==== 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 02-OCT-06 2E07 . COMPND 2 MOLECULE: PROBABLE DIPHTHINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.MIZUTANI,Y.MATSUURA,N.KUNISHIMA,RIKEN STRUCTURAL . 531 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 9.2 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 . 2 0.4 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 . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 25.0 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 6 0 1 0 5 1 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 3 2 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 1 3 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 0 132 0, 0.0 106,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 2.0 56.0 97.9 55.6 2 2 A V E -ab 79 107A 4 76,-1.5 78,-2.5 104,-0.2 2,-0.4 -0.968 360.0-161.6-137.8 148.7 52.4 98.1 56.6 3 3 A L E -ab 80 108A 0 104,-2.7 106,-2.2 -2,-0.3 2,-0.5 -0.991 13.0-158.6-124.9 129.2 49.5 96.1 58.0 4 4 A Y E -ab 81 109A 27 76,-2.7 78,-3.0 -2,-0.4 2,-0.7 -0.924 7.3-154.5-109.8 130.4 45.9 97.1 57.6 5 5 A F E -ab 82 110A 0 104,-2.9 106,-3.0 -2,-0.5 2,-0.5 -0.933 26.0-174.8-100.2 113.7 43.1 95.8 59.9 6 6 A I E -ab 83 111A 0 76,-2.5 78,-1.7 -2,-0.7 2,-0.2 -0.952 17.8-141.6-120.8 123.5 40.0 96.1 57.8 7 7 A G E -a 84 0A 0 104,-2.2 10,-0.5 -2,-0.5 80,-0.2 -0.516 4.3-161.4 -79.3 147.1 36.5 95.4 58.9 8 8 A L - 0 0 3 76,-2.5 7,-0.4 78,-0.4 3,-0.2 0.455 39.8-129.9-104.4 -7.6 34.1 93.7 56.4 9 9 A G B -E 86 0B 1 77,-1.7 77,-3.3 75,-0.4 -1,-0.3 -0.317 32.8 -48.0 93.7-174.4 30.9 94.7 58.2 10 10 A L S S- 0 0 1 75,-0.2 30,-0.4 5,-0.2 -1,-0.2 0.815 110.7 -5.3 -73.2 -43.2 27.7 93.1 59.4 11 11 A Y S S+ 0 0 52 1,-0.3 30,-2.5 -3,-0.2 31,-0.3 0.749 111.9 13.4-129.0 -48.9 26.2 90.8 56.8 12 12 A D S > S- 0 0 17 29,-0.2 3,-2.3 28,-0.1 -1,-0.3 -0.810 79.3 -88.5-132.9 175.9 27.7 90.6 53.3 13 13 A E G > S+ 0 0 36 1,-0.3 3,-0.9 -2,-0.3 271,-0.2 0.706 118.5 64.0 -57.2 -22.2 30.7 91.6 51.3 14 14 A R G 3 S+ 0 0 65 1,-0.2 271,-2.8 270,-0.1 272,-0.3 0.438 80.4 81.6 -83.8 1.3 29.3 95.0 50.4 15 15 A D G < + 0 0 4 -3,-2.3 -1,-0.2 -7,-0.4 -5,-0.2 0.469 69.3 102.8 -84.3 -1.2 29.3 96.0 54.1 16 16 A I S < S- 0 0 0 -3,-0.9 268,-2.6 -4,-0.1 269,-0.3 -0.511 82.7-109.0 -73.1 150.7 33.0 96.9 53.7 17 17 A T B > -F 283 0C 1 -10,-0.5 4,-2.5 95,-0.4 266,-0.3 -0.436 20.6-117.1 -78.5 159.2 33.6 100.6 53.5 18 18 A V H > S+ 0 0 13 264,-2.5 4,-2.8 262,-0.4 5,-0.2 0.918 119.1 54.3 -59.9 -40.1 34.7 102.1 50.1 19 19 A K H > S+ 0 0 2 261,-2.7 4,-1.9 263,-0.3 5,-0.2 0.941 108.8 47.7 -57.4 -49.5 37.9 103.1 51.9 20 20 A G H > S+ 0 0 0 260,-0.3 4,-2.6 92,-0.2 -1,-0.2 0.899 112.6 49.1 -60.2 -41.8 38.5 99.5 53.0 21 21 A L H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.941 109.8 49.1 -65.2 -48.2 37.8 98.1 49.6 22 22 A E H X S+ 0 0 75 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.845 115.6 44.6 -62.7 -33.5 40.1 100.4 47.7 23 23 A I H >< S+ 0 0 16 -4,-1.9 3,-0.9 -5,-0.2 4,-0.5 0.926 112.2 50.9 -75.6 -44.7 43.0 99.7 50.1 24 24 A A H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.890 104.0 59.9 -58.7 -40.7 42.4 96.0 50.2 25 25 A K H 3< S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.786 108.2 44.3 -58.7 -30.0 42.4 95.9 46.4 26 26 A K T << S+ 0 0 147 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.420 87.9 112.5 -98.0 1.7 46.0 97.2 46.3 27 27 A C < - 0 0 1 -3,-1.3 53,-0.2 -4,-0.5 3,-0.1 -0.398 63.0-140.8 -73.8 152.4 47.4 95.1 49.0 28 28 A D S S+ 0 0 74 51,-2.6 2,-0.3 1,-0.3 52,-0.2 0.832 87.4 20.0 -80.2 -35.3 50.1 92.5 48.1 29 29 A Y E -c 80 0A 107 50,-1.4 52,-2.1 24,-0.1 2,-0.4 -0.994 67.2-161.0-137.5 142.5 48.7 89.9 50.6 30 30 A V E +cd 81 55A 7 24,-0.5 26,-2.3 -2,-0.3 2,-0.3 -0.982 11.2 175.9-130.5 122.2 45.3 89.5 52.2 31 31 A F E +cd 82 56A 9 50,-3.2 52,-2.8 -2,-0.4 2,-0.3 -0.730 6.4 178.0-114.6 167.2 44.6 87.5 55.3 32 32 A A E -cd 83 57A 0 24,-1.8 26,-3.3 50,-0.3 2,-0.4 -0.988 20.7-146.0-164.9 160.5 41.3 87.1 57.3 33 33 A E E - d 0 58A 0 50,-1.9 26,-0.1 -2,-0.3 24,-0.0 -0.976 8.0-177.5-132.1 144.5 39.6 85.5 60.2 34 34 A F + 0 0 57 24,-0.5 5,-0.1 -2,-0.4 50,-0.1 -0.143 63.2 87.7-134.2 38.6 35.9 84.4 60.3 35 35 A Y S S+ 0 0 16 23,-0.1 135,-0.4 1,-0.1 3,-0.1 0.594 73.9 66.3-110.8 -17.0 35.7 83.1 63.8 36 36 A T S S- 0 0 11 1,-0.1 2,-0.3 133,-0.1 -2,-0.1 0.729 117.4 -6.6 -77.9 -21.2 34.8 86.2 65.8 37 37 A S - 0 0 5 496,-0.1 2,-0.5 49,-0.0 -1,-0.1 -0.975 69.9-105.2-162.2 172.9 31.5 86.6 64.1 38 38 A L - 0 0 35 -2,-0.3 2,-1.0 -28,-0.1 -3,-0.1 -0.942 12.9-162.9-116.2 121.1 29.2 85.3 61.4 39 39 A M > - 0 0 16 -2,-0.5 3,-0.9 1,-0.1 -28,-0.2 -0.837 14.6-177.2 -98.4 94.7 28.6 87.1 58.1 40 40 A A T 3 + 0 0 40 -2,-1.0 -28,-0.1 -30,-0.4 -1,-0.1 0.523 68.9 59.6 -74.5 -6.1 25.4 85.3 57.1 41 41 A G T 3 S+ 0 0 17 -30,-2.5 2,-0.2 -31,-0.1 -1,-0.2 0.269 103.8 34.0-109.5 14.9 24.9 87.0 53.7 42 42 A T < - 0 0 20 -3,-0.9 2,-0.3 -31,-0.3 3,-0.1 -0.821 62.5-131.6-149.2-173.0 28.1 86.2 51.8 43 43 A T > - 0 0 74 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.926 34.6-105.9-142.2 165.3 30.8 83.6 51.1 44 44 A L H > S+ 0 0 67 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.925 120.5 57.3 -59.1 -41.9 34.6 83.6 51.0 45 45 A G H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 106.3 46.2 -54.6 -49.2 34.3 83.4 47.2 46 46 A R H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 113.2 50.0 -64.4 -36.1 32.2 86.5 46.9 47 47 A I H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.940 111.0 49.0 -67.5 -46.1 34.5 88.5 49.2 48 48 A Q H X>S+ 0 0 61 -4,-3.0 4,-2.0 1,-0.2 5,-1.0 0.883 110.6 52.3 -59.7 -38.8 37.6 87.3 47.2 49 49 A K H <5S+ 0 0 184 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.922 109.8 47.4 -64.5 -44.9 35.8 88.3 44.0 50 50 A L H <5S+ 0 0 47 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 119.2 39.0 -63.5 -44.0 35.0 91.9 45.2 51 51 A I H <5S- 0 0 5 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.729 99.5-137.7 -79.7 -23.0 38.6 92.5 46.5 52 52 A G T <5 + 0 0 58 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.807 66.7 101.1 70.2 30.4 40.2 90.7 43.6 53 53 A K S - 0 0 40 -2,-0.3 4,-2.2 -26,-0.1 5,-0.2 -0.422 35.2 -99.3 -89.2 170.4 42.0 80.0 62.5 60 60 A R H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.875 127.2 49.4 -59.0 -36.5 41.8 81.3 66.1 61 61 A E H >>S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 5,-1.0 0.922 106.2 54.7 -68.7 -44.4 45.0 79.4 66.9 62 62 A D H >5S+ 0 0 42 3,-0.2 4,-1.2 2,-0.2 7,-0.2 0.926 118.1 36.8 -53.4 -47.1 46.8 80.8 63.8 63 63 A V H X5S+ 0 0 2 -4,-2.2 4,-1.8 3,-0.2 5,-0.2 0.993 121.5 40.1 -69.6 -65.7 46.0 84.3 65.0 64 64 A E H <5S+ 0 0 72 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.840 131.5 26.2 -56.3 -38.0 46.3 84.1 68.8 65 65 A L H <5S+ 0 0 106 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.810 136.6 21.0 -98.1 -32.8 49.4 81.9 68.7 66 66 A N H >XS+ 0 0 0 -4,-1.8 4,-2.4 1,-0.3 5,-1.4 0.929 84.2 51.6 -57.0 -43.6 50.0 86.1 64.1 68 68 A E H 345S+ 0 0 78 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.527 114.8 43.3 -70.9 -5.2 53.6 87.3 64.2 69 69 A N H <45S+ 0 0 105 -3,-1.7 -1,-0.2 -7,-0.2 -2,-0.2 0.653 122.3 33.5-110.7 -24.7 54.7 84.3 62.3 70 70 A I H <5S+ 0 0 27 -4,-2.1 4,-0.2 -8,-0.2 -3,-0.2 0.816 132.7 16.6-100.1 -40.4 52.0 84.1 59.6 71 71 A V T >X5S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.4 3,-0.8 0.892 115.4 56.8-100.6 -56.9 51.1 87.7 58.9 72 72 A L H 3>4 S+ 0 0 60 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.929 108.5 40.8 -56.6 -44.6 56.7 88.7 58.3 74 74 A L H X> S+ 0 0 57 -3,-0.8 4,-1.1 1,-0.2 3,-1.0 0.808 105.8 64.9 -71.9 -31.3 55.2 89.7 55.0 75 75 A A H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.2 32,-0.2 0.686 90.7 68.2 -65.9 -17.4 53.9 93.0 56.3 76 76 A K T << S+ 0 0 98 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.827 116.4 20.6 -72.2 -31.2 57.6 94.0 56.7 77 77 A E T <4 S+ 0 0 155 -3,-1.0 2,-0.3 -4,-0.4 -2,-0.2 0.361 127.4 37.8-118.3 2.7 58.2 94.1 53.0 78 78 A N S < S- 0 0 44 -4,-1.1 -76,-1.5 -76,-0.1 2,-0.7 -0.863 85.1 -93.7-144.6 175.8 54.7 94.5 51.5 79 79 A E E -a 2 0A 69 -2,-0.3 -51,-2.6 -78,-0.2 -50,-1.4 -0.882 52.1-177.0 -94.8 119.1 51.3 96.1 52.0 80 80 A V E -ac 3 29A 0 -78,-2.5 -76,-2.7 -2,-0.7 2,-0.4 -0.928 15.3-158.5-124.0 147.2 49.2 93.5 53.9 81 81 A A E -ac 4 30A 0 -52,-2.1 -50,-3.2 -2,-0.4 2,-0.5 -0.936 5.8-161.8-124.2 146.4 45.6 93.4 55.0 82 82 A F E -ac 5 31A 0 -78,-3.0 -76,-2.5 -2,-0.4 2,-0.3 -0.986 19.7-157.5-125.9 114.1 43.9 91.4 57.7 83 83 A L E +ac 6 32A 0 -52,-2.8 -50,-1.9 -2,-0.5 -76,-0.2 -0.705 14.1 175.1 -97.7 146.7 40.1 91.3 57.3 84 84 A T E -a 7 0A 0 -78,-1.7 -76,-2.5 -2,-0.3 -75,-0.4 -0.973 36.0 -96.2-144.8 157.7 37.5 90.6 60.0 85 85 A P S S- 0 0 0 0, 0.0 -75,-0.2 0, 0.0 28,-0.1 -0.317 92.2 -10.0 -68.6 159.9 33.7 90.5 60.2 86 86 A G B S-E 9 0B 1 -77,-3.3 -77,-1.7 -79,-0.1 -78,-0.4 -0.183 129.4 -16.1 51.7-139.0 32.1 93.7 61.6 87 87 A D > - 0 0 0 446,-2.5 3,-1.5 -80,-0.2 25,-0.1 -0.857 67.8-132.0 -97.1 131.6 34.6 96.2 63.0 88 88 A P T 3 S+ 0 0 0 0, 0.0 6,-0.4 0, 0.0 7,-0.1 0.718 101.1 42.0 -56.7 -25.0 38.0 94.5 63.7 89 89 A L T 3 S+ 0 0 9 5,-0.1 2,-0.6 444,-0.1 304,-0.3 0.275 88.7 101.6-109.5 12.2 38.4 95.9 67.2 90 90 A V S < S- 0 0 0 -3,-1.5 -3,-0.1 1,-0.2 3,-0.1 -0.864 102.1 -16.5-102.7 118.6 34.9 95.5 68.6 91 91 A A S S+ 0 0 42 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.839 116.9 98.5 59.6 33.5 34.3 92.5 70.9 92 92 A T S S- 0 0 21 -3,-0.3 -1,-0.3 441,-0.1 3,-0.2 -0.847 78.2-127.6-133.4 170.4 37.5 90.9 69.8 93 93 A T S > S+ 0 0 89 -2,-0.3 3,-1.0 1,-0.1 4,-0.3 0.147 76.6 112.2-104.2 21.4 41.0 90.7 71.2 94 94 A H T > + 0 0 1 -6,-0.4 3,-1.6 1,-0.2 4,-0.5 0.731 56.1 78.5 -68.3 -21.5 42.5 92.0 67.9 95 95 A A T >> S+ 0 0 18 1,-0.3 3,-1.9 -3,-0.2 4,-0.5 0.918 88.0 59.3 -54.2 -38.5 43.6 95.3 69.4 96 96 A E H X> S+ 0 0 59 -3,-1.0 4,-1.3 1,-0.3 3,-1.0 0.773 89.8 71.6 -61.4 -25.6 46.6 93.5 71.0 97 97 A L H <> S+ 0 0 3 -3,-1.6 4,-1.8 -4,-0.3 -1,-0.3 0.714 88.2 63.1 -64.7 -19.0 47.7 92.5 67.5 98 98 A R H <> S+ 0 0 24 -3,-1.9 4,-2.3 -4,-0.5 -1,-0.3 0.818 99.8 52.8 -74.3 -30.1 48.7 96.1 66.9 99 99 A I H S+ 0 0 0 -4,-1.8 5,-2.8 1,-0.2 3,-0.4 0.941 109.6 50.0 -61.8 -47.3 52.9 94.7 64.8 102 102 A K H ><5S+ 0 0 98 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.930 109.3 49.5 -57.5 -49.4 54.7 97.5 66.5 103 103 A R H 3<5S+ 0 0 173 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.751 108.7 55.0 -65.4 -22.4 57.3 95.2 68.1 104 104 A A T 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.448 119.9-111.7 -87.0 -0.9 57.9 93.6 64.7 105 105 A G T < 5S+ 0 0 59 -3,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.788 74.0 136.2 78.4 25.8 58.6 97.0 63.3 106 106 A V < - 0 0 3 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.2 -0.924 51.5-134.5-111.8 127.6 55.4 97.0 61.2 107 107 A E E -b 2 0A 109 -106,-1.8 -104,-2.7 -2,-0.5 2,-0.4 -0.559 25.4-159.3 -76.7 141.7 53.2 100.1 60.9 108 108 A S E -b 3 0A 14 -2,-0.2 2,-0.3 -106,-0.2 -104,-0.2 -0.951 11.8-172.2-127.9 148.0 49.5 99.3 61.3 109 109 A Y E -b 4 0A 63 -106,-2.2 -104,-2.9 -2,-0.4 2,-0.5 -0.957 15.1-138.1-133.8 152.1 46.3 101.1 60.4 110 110 A V E -b 5 0A 8 -2,-0.3 2,-0.5 -106,-0.2 -104,-0.2 -0.949 10.2-169.9-118.6 129.9 42.7 100.5 61.1 111 111 A I E -b 6 0A 3 -106,-3.0 -104,-2.2 -2,-0.5 -94,-0.1 -0.976 22.4-145.0-115.9 115.3 39.8 100.8 58.7 112 112 A H - 0 0 7 -2,-0.5 -95,-0.4 -106,-0.2 -92,-0.2 -0.202 16.8-174.7 -76.2 168.2 36.4 100.6 60.5 113 113 A A - 0 0 0 266,-0.1 268,-0.2 -97,-0.1 266,-0.1 -0.949 45.0 -60.4-153.4 165.1 33.2 99.0 59.3 114 114 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -105,-0.1 -0.268 56.2-158.9 -56.0 136.8 29.6 98.7 60.6 115 115 A S >> - 0 0 0 264,-0.3 4,-2.5 -29,-0.2 3,-1.2 -0.908 28.2-129.4-120.2 146.2 29.5 97.0 64.0 116 116 A I H 3> S+ 0 0 0 -2,-0.3 4,-1.2 1,-0.3 -1,-0.1 0.825 106.4 72.2 -61.7 -27.0 26.6 95.2 65.8 117 117 A Y H 34 S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.2 46,-0.0 0.843 113.6 22.7 -57.2 -36.0 27.6 97.4 68.7 118 118 A S H X4 S+ 0 0 0 -3,-1.2 3,-2.0 1,-0.1 -1,-0.2 0.679 110.0 74.4-103.2 -23.2 26.2 100.5 67.0 119 119 A A H >< S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.3 -2,-0.2 0.717 76.1 81.1 -62.1 -20.3 23.8 98.7 64.6 120 120 A V G ><> + 0 0 0 -4,-1.2 3,-2.3 1,-0.3 5,-0.6 0.643 68.7 85.4 -61.3 -10.7 21.5 98.1 67.6 121 121 A G G X 5S+ 0 0 1 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.791 74.6 71.1 -57.3 -26.0 20.4 101.6 67.0 122 122 A I G < 5S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.642 82.8 70.0 -67.3 -13.1 18.0 100.0 64.5 123 123 A T G < 5S- 0 0 0 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.585 112.0-118.2 -76.6 -11.6 16.0 98.6 67.5 124 124 A G T < 5S+ 0 0 3 -3,-1.8 2,-0.3 1,-0.3 125,-0.2 0.424 72.6 131.9 91.3 -4.1 14.9 102.1 68.3 125 125 A L < - 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