==== 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 15-MAR-07 2P5F . COMPND 2 MOLECULE: DIPHTHINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.SUGAHARA,H.YAMAMOTO,Y.KAGEYAMA,M.TAKETA,Y.MATSUURA,N.KUNIS . 531 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 68.9 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 . 50 9.4 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 . 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 . 127 23.9 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 7 0 0 1 5 1 1 4 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 0 4 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 96 0, 0.0 106,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 70.3 55.5 96.4 55.9 2 2 A V E -ab 79 107A 17 76,-0.5 78,-3.2 104,-0.1 2,-0.5 -0.952 360.0-136.9-138.0 154.3 52.3 97.3 57.8 3 3 A L E -ab 80 108A 0 104,-2.7 106,-2.1 -2,-0.3 2,-0.5 -0.960 15.5-163.3-116.8 126.0 49.5 95.4 59.5 4 4 A Y E -ab 81 109A 31 76,-3.0 78,-3.4 -2,-0.5 2,-0.8 -0.916 10.8-155.1-110.1 128.8 45.8 96.4 59.1 5 5 A F E -ab 82 110A 0 104,-3.0 106,-3.2 -2,-0.5 2,-0.5 -0.910 26.3-173.0 -99.2 109.4 43.1 95.3 61.5 6 6 A I E -ab 83 111A 0 76,-1.9 78,-1.7 -2,-0.8 2,-0.2 -0.916 17.2-140.9-115.2 120.4 40.0 95.6 59.2 7 7 A G E -a 84 0A 0 104,-2.5 10,-0.5 -2,-0.5 80,-0.2 -0.518 5.4-162.2 -76.4 139.9 36.4 95.1 60.4 8 8 A L - 0 0 2 76,-2.8 7,-0.3 78,-0.3 3,-0.2 0.545 40.9-125.1 -96.5 -11.0 34.1 93.2 58.0 9 9 A G B -E 86 0B 0 77,-1.5 77,-3.2 75,-0.4 -1,-0.3 -0.349 31.8 -53.7 99.6-179.0 30.9 94.4 59.6 10 10 A L S S- 0 0 2 5,-0.2 30,-0.3 75,-0.2 -1,-0.1 0.855 110.9 -4.3 -71.2 -45.1 27.7 92.9 61.1 11 11 A Y S S+ 0 0 54 1,-0.3 30,-1.5 199,-0.2 31,-0.4 0.789 113.5 9.5-123.3 -58.2 26.1 90.6 58.6 12 12 A D S > S- 0 0 18 29,-0.2 3,-1.6 198,-0.2 -1,-0.3 -0.647 80.6 -86.8-123.3-176.6 27.5 90.2 55.0 13 13 A E G > S+ 0 0 29 1,-0.3 3,-0.8 28,-0.2 271,-0.2 0.665 118.0 65.5 -67.7 -16.4 30.6 91.2 53.0 14 14 A R G 3 S+ 0 0 67 1,-0.2 271,-2.6 270,-0.1 272,-0.3 0.486 80.5 80.2 -85.0 0.1 29.1 94.5 52.0 15 15 A D G < + 0 0 2 -3,-1.6 2,-0.3 -7,-0.3 -1,-0.2 0.348 69.7 104.7 -86.4 9.1 29.1 95.7 55.6 16 16 A I S < S- 0 0 1 -3,-0.8 268,-2.6 -7,-0.1 269,-0.3 -0.646 81.4-109.2 -84.8 144.8 32.8 96.5 55.3 17 17 A T B > -F 283 0C 1 -10,-0.5 4,-2.4 95,-0.4 266,-0.3 -0.405 21.7-116.6 -73.2 154.6 33.6 100.2 54.9 18 18 A V H > S+ 0 0 10 264,-3.0 4,-2.5 262,-0.3 5,-0.3 0.900 118.7 56.5 -56.7 -39.5 34.8 101.5 51.6 19 19 A K H > S+ 0 0 1 261,-3.0 4,-1.7 263,-0.3 -1,-0.2 0.919 108.3 47.7 -58.3 -42.5 38.1 102.4 53.3 20 20 A G H > S+ 0 0 0 260,-0.3 4,-2.7 92,-0.2 -2,-0.2 0.908 111.3 49.0 -66.5 -42.9 38.5 98.8 54.4 21 21 A L H X S+ 0 0 16 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.938 112.0 47.4 -63.5 -47.4 37.7 97.3 51.0 22 22 A E H X S+ 0 0 94 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.839 116.8 42.9 -65.3 -34.2 40.1 99.5 49.1 23 23 A I H >< S+ 0 0 18 -4,-1.7 3,-0.6 -5,-0.3 4,-0.4 0.911 112.2 53.2 -77.5 -42.0 43.0 99.0 51.5 24 24 A A H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.837 104.0 59.3 -59.3 -32.9 42.3 95.2 51.8 25 25 A K H 3< S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 106.8 45.0 -65.4 -35.8 42.4 95.1 48.0 26 26 A K T << S+ 0 0 182 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.329 88.3 111.3 -92.2 5.8 46.0 96.4 47.9 27 27 A C < - 0 0 1 -3,-0.9 53,-0.2 -4,-0.4 3,-0.1 -0.474 62.6-141.8 -78.9 154.5 47.4 94.2 50.7 28 28 A D S S+ 0 0 85 51,-2.4 2,-0.4 1,-0.2 52,-0.2 0.885 84.8 21.5 -82.8 -41.1 49.9 91.5 49.9 29 29 A Y E -c 80 0A 108 50,-1.5 52,-1.7 24,-0.1 2,-0.5 -0.978 68.8-158.3-129.5 142.5 48.6 88.9 52.4 30 30 A V E +cd 81 55A 7 24,-0.6 26,-2.1 -2,-0.4 2,-0.3 -0.963 11.6 176.7-129.2 119.0 45.2 88.6 54.0 31 31 A F E +cd 82 56A 11 50,-3.5 52,-3.3 -2,-0.5 2,-0.3 -0.728 6.1 174.8-111.6 163.8 44.4 86.8 57.2 32 32 A A E -cd 83 57A 0 24,-1.5 26,-3.4 50,-0.3 2,-0.3 -0.991 19.9-148.6-163.8 161.1 41.1 86.5 59.1 33 33 A E E - d 0 58A 0 50,-1.9 26,-0.1 -2,-0.3 24,-0.0 -0.987 6.4-175.3-136.0 144.0 39.2 84.9 62.0 34 34 A F + 0 0 56 24,-0.5 5,-0.1 -2,-0.3 50,-0.1 -0.225 64.5 87.8-132.6 44.0 35.6 84.0 62.3 35 35 A Y S S+ 0 0 17 23,-0.1 135,-0.4 3,-0.1 136,-0.1 0.556 74.1 64.4-116.6 -14.8 35.3 82.8 65.9 36 36 A T S S- 0 0 15 1,-0.1 2,-0.3 133,-0.1 -2,-0.1 0.641 120.6 -10.1 -84.1 -13.9 34.7 86.0 67.8 37 37 A S S S- 0 0 3 496,-0.1 2,-0.4 49,-0.0 -1,-0.1 -0.966 71.2-104.1-167.3 177.2 31.3 86.4 66.0 38 38 A L - 0 0 35 -2,-0.3 2,-0.9 -28,-0.1 3,-0.1 -0.965 10.0-161.7-124.2 128.2 29.1 85.2 63.2 39 39 A M > + 0 0 14 -2,-0.4 3,-1.2 1,-0.2 -28,-0.2 -0.802 14.9 179.7-105.6 89.3 28.4 86.8 59.9 40 40 A A T 3 S+ 0 0 43 -2,-0.9 -1,-0.2 -30,-0.3 -28,-0.1 0.677 71.3 59.7 -63.6 -21.4 25.2 84.9 58.9 41 41 A G T 3 S+ 0 0 14 -30,-1.5 2,-0.3 -3,-0.1 -1,-0.2 0.354 105.2 37.7 -94.8 7.9 24.8 86.7 55.6 42 42 A T < - 0 0 19 -3,-1.2 2,-0.3 -31,-0.4 -3,-0.1 -0.853 60.6-139.6-145.1 179.6 28.0 85.8 53.8 43 43 A T > - 0 0 76 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.880 37.5-104.2-137.0 166.6 30.6 83.1 53.2 44 44 A L H > S+ 0 0 62 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.878 119.2 60.6 -60.9 -36.6 34.4 83.2 52.9 45 45 A G H > S+ 0 0 39 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.929 102.2 48.3 -56.9 -49.9 34.0 82.9 49.1 46 46 A R H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.810 112.2 50.9 -62.9 -29.5 32.1 86.1 48.8 47 47 A I H X S+ 0 0 3 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.913 112.2 45.2 -73.7 -44.1 34.6 87.9 50.9 48 48 A Q H X>S+ 0 0 61 -4,-2.6 4,-2.3 2,-0.2 5,-1.1 0.927 114.6 48.9 -64.1 -44.2 37.5 86.6 48.8 49 49 A K H <5S+ 0 0 187 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.914 110.9 51.6 -61.5 -41.8 35.7 87.4 45.6 50 50 A L H <5S+ 0 0 49 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.848 121.5 29.9 -65.5 -36.5 34.9 90.9 46.9 51 51 A I H <5S- 0 0 7 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.586 101.8-127.6-100.2 -10.9 38.5 91.8 47.8 52 52 A G T <5 + 0 0 59 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.892 67.9 111.0 67.8 41.7 40.2 89.7 45.1 53 53 A K S - 0 0 37 -2,-0.3 4,-2.1 -26,-0.1 5,-0.2 -0.443 34.3 -99.6 -91.3 168.2 41.7 79.6 64.6 60 60 A R H > S+ 0 0 103 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.883 126.5 48.5 -55.8 -38.0 41.6 81.0 68.1 61 61 A E H >>S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 5,-1.1 0.908 106.4 54.4 -71.7 -39.4 44.8 79.2 68.9 62 62 A D H >5S+ 0 0 37 3,-0.2 4,-0.5 2,-0.2 8,-0.3 0.899 119.5 36.9 -58.4 -36.4 46.6 80.5 65.8 63 63 A V H X5S+ 0 0 2 -4,-2.1 4,-1.3 3,-0.2 5,-0.2 0.971 121.1 40.0 -78.6 -63.0 45.7 84.0 67.0 64 64 A E H <5S+ 0 0 74 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.784 133.2 23.2 -61.7 -29.1 46.0 83.8 70.7 65 65 A L H <5S+ 0 0 104 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.2 0.744 134.3 25.1-109.7 -28.9 49.2 81.7 70.6 66 66 A N H >XS+ 0 0 0 -4,-1.3 5,-1.7 1,-0.3 4,-1.7 0.942 85.1 49.5 -55.7 -44.7 49.8 85.6 65.9 68 68 A E H 345S+ 0 0 76 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.591 116.3 42.0 -70.8 -11.4 53.5 86.7 66.2 69 69 A N H <45S+ 0 0 105 -3,-1.4 -1,-0.2 -7,-0.2 -2,-0.2 0.662 125.3 31.8-105.4 -26.2 54.7 83.6 64.4 70 70 A I H <5S+ 0 0 33 -4,-2.7 4,-0.5 -8,-0.3 -3,-0.2 0.896 132.9 16.9 -95.7 -55.9 52.1 83.4 61.6 71 71 A V T >X5S+ 0 0 0 -4,-1.7 4,-1.3 -5,-0.4 3,-0.7 0.954 116.4 57.3 -86.5 -58.3 51.0 87.0 60.8 72 72 A L H 3>4 S+ 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.969 105.5 43.9 -59.9 -49.8 56.5 87.9 60.2 74 74 A L H X> S+ 0 0 53 -3,-0.7 4,-3.1 -4,-0.5 3,-1.3 0.791 103.2 67.3 -63.0 -28.5 55.0 88.7 56.8 75 75 A A H 3< S+ 0 0 0 -4,-1.3 -1,-0.3 1,-0.3 32,-0.2 0.709 91.2 65.8 -65.0 -19.5 54.1 92.2 58.0 76 76 A K T << S+ 0 0 71 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.747 118.8 18.3 -71.5 -26.5 57.8 92.9 58.2 77 77 A E T <4 S+ 0 0 149 -3,-1.3 -2,-0.2 -4,-0.4 2,-0.2 0.715 130.1 32.4-115.9 -39.1 58.4 92.7 54.6 78 78 A N S < S- 0 0 43 -4,-3.1 2,-0.6 -76,-0.0 -76,-0.5 -0.625 83.9 -94.9-117.6 176.2 54.7 93.1 53.1 79 79 A D E -a 2 0A 49 -78,-0.3 -51,-2.4 -2,-0.2 -50,-1.5 -0.881 48.3-172.7 -97.7 120.6 51.4 94.9 53.8 80 80 A V E -ac 3 29A 0 -78,-3.2 -76,-3.0 -2,-0.6 2,-0.4 -0.871 14.1-155.8-120.6 151.1 49.1 92.5 55.7 81 81 A A E -ac 4 30A 0 -52,-1.7 -50,-3.5 -2,-0.3 2,-0.6 -0.977 5.1-158.6-128.1 138.7 45.5 92.6 56.8 82 82 A F E -ac 5 31A 0 -78,-3.4 -76,-1.9 -2,-0.4 2,-0.3 -0.949 19.3-157.2-116.0 105.5 43.7 90.8 59.6 83 83 A L E +ac 6 32A 0 -52,-3.3 -50,-1.9 -2,-0.6 -76,-0.2 -0.668 15.6 173.9 -87.5 138.8 40.0 90.6 58.9 84 84 A T E -a 7 0A 0 -78,-1.7 -76,-2.8 -2,-0.3 -75,-0.4 -0.958 36.3 -96.4-140.0 156.8 37.5 90.2 61.7 85 85 A P S S- 0 0 0 0, 0.0 -75,-0.2 0, 0.0 28,-0.1 -0.269 91.5 -13.1 -66.2 161.8 33.6 90.2 62.0 86 86 A G B S-E 9 0B 2 -77,-3.2 -77,-1.5 -79,-0.1 -78,-0.3 -0.103 130.9 -12.8 45.8-134.9 32.1 93.5 63.2 87 87 A D > - 0 0 0 446,-2.4 3,-1.5 -80,-0.2 25,-0.1 -0.873 67.7-134.1 -98.3 129.1 34.7 95.8 64.6 88 88 A P T 3 S+ 0 0 0 0, 0.0 6,-0.4 0, 0.0 -1,-0.1 0.745 100.9 42.3 -52.8 -30.5 38.1 94.1 65.2 89 89 A L T 3 S+ 0 0 9 5,-0.1 2,-0.5 444,-0.1 3,-0.4 0.339 89.1 104.4-103.9 7.8 38.6 95.7 68.7 90 90 A V S < S- 0 0 0 -3,-1.5 3,-0.1 1,-0.2 -3,-0.1 -0.804 99.1 -17.2 -98.4 124.9 35.1 95.3 70.2 91 91 A A S S+ 0 0 43 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.826 118.3 97.0 55.7 32.7 34.3 92.6 72.7 92 92 A T S S- 0 0 22 -3,-0.4 -1,-0.2 441,-0.1 301,-0.2 -0.759 80.9-125.4-134.2-179.2 37.5 90.8 71.7 93 93 A T S > S+ 0 0 87 -2,-0.2 3,-0.9 1,-0.1 4,-0.3 0.047 77.5 113.0-116.4 20.5 41.0 90.7 73.0 94 94 A H T > + 0 0 1 -6,-0.4 3,-1.2 1,-0.2 4,-0.4 0.686 58.9 73.9 -66.9 -21.0 42.4 91.8 69.6 95 95 A A T >> S+ 0 0 16 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.902 89.5 60.1 -59.4 -39.6 43.6 95.1 70.9 96 96 A E H <> S+ 0 0 48 -3,-0.9 4,-1.4 1,-0.3 3,-0.4 0.715 90.5 70.4 -61.2 -22.0 46.4 93.3 72.7 97 97 A L H <> S+ 0 0 4 -3,-1.2 4,-1.5 -4,-0.3 -1,-0.3 0.727 90.4 60.7 -69.3 -20.4 47.6 92.1 69.3 98 98 A R H <> S+ 0 0 24 -3,-2.1 4,-2.6 -4,-0.4 -1,-0.2 0.842 100.3 54.0 -73.9 -32.8 48.6 95.7 68.5 99 99 A I H X S+ 0 0 2 -4,-0.6 4,-2.6 -3,-0.4 -2,-0.2 0.892 108.8 48.8 -66.4 -39.1 51.0 95.5 71.5 100 100 A R H X S+ 0 0 42 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.857 109.6 53.0 -67.2 -36.4 52.5 92.3 70.0 101 101 A A H ><>S+ 0 0 0 -4,-1.5 5,-2.9 2,-0.2 3,-0.5 0.948 110.1 47.6 -63.6 -48.2 52.8 94.2 66.6 102 102 A K H ><5S+ 0 0 103 -4,-2.6 3,-2.7 1,-0.2 -2,-0.2 0.955 109.2 51.9 -58.2 -52.2 54.6 97.0 68.2 103 103 A R H 3<5S+ 0 0 159 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.737 108.4 53.4 -62.6 -16.4 57.1 94.8 70.1 104 104 A A T <<5S- 0 0 38 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.318 120.9-109.5 -96.5 9.6 57.8 93.0 66.8 105 105 A G T < 5S+ 0 0 43 -3,-2.7 2,-0.5 1,-0.2 -3,-0.2 0.751 74.3 138.3 70.3 23.9 58.6 96.4 65.1 106 106 A V < - 0 0 6 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.906 49.5-135.5-109.6 129.9 55.5 96.3 63.0 107 107 A E E -b 2 0A 108 -106,-0.6 -104,-2.7 -2,-0.5 2,-0.3 -0.572 25.4-163.4 -73.4 132.3 53.2 99.4 62.4 108 108 A S E -b 3 0A 18 -2,-0.3 2,-0.3 -106,-0.2 -104,-0.2 -0.905 11.9-170.8-125.5 154.8 49.5 98.7 62.7 109 109 A Y E -b 4 0A 44 -106,-2.1 -104,-3.0 -2,-0.3 2,-0.5 -0.978 15.3-139.2-136.4 147.9 46.3 100.6 61.7 110 110 A V E -b 5 0A 7 -2,-0.3 2,-0.6 -106,-0.2 -104,-0.2 -0.937 8.3-166.5-115.1 125.6 42.7 99.9 62.5 111 111 A I E -b 6 0A 2 -106,-3.2 -104,-2.5 -2,-0.5 -94,-0.1 -0.947 23.5-143.7-109.6 113.8 39.9 100.2 60.0 112 112 A H - 0 0 8 -2,-0.6 -95,-0.4 -106,-0.2 -92,-0.2 -0.133 17.9-173.7 -72.7 169.6 36.6 100.3 61.9 113 113 A A - 0 0 0 -97,-0.1 268,-0.3 266,-0.1 266,-0.1 -0.971 43.7 -63.3-156.8 160.5 33.3 98.7 60.8 114 114 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 264,-0.1 -0.290 57.2-158.7 -54.6 125.5 29.7 98.6 62.0 115 115 A S >> - 0 0 0 264,-0.3 4,-2.0 -29,-0.2 3,-1.2 -0.796 28.3-125.1-108.9 151.0 29.6 96.9 65.5 116 116 A I H 3> S+ 0 0 0 -2,-0.3 4,-0.8 1,-0.3 -1,-0.1 0.808 108.3 70.3 -61.7 -26.5 26.8 95.3 67.3 117 117 A Y H 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.2 3,-0.0 0.808 110.1 28.6 -61.9 -33.3 27.6 97.6 70.2 118 118 A S H X4 S+ 0 0 0 -3,-1.2 3,-2.0 1,-0.1 -1,-0.2 0.685 107.2 74.6 -98.7 -22.1 26.3 100.7 68.3 119 119 A A H >< S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.3 -2,-0.2 0.664 73.6 83.8 -63.3 -15.5 23.8 98.7 66.3 120 120 A V G ><>S+ 0 0 0 -4,-0.8 3,-2.3 1,-0.3 5,-0.6 0.701 70.1 82.2 -60.5 -17.7 21.7 98.5 69.5 121 121 A G G X 5S+ 0 0 1 -3,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.764 77.3 67.6 -58.8 -24.4 20.4 101.9 68.3 122 122 A I G < 5S+ 0 0 4 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.560 86.1 68.8 -74.4 -7.1 18.0 100.1 66.0 123 123 A T G < 5S- 0 0 0 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.566 111.7-117.5 -85.1 -10.1 16.1 98.8 69.1 124 124 A G T < 5S+ 0 0 2 -3,-1.4 2,-0.4 1,-0.3 125,-0.2 0.414 73.9 130.1 89.2 -3.0 14.9 102.3 69.8 125 125 A L < - 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