==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-99 1VSR . COMPND 2 MOLECULE: PROTEIN (VSR ENDONUCLEASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.E.TSUTAKAWA,T.MUTO,H.JINGAMI,N.KUNISHIMA,M.ARIYOSHI,D.KOHD . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 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 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 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 23 A A 0 0 122 0, 0.0 28,-0.0 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 90.5 20.3 23.7 17.1 2 24 A I - 0 0 66 1,-0.1 2,-0.8 2,-0.0 3,-0.1 -0.142 360.0-126.3 -53.7 123.4 23.5 21.6 17.4 3 25 A E > - 0 0 40 1,-0.2 4,-2.3 2,-0.0 5,-0.2 -0.565 17.4-166.6 -76.6 107.7 23.5 19.1 20.3 4 26 A K H > S+ 0 0 167 -2,-0.8 4,-2.2 1,-0.2 5,-0.3 0.917 86.7 57.1 -55.5 -51.5 26.5 19.5 22.5 5 27 A R H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 109.7 43.5 -49.7 -54.3 25.9 16.2 24.2 6 28 A L H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.852 108.6 55.7 -66.8 -39.7 26.0 14.2 21.0 7 29 A A H X S+ 0 0 28 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.922 113.4 43.3 -58.2 -42.7 29.0 15.9 19.5 8 30 A S H X S+ 0 0 76 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.922 114.1 50.2 -71.5 -34.7 31.1 15.1 22.6 9 31 A L H X S+ 0 0 23 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.930 112.6 45.9 -67.1 -41.7 29.7 11.5 22.8 10 32 A L H <>S+ 0 0 1 -4,-2.7 5,-1.7 2,-0.2 3,-0.4 0.924 112.3 52.1 -66.4 -37.7 30.5 10.8 19.1 11 33 A T H ><5S+ 0 0 89 -4,-2.1 3,-1.8 -5,-0.3 -2,-0.2 0.940 106.3 54.0 -63.0 -43.8 33.9 12.3 19.6 12 34 A G H 3<5S+ 0 0 69 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.784 101.5 59.2 -62.6 -29.4 34.6 10.1 22.6 13 35 A Q T 3<5S- 0 0 44 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.529 117.5-110.3 -78.5 -4.0 33.7 6.9 20.5 14 36 A G T < 5 + 0 0 65 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.702 68.8 144.9 86.3 18.8 36.5 7.7 18.0 15 37 A L < - 0 0 17 -5,-1.7 2,-0.4 -4,-0.0 -1,-0.3 -0.762 45.2-139.9 -98.2 146.8 34.2 8.6 15.1 16 38 A A + 0 0 76 -2,-0.3 18,-0.3 2,-0.0 2,-0.3 -0.780 34.2 170.3 -95.8 138.7 34.6 11.2 12.4 17 39 A F - 0 0 57 -2,-0.4 2,-0.3 15,-0.1 15,-0.2 -0.978 31.3-135.3-150.4 157.3 31.4 13.1 11.5 18 40 A R E -A 31 0A 131 13,-2.5 13,-2.4 -2,-0.3 2,-0.4 -0.830 26.4-139.1-105.5 155.1 30.0 16.0 9.6 19 41 A V E -A 30 0A 71 -2,-0.3 11,-0.2 11,-0.2 3,-0.2 -0.893 69.2 -3.6-122.5 148.0 27.4 18.3 11.1 20 42 A Q S S- 0 0 60 9,-1.9 2,-1.1 -2,-0.4 9,-0.2 0.901 79.6-160.5 44.9 59.1 24.2 19.9 9.7 21 43 A D > - 0 0 6 7,-1.8 3,-1.5 -3,-0.2 6,-0.2 -0.589 20.3-173.8 -83.9 100.4 24.9 18.5 6.3 22 44 A A T 3 S+ 0 0 82 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.594 76.1 75.4 -65.4 -8.2 23.0 20.3 3.6 23 45 A S T 3 S+ 0 0 90 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.501 92.2 61.8 -79.1 -9.0 24.1 17.8 0.9 24 46 A L S X S- 0 0 20 -3,-1.5 3,-2.0 4,-0.1 58,-0.0 -0.929 100.2 -85.9-119.2 153.2 21.6 15.2 2.2 25 47 A P T 3 S+ 0 0 18 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.250 113.6 14.3 -55.7 130.8 17.8 15.2 2.5 26 48 A G T 3 S- 0 0 36 1,-0.2 -4,-0.1 -4,-0.1 3,-0.1 0.353 108.7-102.4 87.5 -5.6 16.6 16.8 5.7 27 49 A R < - 0 0 133 -3,-2.0 -5,-0.2 -6,-0.2 -1,-0.2 0.978 47.2-136.1 47.0 67.7 20.0 18.4 6.5 28 50 A P - 0 0 0 0, 0.0 -7,-1.8 0, 0.0 12,-0.2 -0.173 3.4-130.9 -60.2 140.3 20.8 15.7 9.1 29 51 A D S S+ 0 0 21 10,-0.6 -9,-1.9 -9,-0.2 2,-0.4 0.849 91.2 15.8 -62.1 -46.4 22.3 17.0 12.4 30 52 A F E -AB 19 39A 0 9,-2.0 9,-2.7 -11,-0.2 2,-0.4 -0.999 65.6-169.3-130.3 141.8 25.2 14.5 12.3 31 53 A V E -AB 18 38A 0 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.6 -0.997 4.9-166.5-130.3 129.3 26.5 12.3 9.4 32 54 A V E > > - B 0 37A 0 5,-2.7 5,-1.7 -2,-0.4 3,-1.0 -0.865 4.4-175.0-118.2 92.6 29.0 9.5 10.0 33 55 A D G > 5S+ 0 0 81 -2,-0.6 3,-1.5 1,-0.2 -1,-0.2 0.880 77.7 64.0 -58.7 -37.9 30.3 8.5 6.5 34 56 A E G 3 5S+ 0 0 133 -18,-0.3 -1,-0.2 1,-0.3 -17,-0.1 0.824 114.6 30.1 -58.9 -33.4 32.3 5.6 7.7 35 57 A Y G < 5S- 0 0 60 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.200 106.3-121.3-113.2 18.8 29.3 3.7 8.9 36 58 A R T < 5 + 0 0 107 -3,-1.5 52,-2.4 -4,-0.3 2,-0.3 0.844 69.3 125.2 45.0 53.7 26.8 5.1 6.4 37 59 A C E < -Bc 32 88A 0 -5,-1.7 -5,-2.7 50,-0.2 2,-0.3 -0.939 43.9-159.3-141.6 154.4 24.5 6.5 9.0 38 60 A V E -Bc 31 89A 0 50,-2.2 52,-2.1 -2,-0.3 2,-0.4 -0.901 9.1-151.0-129.2 151.6 22.9 9.8 9.8 39 61 A I E -Bc 30 90A 0 -9,-2.7 -9,-2.0 -2,-0.3 -10,-0.6 -0.996 5.1-163.7-127.2 127.4 21.4 11.1 13.1 40 62 A F E - c 0 91A 8 50,-2.5 52,-3.1 -2,-0.4 2,-0.7 -0.909 8.7-155.4-107.7 141.1 18.6 13.6 13.5 41 63 A T E - c 0 92A 26 -2,-0.4 2,-0.4 50,-0.2 52,-0.2 -0.927 24.9-168.0-111.9 94.8 17.9 15.3 16.9 42 64 A H E - c 0 93A 15 50,-0.9 52,-1.9 -2,-0.7 2,-0.2 -0.805 21.7-124.9 -95.2 140.0 14.3 16.3 16.6 43 65 A G > - 0 0 27 -2,-0.4 4,-1.6 50,-0.2 6,-0.1 -0.465 21.1-134.3 -71.2 146.2 12.3 18.6 18.9 44 66 A C T 4>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 4,-0.1 0.847 100.2 45.9 -79.6 -29.6 9.3 16.8 20.3 45 67 A F T >45S+ 0 0 61 3,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.967 115.4 43.3 -70.7 -54.7 6.9 19.6 19.7 46 68 A W T 345S+ 0 0 109 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.758 120.1 41.0 -66.8 -32.0 7.9 20.5 16.2 47 69 A H T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 24,-0.1 -2,-0.2 0.158 111.2-116.5-101.8 14.2 8.1 16.9 15.0 48 70 A H T < 5 - 0 0 100 -3,-1.3 -3,-0.2 -4,-0.1 -4,-0.1 0.935 42.4-177.8 58.8 54.7 5.0 15.7 16.8 49 71 A H < - 0 0 8 -5,-2.7 -1,-0.1 -6,-0.1 -6,-0.0 -0.362 31.5-125.7 -77.5 166.9 6.3 13.1 19.2 50 72 A H S S+ 0 0 140 -2,-0.1 -1,-0.1 3,-0.1 2,-0.1 0.304 73.5 100.6 -95.3 10.0 3.9 11.2 21.4 51 73 A C S > S- 0 0 24 -7,-0.1 3,-2.1 1,-0.1 -2,-0.0 -0.238 91.4 -84.1 -92.4-175.7 5.6 12.0 24.8 52 74 A Y T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.691 118.5 67.7 -62.9 -18.0 4.9 14.4 27.6 53 75 A L T 3 S+ 0 0 41 2,-0.0 2,-0.7 -9,-0.0 -1,-0.3 0.635 77.9 96.0 -76.3 -17.3 6.8 17.3 25.8 54 76 A F < + 0 0 38 -3,-2.1 2,-0.4 -10,-0.1 -9,-0.1 -0.739 51.9 170.3 -78.7 117.7 4.1 17.5 23.2 55 77 A K - 0 0 156 -2,-0.7 -2,-0.0 0, 0.0 -3,-0.0 -0.993 31.7-132.4-126.6 135.5 1.6 20.2 24.1 56 78 A V - 0 0 80 -2,-0.4 5,-0.1 1,-0.0 2,-0.0 -0.749 32.6-119.5 -83.0 123.6 -1.2 21.6 21.9 57 79 A P - 0 0 29 0, 0.0 8,-0.1 0, 0.0 7,-0.1 -0.387 10.5-141.0 -63.1 145.5 -1.1 25.4 21.9 58 80 A A S S+ 0 0 105 2,-0.1 2,-0.4 3,-0.0 3,-0.3 0.631 84.3 67.2 -85.2 -13.6 -4.3 27.0 23.3 59 81 A T S S- 0 0 100 1,-0.2 5,-0.2 2,-0.1 0, 0.0 -0.871 117.2 -3.7-108.8 134.0 -4.1 29.8 20.7 60 82 A R S > S+ 0 0 155 -2,-0.4 4,-2.0 1,-0.1 3,-0.4 0.831 79.6 170.3 51.6 38.7 -4.6 29.2 17.0 61 83 A T H > + 0 0 40 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.812 69.0 49.8 -43.4 -50.6 -4.8 25.5 17.7 62 84 A E H > S+ 0 0 153 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.2 52.6 -63.9 -43.6 -5.9 24.4 14.2 63 85 A F H > S+ 0 0 78 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.906 111.4 46.7 -55.9 -49.1 -3.1 26.4 12.6 64 86 A W H X S+ 0 0 71 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.887 111.3 49.5 -63.2 -47.9 -0.5 24.7 14.8 65 87 A L H X S+ 0 0 77 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.917 112.1 49.2 -59.1 -40.9 -1.8 21.2 14.3 66 88 A E H X S+ 0 0 142 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.931 112.7 47.8 -64.0 -44.3 -1.9 21.7 10.5 67 89 A K H X S+ 0 0 84 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.936 112.8 46.4 -62.4 -47.1 1.7 23.1 10.5 68 90 A I H X S+ 0 0 2 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.941 108.7 57.2 -67.7 -33.2 3.2 20.3 12.7 69 91 A G H X S+ 0 0 32 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.868 105.8 50.5 -58.7 -45.0 1.4 17.7 10.5 70 92 A K H X S+ 0 0 120 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.885 105.6 56.0 -61.7 -38.1 3.1 19.1 7.5 71 93 A N H X S+ 0 0 23 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.903 106.6 51.0 -58.7 -42.5 6.5 18.8 9.3 72 94 A V H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.887 108.4 50.6 -61.6 -46.5 5.9 15.1 9.9 73 95 A E H X S+ 0 0 127 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.913 111.1 49.0 -61.1 -36.6 5.1 14.5 6.2 74 96 A R H X S+ 0 0 166 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 109.3 52.4 -68.1 -40.5 8.3 16.3 5.2 75 97 A D H X S+ 0 0 27 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.912 106.8 53.7 -61.6 -41.5 10.3 14.2 7.7 76 98 A R H X S+ 0 0 159 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 110.2 46.1 -62.1 -42.6 8.8 11.0 6.3 77 99 A R H X S+ 0 0 160 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.908 111.1 51.5 -67.5 -40.5 9.9 11.8 2.8 78 100 A D H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.932 111.6 48.4 -59.3 -45.7 13.4 12.9 3.9 79 101 A I H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.941 111.4 49.7 -62.7 -40.2 13.8 9.6 5.7 80 102 A S H X S+ 0 0 57 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.923 110.9 49.1 -63.9 -43.6 12.6 7.6 2.7 81 103 A R H X S+ 0 0 89 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.890 110.3 51.6 -62.4 -41.2 15.0 9.4 0.4 82 104 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 -1,-0.2 0.904 111.0 47.1 -60.9 -46.7 17.9 8.8 2.7 83 105 A Q H ><5S+ 0 0 82 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.889 107.8 55.3 -62.7 -37.1 17.2 5.1 2.9 84 106 A E H 3<5S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 106.2 53.4 -64.6 -31.0 16.9 4.8 -0.9 85 107 A L T 3<5S- 0 0 100 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.423 127.2-100.8 -79.7 -5.4 20.4 6.3 -1.1 86 108 A G T < 5S+ 0 0 47 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.511 76.4 135.8 98.3 10.2 21.7 3.6 1.3 87 109 A W < - 0 0 17 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.673 48.1-138.3 -91.2 144.2 21.9 5.6 4.5 88 110 A R E -c 37 0A 34 -52,-2.4 -50,-2.2 -2,-0.3 2,-0.4 -0.785 24.6-145.2 -93.5 148.1 20.7 4.1 7.9 89 111 A V E -c 38 0A 0 -2,-0.3 34,-1.9 -52,-0.2 2,-0.4 -0.953 17.9-175.0-123.3 131.9 18.8 6.7 9.9 90 112 A L E -cd 39 123A 0 -52,-2.1 -50,-2.5 -2,-0.4 2,-0.5 -0.988 7.9-161.4-118.2 133.5 18.6 7.2 13.7 91 113 A I E -cd 40 124A 6 32,-2.0 34,-2.9 -2,-0.4 2,-0.7 -0.947 1.2-165.4-110.8 126.0 16.3 9.8 15.3 92 114 A V E -cd 41 125A 0 -52,-3.1 -50,-0.9 -2,-0.5 34,-0.1 -0.948 20.3-141.8-108.1 110.9 17.2 10.8 18.9 93 115 A W E >> -c 42 0A 16 32,-2.2 3,-1.8 -2,-0.7 4,-0.8 -0.388 16.6-117.9 -74.0 152.3 14.1 12.5 20.3 94 116 A E H >> S+ 0 0 41 -52,-1.9 4,-2.6 1,-0.3 3,-1.1 0.869 111.1 65.8 -58.6 -33.8 14.5 15.6 22.5 95 117 A C H 34 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.2 6,-0.2 0.770 101.7 50.0 -63.3 -24.1 12.8 13.8 25.5 96 118 A A H <4 S+ 0 0 0 -3,-1.8 7,-2.4 29,-0.3 -1,-0.3 0.643 117.1 40.8 -83.7 -23.9 15.8 11.4 25.6 97 119 A L H << S+ 0 0 8 -3,-1.1 2,-0.3 -4,-0.8 -2,-0.2 0.782 119.6 18.4 -98.5 -30.8 18.3 14.2 25.5 98 120 A R S < S+ 0 0 146 -4,-2.6 3,-0.3 3,-0.0 -1,-0.2 -0.953 90.4 33.4-144.9 159.7 17.0 16.9 27.9 99 121 A G S > S- 0 0 42 -2,-0.3 3,-1.6 1,-0.2 0, 0.0 -0.296 100.2 -34.9 91.9-175.6 14.5 17.4 30.7 100 122 A R T 3 S+ 0 0 229 1,-0.3 -1,-0.2 -2,-0.1 -5,-0.0 0.732 133.8 38.9 -54.0 -41.0 13.2 15.3 33.5 101 123 A E T 3 S+ 0 0 113 -3,-0.3 -1,-0.3 -6,-0.2 -2,-0.1 0.199 82.4 140.7-103.7 16.7 13.3 11.8 31.8 102 124 A K < - 0 0 112 -3,-1.6 -5,-0.2 1,-0.1 -6,-0.2 -0.117 54.5-106.8 -62.0 153.7 16.5 12.2 29.8 103 125 A L - 0 0 25 -7,-2.4 -1,-0.1 1,-0.1 2,-0.1 -0.501 33.5-108.4 -77.1 154.4 18.9 9.2 29.4 104 126 A T > - 0 0 73 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.421 30.4-109.7 -73.3 161.1 22.2 9.2 31.3 105 127 A D H > S+ 0 0 76 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.859 120.5 54.5 -54.8 -41.0 25.3 9.6 29.2 106 128 A E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 111.3 41.1 -61.2 -50.8 26.1 5.9 29.9 107 129 A A H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.915 118.4 47.7 -63.7 -43.3 22.7 4.6 28.6 108 130 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.961 111.5 50.5 -65.1 -44.9 22.8 7.0 25.7 109 131 A T H X S+ 0 0 28 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.898 110.2 50.1 -57.3 -44.4 26.4 6.1 24.9 110 132 A E H X S+ 0 0 116 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.902 109.8 49.1 -67.5 -37.8 25.6 2.3 24.9 111 133 A R H X S+ 0 0 64 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.917 113.3 48.3 -68.0 -37.2 22.7 2.6 22.6 112 134 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.904 110.3 51.2 -67.0 -40.8 24.8 4.7 20.2 113 135 A E H X>S+ 0 0 85 -4,-2.4 4,-1.8 -5,-0.2 5,-0.5 0.965 113.1 44.0 -61.5 -48.7 27.7 2.3 20.2 114 136 A E H X5S+ 0 0 122 -4,-2.2 4,-1.6 3,-0.2 6,-0.3 0.909 117.6 44.9 -65.5 -41.6 25.5 -0.7 19.5 115 137 A W H <>S+ 0 0 10 -4,-2.2 5,-1.8 -5,-0.2 4,-0.3 0.948 119.3 38.3 -72.5 -45.6 23.4 1.0 16.7 116 138 A I H ><5S+ 0 0 0 -4,-2.6 3,-0.7 -5,-0.2 -2,-0.2 0.973 127.8 30.8 -65.9 -61.3 26.3 2.7 14.9 117 139 A C H 3<5S+ 0 0 64 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.2 0.762 118.2 54.5 -76.5 -25.3 29.0 0.0 15.1 118 140 A G T 3< - E 0 129A 4 3,-2.5 3,-1.4 -2,-0.5 -32,-0.0 -0.593 63.7 -69.6-131.6-162.1 13.2 7.9 23.3 127 149 A T T 3 S+ 0 0 30 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.631 130.0 53.3 -67.6 -16.7 12.9 7.7 27.1 128 150 A Q T 3 S- 0 0 138 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.266 117.2 -99.6 -97.8 1.9 11.8 4.0 26.7 129 151 A G E < -E 126 0A 21 -3,-1.4 -3,-2.5 2,-0.0 2,-0.4 -0.825 62.0 -24.4 119.7-155.2 14.8 2.8 24.7 130 152 A I E -E 125 0A 60 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.782 53.7-179.5-107.3 138.9 15.4 2.1 21.0 131 153 A H E -E 124 0A 72 -7,-2.4 -7,-2.7 -2,-0.4 -2,-0.0 -0.998 31.0-108.2-136.0 143.7 12.6 1.2 18.5 132 154 A L E -E 123 0A 108 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.196 18.7-135.1 -70.8 157.0 12.7 0.4 14.8 133 155 A L 0 0 48 -11,-1.9 -10,-0.1 1,-0.4 -1,-0.1 0.683 360.0 360.0 -81.5 -25.2 11.3 3.0 12.5 134 156 A A 0 0 151 -12,-0.4 -1,-0.4 0, 0.0 -12,-0.0 -0.846 360.0 360.0-179.0 360.0 9.4 0.3 10.6