==== 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 TRANSFERASE 16-FEB-07 2OWK . COMPND 2 MOLECULE: DIPHTHINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.SUGAHARA,Y.MATSUURA,N.ONO,T.NAKAMOTO,N.KUNISHIMA,RIKEN STR . 531 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.4 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 . 43 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.0 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 5 0 1 1 2 3 0 6 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 4 1 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 PARALLEL BRIDGES PER LADDER . 5 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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, 0.0 106,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 7.3 55.9 98.6 55.1 2 2 A V E -a 79 0A 10 76,-1.8 78,-3.0 72,-0.1 2,-0.5 -0.983 360.0-130.2-166.7 155.5 52.7 98.7 57.1 3 3 A L E -ab 80 108A 0 104,-2.6 106,-2.3 -2,-0.3 2,-0.5 -0.951 20.4-154.9-116.3 130.3 49.9 96.7 58.7 4 4 A Y E -ab 81 109A 29 76,-3.1 78,-3.1 -2,-0.5 2,-0.9 -0.881 7.9-158.2-106.4 123.8 46.2 97.5 58.2 5 5 A F E +ab 82 110A 0 104,-3.2 106,-3.4 -2,-0.5 2,-0.5 -0.843 27.0 179.2 -92.8 102.3 43.4 96.6 60.7 6 6 A I E -ab 83 111A 1 76,-2.2 78,-1.7 -2,-0.9 106,-0.2 -0.896 21.0-141.6-116.0 124.6 40.3 96.7 58.5 7 7 A G E -a 84 0A 0 104,-2.3 10,-0.4 -2,-0.5 80,-0.2 -0.493 2.3-158.2 -77.0 149.7 36.8 96.0 59.6 8 8 A L - 0 0 3 76,-2.9 7,-0.3 78,-0.5 3,-0.2 0.601 40.5-126.7 -99.7 -17.7 34.5 94.1 57.2 9 9 A G B -E 86 0B 1 77,-1.4 77,-3.3 75,-0.4 -1,-0.3 -0.485 31.9 -52.6 103.2-172.1 31.2 95.3 58.7 10 10 A L S S- 0 0 1 75,-0.2 30,-0.3 -2,-0.1 -1,-0.2 0.855 110.8 -8.5 -81.8 -41.0 28.0 93.8 60.1 11 11 A Y S S+ 0 0 53 1,-0.3 30,-2.3 -3,-0.2 31,-0.3 0.709 114.0 16.5-134.8 -48.3 26.5 91.4 57.6 12 12 A D S > S- 0 0 15 29,-0.1 3,-2.3 28,-0.1 -1,-0.3 -0.817 79.5 -89.8-135.9 176.4 28.0 91.2 54.1 13 13 A E G > S+ 0 0 36 1,-0.3 3,-1.0 -2,-0.2 271,-0.2 0.762 117.9 64.0 -60.3 -22.7 31.0 92.2 52.0 14 14 A R G 3 S+ 0 0 68 1,-0.2 271,-2.6 270,-0.1 270,-0.4 0.506 80.9 81.2 -81.0 0.8 29.6 95.6 51.2 15 15 A D G < + 0 0 3 -3,-2.3 -1,-0.2 -7,-0.3 -2,-0.1 0.455 68.9 102.5 -83.8 0.6 29.6 96.7 54.8 16 16 A I S < S- 0 0 1 -3,-1.0 268,-2.5 -4,-0.1 269,-0.3 -0.500 83.2-108.6 -76.7 151.3 33.3 97.5 54.5 17 17 A T B > -F 283 0C 1 -10,-0.4 4,-2.4 95,-0.4 266,-0.3 -0.474 21.1-116.6 -79.9 157.3 33.9 101.2 54.1 18 18 A V H > S+ 0 0 11 264,-2.4 4,-2.8 262,-0.4 5,-0.3 0.921 119.3 55.5 -57.2 -41.0 35.1 102.6 50.8 19 19 A K H > S+ 0 0 2 261,-2.6 4,-2.0 263,-0.3 5,-0.2 0.942 108.1 47.1 -55.4 -50.6 38.3 103.6 52.6 20 20 A G H > S+ 0 0 0 260,-0.3 4,-2.6 92,-0.2 -1,-0.2 0.876 112.7 48.9 -61.0 -40.2 38.8 100.0 53.7 21 21 A L H X S+ 0 0 18 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.948 110.1 49.6 -66.6 -49.0 38.1 98.6 50.3 22 22 A E H < S+ 0 0 94 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.880 116.3 43.2 -58.8 -38.0 40.4 101.0 48.4 23 23 A I H >< S+ 0 0 20 -4,-2.0 3,-1.2 -5,-0.3 4,-0.5 0.926 112.1 52.2 -73.7 -44.2 43.3 100.2 50.8 24 24 A A H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.870 104.1 58.3 -58.8 -38.4 42.7 96.5 50.9 25 25 A K T 3< S+ 0 0 91 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.708 108.4 46.4 -65.9 -20.3 42.8 96.3 47.1 26 26 A K T < S+ 0 0 157 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.409 87.7 107.2-103.8 1.0 46.3 97.8 47.2 27 27 A C < - 0 0 0 -3,-1.1 53,-0.2 -4,-0.5 3,-0.1 -0.444 64.0-141.1 -77.8 154.8 47.8 95.6 49.9 28 28 A D S S+ 0 0 87 51,-2.4 2,-0.4 1,-0.3 52,-0.2 0.852 86.6 24.6 -83.6 -37.1 50.3 92.9 49.0 29 29 A Y E -c 80 0A 108 50,-1.6 52,-2.1 24,-0.1 2,-0.5 -0.991 67.7-162.4-132.1 137.7 49.0 90.3 51.5 30 30 A V E +cd 81 55A 8 24,-0.6 26,-2.2 -2,-0.4 2,-0.3 -0.973 10.5 175.5-126.4 122.9 45.6 90.0 53.1 31 31 A F E +cd 82 56A 10 50,-3.1 52,-3.0 -2,-0.5 2,-0.3 -0.765 6.0 179.0-115.6 165.2 44.8 88.0 56.2 32 32 A A E -cd 83 57A 0 24,-1.7 26,-3.1 50,-0.3 2,-0.4 -0.988 19.4-146.5-161.8 159.8 41.5 87.7 58.1 33 33 A E E - d 0 58A 0 50,-2.0 26,-0.1 -2,-0.3 24,-0.0 -0.980 8.4-177.6-131.6 144.2 39.8 86.1 61.0 34 34 A F + 0 0 57 24,-0.6 5,-0.1 -2,-0.4 50,-0.1 -0.167 63.4 86.1-134.4 40.9 36.2 85.0 61.2 35 35 A Y S S+ 0 0 14 23,-0.1 135,-0.4 3,-0.1 136,-0.1 0.595 75.1 66.0-113.7 -18.2 35.8 83.7 64.7 36 36 A T S S- 0 0 13 1,-0.1 2,-0.3 133,-0.1 -2,-0.1 0.742 117.8 -6.8 -76.8 -23.5 35.1 86.9 66.6 37 37 A S S S- 0 0 5 496,-0.1 2,-0.5 49,-0.0 -1,-0.1 -0.940 70.9-105.4-158.1 177.9 31.7 87.4 64.9 38 38 A L - 0 0 31 -2,-0.3 2,-1.0 -28,-0.1 3,-0.1 -0.970 11.6-163.0-122.0 123.5 29.4 86.0 62.2 39 39 A M > - 0 0 16 -2,-0.5 3,-1.2 1,-0.1 -28,-0.2 -0.798 15.6-178.5-102.2 86.9 28.8 87.8 58.8 40 40 A A T 3 + 0 0 41 -2,-1.0 -1,-0.1 -30,-0.3 -28,-0.1 0.531 69.6 58.9 -66.1 -10.1 25.7 85.9 57.9 41 41 A G T 3 S+ 0 0 17 -30,-2.3 -1,-0.2 -31,-0.1 2,-0.2 0.272 104.6 35.1-107.7 14.1 25.2 87.6 54.5 42 42 A T < - 0 0 19 -3,-1.2 2,-0.3 -31,-0.3 3,-0.1 -0.799 61.8-134.3-147.5-171.7 28.4 86.8 52.7 43 43 A T > - 0 0 76 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.938 35.2-103.8-145.9 165.1 31.2 84.2 52.0 44 44 A L H > S+ 0 0 66 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.923 120.6 55.6 -58.3 -43.3 35.0 84.2 51.8 45 45 A G H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 107.0 47.2 -55.8 -47.4 34.7 84.0 48.1 46 46 A R H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 112.8 49.3 -64.4 -38.3 32.6 87.1 47.8 47 47 A I H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.945 111.9 49.3 -65.6 -45.8 34.9 89.0 50.0 48 48 A Q H X>S+ 0 0 55 -4,-3.0 4,-2.4 1,-0.2 5,-1.2 0.912 110.0 51.4 -58.4 -43.6 37.9 87.9 48.0 49 49 A K H <5S+ 0 0 184 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.919 110.0 49.0 -60.5 -45.3 36.1 88.9 44.7 50 50 A L H <5S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 119.5 36.8 -61.8 -44.5 35.4 92.4 46.0 51 51 A I H <5S- 0 0 4 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.710 100.9-135.3 -82.6 -21.6 38.9 93.0 47.2 52 52 A G T <5 + 0 0 56 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.865 67.3 101.8 69.4 34.7 40.5 91.1 44.3 53 53 A K S - 0 0 36 -2,-0.3 4,-2.3 -26,-0.1 5,-0.2 -0.442 34.9-100.2 -89.3 168.0 42.2 80.7 63.6 60 60 A R H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.887 126.9 49.7 -55.6 -38.9 42.0 82.1 67.1 61 61 A E H >>S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-1.0 0.913 106.2 54.6 -67.6 -42.4 45.2 80.1 67.9 62 62 A D H >5S+ 0 0 38 3,-0.2 4,-1.0 2,-0.2 7,-0.2 0.919 118.2 36.4 -56.2 -44.3 47.0 81.5 64.8 63 63 A V H X5S+ 0 0 1 -4,-2.3 4,-1.8 3,-0.2 5,-0.2 0.987 120.7 40.9 -72.5 -64.0 46.2 85.0 65.9 64 64 A E H <5S+ 0 0 71 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.820 132.1 25.4 -58.1 -34.2 46.5 84.9 69.7 65 65 A L H <5S+ 0 0 107 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.2 0.813 136.6 22.2-100.5 -35.7 49.6 82.7 69.7 66 66 A N H >XS+ 0 0 0 -4,-1.8 4,-2.3 1,-0.3 5,-1.5 0.919 85.2 50.3 -53.6 -44.0 50.2 86.8 65.0 68 68 A E H 345S+ 0 0 71 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.602 114.9 43.6 -71.4 -10.4 53.8 88.0 65.2 69 69 A N H <45S+ 0 0 105 -3,-1.6 -1,-0.2 -7,-0.2 -2,-0.2 0.678 124.0 31.7-104.7 -24.6 55.0 84.9 63.4 70 70 A I H <5S+ 0 0 26 -4,-2.3 4,-0.3 -8,-0.2 -3,-0.2 0.835 132.5 18.5-100.3 -43.9 52.4 84.7 60.6 71 71 A V T >X5S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.4 3,-0.9 0.912 115.3 56.1 -96.2 -56.3 51.4 88.3 59.9 72 72 A L T 344 S+ 0 0 68 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.921 106.4 44.2 -56.6 -43.7 57.0 89.3 59.3 74 74 A L G X> S+ 0 0 51 -3,-0.9 3,-1.4 -4,-0.3 4,-1.1 0.797 103.3 65.8 -70.0 -29.5 55.4 90.2 56.0 75 75 A A G 3< S+ 0 0 2 -4,-1.2 -1,-0.2 1,-0.3 32,-0.2 0.522 89.6 68.4 -71.7 -4.4 54.4 93.7 57.2 76 76 A K G <4 S+ 0 0 107 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.671 118.3 17.8 -87.6 -17.7 58.1 94.6 57.5 77 77 A E T <4 S+ 0 0 149 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.2 0.310 127.9 39.5-132.4 2.7 58.6 94.5 53.7 78 78 A N S < S- 0 0 44 -4,-1.1 -76,-1.8 -76,-0.0 2,-0.7 -0.919 83.5 -96.4-147.4 171.1 55.1 94.8 52.4 79 79 A D E -a 2 0A 54 -2,-0.3 -51,-2.4 -78,-0.2 -50,-1.6 -0.853 49.5-176.0 -93.1 119.0 51.6 96.4 52.8 80 80 A V E -ac 3 29A 0 -78,-3.0 -76,-3.1 -2,-0.7 2,-0.4 -0.930 14.0-160.8-122.7 145.1 49.5 93.9 54.8 81 81 A A E -ac 4 30A 0 -52,-2.1 -50,-3.1 -2,-0.4 2,-0.5 -0.932 6.0-159.7-123.7 147.1 45.9 93.9 55.9 82 82 A F E -ac 5 31A 0 -78,-3.1 -76,-2.2 -2,-0.4 2,-0.3 -0.979 18.6-157.4-126.3 111.8 44.1 92.0 58.6 83 83 A L E +ac 6 32A 0 -52,-3.0 -50,-2.0 -2,-0.5 -76,-0.2 -0.682 14.5 174.0 -94.6 145.8 40.4 91.8 58.1 84 84 A T E -a 7 0A 0 -78,-1.7 -76,-2.9 -2,-0.3 -75,-0.4 -0.974 36.6 -97.6-145.1 156.7 37.7 91.2 60.7 85 85 A P S S- 0 0 0 0, 0.0 -75,-0.2 0, 0.0 28,-0.1 -0.347 92.1 -9.2 -69.1 161.3 33.9 91.2 61.0 86 86 A G B S-E 9 0B 1 -77,-3.3 -77,-1.4 -79,-0.1 -78,-0.5 -0.162 129.1 -17.0 51.4-141.3 32.4 94.4 62.3 87 87 A D > - 0 0 0 446,-2.4 3,-1.5 -80,-0.2 25,-0.1 -0.851 66.6-133.6 -95.4 131.2 34.9 96.8 63.8 88 88 A P T 3 S+ 0 0 0 0, 0.0 6,-0.4 0, 0.0 7,-0.1 0.714 101.0 42.9 -57.7 -22.8 38.2 95.1 64.5 89 89 A L T 3 S+ 0 0 8 5,-0.1 2,-0.6 444,-0.1 304,-0.3 0.241 89.0 100.1-110.8 13.5 38.6 96.7 67.9 90 90 A V S < S- 0 0 0 -3,-1.5 -3,-0.1 1,-0.2 3,-0.1 -0.888 102.3 -14.6-106.0 118.5 35.1 96.3 69.3 91 91 A A S S+ 0 0 41 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.872 117.7 96.0 60.1 36.9 34.4 93.4 71.7 92 92 A T S S- 0 0 22 -3,-0.3 -1,-0.3 441,-0.1 3,-0.2 -0.879 78.8-126.5-138.9 171.2 37.7 91.7 70.7 93 93 A T S > S+ 0 0 80 -2,-0.3 3,-1.0 1,-0.1 4,-0.4 0.138 76.3 112.8-104.9 20.5 41.2 91.6 72.0 94 94 A H T >> + 0 0 1 -6,-0.4 3,-1.3 1,-0.2 4,-0.6 0.771 58.8 75.2 -66.1 -22.7 42.7 92.7 68.7 95 95 A A H >> S+ 0 0 15 1,-0.3 3,-1.9 -3,-0.2 4,-0.6 0.920 89.1 59.4 -55.4 -39.5 43.8 96.1 70.1 96 96 A E H X> S+ 0 0 57 -3,-1.0 4,-1.4 1,-0.3 3,-0.8 0.780 91.2 69.9 -60.2 -26.4 46.7 94.3 71.9 97 97 A L H <> S+ 0 0 3 -3,-1.3 4,-2.0 -4,-0.4 -1,-0.3 0.754 89.8 61.5 -64.3 -22.8 47.9 93.1 68.5 98 98 A R H <>S+ 0 0 0 -4,-2.0 5,-2.9 2,-0.2 3,-0.6 0.953 110.2 47.2 -59.9 -49.5 53.1 95.4 65.9 102 102 A K H ><5S+ 0 0 96 -4,-2.5 3,-2.8 1,-0.3 -2,-0.2 0.959 110.1 51.0 -56.8 -54.5 54.9 98.3 67.6 103 103 A R H 3<5S+ 0 0 159 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.725 109.8 52.8 -57.8 -20.1 57.3 96.0 69.4 104 104 A A T <<5S- 0 0 37 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.369 120.3-109.5 -95.9 3.3 58.1 94.3 66.1 105 105 A G T < 5S+ 0 0 48 -3,-2.8 2,-0.5 1,-0.2 -3,-0.2 0.752 74.7 135.2 76.0 24.6 58.8 97.7 64.4 106 106 A V < - 0 0 5 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.925 50.1-138.6-111.8 124.2 55.7 97.6 62.3 107 107 A E - 0 0 130 -2,-0.5 -104,-2.6 -106,-0.4 2,-0.4 -0.572 24.6-162.1 -76.5 139.1 53.5 100.7 61.9 108 108 A S E -b 3 0A 14 -2,-0.2 2,-0.3 -106,-0.2 -104,-0.2 -0.949 11.0-166.3-128.1 148.9 49.8 99.9 62.0 109 109 A Y E -b 4 0A 65 -106,-2.3 -104,-3.2 -2,-0.4 2,-0.5 -0.954 13.8-138.0-129.9 149.5 46.6 101.8 61.0 110 110 A V E -b 5 0A 8 -2,-0.3 2,-0.6 367,-0.2 -104,-0.2 -0.924 10.4-169.3-115.0 131.1 43.0 101.1 61.8 111 111 A I E -b 6 0A 3 -106,-3.4 -104,-2.3 -2,-0.5 -94,-0.1 -0.968 21.5-144.3-117.0 113.9 40.1 101.4 59.4 112 112 A H - 0 0 7 -2,-0.6 -95,-0.4 -106,-0.2 -92,-0.2 -0.218 16.9-174.7 -74.8 165.3 36.7 101.2 61.1 113 113 A A - 0 0 0 -97,-0.1 268,-0.2 266,-0.1 -97,-0.1 -0.940 45.1 -62.2-150.5 164.4 33.5 99.6 59.9 114 114 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -105,-0.1 -0.285 56.1-157.2 -56.8 136.1 29.9 99.4 61.2 115 115 A S >> - 0 0 0 264,-0.3 4,-2.5 -29,-0.2 3,-1.1 -0.892 26.9-130.5-117.8 146.7 29.8 97.7 64.6 116 116 A I H 3> S+ 0 0 0 -2,-0.3 4,-1.2 1,-0.3 -1,-0.1 0.818 105.9 71.3 -62.4 -27.5 26.9 96.0 66.4 117 117 A Y H 34 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.2 -26,-0.0 0.851 114.0 23.2 -58.0 -36.2 27.8 98.1 69.4 118 118 A S H X4 S+ 0 0 0 -3,-1.1 3,-2.0 1,-0.1 -1,-0.2 0.682 109.7 74.3-102.5 -23.2 26.5 101.2 67.7 119 119 A A H >< S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 -2,-0.2 0.716 76.1 81.5 -61.6 -20.3 24.1 99.5 65.3 120 120 A V G ><> + 0 0 0 -4,-1.2 3,-2.5 1,-0.3 5,-0.5 0.655 67.7 86.6 -60.9 -11.6 21.8 98.9 68.2 121 121 A G G X 5S+ 0 0 1 -3,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.779 74.3 70.5 -58.7 -22.6 20.7 102.4 67.6 122 122 A I G < 5S+ 0 0 3 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.627 81.2 72.0 -71.1 -12.4 18.2 100.8 65.2 123 123 A T G < 5S- 0 0 0 -3,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.569 112.4-118.5 -76.3 -8.0 16.3 99.4 68.1 124 124 A G T < 5S+ 0 0 5 -3,-1.7 2,-0.3 1,-0.3 125,-0.2 0.473 72.4 130.2 89.4 -1.2 15.2 103.0 68.8 125 125 A M < - 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