==== 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 14-FEB-07 2ED3 . COMPND 2 MOLECULE: DIPHTHINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR K.SHIMIZU,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (R . 531 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 71.4 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 . 1 0.2 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 . 42 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.6 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 0 0 4 2 1 5 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 0 108 0, 0.0 106,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 74.2 55.4 97.5 55.0 2 2 A V E -ab 79 107A 13 76,-0.8 78,-3.2 104,-0.1 2,-0.5 -0.946 360.0-131.5-142.5 160.6 52.2 98.1 57.1 3 3 A L E -ab 80 108A 0 104,-2.5 106,-2.5 -2,-0.3 2,-0.5 -0.964 16.4-160.6-119.0 126.9 49.4 96.1 58.7 4 4 A Y E -ab 81 109A 31 76,-2.9 78,-3.4 -2,-0.5 2,-0.8 -0.909 8.3-156.9-108.5 126.8 45.7 97.0 58.3 5 5 A F E -ab 82 110A 0 104,-3.0 106,-3.2 -2,-0.5 2,-0.5 -0.915 27.4-175.4 -97.1 111.0 43.0 95.8 60.7 6 6 A I E -ab 83 111A 0 76,-2.5 78,-1.7 -2,-0.8 2,-0.2 -0.949 18.7-138.1-119.7 129.9 40.0 96.1 58.5 7 7 A G E -a 84 0A 0 104,-2.3 10,-0.5 -2,-0.5 80,-0.2 -0.564 5.4-161.5 -83.2 144.1 36.4 95.5 59.6 8 8 A L - 0 0 2 76,-2.6 7,-0.4 78,-0.4 79,-0.1 0.466 39.1-125.9-101.0 -4.7 34.0 93.6 57.3 9 9 A G B -E 86 0B 0 77,-1.6 77,-3.4 75,-0.3 -1,-0.3 -0.361 31.4 -64.1 89.6-172.9 30.7 94.7 58.9 10 10 A L S S- 0 0 2 75,-0.2 30,-0.3 5,-0.1 31,-0.2 0.916 107.0 -5.8 -89.0 -49.2 27.7 92.8 60.3 11 11 A Y S S+ 0 0 51 28,-0.2 30,-1.5 199,-0.1 31,-0.2 0.814 112.3 42.6-116.4 -63.8 25.9 90.8 57.6 12 12 A D S > S- 0 0 26 198,-0.2 3,-1.1 29,-0.1 30,-0.2 -0.367 73.1-117.6 -91.3 167.7 27.1 91.2 53.9 13 13 A E G > S+ 0 0 27 28,-0.3 3,-0.8 1,-0.2 271,-0.1 0.712 116.9 64.2 -71.3 -19.7 30.5 91.4 52.3 14 14 A R G 3 S+ 0 0 60 1,-0.2 271,-2.6 270,-0.1 270,-0.5 0.404 76.7 86.3 -81.4 1.9 29.3 94.8 51.2 15 15 A D G < + 0 0 6 -3,-1.1 -1,-0.2 -7,-0.4 2,-0.2 0.495 66.2 102.8 -81.9 -1.7 29.2 95.9 54.9 16 16 A I S < S- 0 0 1 -3,-0.8 268,-2.6 -8,-0.1 269,-0.3 -0.499 83.8-106.2 -72.9 148.5 32.8 96.8 54.6 17 17 A T B > -F 283 0C 1 -10,-0.5 4,-2.3 95,-0.4 266,-0.3 -0.446 21.4-116.6 -77.0 154.9 33.5 100.6 54.2 18 18 A V H > S+ 0 0 9 264,-2.8 4,-2.6 262,-0.3 5,-0.2 0.939 119.6 53.6 -53.2 -45.8 34.5 102.0 50.9 19 19 A K H > S+ 0 0 1 261,-2.9 4,-2.0 263,-0.3 -1,-0.2 0.910 107.6 49.7 -53.5 -47.9 37.8 103.0 52.6 20 20 A G H > S+ 0 0 0 260,-0.3 4,-2.1 92,-0.2 -1,-0.2 0.864 112.2 47.9 -61.7 -37.4 38.3 99.4 53.8 21 21 A L H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.889 108.9 51.3 -72.2 -41.2 37.7 98.0 50.3 22 22 A E H X S+ 0 0 92 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.913 115.9 43.2 -61.8 -43.1 40.0 100.4 48.4 23 23 A I H >< S+ 0 0 18 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.905 111.7 52.0 -70.6 -42.3 42.8 99.6 50.9 24 24 A A H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.891 104.2 58.2 -62.0 -39.5 42.2 95.8 50.9 25 25 A K H 3< S+ 0 0 83 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.721 108.3 47.6 -62.6 -21.4 42.3 95.7 47.1 26 26 A K T << S+ 0 0 164 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.3 0.222 87.6 107.4-106.3 13.7 45.8 97.2 47.3 27 27 A C < - 0 0 0 -3,-1.7 53,-0.2 1,-0.1 3,-0.1 -0.715 62.0-144.5 -93.0 144.5 47.3 94.9 49.9 28 28 A D S S+ 0 0 87 51,-1.8 2,-0.4 -2,-0.3 52,-0.2 0.846 86.8 25.3 -74.8 -36.2 49.8 92.2 49.0 29 29 A Y E -c 80 0A 105 50,-1.5 52,-2.4 24,-0.1 2,-0.5 -0.998 69.6-160.7-133.7 132.3 48.6 89.6 51.5 30 30 A V E +cd 81 55A 6 24,-0.7 26,-2.3 -2,-0.4 2,-0.2 -0.951 11.0 178.7-120.5 121.2 45.2 89.4 53.0 31 31 A F E +cd 82 56A 8 50,-3.8 52,-3.4 -2,-0.5 2,-0.3 -0.721 3.9 176.6-112.0 164.8 44.4 87.5 56.3 32 32 A A E -cd 83 57A 0 24,-1.6 26,-3.5 50,-0.3 2,-0.4 -0.992 21.0-150.6-163.3 159.6 41.1 87.0 58.2 33 33 A E E - d 0 58A 0 50,-1.8 26,-0.1 -2,-0.3 24,-0.0 -0.975 7.6-178.9-132.6 144.3 39.4 85.4 61.1 34 34 A F + 0 0 56 24,-0.5 5,-0.1 -2,-0.4 25,-0.1 0.048 63.4 86.7-133.4 27.4 35.8 84.4 61.2 35 35 A Y S S+ 0 0 14 23,-0.2 135,-0.4 1,-0.1 3,-0.1 0.648 75.1 65.4-101.5 -18.7 35.5 82.9 64.7 36 36 A T S S- 0 0 15 1,-0.2 2,-0.3 133,-0.1 -1,-0.1 0.761 117.4 -1.2 -75.9 -23.8 34.7 86.1 66.7 37 37 A S S S- 0 0 2 496,-0.1 2,-0.6 49,-0.0 -1,-0.2 -0.982 73.0-106.6-159.3 165.1 31.4 86.6 65.0 38 38 A L - 0 0 29 -2,-0.3 2,-1.0 -3,-0.1 -3,-0.1 -0.885 14.5-163.4-108.4 121.2 29.0 85.3 62.4 39 39 A M > + 0 0 17 -2,-0.6 3,-0.8 -5,-0.1 -28,-0.2 -0.817 13.9 177.9 -99.4 94.7 28.5 86.9 59.0 40 40 A A T 3 + 0 0 40 -2,-1.0 -1,-0.1 -30,-0.3 -29,-0.1 0.477 69.0 58.6 -77.9 -5.1 25.3 85.2 57.9 41 41 A G T 3 S+ 0 0 11 -30,-1.5 -28,-0.3 -31,-0.2 2,-0.2 0.352 104.8 38.3-108.8 9.0 24.8 87.0 54.6 42 42 A T < - 0 0 18 -3,-0.8 2,-0.3 -31,-0.2 -3,-0.1 -0.842 61.6-135.6-145.5 179.6 28.1 86.2 52.8 43 43 A T > - 0 0 76 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.922 35.8-107.6-136.5 159.7 30.7 83.5 52.0 44 44 A L H > S+ 0 0 66 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.865 119.3 58.6 -56.5 -35.2 34.5 83.6 52.0 45 45 A G H > S+ 0 0 39 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.961 104.1 47.0 -58.7 -55.5 34.2 83.4 48.2 46 46 A R H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.853 112.8 50.2 -56.2 -39.0 32.1 86.5 47.7 47 47 A I H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.953 111.6 48.4 -65.1 -48.4 34.5 88.5 50.0 48 48 A Q H X>S+ 0 0 59 -4,-2.7 4,-1.7 1,-0.2 5,-1.2 0.909 112.6 48.5 -56.8 -44.0 37.5 87.2 48.1 49 49 A K H <5S+ 0 0 184 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 109.4 53.7 -64.5 -39.0 35.7 88.2 44.8 50 50 A L H <5S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 120.3 30.2 -63.4 -42.9 34.9 91.6 46.2 51 51 A I H <5S- 0 0 4 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.558 101.8-132.8 -93.5 -9.8 38.5 92.4 47.2 52 52 A G T <5 + 0 0 57 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.878 67.1 105.4 60.8 41.7 40.0 90.4 44.4 53 53 A K S - 0 0 33 -2,-0.3 4,-2.2 -26,-0.1 5,-0.2 -0.398 35.6 -97.2 -91.6 174.3 41.8 80.0 63.5 60 60 A R H > S+ 0 0 107 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.889 127.1 49.8 -60.6 -37.4 41.6 81.3 67.1 61 61 A E H >>S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 5,-0.8 0.878 106.8 53.8 -69.5 -37.6 44.9 79.5 67.8 62 62 A D H >5S+ 0 0 42 3,-0.2 4,-1.4 2,-0.2 8,-0.3 0.938 117.5 39.0 -60.4 -44.6 46.7 80.9 64.8 63 63 A V H X5S+ 0 0 3 -4,-2.2 4,-1.4 3,-0.2 5,-0.2 0.988 121.6 38.3 -68.8 -63.1 45.7 84.4 66.0 64 64 A E H <5S+ 0 0 72 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.823 132.6 25.4 -61.7 -34.4 46.1 84.1 69.8 65 65 A L H <5S+ 0 0 102 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.2 0.738 136.1 21.1-104.3 -26.8 49.3 82.0 69.6 66 66 A N H >XS+ 0 0 0 -4,-1.4 4,-2.5 1,-0.3 5,-1.6 0.932 86.6 48.5 -59.5 -45.1 49.7 86.1 64.9 68 68 A E H 345S+ 0 0 73 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.473 117.0 44.1 -74.1 -1.2 53.3 87.4 65.2 69 69 A N H <45S+ 0 0 96 -3,-1.3 -2,-0.2 -7,-0.3 -1,-0.2 0.708 123.7 30.8-109.5 -35.9 54.5 84.3 63.4 70 70 A I H <5S+ 0 0 27 -4,-3.0 4,-0.3 -8,-0.3 -3,-0.2 0.842 133.4 19.9 -93.4 -39.8 51.9 84.0 60.6 71 71 A V T >X5S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.4 3,-0.5 0.897 115.5 54.6 -99.7 -51.9 50.9 87.6 59.9 72 72 A L T 344 S+ 0 0 62 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.930 107.1 41.3 -52.4 -48.4 56.5 88.5 59.3 74 74 A L G X> S+ 0 0 56 -3,-0.5 4,-1.5 -4,-0.3 3,-1.1 0.766 101.7 73.1 -69.9 -25.4 55.0 89.4 55.9 75 75 A A G 3< S+ 0 0 0 -4,-1.1 -1,-0.2 1,-0.2 32,-0.2 0.386 88.3 62.9 -72.0 6.0 53.9 92.8 57.2 76 76 A K G <4 S+ 0 0 91 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.678 115.3 25.9-101.7 -24.3 57.5 94.0 57.2 77 77 A E T <4 S+ 0 0 161 -3,-1.1 2,-0.3 -4,-0.3 -2,-0.2 0.480 127.5 33.1-113.1 -10.0 58.2 93.8 53.4 78 78 A N S < S- 0 0 36 -4,-1.5 -76,-0.8 -76,-0.0 2,-0.6 -0.851 84.8 -95.5-138.9 175.5 54.6 94.2 52.2 79 79 A D E -a 2 0A 46 -2,-0.3 -51,-1.8 -78,-0.3 -50,-1.5 -0.861 49.0-170.8 -94.3 121.6 51.2 95.8 52.9 80 80 A V E -ac 3 29A 0 -78,-3.2 -76,-2.9 -2,-0.6 2,-0.4 -0.920 12.6-156.7-121.5 145.6 49.1 93.3 54.8 81 81 A A E -ac 4 30A 0 -52,-2.4 -50,-3.8 -2,-0.4 2,-0.5 -0.949 4.2-162.9-122.9 140.7 45.5 93.3 55.8 82 82 A F E -ac 5 31A 0 -78,-3.4 -76,-2.5 -2,-0.4 2,-0.3 -0.972 17.7-160.7-121.1 111.5 43.8 91.4 58.6 83 83 A L E +ac 6 32A 0 -52,-3.4 -50,-1.8 -2,-0.5 -76,-0.2 -0.736 13.1 173.3 -98.9 144.1 40.0 91.2 58.2 84 84 A T E -a 7 0A 1 -78,-1.7 -76,-2.6 -2,-0.3 -75,-0.3 -0.951 36.7 -96.7-142.0 158.4 37.5 90.5 60.9 85 85 A P S S- 0 0 0 0, 0.0 -75,-0.2 0, 0.0 28,-0.1 -0.324 92.5 -6.8 -70.4 162.0 33.6 90.5 61.1 86 86 A G B S-E 9 0B 0 -77,-3.4 -77,-1.6 -79,-0.1 -78,-0.4 -0.189 130.9 -9.0 51.8-138.3 32.0 93.6 62.5 87 87 A D > - 0 0 1 446,-1.3 3,-1.6 -80,-0.2 4,-0.5 -0.815 67.9-133.1 -94.4 132.4 34.5 96.2 63.8 88 88 A P T 3 S+ 0 0 0 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.707 101.0 41.1 -53.8 -31.5 38.2 94.8 64.0 89 89 A L T 3 S+ 0 0 6 1,-0.1 304,-0.2 -84,-0.1 6,-0.2 0.168 87.8 88.2-113.0 21.6 38.9 96.1 67.6 90 90 A V < + 0 0 6 -3,-1.6 2,-0.5 302,-0.1 303,-0.3 0.739 66.6 90.9 -87.5 -26.0 35.6 95.3 69.3 91 91 A A S >> S- 0 0 13 -4,-0.5 3,-2.3 -3,-0.2 4,-0.8 -0.605 86.8-127.3 -66.0 123.1 36.8 91.8 70.2 92 92 A T T 34 S+ 0 0 66 -2,-0.5 3,-0.4 1,-0.3 4,-0.3 0.817 103.6 41.0 -40.2 -47.5 38.5 92.2 73.6 93 93 A T T 34 S+ 0 0 67 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.512 95.4 80.0 -89.5 -4.6 41.8 90.6 72.7 94 94 A H T X> S+ 0 0 2 -3,-2.3 3,-1.6 1,-0.2 4,-0.6 0.890 83.6 60.6 -71.2 -38.4 42.2 92.1 69.2 95 95 A A H >X S+ 0 0 9 -4,-0.8 3,-1.3 -3,-0.4 4,-0.7 0.859 97.0 62.9 -56.7 -32.2 43.5 95.5 70.4 96 96 A E H >> S+ 0 0 49 -4,-0.3 4,-1.6 1,-0.3 3,-0.5 0.776 89.2 68.7 -62.3 -28.1 46.4 93.6 72.0 97 97 A L H <> S+ 0 0 2 -3,-1.6 4,-1.9 -4,-0.5 -1,-0.3 0.782 91.5 60.3 -62.4 -27.7 47.5 92.4 68.5 98 98 A R H S+ 0 0 0 -4,-1.9 5,-3.1 2,-0.2 -2,-0.2 0.929 110.5 48.4 -63.7 -45.0 52.6 94.5 65.8 102 102 A K H ><5S+ 0 0 93 -4,-2.3 3,-3.4 1,-0.2 -2,-0.2 0.976 109.5 50.2 -57.3 -57.1 54.5 97.4 67.4 103 103 A R H 3<5S+ 0 0 166 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.780 108.4 55.4 -54.5 -26.1 57.0 95.2 69.2 104 104 A A T 3<5S- 0 0 30 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.471 121.7-111.7 -83.9 -2.6 57.5 93.5 65.9 105 105 A G T < 5S+ 0 0 47 -3,-3.4 2,-0.5 1,-0.2 -3,-0.2 0.796 74.4 134.1 80.3 24.8 58.4 96.9 64.4 106 106 A V < - 0 0 2 -5,-3.1 -1,-0.2 -6,-0.1 2,-0.2 -0.936 50.4-138.5-114.6 121.6 55.2 97.0 62.2 107 107 A E E -b 2 0A 122 -106,-0.5 -104,-2.5 -2,-0.5 2,-0.4 -0.516 24.2-160.3 -71.8 140.4 53.0 100.1 62.0 108 108 A S E -b 3 0A 16 -106,-0.2 2,-0.3 -2,-0.2 -104,-0.2 -0.936 11.5-164.8-126.7 148.5 49.3 99.3 62.0 109 109 A Y E -b 4 0A 65 -106,-2.5 -104,-3.0 -2,-0.4 2,-0.5 -0.939 13.6-139.3-125.1 152.5 46.2 101.2 60.9 110 110 A V E -b 5 0A 7 -2,-0.3 2,-0.6 367,-0.2 -104,-0.2 -0.947 9.2-167.7-118.6 126.0 42.5 100.5 61.7 111 111 A I E -b 6 0A 3 -106,-3.2 -104,-2.3 -2,-0.5 -94,-0.1 -0.945 22.5-141.9-107.6 116.8 39.6 100.7 59.3 112 112 A H - 0 0 7 -2,-0.6 -95,-0.4 -106,-0.2 -92,-0.2 -0.201 20.1-178.8 -73.5 163.8 36.3 100.6 61.2 113 113 A A - 0 0 0 -97,-0.1 268,-0.2 266,-0.1 -105,-0.1 -0.971 43.4 -58.0-155.1 162.5 33.1 98.9 60.0 114 114 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -105,-0.2 -0.100 56.7-176.1 -47.4 135.2 29.6 98.4 61.3 115 115 A S >> - 0 0 0 -29,-0.2 4,-3.3 264,-0.2 3,-2.1 -0.988 38.2-121.9-138.1 147.1 29.4 96.7 64.7 116 116 A I H 3> S+ 0 0 0 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.844 109.4 70.8 -55.6 -32.7 26.5 95.6 66.9 117 117 A Y H 34 S+ 0 0 29 1,-0.2 -1,-0.3 416,-0.2 46,-0.0 0.802 117.0 23.6 -54.2 -26.8 27.8 97.9 69.7 118 118 A S H X4 S+ 0 0 1 -3,-2.1 3,-1.8 2,-0.1 -2,-0.2 0.755 116.3 63.1-103.3 -39.8 26.6 100.7 67.4 119 119 A A H >< S+ 0 0 0 -4,-3.3 3,-2.2 1,-0.3 -3,-0.2 0.659 81.2 82.0 -64.6 -16.2 23.9 98.9 65.3 120 120 A V G >< S+ 0 0 1 -4,-1.9 3,-3.2 1,-0.3 5,-0.5 0.775 70.9 83.2 -58.7 -21.5 21.8 98.2 68.5 121 121 A G G X S+ 0 0 0 -3,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.722 73.5 73.9 -54.0 -19.4 20.5 101.7 67.9 122 122 A I G < S+ 0 0 5 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.656 80.9 70.5 -70.5 -13.8 18.1 100.2 65.4 123 123 A T G < S- 0 0 0 -3,-3.2 -1,-0.3 2,-0.1 -2,-0.2 0.613 111.4-120.5 -74.4 -13.2 16.2 98.8 68.4 124 124 A G < + 0 0 7 -3,-1.6 2,-0.3 1,-0.3 125,-0.1 0.387 68.5 136.6 91.6 -7.7 15.1 102.4 69.1 125 125 A L - 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