==== 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 17-FEB-07 2OWU . COMPND 2 MOLECULE: DIPHTHINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.SUGAHARA,M.TAKETA,Y.KAGEYAMA,Y.MATSUURA,N.KUNISHIMA,RIKEN . 531 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 71.8 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 . 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 . 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 . 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 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 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,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 10.3 55.7 98.4 55.5 2 2 A V E -ab 79 107A 10 76,-0.6 78,-3.2 104,-0.1 2,-0.5 -0.915 360.0-127.7-138.2 162.4 52.6 98.8 57.7 3 3 A L E -ab 80 108A 0 104,-2.5 106,-2.4 -2,-0.3 2,-0.6 -0.954 19.8-156.4-116.4 125.7 49.9 96.8 59.3 4 4 A Y E -ab 81 109A 31 76,-3.4 78,-3.7 -2,-0.5 2,-0.9 -0.860 7.1-158.0-103.2 118.1 46.2 97.7 58.8 5 5 A F E -ab 82 110A 0 104,-3.3 106,-3.5 -2,-0.6 2,-0.5 -0.814 26.4-177.3 -86.1 104.8 43.5 96.7 61.3 6 6 A I E -ab 83 111A 0 76,-2.4 78,-1.6 -2,-0.9 2,-0.2 -0.907 19.6-142.9-116.4 125.2 40.4 96.8 59.1 7 7 A G E -a 84 0A 1 104,-2.5 10,-0.5 -2,-0.5 80,-0.2 -0.563 3.8-160.4 -81.0 144.6 36.8 96.2 60.2 8 8 A L - 0 0 3 76,-2.5 2,-0.3 78,-0.6 7,-0.2 0.705 38.2-125.3 -98.9 -24.8 34.5 94.3 57.8 9 9 A G B -E 86 0B 1 77,-1.2 77,-4.0 75,-0.4 -1,-0.3 -0.762 30.7 -56.7 119.4-160.7 31.2 95.3 59.3 10 10 A L S S- 0 0 1 -2,-0.3 30,-0.3 75,-0.2 -1,-0.2 0.894 109.7 -2.5 -92.0 -49.3 28.0 93.8 60.6 11 11 A Y S S+ 0 0 50 1,-0.3 30,-2.0 28,-0.2 31,-0.3 0.830 113.4 10.2-117.6 -63.1 26.4 91.5 58.0 12 12 A D S > S- 0 0 15 29,-0.2 3,-2.4 198,-0.1 -1,-0.3 -0.711 80.2 -86.2-126.8 175.9 28.0 91.2 54.5 13 13 A E G > S+ 0 0 35 1,-0.3 3,-0.9 -2,-0.2 271,-0.2 0.721 119.2 63.9 -55.2 -22.8 31.1 92.2 52.6 14 14 A R G 3 S+ 0 0 64 1,-0.2 271,-2.6 270,-0.1 270,-0.3 0.473 79.9 81.3 -84.2 -1.2 29.7 95.6 51.7 15 15 A D G < + 0 0 2 -3,-2.4 -1,-0.2 -7,-0.2 -2,-0.1 0.489 69.6 103.7 -81.8 -2.2 29.6 96.7 55.4 16 16 A I S < S- 0 0 1 -3,-0.9 268,-2.4 -4,-0.2 269,-0.3 -0.428 83.3-107.2 -68.1 152.6 33.3 97.5 55.1 17 17 A T B > -F 283 0C 1 -10,-0.5 4,-2.4 95,-0.3 266,-0.3 -0.552 20.5-118.3 -82.3 155.8 34.0 101.2 54.8 18 18 A V H > S+ 0 0 14 264,-2.7 4,-2.6 262,-0.4 5,-0.3 0.892 119.4 55.0 -57.2 -37.5 35.0 102.7 51.4 19 19 A K H > S+ 0 0 2 261,-2.4 4,-2.0 263,-0.4 -1,-0.2 0.948 107.6 48.5 -59.3 -49.5 38.2 103.7 53.2 20 20 A G H > S+ 0 0 0 260,-0.3 4,-2.2 92,-0.2 -2,-0.2 0.870 112.4 48.4 -60.4 -39.0 38.8 100.1 54.3 21 21 A L H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.961 110.0 48.5 -68.1 -52.4 38.2 98.7 50.8 22 22 A E H X S+ 0 0 77 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.896 116.1 45.4 -56.6 -39.8 40.4 101.0 48.9 23 23 A I H >< S+ 0 0 20 -4,-2.0 3,-0.9 -5,-0.3 4,-0.3 0.908 111.4 51.4 -70.4 -41.1 43.2 100.4 51.4 24 24 A A H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.851 102.4 61.5 -64.0 -34.5 42.7 96.6 51.5 25 25 A K H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.748 106.5 46.1 -63.5 -24.9 42.9 96.5 47.6 26 26 A K T << S+ 0 0 147 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.326 86.4 110.8-102.5 6.7 46.4 97.9 47.7 27 27 A C < - 0 0 0 -3,-1.2 53,-0.2 -4,-0.3 3,-0.1 -0.511 62.2-142.3 -81.0 151.6 47.9 95.6 50.4 28 28 A D S S+ 0 0 79 51,-2.5 2,-0.4 1,-0.3 52,-0.2 0.869 87.5 20.7 -78.7 -40.0 50.5 93.0 49.5 29 29 A Y E -c 80 0A 108 50,-1.5 52,-2.0 24,-0.1 2,-0.4 -0.986 67.5-161.8-132.7 141.8 49.1 90.4 52.0 30 30 A V E +c 81 0A 6 24,-0.5 26,-2.1 -2,-0.4 2,-0.2 -0.976 10.5 177.8-129.5 119.9 45.7 90.1 53.6 31 31 A F E +cd 82 56A 8 50,-3.2 52,-2.8 -2,-0.4 2,-0.3 -0.716 6.2 179.2-111.6 166.5 44.9 88.1 56.7 32 32 A A E -cd 83 57A 0 24,-1.8 26,-3.4 50,-0.3 2,-0.3 -0.989 19.6-148.3-161.7 164.1 41.6 87.7 58.6 33 33 A E E - d 0 58A 0 50,-1.8 26,-0.1 -2,-0.3 24,-0.0 -0.992 6.8-176.6-138.4 142.0 39.8 86.1 61.5 34 34 A F + 0 0 60 24,-0.5 5,-0.1 -2,-0.3 50,-0.1 -0.213 63.7 88.5-132.4 42.6 36.2 85.1 61.7 35 35 A Y S S+ 0 0 19 23,-0.1 135,-0.4 3,-0.1 3,-0.1 0.584 74.1 64.4-114.0 -15.7 36.0 83.8 65.3 36 36 A T S S- 0 0 12 1,-0.2 2,-0.3 133,-0.1 -2,-0.1 0.685 118.4 -6.3 -82.2 -17.5 35.2 87.0 67.2 37 37 A S S S- 0 0 3 496,-0.1 2,-0.5 49,-0.0 -1,-0.2 -0.980 71.3-105.5-165.4 169.0 31.8 87.4 65.5 38 38 A L - 0 0 32 -2,-0.3 2,-0.9 -3,-0.1 -3,-0.1 -0.926 12.3-163.2-114.3 125.5 29.5 86.0 62.8 39 39 A M > - 0 0 15 -2,-0.5 3,-0.9 1,-0.1 -28,-0.2 -0.857 14.8-178.0-102.2 94.4 28.9 87.7 59.4 40 40 A A T 3 + 0 0 39 -2,-0.9 -28,-0.1 -30,-0.3 -1,-0.1 0.461 68.9 58.1 -76.1 -3.0 25.8 85.9 58.4 41 41 A G T 3 S+ 0 0 15 -30,-2.0 2,-0.2 -31,-0.1 -1,-0.2 0.233 103.5 37.0-114.8 17.1 25.3 87.5 55.0 42 42 A T < - 0 0 20 -3,-0.9 2,-0.3 -31,-0.3 -3,-0.1 -0.837 62.6-134.1-149.1-175.2 28.5 86.9 53.1 43 43 A T > - 0 0 73 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.916 34.3-104.7-142.2 166.4 31.3 84.3 52.5 44 44 A L H > S+ 0 0 67 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.914 120.1 56.2 -59.4 -42.1 35.1 84.3 52.3 45 45 A G H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 105.9 47.8 -56.2 -49.0 34.8 84.1 48.6 46 46 A R H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 112.5 49.7 -61.3 -40.3 32.7 87.2 48.2 47 47 A I H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.920 111.0 49.8 -64.5 -43.9 35.0 89.2 50.5 48 48 A Q H X>S+ 0 0 54 -4,-2.7 4,-2.0 1,-0.2 5,-1.3 0.901 110.8 50.5 -61.0 -40.8 38.0 88.0 48.4 49 49 A K H <5S+ 0 0 184 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.933 110.6 47.7 -63.1 -47.7 36.3 89.0 45.2 50 50 A L H <5S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.894 120.9 36.9 -61.3 -42.4 35.4 92.5 46.5 51 51 A I H <5S- 0 0 4 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.698 101.4-137.2 -83.4 -21.1 39.0 93.1 47.8 52 52 A G T <5 + 0 0 57 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.876 66.0 102.7 66.0 39.1 40.5 91.2 44.9 53 53 A K S - 0 0 36 -2,-0.3 4,-2.4 -26,-0.1 5,-0.2 -0.517 34.8 -99.9 -97.1 168.7 42.4 80.8 64.1 60 60 A R H > S+ 0 0 109 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.916 127.1 49.0 -55.4 -41.8 42.2 82.1 67.6 61 61 A E H >>S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-1.1 0.909 107.2 54.0 -64.7 -42.0 45.4 80.2 68.4 62 62 A D H >5S+ 0 0 43 3,-0.2 4,-0.7 2,-0.2 8,-0.2 0.908 119.2 35.8 -57.7 -41.9 47.2 81.6 65.3 63 63 A V H X5S+ 0 0 2 -4,-2.4 4,-1.6 3,-0.2 5,-0.2 0.987 121.7 40.4 -74.6 -66.1 46.3 85.1 66.5 64 64 A E H <5S+ 0 0 75 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.829 132.1 25.0 -55.5 -36.6 46.6 84.9 70.2 65 65 A L H <5S+ 0 0 108 -4,-2.3 -3,-0.2 -5,-0.4 -1,-0.2 0.831 135.6 22.6 -99.9 -35.8 49.7 82.7 70.2 66 66 A N H >XS+ 0 0 0 -4,-1.6 4,-2.0 1,-0.3 5,-1.5 0.921 84.7 49.4 -59.3 -43.8 50.4 86.8 65.4 68 68 A E H 345S+ 0 0 78 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.602 114.8 45.4 -71.9 -11.1 54.0 88.1 65.6 69 69 A N H <45S+ 0 0 106 -3,-1.0 -1,-0.2 -7,-0.2 -2,-0.2 0.714 123.8 30.4-101.1 -29.0 55.2 84.9 63.8 70 70 A I H <5S+ 0 0 30 -4,-2.3 4,-0.4 -8,-0.2 -3,-0.2 0.898 132.9 18.1 -95.6 -51.8 52.6 84.8 61.1 71 71 A V T >X5S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.3 3,-0.9 0.945 115.3 57.0 -88.9 -57.0 51.6 88.3 60.3 72 72 A L T 344 S+ 0 0 59 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.937 106.5 44.4 -58.7 -44.3 57.1 89.4 59.7 74 74 A L G X> S+ 0 0 50 -3,-0.9 4,-1.5 -4,-0.4 3,-1.3 0.806 104.5 64.1 -67.7 -30.8 55.5 90.2 56.4 75 75 A A G 3< S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.3 32,-0.2 0.558 90.0 68.9 -71.3 -7.6 54.5 93.7 57.7 76 76 A K G <4 S+ 0 0 102 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.714 118.0 18.3 -83.6 -19.7 58.1 94.5 58.0 77 77 A E T <4 S+ 0 0 154 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.406 128.1 41.1-126.3 -5.1 58.7 94.6 54.2 78 78 A N S < S- 0 0 39 -4,-1.5 2,-0.7 -5,-0.1 -76,-0.6 -0.827 82.4 -97.6-139.2 175.8 55.1 94.9 53.0 79 79 A D E -a 2 0A 47 -78,-0.3 -51,-2.5 -2,-0.3 -50,-1.5 -0.885 49.7-176.5 -96.8 114.2 51.7 96.5 53.4 80 80 A V E -ac 3 29A 0 -78,-3.2 -76,-3.4 -2,-0.7 2,-0.4 -0.912 14.5-159.7-119.7 144.9 49.6 94.1 55.3 81 81 A A E -ac 4 30A 0 -52,-2.0 -50,-3.2 -2,-0.4 2,-0.5 -0.936 5.3-158.8-122.7 144.0 46.0 94.1 56.4 82 82 A F E -ac 5 31A 0 -78,-3.7 -76,-2.4 -2,-0.4 2,-0.3 -0.977 18.3-157.5-122.1 113.1 44.2 92.1 59.2 83 83 A L E +ac 6 32A 0 -52,-2.8 -50,-1.8 -2,-0.5 -76,-0.2 -0.694 15.3 171.3 -95.5 146.2 40.4 91.8 58.7 84 84 A T E -a 7 0A 0 -78,-1.6 -76,-2.5 -2,-0.3 -75,-0.4 -0.967 37.6 -93.7-146.3 159.2 37.8 91.2 61.3 85 85 A P S S- 0 0 0 0, 0.0 -75,-0.2 0, 0.0 28,-0.1 -0.309 91.7 -12.8 -69.3 162.2 34.0 91.2 61.6 86 86 A G B S-E 9 0B 0 -77,-4.0 -77,-1.2 -79,-0.1 -78,-0.6 -0.129 129.9 -14.9 46.6-136.4 32.3 94.4 62.8 87 87 A D > - 0 0 0 446,-1.9 3,-1.5 -80,-0.2 25,-0.1 -0.860 66.5-134.7 -98.2 131.4 34.9 96.8 64.3 88 88 A P T 3 S+ 0 0 0 0, 0.0 6,-0.4 0, 0.0 7,-0.1 0.726 100.5 43.8 -56.9 -26.6 38.2 95.1 65.1 89 89 A L T 3 S+ 0 0 9 5,-0.1 2,-0.6 444,-0.1 304,-0.3 0.223 88.5 99.6-108.4 15.1 38.6 96.6 68.5 90 90 A V S < S- 0 0 0 -3,-1.5 3,-0.1 1,-0.2 -3,-0.1 -0.901 103.5 -15.2-105.8 122.1 35.1 96.2 69.9 91 91 A A S S+ 0 0 45 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.880 117.7 97.4 54.4 38.5 34.6 93.2 72.3 92 92 A T S S- 0 0 30 -3,-0.3 -1,-0.2 441,-0.1 3,-0.2 -0.874 77.0-129.2-136.6 175.0 37.9 91.7 71.2 93 93 A T S > S+ 0 0 90 -2,-0.3 3,-1.2 1,-0.1 4,-0.4 0.160 75.2 112.8-108.7 17.4 41.4 91.6 72.5 94 94 A H T > + 0 0 1 -6,-0.4 3,-1.8 1,-0.3 4,-0.5 0.774 57.6 78.0 -60.9 -26.7 42.9 92.7 69.2 95 95 A A T >> S+ 0 0 18 1,-0.3 3,-2.1 -3,-0.2 4,-0.6 0.907 87.8 59.1 -48.9 -41.6 44.0 96.0 70.7 96 96 A E H X> S+ 0 0 56 -3,-1.2 4,-1.4 1,-0.3 3,-0.8 0.768 90.0 71.1 -59.5 -26.8 46.9 94.2 72.3 97 97 A L H <> S+ 0 0 3 -3,-1.8 4,-1.6 -4,-0.4 -1,-0.3 0.709 89.4 62.2 -64.8 -18.2 48.1 93.2 68.8 98 98 A R H <> S+ 0 0 26 -3,-2.1 4,-2.3 -4,-0.5 -1,-0.3 0.837 99.5 53.3 -75.3 -32.1 49.0 96.8 68.3 99 99 A I H S+ 0 0 0 -4,-1.6 5,-3.1 1,-0.2 -2,-0.2 0.942 108.6 50.2 -62.0 -45.6 53.2 95.5 66.2 102 102 A K H ><5S+ 0 0 102 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.938 109.2 49.5 -56.8 -51.1 55.1 98.3 67.9 103 103 A R H 3<5S+ 0 0 166 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.806 108.0 54.7 -63.1 -28.5 57.7 96.0 69.5 104 104 A A T 3<5S- 0 0 22 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.398 121.5-111.2 -82.1 3.8 58.3 94.4 66.1 105 105 A G T < 5S+ 0 0 69 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.824 74.2 137.3 73.4 29.1 59.0 97.9 64.8 106 106 A V < - 0 0 6 -5,-3.1 2,-0.2 -6,-0.2 -1,-0.2 -0.931 49.0-140.0-115.2 121.3 55.8 97.9 62.7 107 107 A E E -b 2 0A 128 -106,-0.6 -104,-2.5 -2,-0.5 2,-0.3 -0.571 24.2-162.6 -76.3 138.1 53.5 100.9 62.5 108 108 A S E -b 3 0A 15 -2,-0.2 2,-0.3 -106,-0.2 -104,-0.2 -0.917 9.8-163.9-124.7 151.5 49.8 100.0 62.5 109 109 A Y E -b 4 0A 49 -106,-2.4 -104,-3.3 -2,-0.3 2,-0.5 -0.947 13.1-136.9-131.2 153.2 46.6 101.8 61.6 110 110 A V E -b 5 0A 8 -2,-0.3 2,-0.6 368,-0.2 -104,-0.2 -0.946 10.0-168.2-117.7 125.7 43.0 101.2 62.4 111 111 A I E -b 6 0A 3 -106,-3.5 -104,-2.5 -2,-0.5 -94,-0.1 -0.940 21.9-143.1-112.5 111.7 40.1 101.4 60.0 112 112 A H - 0 0 7 -2,-0.6 -95,-0.3 -106,-0.2 -92,-0.2 -0.220 17.3-173.5 -71.1 160.8 36.7 101.3 61.8 113 113 A A - 0 0 0 266,-0.1 268,-0.2 -97,-0.1 -97,-0.1 -0.944 43.9 -64.3-147.5 161.3 33.6 99.6 60.5 114 114 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -105,-0.1 -0.240 57.0-158.1 -53.4 137.2 30.0 99.4 61.7 115 115 A S >> - 0 0 0 264,-0.3 4,-2.7 -29,-0.2 3,-1.2 -0.902 28.7-127.9-121.9 148.8 29.8 97.7 65.2 116 116 A I H 3> S+ 0 0 0 -2,-0.3 4,-1.3 1,-0.3 -1,-0.1 0.847 107.1 70.3 -61.6 -30.3 26.9 96.0 67.0 117 117 A Y H 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.2 -26,-0.0 0.832 114.4 23.8 -57.6 -34.0 27.8 98.2 70.0 118 118 A S H X4 S+ 0 0 0 -3,-1.2 3,-2.2 1,-0.1 -1,-0.2 0.704 110.4 72.9-102.6 -25.5 26.4 101.2 68.1 119 119 A A H >< S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.714 78.0 79.5 -60.8 -19.3 24.1 99.4 65.8 120 120 A V G ><> + 0 0 2 -4,-1.3 3,-2.7 1,-0.3 5,-0.6 0.704 69.4 85.9 -62.1 -15.3 21.8 98.8 68.8 121 121 A G G X 5S+ 0 0 1 -3,-2.2 3,-1.3 1,-0.3 -1,-0.3 0.743 74.6 70.8 -55.9 -19.3 20.7 102.3 68.1 122 122 A I G < 5S+ 0 0 5 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.652 82.7 69.7 -75.2 -12.9 18.2 100.7 65.7 123 123 A T G < 5S- 0 0 0 -3,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.614 111.8-118.8 -74.6 -12.9 16.3 99.3 68.6 124 124 A G T < 5S+ 0 0 9 -3,-1.3 2,-0.4 1,-0.3 125,-0.2 0.415 72.6 133.4 89.7 -4.7 15.2 102.8 69.5 125 125 A L < - 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