==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR/HYDROLASE 10-NOV-00 1G7J . COMPND 2 MOLECULE: ANTI-HEN EGG WHITE LYSOZYME MONOCLONAL ANTIBODY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.J.SUNDBERG,M.URRUTIA,B.C.BRADEN,J.ISERN,R.A.MARIUZZA . 348 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 3 2 6 1 2 5 1 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 1 2 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 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 D 0 0 116 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 150.2 25.4 -4.5 30.4 2 2 A I - 0 0 31 93,-0.4 2,-0.4 90,-0.2 88,-0.1 -0.656 360.0-157.6 -80.3 130.3 22.9 -7.0 28.9 3 3 A V - 0 0 83 -2,-0.4 23,-2.3 94,-0.1 2,-0.5 -0.890 5.3-141.5-112.4 146.1 24.8 -10.1 27.7 4 4 A L E -A 25 0A 8 94,-0.4 2,-0.6 -2,-0.4 96,-0.3 -0.899 6.3-159.9-109.6 130.4 23.6 -12.6 25.1 5 5 A T E -A 24 0A 94 19,-2.8 19,-2.2 -2,-0.5 2,-0.4 -0.934 13.5-169.7-112.1 115.5 24.2 -16.3 25.4 6 6 A Q E -A 23 0A 20 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.853 13.7-130.5-107.7 138.3 23.9 -18.1 22.1 7 7 A S E +A 22 0A 58 15,-2.1 15,-3.0 -2,-0.4 2,-0.1 -0.989 66.2 25.7-148.5 150.9 23.8 -21.9 21.7 8 8 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.693 58.6-150.9 -85.0 169.8 24.9 -24.2 20.4 9 9 A A S S+ 0 0 77 1,-0.2 94,-2.3 93,-0.2 2,-0.3 0.777 83.2 12.4 -72.4 -27.6 28.4 -23.2 19.4 10 10 A S E -d 103 0B 51 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.977 62.1-165.8-147.7 153.9 28.3 -25.5 16.4 11 11 A L E -d 104 0B 34 92,-2.4 94,-2.9 -2,-0.3 2,-0.6 -0.990 10.1-153.0-141.8 132.2 25.6 -27.6 14.5 12 12 A S E +d 105 0B 76 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.956 34.0 156.8-108.4 121.1 26.4 -30.3 12.0 13 13 A A E -d 106 0B 1 92,-2.8 94,-1.9 -2,-0.6 2,-0.3 -0.956 34.8-131.4-145.1 161.6 23.5 -30.6 9.5 14 14 A S > - 0 0 35 -2,-0.3 3,-2.5 92,-0.2 64,-0.2 -0.824 44.6 -83.8-112.4 151.6 22.6 -31.8 6.0 15 15 A V T 3 S+ 0 0 76 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.226 118.0 31.0 -49.9 138.4 20.7 -30.0 3.3 16 16 A G T 3 S+ 0 0 44 62,-2.9 61,-0.3 1,-0.3 -1,-0.3 0.197 93.4 115.2 95.0 -15.9 17.0 -30.5 4.0 17 17 A E < - 0 0 68 -3,-2.5 61,-2.7 61,-0.2 2,-0.4 -0.332 61.6-128.3 -84.1 168.3 17.2 -30.7 7.8 18 18 A T - 0 0 78 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.958 27.7-178.1-118.3 135.3 15.7 -28.1 10.1 19 19 A V E - B 0 75A 13 56,-1.8 56,-2.7 -2,-0.4 2,-0.4 -0.944 12.8-153.6-134.2 156.0 17.8 -26.5 12.8 20 20 A T E - B 0 74A 65 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.990 3.2-162.2-131.4 138.1 17.2 -24.0 15.6 21 21 A I E - B 0 73A 1 52,-2.7 52,-2.4 -2,-0.4 2,-0.3 -0.939 13.5-147.7-118.1 141.1 19.6 -21.5 17.3 22 22 A T E -AB 7 72A 31 -15,-3.0 -15,-2.1 -2,-0.4 2,-0.4 -0.851 15.6-178.6-113.9 150.0 18.9 -19.9 20.7 23 23 A a E -AB 6 71A 0 48,-2.7 48,-2.7 -2,-0.3 2,-0.4 -0.939 6.1-175.1-143.7 116.1 19.8 -16.6 22.1 24 24 A R E -AB 5 70A 132 -19,-2.2 -19,-2.8 -2,-0.4 2,-0.3 -0.937 15.8-141.3-114.3 141.8 18.8 -15.6 25.6 25 25 A A E -A 4 0A 8 44,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.782 15.0-132.4-102.4 144.1 19.5 -12.1 27.1 26 26 A S S S+ 0 0 87 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.671 96.7 23.1 -68.6 -14.8 20.6 -11.5 30.7 27 27 A G S S- 0 0 22 -24,-0.2 2,-0.1 41,-0.1 -2,-0.1 -0.949 106.8 -75.4-144.6 160.9 17.9 -8.8 30.8 28 28 A N - 0 0 69 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.361 38.0-175.3 -60.8 129.4 14.7 -8.1 28.9 29 29 A I > - 0 0 0 39,-2.2 3,-2.2 -4,-0.1 62,-0.3 0.260 32.8-131.3-111.8 9.7 15.5 -6.7 25.4 30 30 A H T 3 - 0 0 74 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.767 66.3 -52.3 48.3 44.8 11.9 -6.0 24.4 31 31 A N T 3 S+ 0 0 34 37,-0.4 2,-2.2 1,-0.2 -1,-0.3 0.368 101.8 129.6 78.2 -4.2 11.9 -7.7 21.0 32 32 A Y < + 0 0 9 -3,-2.2 59,-2.0 18,-0.2 2,-0.4 -0.502 34.5 123.6 -84.9 74.4 15.0 -5.7 19.9 33 33 A L E -E 90 0B 2 -2,-2.2 18,-2.9 57,-0.2 2,-0.3 -0.999 36.7-173.2-134.9 135.5 17.0 -8.6 18.6 34 34 A A E -E 89 0B 0 55,-2.8 55,-2.1 -2,-0.4 2,-0.4 -0.889 12.3-142.6-125.2 159.6 18.5 -9.1 15.2 35 35 A W E -EF 88 48B 0 13,-2.6 12,-2.8 -2,-0.3 13,-1.6 -0.944 12.3-166.2-121.2 143.9 20.2 -12.0 13.5 36 36 A Y E -EF 87 46B 0 51,-2.6 51,-2.1 -2,-0.4 2,-0.4 -0.954 9.9-149.2-127.1 149.5 23.1 -12.0 11.1 37 37 A Q E -EF 86 45B 29 8,-2.3 8,-2.4 -2,-0.3 2,-0.4 -0.910 14.5-166.7-111.2 141.4 24.6 -14.7 8.8 38 38 A Q E -E 85 0B 16 47,-3.3 47,-2.7 -2,-0.4 2,-0.2 -0.949 5.6-154.7-134.6 121.1 28.3 -14.6 8.0 39 39 A K > - 0 0 73 4,-0.5 3,-2.5 -2,-0.4 45,-0.1 -0.584 44.0 -78.5 -89.1 152.7 30.0 -16.6 5.3 40 40 A Q T 3 S+ 0 0 197 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.250 118.1 3.3 -48.9 121.6 33.7 -17.5 5.5 41 41 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.609 114.3 100.0 74.1 14.0 35.8 -14.5 4.5 42 42 A K S < S- 0 0 141 -3,-2.5 -1,-0.2 1,-0.0 3,-0.1 -0.771 76.1 -98.8-125.1 169.5 32.7 -12.1 4.2 43 43 A S - 0 0 19 -2,-0.2 -4,-0.5 1,-0.1 170,-0.1 -0.499 50.2 -89.0 -85.2 159.1 31.1 -9.5 6.3 44 44 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.355 42.7-152.1 -63.1 151.8 28.0 -10.3 8.4 45 45 A Q E -F 37 0B 113 -8,-2.4 -8,-2.3 165,-0.1 2,-0.2 -0.989 21.0-106.6-129.4 135.0 24.7 -9.8 6.5 46 46 A L E +F 36 0B 25 -2,-0.4 -10,-0.2 163,-0.3 3,-0.1 -0.409 41.8 163.3 -65.0 131.0 21.4 -8.9 8.1 47 47 A L E + 0 0 7 -12,-2.8 8,-2.5 1,-0.4 2,-0.3 0.713 63.6 8.6-111.3 -46.5 18.9 -11.8 8.2 48 48 A V E -FG 35 54B 0 -13,-1.6 -13,-2.6 6,-0.2 -1,-0.4 -1.000 60.0-171.5-144.8 140.0 16.2 -10.9 10.8 49 49 A Y E > + G 0 53B 28 4,-2.4 4,-2.2 -2,-0.3 3,-0.3 -0.878 68.0 20.3-130.7 164.6 15.4 -7.7 12.7 50 50 A Y T 4 S- 0 0 29 156,-0.4 2,-2.2 -2,-0.3 -1,-0.2 0.875 122.1 -74.6 39.6 51.0 13.0 -6.9 15.5 51 51 A T T 4 S+ 0 0 4 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.241 126.6 28.4 68.3 -48.8 12.8 -10.6 16.4 52 52 A T T 4 S+ 0 0 77 -2,-2.2 2,-0.6 -3,-0.3 12,-0.4 0.504 85.9 105.9-122.8 -6.6 10.6 -11.8 13.5 53 53 A T E < -G 49 0B 36 -4,-2.2 -4,-2.4 10,-0.1 2,-0.2 -0.714 59.9-136.7 -90.4 122.8 11.0 -9.7 10.4 54 54 A L E -G 48 0B 54 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.486 22.3-120.0 -73.8 137.4 13.0 -11.1 7.5 55 55 A A > - 0 0 14 -8,-2.5 3,-2.0 -2,-0.2 -1,-0.1 -0.342 49.3 -73.7 -68.5 159.0 15.3 -8.7 5.9 56 56 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.317 120.3 16.2 -55.5 133.7 14.7 -8.0 2.2 57 57 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.314 89.1 131.2 86.1 -8.5 15.7 -10.9 0.0 58 58 A V < - 0 0 26 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.667 61.9-114.0 -81.8 127.8 15.9 -13.4 2.8 59 59 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.266 18.6-119.5 -61.6 146.8 14.1 -16.7 2.0 60 60 A S T 3 S+ 0 0 110 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.585 102.1 84.0 -63.0 -12.9 11.0 -17.5 4.0 61 61 A R T 3 S+ 0 0 45 14,-0.1 15,-2.6 16,-0.1 2,-0.3 0.713 80.1 79.5 -64.6 -16.9 12.6 -20.8 5.2 62 62 A F E < +C 75 0A 4 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.724 62.4 174.6 -86.8 137.4 14.2 -18.6 7.9 63 63 A S E -C 74 0A 41 11,-2.3 11,-3.1 -2,-0.3 2,-0.4 -0.992 14.4-159.9-145.5 140.1 12.0 -17.6 10.9 64 64 A G E +C 73 0A 8 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.892 16.8 166.4-117.9 149.8 12.8 -15.7 14.1 65 65 A S E +C 72 0A 59 7,-2.4 7,-2.4 -2,-0.4 2,-0.2 -0.943 15.1 93.0-151.3 171.6 10.8 -15.8 17.3 66 66 A G E -C 71 0A 35 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.703 33.0-147.8 133.9 176.3 10.9 -14.8 21.0 67 67 A S E > +C 70 0A 73 3,-1.6 3,-2.2 -2,-0.2 2,-0.5 -0.929 63.9 6.7-173.6 161.9 10.1 -12.2 23.5 68 68 A G T 3 S- 0 0 22 -2,-0.3 -39,-2.2 1,-0.3 -37,-0.4 -0.392 130.9 -17.6 61.4-110.8 11.4 -10.8 26.8 69 69 A T T 3 S+ 0 0 56 -2,-0.5 -44,-2.4 -41,-0.2 2,-0.5 0.381 121.4 73.7-108.8 -0.2 14.7 -12.6 27.4 70 70 A Q E < +BC 24 67A 98 -3,-2.2 -3,-1.6 -46,-0.2 2,-0.3 -0.953 50.6 165.8-129.1 128.8 14.5 -15.6 25.1 71 71 A Y E -BC 23 66A 1 -48,-2.7 -48,-2.7 -2,-0.5 2,-0.3 -0.877 11.1-167.0-133.9 160.2 14.9 -15.7 21.3 72 72 A S E -BC 22 65A 30 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.4 -0.992 12.2-151.8-147.7 149.3 15.4 -18.3 18.6 73 73 A L E -BC 21 64A 1 -52,-2.4 -52,-2.7 -2,-0.3 2,-0.4 -0.995 19.5-165.7-119.7 130.1 16.3 -18.5 14.9 74 74 A K E -BC 20 63A 84 -11,-3.1 -11,-2.3 -2,-0.4 2,-0.6 -0.957 11.2-162.8-121.1 136.8 14.9 -21.4 12.9 75 75 A I E -BC 19 62A 1 -56,-2.7 -56,-1.8 -2,-0.4 2,-0.5 -0.958 14.1-152.7-117.3 111.6 16.0 -22.6 9.5 76 76 A N S S- 0 0 49 -15,-2.6 -58,-0.2 -2,-0.6 -59,-0.1 -0.739 75.2 -12.6 -86.9 124.3 13.5 -25.0 7.8 77 77 A S S S- 0 0 55 -2,-0.5 -1,-0.3 -61,-0.3 -59,-0.2 0.966 92.3-139.2 47.2 67.6 15.0 -27.4 5.3 78 78 A L - 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0 0 120 -12,-2.2 -11,-0.2 -9,-0.2 -1,-0.1 0.714 15.0-160.7-106.5 -31.8 -7.7 15.1 -2.0 296 74 C N > + 0 0 33 -10,-0.4 3,-2.1 -13,-0.2 -11,-0.3 0.863 17.2 173.1 50.2 48.2 -8.9 13.3 1.1 297 75 C L T 3 S+ 0 0 84 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.739 76.7 52.8 -58.6 -24.4 -6.9 10.2 0.6 298 76 C f T 3 S- 0 0 6 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.557 105.2-133.7 -87.0 -6.3 -7.8 8.7 3.9 299 77 C N < + 0 0 129 -3,-2.1 -13,-0.1 -14,-0.3 -2,-0.1 0.961 64.1 109.5 54.9 59.4 -11.4 9.3 3.0 300 78 C I S S- 0 0 46 -15,-0.3 -13,-2.5 16,-0.0 -1,-0.2 -0.981 72.5-101.0-161.8 148.0 -12.4 10.9 6.4 301 79 C P B > -w 287 0I 65 0, 0.0 3,-1.0 0, 0.0 -13,-0.2 -0.491 25.5-135.1 -69.5 141.3 -13.4 14.3 7.9 302 80 C e G > S+ 0 0 1 -15,-1.7 3,-4.0 1,-0.3 -14,-0.1 0.933 105.0 67.1 -61.0 -40.5 -10.5 16.1 9.7 303 81 C S G > S+ 0 0 98 -16,-0.4 3,-0.9 1,-0.3 -1,-0.3 0.774 92.7 60.3 -48.2 -32.5 -13.1 16.8 12.5 304 82 C A G < S+ 0 0 43 -3,-1.0 3,-0.3 1,-0.2 -1,-0.3 0.501 94.2 66.7 -77.3 -2.7 -13.1 13.1 13.1 305 83 C L G < S+ 0 0 4 -3,-4.0 -28,-0.4 1,-0.2 -1,-0.2 0.153 81.2 75.7-105.5 19.4 -9.4 13.2 13.9 306 84 C L < + 0 0 48 -3,-0.9 -1,-0.2 -30,-0.1 -2,-0.1 0.083 67.6 115.0-118.0 23.4 -9.5 15.3 17.1 307 85 C S S S- 0 0 63 -3,-0.3 -30,-0.2 2,-0.3 6,-0.1 -0.272 75.5-115.8 -86.4 174.8 -10.8 12.8 19.6 308 86 C S S S+ 0 0 66 -2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.605 101.1 81.4 -82.9 -17.5 -9.1 11.3 22.7 309 87 C D S S- 0 0 94 1,-0.1 3,-0.4 -47,-0.1 4,-0.3 -0.828 71.6-157.8 -89.7 120.2 -9.3 7.9 21.0 310 88 C I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.466 62.8 105.4 -81.1 1.4 -6.4 7.7 18.5 311 89 C T H > S+ 0 0 47 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.915 79.3 43.7 -46.1 -61.7 -8.0 5.1 16.3 312 90 C A H > S+ 0 0 25 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.896 114.7 50.7 -56.5 -42.1 -9.0 7.2 13.4 313 91 C S H > S+ 0 0 6 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.903 112.7 45.5 -63.5 -40.2 -5.6 9.0 13.4 314 92 C V H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.928 109.9 55.6 -68.3 -42.4 -3.7 5.7 13.4 315 93 C N H X S+ 0 0 81 -4,-3.2 4,-0.8 -5,-0.3 -2,-0.2 0.915 112.8 41.8 -54.8 -44.8 -6.0 4.3 10.7 316 94 C f H >X S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 3,-0.8 0.909 109.6 57.8 -69.8 -40.6 -5.1 7.3 8.5 317 95 C A H 3X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.891 104.6 52.9 -58.7 -36.9 -1.4 7.2 9.5 318 96 C K H 3< S+ 0 0 58 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.767 107.5 50.2 -67.8 -28.7 -1.3 3.6 8.2 319 97 C K H << S+ 0 0 113 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.837 110.6 51.7 -76.4 -32.5 -2.8 4.6 4.8 320 98 C I H < S+ 0 0 19 -4,-2.1 2,-1.0 1,-0.2 -2,-0.2 0.916 103.7 59.7 -68.9 -43.6 -0.2 7.4 4.6 321 99 C V < + 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.1 -0.754 56.2 153.2 -95.4 99.8 2.8 5.1 5.3 322 100 C S + 0 0 75 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.2 0.529 67.4 4.1-100.3 -12.7 2.8 2.5 2.5 323 101 C D S > S- 0 0 84 -80,-0.0 3,-1.4 -79,-0.0 4,-0.2 -0.865 96.2 -67.9-154.0-171.1 6.5 1.7 2.5 324 102 C G T 3 S+ 0 0 27 1,-0.3 -3,-0.0 -2,-0.3 -81,-0.0 0.249 125.2 52.2 -75.2 9.5 9.8 2.5 4.3 325 103 C N T > S+ 0 0 107 1,-0.0 3,-1.9 2,-0.0 -1,-0.3 0.339 84.0 101.8-114.6 -5.5 10.1 6.1 3.2 326 104 C G G X + 0 0 13 -3,-1.4 3,-1.7 1,-0.3 -2,-0.1 0.697 62.6 65.4 -56.2 -30.9 6.6 6.7 4.5 327 105 C M G > S+ 0 0 0 1,-0.3 3,-1.9 -4,-0.2 7,-0.3 0.601 80.2 82.6 -72.0 -6.6 7.3 8.5 7.8 328 106 C N G < + 0 0 33 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.589 67.9 87.5 -68.5 -6.0 8.8 11.3 5.8 329 107 C A G < S+ 0 0 55 -3,-1.7 2,-0.6 1,-0.1 -1,-0.3 0.725 82.0 64.3 -62.2 -23.9 5.1 12.3 5.6 330 108 C W S <> S- 0 0 7 -3,-1.9 4,-2.4 1,-0.2 3,-0.3 -0.911 72.4-159.9-107.1 111.4 5.8 14.1 8.9 331 109 C V H > S+ 0 0 87 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.893 93.2 52.8 -54.8 -43.7 8.2 17.0 8.5 332 110 C A H >>S+ 0 0 14 2,-0.2 4,-3.1 1,-0.2 5,-0.6 0.864 107.5 50.6 -63.3 -36.7 9.0 16.9 12.2 333 111 C W H >>S+ 0 0 11 -3,-0.3 5,-2.9 3,-0.2 4,-2.0 0.956 113.7 46.1 -66.5 -43.9 9.8 13.2 12.2 334 112 C R H <5S+ 0 0 97 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.900 123.3 33.3 -64.3 -41.1 12.1 13.8 9.3 335 113 C N H <5S+ 0 0 111 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.785 134.5 21.0 -88.3 -27.8 13.8 16.8 10.8 336 114 C R H <5S+ 0 0 150 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.567 127.7 34.3-121.8 -8.0 13.7 16.0 14.5 337 115 C d T >< + 0 0 32 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.499 47.4 171.9 -79.2 79.9 17.4 7.4 19.5 342 120 C V G > S+ 0 0 3 -2,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.813 71.3 70.0 -61.8 -27.0 13.6 7.2 19.0 343 121 C Q G >> S+ 0 0 1 1,-0.3 3,-1.9 -3,-0.2 4,-1.3 0.750 82.4 74.2 -61.0 -22.9 13.5 4.1 21.2 344 122 C A G <4 S+ 0 0 44 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 85.4 64.9 -64.6 -20.9 14.3 6.5 24.1 345 123 C W G <4 S+ 0 0 63 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.567 113.2 31.2 -77.1 -7.9 10.7 7.7 23.9 346 124 C I T X4 S+ 0 0 16 -3,-1.9 3,-1.9 -4,-0.2 -2,-0.2 0.539 82.9 115.9-126.6 -8.0 9.5 4.2 25.0 347 125 C R T 3< S+ 0 0 68 -4,-1.3 3,-0.1 1,-0.3 -119,-0.0 -0.394 84.6 21.8 -66.7 140.9 12.1 2.6 27.2 348 126 C G T 3 S+ 0 0 64 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.465 93.9 123.9 84.2 -1.1 10.7 2.0 30.7 349 127 C c < - 0 0 11 -3,-1.9 2,-0.9 -122,-0.0 -1,-0.3 -0.734 65.3-124.9 -91.1 143.1 7.1 2.1 29.4 350 128 C R 0 0 218 -2,-0.3 -118,-0.1 1,-0.2 -3,-0.0 -0.780 360.0 360.0 -93.1 112.1 5.1 -0.9 30.2 351 129 C L 0 0 97 -2,-0.9 -1,-0.2 -120,-0.0 -123,-0.0 0.565 360.0 360.0-142.9 360.0 3.7 -2.3 27.1