==== 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 18-OCT-06 2E16 . 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) . 21802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 70.4 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 . 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 . 71 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.8 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 3 0 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 2 5 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 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 0 144 0, 0.0 106,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 101.9 55.3 97.7 54.2 2 2 A V E -a 79 0A 12 76,-1.6 78,-3.0 104,-0.1 2,-0.5 -0.986 360.0-132.0-161.3 158.5 52.2 98.1 56.3 3 3 A L E -ab 80 108A 0 104,-2.3 106,-2.3 -2,-0.3 2,-0.4 -0.986 19.8-163.7-120.8 126.5 49.5 96.1 58.1 4 4 A Y E -ab 81 109A 35 76,-2.7 78,-3.0 -2,-0.5 2,-0.7 -0.926 10.6-154.7-111.5 131.3 45.9 97.1 57.7 5 5 A F E -ab 82 110A 0 104,-3.0 106,-3.0 -2,-0.4 2,-0.5 -0.938 26.2-175.2-101.2 114.6 43.1 95.8 60.0 6 6 A I E -ab 83 111A 0 76,-2.5 78,-1.6 -2,-0.7 2,-0.2 -0.958 17.6-142.2-121.8 123.8 40.0 96.1 57.9 7 7 A G E -a 84 0A 0 104,-2.1 10,-0.5 -2,-0.5 80,-0.2 -0.524 3.9-160.9 -80.7 146.7 36.5 95.4 59.0 8 8 A L - 0 0 3 76,-2.6 7,-0.3 78,-0.4 3,-0.2 0.498 39.4-129.9-102.9 -9.2 34.0 93.7 56.6 9 9 A G B -E 86 0B 1 77,-1.6 77,-3.3 75,-0.4 -1,-0.3 -0.345 33.7 -47.7 94.8-174.6 30.8 94.7 58.3 10 10 A L S S- 0 0 2 75,-0.2 30,-0.4 5,-0.2 -1,-0.2 0.831 110.2 -6.8 -71.6 -45.5 27.7 93.0 59.6 11 11 A Y S S+ 0 0 52 1,-0.3 30,-2.4 199,-0.2 31,-0.3 0.754 111.2 15.6-128.5 -50.2 26.2 90.7 56.9 12 12 A D S > S- 0 0 16 29,-0.2 3,-2.3 28,-0.1 -1,-0.3 -0.784 79.3 -89.4-130.3 176.3 27.6 90.6 53.4 13 13 A E G > S+ 0 0 41 1,-0.3 3,-0.9 -2,-0.2 271,-0.2 0.704 118.6 63.0 -58.3 -21.5 30.6 91.5 51.4 14 14 A R G 3 S+ 0 0 66 1,-0.2 271,-2.7 270,-0.1 270,-0.3 0.468 80.7 81.9 -85.6 -0.0 29.2 94.9 50.5 15 15 A D G < + 0 0 3 -3,-2.3 -1,-0.2 -7,-0.3 -5,-0.2 0.518 69.6 102.5 -80.2 -5.0 29.2 95.9 54.2 16 16 A I S < S- 0 0 1 -3,-0.9 268,-2.6 -4,-0.2 269,-0.3 -0.471 83.0-109.8 -68.9 150.3 32.9 96.8 53.8 17 17 A T B > -F 283 0C 1 -10,-0.5 4,-2.5 95,-0.3 266,-0.3 -0.483 20.8-116.8 -80.0 158.5 33.5 100.5 53.5 18 18 A V H > S+ 0 0 12 264,-2.4 4,-2.9 262,-0.4 5,-0.2 0.915 118.4 54.6 -58.8 -40.5 34.7 101.9 50.2 19 19 A K H > S+ 0 0 14 261,-2.5 4,-1.9 263,-0.3 -1,-0.2 0.927 108.5 47.7 -57.8 -47.5 37.9 103.0 51.9 20 20 A G H > S+ 0 0 0 260,-0.3 4,-2.6 92,-0.2 -1,-0.2 0.902 113.1 48.4 -62.2 -41.6 38.5 99.4 53.1 21 21 A L H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.961 110.5 49.1 -64.5 -51.6 37.8 98.0 49.7 22 22 A E H X S+ 0 0 66 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.844 115.6 44.8 -58.6 -34.6 40.0 100.3 47.8 23 23 A I H >< S+ 0 0 27 -4,-1.9 3,-0.8 -5,-0.2 4,-0.4 0.921 112.1 50.9 -75.0 -43.9 42.9 99.7 50.2 24 24 A A H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.874 103.7 60.0 -60.2 -39.2 42.4 95.9 50.3 25 25 A K H 3< S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.7 45.8 -59.9 -29.4 42.4 95.8 46.5 26 26 A K T << S+ 0 0 152 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.392 88.2 109.3 -97.3 2.6 45.9 97.2 46.5 27 27 A C < - 0 0 1 -3,-1.3 53,-0.2 -4,-0.4 3,-0.1 -0.453 63.2-141.7 -78.4 153.5 47.4 95.0 49.2 28 28 A D S S+ 0 0 81 51,-2.4 2,-0.4 1,-0.2 52,-0.2 0.843 87.1 22.7 -81.3 -36.3 50.0 92.3 48.2 29 29 A Y E -c 80 0A 105 50,-1.8 52,-2.2 24,-0.1 2,-0.4 -0.989 66.4-163.4-134.6 141.1 48.7 89.8 50.7 30 30 A V E +cd 81 55A 6 24,-0.6 26,-2.3 -2,-0.4 2,-0.3 -0.978 10.0 175.7-131.0 121.6 45.3 89.4 52.4 31 31 A F E -cd 82 56A 6 50,-3.1 52,-2.7 -2,-0.4 2,-0.3 -0.732 6.8-179.3-113.6 166.4 44.5 87.3 55.4 32 32 A A E -cd 83 57A 0 24,-1.9 26,-3.1 50,-0.3 2,-0.4 -0.986 19.1-147.4-161.6 160.6 41.2 87.0 57.3 33 33 A E E - d 0 58A 0 50,-1.9 26,-0.1 -2,-0.3 24,-0.0 -0.985 8.8-178.7-133.4 142.7 39.5 85.4 60.3 34 34 A F + 0 0 56 24,-0.5 5,-0.1 -2,-0.4 50,-0.1 -0.124 62.6 88.0-133.8 37.7 35.9 84.4 60.5 35 35 A Y S S+ 0 0 17 23,-0.1 135,-0.4 1,-0.1 3,-0.1 0.579 74.9 65.7-109.4 -15.5 35.6 83.0 64.0 36 36 A T S S- 0 0 13 1,-0.2 2,-0.3 133,-0.1 -2,-0.1 0.734 117.5 -6.4 -80.2 -21.7 34.8 86.1 65.9 37 37 A S S S- 0 0 4 496,-0.1 2,-0.5 49,-0.0 -1,-0.2 -0.977 70.4-105.1-162.3 171.0 31.4 86.5 64.2 38 38 A L - 0 0 36 -2,-0.3 2,-0.9 -3,-0.1 -3,-0.1 -0.930 13.1-162.9-113.8 125.3 29.1 85.2 61.5 39 39 A M > - 0 0 16 -2,-0.5 3,-0.8 1,-0.1 -28,-0.2 -0.866 14.6-178.5-102.5 95.8 28.5 87.0 58.2 40 40 A A T 3 + 0 0 40 -2,-0.9 -28,-0.1 -30,-0.4 -1,-0.1 0.484 68.4 59.1 -77.8 -3.9 25.3 85.2 57.1 41 41 A G T 3 S+ 0 0 18 -30,-2.4 2,-0.2 -31,-0.1 -1,-0.2 0.290 104.1 34.7-111.0 13.6 24.8 87.0 53.8 42 42 A T < - 0 0 19 -3,-0.8 2,-0.3 -31,-0.3 3,-0.1 -0.806 62.9-131.6-147.8-173.3 28.0 86.2 51.9 43 43 A T > - 0 0 75 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.927 33.8-106.8-141.8 165.0 30.7 83.6 51.2 44 44 A L H > S+ 0 0 66 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.934 120.2 56.2 -59.2 -44.2 34.5 83.6 51.1 45 45 A G H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 106.5 47.7 -53.4 -48.5 34.3 83.3 47.3 46 46 A R H > S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.861 112.6 49.2 -63.5 -35.9 32.2 86.4 47.0 47 47 A I H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.941 111.1 49.7 -68.0 -46.2 34.5 88.4 49.3 48 48 A Q H X>S+ 0 0 56 -4,-3.1 4,-2.0 1,-0.2 5,-1.0 0.907 110.2 51.9 -57.7 -42.3 37.5 87.2 47.3 49 49 A K H <5S+ 0 0 182 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.912 110.0 47.5 -62.6 -43.6 35.8 88.3 44.1 50 50 A L H <5S+ 0 0 48 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.923 118.6 39.9 -63.9 -45.2 35.0 91.8 45.3 51 51 A I H <5S- 0 0 4 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.701 99.3-136.5 -78.3 -21.4 38.5 92.4 46.6 52 52 A G T <5 + 0 0 59 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.752 68.1 102.5 70.8 24.1 40.2 90.7 43.6 53 53 A K S - 0 0 37 -2,-0.3 4,-2.3 -26,-0.1 5,-0.2 -0.439 35.1 -97.2 -93.0 172.2 41.9 80.0 62.7 60 60 A R H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.879 127.4 49.2 -58.0 -37.4 41.7 81.2 66.3 61 61 A E H >>S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 5,-1.0 0.915 106.8 54.5 -69.0 -42.8 45.0 79.4 67.0 62 62 A D H >5S+ 0 0 45 3,-0.2 4,-1.4 2,-0.2 7,-0.2 0.944 117.7 36.6 -54.8 -49.5 46.7 80.8 64.0 63 63 A V H X5S+ 0 0 2 -4,-2.3 4,-1.7 3,-0.2 5,-0.2 0.994 121.4 41.1 -66.9 -64.8 45.9 84.3 65.1 64 64 A E H <5S+ 0 0 72 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.823 131.3 25.3 -55.8 -37.0 46.2 84.1 68.9 65 65 A L H <5S+ 0 0 100 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.829 136.2 21.8 -99.1 -36.4 49.4 81.9 68.8 66 66 A N H >XS+ 0 0 0 -4,-1.7 4,-2.3 1,-0.3 5,-1.4 0.938 85.3 50.8 -55.9 -44.7 49.9 86.1 64.2 68 68 A E H 345S+ 0 0 78 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.499 114.9 43.6 -70.9 -4.4 53.6 87.2 64.4 69 69 A N H <45S+ 0 0 106 -3,-1.8 -1,-0.2 -7,-0.2 -2,-0.2 0.632 123.5 31.5-111.8 -23.9 54.7 84.1 62.5 70 70 A I H <5S+ 0 0 25 -4,-2.2 4,-0.3 -3,-0.2 -3,-0.2 0.833 132.5 18.3-101.3 -45.7 52.1 84.0 59.7 71 71 A V T >X5S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.4 3,-1.0 0.934 115.8 54.8 -94.1 -59.3 51.1 87.6 59.1 72 72 A L H 3>4 S+ 0 0 57 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.925 108.1 42.5 -54.7 -43.2 56.7 88.6 58.5 74 74 A L H X> S+ 0 0 52 -3,-1.0 3,-1.4 -4,-0.3 4,-1.3 0.824 104.3 64.8 -70.6 -33.3 55.1 89.5 55.2 75 75 A A H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.3 32,-0.2 0.648 90.7 68.8 -65.6 -13.7 54.0 92.9 56.4 76 76 A K T << S+ 0 0 92 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.758 118.0 17.1 -77.3 -24.8 57.7 93.8 56.8 77 77 A E T <4 S+ 0 0 139 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.327 127.4 41.6-127.4 3.6 58.2 93.8 53.0 78 78 A N S < S- 0 0 43 -4,-1.3 -76,-1.6 -76,-0.1 2,-0.7 -0.897 84.1 -95.5-145.2 172.6 54.7 94.1 51.6 79 79 A D E -a 2 0A 49 -2,-0.3 -51,-2.4 -78,-0.3 -50,-1.8 -0.853 50.0-175.9 -93.8 113.8 51.3 95.7 52.0 80 80 A V E -ac 3 29A 0 -78,-3.0 -76,-2.7 -2,-0.7 2,-0.4 -0.915 14.8-163.2-119.8 142.6 49.2 93.3 54.1 81 81 A A E -ac 4 30A 0 -52,-2.2 -50,-3.1 -2,-0.4 2,-0.5 -0.942 5.2-160.9-122.6 143.0 45.6 93.4 55.1 82 82 A F E -ac 5 31A 0 -78,-3.0 -76,-2.5 -2,-0.4 2,-0.3 -0.985 18.3-158.2-124.0 113.9 43.9 91.3 57.9 83 83 A L E +ac 6 32A 0 -52,-2.7 -50,-1.9 -2,-0.5 -76,-0.2 -0.703 14.3 173.7 -98.0 146.7 40.1 91.2 57.4 84 84 A T E -a 7 0A 0 -78,-1.6 -76,-2.6 -2,-0.3 -75,-0.4 -0.971 36.9 -95.1-145.7 157.9 37.5 90.5 60.1 85 85 A P S S- 0 0 0 0, 0.0 -75,-0.2 0, 0.0 28,-0.1 -0.291 92.0 -8.6 -68.2 161.8 33.7 90.5 60.4 86 86 A G B S-E 9 0B 1 -77,-3.3 -77,-1.6 -79,-0.1 -78,-0.4 -0.154 129.2 -14.9 50.3-140.7 32.1 93.6 61.8 87 87 A D > - 0 0 0 446,-2.6 3,-1.6 -80,-0.2 25,-0.1 -0.840 68.1-132.2 -94.2 130.9 34.6 96.2 63.2 88 88 A P T 3 S+ 0 0 0 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 0.722 101.5 40.7 -55.2 -26.2 38.0 94.6 63.7 89 89 A L T 3 S+ 0 0 10 5,-0.1 2,-0.6 444,-0.1 304,-0.3 0.209 90.1 102.3-111.4 16.8 38.5 95.9 67.3 90 90 A V S < S- 0 0 0 -3,-1.6 -3,-0.1 1,-0.2 3,-0.1 -0.891 100.4 -15.3-106.2 121.1 35.0 95.4 68.7 91 91 A A S S+ 0 0 47 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.819 117.5 97.2 58.8 31.3 34.3 92.5 71.0 92 92 A T S S- 0 0 21 -3,-0.2 -1,-0.3 441,-0.1 3,-0.2 -0.811 79.1-127.0-131.9 173.4 37.5 90.9 69.9 93 93 A T S > S+ 0 0 88 -2,-0.3 3,-1.0 1,-0.1 4,-0.4 0.136 76.2 112.9-106.8 20.7 41.0 90.8 71.3 94 94 A H T >> + 0 0 2 -6,-0.3 3,-1.7 1,-0.2 4,-0.6 0.760 56.6 78.3 -64.8 -25.0 42.5 92.0 68.1 95 95 A A H >> S+ 0 0 18 1,-0.3 3,-1.8 -3,-0.2 4,-0.5 0.918 89.1 57.2 -51.4 -41.2 43.6 95.3 69.6 96 96 A E H X> S+ 0 0 57 -3,-1.0 4,-1.4 1,-0.3 3,-0.9 0.766 91.6 71.3 -62.2 -24.2 46.5 93.5 71.2 97 97 A L H <> S+ 0 0 3 -3,-1.7 4,-1.7 -4,-0.4 -1,-0.3 0.752 89.5 61.5 -64.5 -21.7 47.6 92.4 67.7 98 98 A R H S+ 0 0 0 -4,-1.7 5,-3.0 2,-0.2 3,-0.4 0.933 109.9 49.9 -64.4 -44.2 52.8 94.7 65.0 102 102 A K H ><5S+ 0 0 99 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.932 109.2 49.9 -59.7 -48.2 54.7 97.5 66.8 103 103 A R H 3<5S+ 0 0 177 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.736 108.9 54.1 -65.2 -22.3 57.2 95.2 68.4 104 104 A A T 3<5S- 0 0 28 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.313 120.0-110.0 -93.0 8.1 57.9 93.6 65.0 105 105 A G T < 5S+ 0 0 66 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.767 74.9 136.4 73.0 24.2 58.6 97.0 63.5 106 106 A V < - 0 0 5 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.911 49.9-138.8-110.7 124.7 55.4 97.0 61.4 107 107 A E - 0 0 132 -2,-0.5 -104,-2.3 -106,-0.4 2,-0.3 -0.591 24.5-160.7 -77.2 138.5 53.2 100.1 61.2 108 108 A S E -b 3 0A 13 -2,-0.3 2,-0.3 -106,-0.2 -104,-0.2 -0.924 10.5-165.5-125.6 150.4 49.5 99.3 61.4 109 109 A Y E -b 4 0A 65 -106,-2.3 -104,-3.0 -2,-0.3 2,-0.5 -0.965 12.7-139.2-131.8 149.3 46.3 101.1 60.3 110 110 A V E -b 5 0A 8 -2,-0.3 2,-0.6 -106,-0.2 -104,-0.2 -0.932 10.3-170.1-116.1 128.7 42.7 100.5 61.2 111 111 A I E -b 6 0A 3 -106,-3.0 -104,-2.1 -2,-0.5 -94,-0.1 -0.969 22.1-143.6-114.5 116.2 39.7 100.8 58.8 112 112 A H - 0 0 7 -2,-0.6 -95,-0.3 -106,-0.2 -92,-0.2 -0.212 17.5-175.1 -75.9 167.6 36.4 100.6 60.6 113 113 A A - 0 0 0 266,-0.1 268,-0.3 -97,-0.1 266,-0.1 -0.948 44.4 -59.7-153.9 164.1 33.2 98.9 59.4 114 114 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -105,-0.1 -0.229 56.4-159.3 -52.6 135.8 29.5 98.6 60.6 115 115 A S >> - 0 0 0 264,-0.3 4,-2.6 -29,-0.2 3,-1.3 -0.923 28.1-130.6-122.3 146.4 29.4 97.0 64.1 116 116 A I H 3> S+ 0 0 0 -2,-0.3 4,-1.3 1,-0.3 -1,-0.1 0.836 105.9 72.1 -61.5 -29.0 26.6 95.2 65.9 117 117 A Y H 34 S+ 0 0 15 1,-0.2 -1,-0.3 2,-0.2 46,-0.0 0.833 114.0 22.4 -56.1 -34.4 27.5 97.4 68.8 118 118 A S H X4 S+ 0 0 0 -3,-1.3 3,-2.0 2,-0.1 -1,-0.2 0.672 109.9 74.1-105.1 -23.2 26.1 100.5 67.0 119 119 A A H >< S+ 0 0 0 -4,-2.6 3,-2.4 1,-0.3 -2,-0.2 0.726 76.9 81.6 -62.8 -18.7 23.7 98.6 64.7 120 120 A V G ><> + 0 0 1 -4,-1.3 3,-2.3 1,-0.3 5,-0.5 0.652 67.9 85.3 -62.4 -10.9 21.5 98.0 67.7 121 121 A G G X 5S+ 0 0 1 -3,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.785 74.4 71.9 -60.6 -23.0 20.2 101.5 67.1 122 122 A I G < 5S+ 0 0 4 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.636 82.1 69.6 -69.4 -11.6 17.9 99.9 64.6 123 123 A T G < 5S- 0 0 0 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.634 111.9-118.7 -76.6 -13.0 15.9 98.5 67.6 124 124 A G T < 5S+ 0 0 3 -3,-1.7 2,-0.4 1,-0.3 125,-0.2 0.379 72.7 131.6 92.8 -6.4 14.8 102.0 68.4 125 125 A L S - 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