943 112.2 46.5 -57.0 -50.6 -4.1 -17.8 16.7 52 52 A N H X S+ 0 0 54 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.876 111.0 52.7 -63.5 -35.3 -0.8 -19.3 17.9 53 53 A A H X S+ 0 0 23 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.918 112.7 43.2 -65.3 -45.4 1.2 -17.3 15.2 54 54 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.843 109.8 58.0 -68.0 -34.9 -0.4 -14.0 16.3 55 55 A K H X S+ 0 0 84 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.914 105.8 50.4 -60.2 -39.1 0.1 -15.0 19.9 56 56 A D H X S+ 0 0 106 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.856 110.7 49.3 -65.9 -35.4 3.9 -15.3 19.1 57 57 A I H X S+ 0 0 18 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.872 107.1 53.1 -72.0 -39.7 3.9 -11.9 17.5 58 58 A I H <>S+ 0 0 0 -4,-2.4 5,-3.2 2,-0.2 6,-0.4 0.846 114.0 45.2 -63.5 -35.5 2.1 -10.2 20.4 59 59 A D H ><5S+ 0 0 108 -4,-1.6 3,-1.6 3,-0.2 -2,-0.2 0.955 112.3 48.9 -67.6 -55.8 4.8 -11.7 22.7 60 60 A E H 3<5S+ 0 0 142 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.850 122.5 33.5 -57.6 -39.8 7.8 -10.8 20.5 61 61 A F T 3<5S- 0 0 42 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.137 108.4-120.5-103.9 15.8 6.8 -7.2 20.0 62 62 A D T < 5 + 0 0 105 -3,-1.6 -3,-0.2 1,-0.1 -4,-0.1 0.919 52.7 159.9 42.9 64.3 5.2 -6.8 23.5 63 63 A L > < + 0 0 0 -5,-3.2 3,-2.0 -6,-0.1 -4,-0.1 0.220 14.7 136.7-100.9 12.5 1.7 -6.0 22.1 64 64 A K T 3 S+ 0 0 109 -6,-0.4 36,-0.2 1,-0.3 35,-0.1 -0.359 71.4 27.9 -62.7 138.0 -0.5 -6.8 25.2 65 65 A G T 3 S+ 0 0 48 34,-2.3 -1,-0.3 1,-0.4 35,-0.2 0.406 87.4 133.4 87.0 -5.6 -3.1 -4.0 25.7 66 66 A Y < - 0 0 5 -3,-2.0 35,-2.6 33,-0.3 2,-0.5 -0.484 60.8-115.3 -65.0 150.1 -3.2 -3.2 22.0 67 67 A H E -a 4 0A 56 -64,-3.3 -62,-2.7 33,-0.2 2,-0.5 -0.805 23.7-126.4 -93.4 129.7 -6.8 -2.9 20.7 68 68 A L E -ad 5 103A 0 34,-2.2 36,-2.4 -2,-0.5 2,-0.6 -0.607 22.6-175.2 -78.2 120.6 -7.9 -5.4 18.0 69 69 A A E +ad 6 104A 2 -64,-2.6 -62,-3.2 -2,-0.5 2,-0.4 -0.980 17.1 176.3-112.4 112.8 -9.4 -4.0 14.8 70 70 A I E -ad 7 105A 0 34,-1.9 36,-2.8 -2,-0.6 -62,-0.2 -0.961 33.9-108.6-124.6 136.5 -10.6 -6.9 12.8 71 71 A E E - d 0 106A 30 -64,-2.0 36,-0.2 -2,-0.4 -62,-0.2 -0.394 41.7-109.4 -65.2 134.3 -12.4 -6.9 9.5 72 72 A T - 0 0 36 34,-1.7 2,-0.4 -2,-0.1 36,-0.2 -0.339 28.2-119.3 -61.2 138.4 -16.0 -8.0 9.8 73 73 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.696 34.3-162.6 -76.0 136.5 -17.0 -11.4 8.4 74 74 A I - 0 0 126 -2,-0.4 2,-0.8 33,-0.0 12,-0.1 -0.807 28.1-101.2-115.9 157.0 -19.5 -11.1 5.6 75 75 A M + 0 0 36 -2,-0.3 4,-0.1 1,-0.1 166,-0.0 -0.720 61.8 147.1 -76.7 109.0 -21.9 -13.6 4.0 76 76 A G - 0 0 41 -2,-0.8 -1,-0.1 2,-0.2 6,-0.1 0.503 48.3 -6.8-108.9-110.5 -20.2 -14.5 0.7 77 77 A R S S+ 0 0 97 1,-0.1 2,-0.3 4,-0.1 -2,-0.0 0.981 112.0 13.4 -64.8 -83.7 -19.9 -17.7 -1.5 78 78 A N > - 0 0 93 1,-0.1 4,-1.8 0, 0.0 -2,-0.2 -0.714 66.3-124.6-100.8 148.9 -21.4 -20.8 -0.1 79 79 A R H > S+ 0 0 53 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.924 115.0 42.7 -52.8 -48.8 -23.8 -21.1 2.9 80 80 A K H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 112.8 51.8 -67.5 -42.4 -21.4 -23.6 4.6 81 81 A H H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.773 110.1 52.0 -65.3 -27.2 -18.3 -21.6 3.7 82 82 A S H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.922 111.1 43.7 -73.2 -50.4 -19.9 -18.5 5.2 83 83 A I H X S+ 0 0 21 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.904 116.3 50.9 -59.3 -42.0 -20.8 -20.2 8.6 84 84 A T H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.932 113.1 41.8 -65.5 -50.9 -17.3 -21.7 8.6 85 85 A L H X S+ 0 0 49 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.919 116.9 49.9 -61.5 -42.1 -15.4 -18.5 7.9 86 86 A A H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.915 112.5 48.0 -63.9 -43.1 -17.7 -16.6 10.4 87 87 A N H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.904 113.5 45.2 -62.9 -43.8 -17.1 -19.3 13.0 88 88 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.875 110.1 55.6 -69.2 -36.2 -13.3 -19.4 12.6 89 89 A N H X S+ 0 0 5 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.933 110.1 45.9 -58.9 -44.8 -13.2 -15.5 12.6 90 90 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.919 109.1 55.3 -67.4 -43.0 -15.1 -15.6 16.0 91 91 A Y H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.931 107.2 50.7 -51.4 -50.1 -12.7 -18.3 17.3 92 92 A F H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.918 111.6 46.6 -57.4 -47.3 -9.7 -16.1 16.5 93 93 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 3,-0.5 0.947 114.0 47.2 -60.4 -49.7 -11.2 -13.0 18.3 94 94 A G H < S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.861 109.2 55.1 -62.3 -38.7 -12.2 -15.0 21.4 95 95 A A H < S+ 0 0 16 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.803 119.3 31.0 -64.4 -33.7 -8.8 -16.7 21.6 96 96 A I H >X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.5 3,-1.5 0.634 87.1 109.5-105.0 -14.5 -6.9 -13.4 21.6 97 97 A D B 3< S+e 100 0B 36 -4,-2.5 4,-0.1 1,-0.2 6,-0.1 -0.446 82.1 36.8 -59.9 129.9 -9.4 -11.0 23.4 98 98 A G T 34 S+ 0 0 69 2,-2.6 -1,-0.2 -2,-0.1 -33,-0.1 -0.339 111.8 60.1 112.4 -48.4 -7.7 -10.4 26.9 99 99 A L T <4 S+ 0 0 51 -3,-1.5 -34,-2.3 -35,-0.1 -33,-0.3 0.907 113.6 44.5 -69.0 -47.1 -4.3 -10.3 25.3 100 100 A V B < S-e 97 0B 1 -4,-2.2 -2,-2.6 -36,-0.2 2,-1.7 -0.699 102.0-113.4 -88.4 152.6 -5.7 -7.5 23.3 101 101 A N S S- 0 0 118 -35,-2.6 -4,-0.1 -2,-0.3 -2,-0.0 -0.517 74.6 -60.5 -84.6 71.0 -7.8 -4.8 25.1 102 102 A G - 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0 0 67 -2,-0.3 3,-1.4 1,-0.1 -3,-0.1 -0.112 41.7-115.3 -54.0 152.3 -39.0 -28.7 38.1 301 140 B S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -4,-0.1 -7,-0.1 0.665 115.2 61.5 -69.2 -14.7 -41.8 -30.6 36.3 302 141 B N T 3 S+ 0 0 133 -8,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.729 77.2 131.3 -73.0 -25.6 -43.0 -27.3 34.9 303 142 B C < + 0 0 27 -3,-1.4 -9,-0.1 1,-0.1 -4,-0.0 0.102 27.2 171.1 -47.4 135.0 -39.8 -26.7 33.0 304 143 B K + 0 0 182 5,-0.0 2,-1.2 0, 0.0 -1,-0.1 0.114 35.0 125.1-125.7 18.7 -40.0 -25.6 29.4 305 144 B D > + 0 0 24 1,-0.2 4,-1.6 -15,-0.1 3,-0.4 -0.637 28.5 175.0 -90.9 92.6 -36.4 -24.7 28.8 306 145 B D H > S+ 0 0 60 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 0.689 75.0 69.3 -69.7 -17.9 -35.2 -26.7 25.8 307 146 B N H > S+ 0 0 18 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.922 105.9 41.7 -63.2 -42.1 -31.7 -25.0 25.8 308 147 B I H > S+ 0 0 15 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.925 113.1 53.5 -67.0 -42.8 -31.0 -26.8 29.0 309 148 B A H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.892 108.2 49.4 -63.8 -42.2 -32.5 -30.1 27.8 310 149 B D H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.920 109.7 51.0 -63.4 -44.9 -30.4 -30.1 24.6 311 150 B A H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.937 111.6 48.6 -58.4 -45.8 -27.2 -29.5 26.6 312 151 B Y H X S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 112.2 47.8 -58.5 -46.1 -28.1 -32.4 29.0 313 152 B N H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.820 109.8 53.6 -67.5 -27.9 -28.9 -34.8 26.0 314 153 B I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.902 107.7 51.7 -66.7 -44.1 -25.5 -33.8 24.4 315 154 B L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.958 110.2 46.7 -56.7 -54.3 -23.7 -34.6 27.6 316 155 B T H X S+ 0 0 24 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.844 111.8 51.5 -61.9 -34.1 -25.2 -38.1 27.8 317 156 B Y H X S+ 0 0 33 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.930 110.9 48.1 -63.1 -46.5 -24.5 -38.8 24.1 318 157 B C H < S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.840 107.7 54.9 -66.4 -34.7 -20.9 -37.8 24.6 319 158 B E H < S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -156,-0.2 0.852 107.8 50.9 -64.9 -37.0 -20.5 -40.0 27.7 320 159 B H H < 0 0 104 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.869 360.0 360.0 -65.7 -39.9 -21.7 -42.9 25.6 321 160 B L < 0 0 126 -4,-1.7 -158,-0.2 -5,-0.1 0, 0.0 -0.370 360.0 360.0 -65.6 360.0 -19.2 -42.2 22.8