==== 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 BIOSYNTHETIC PROTEIN 05-DEC-05 2F98 . COMPND 2 MOLECULE: AKLANONIC ACID METHYL ESTER CYCLASE, AKNH; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GALILAEUS; . AUTHOR P.KALLIO,A.SULTANA,J.NEIMI,P.MANTSALA,G.SCHNEIDER . 565 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 2.1 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 . 33 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 0 0 4 0 0 0 0 0 0 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 R 0 0 236 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.9 -1.3 37.8 14.7 2 2 A S > - 0 0 27 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.928 360.0-164.9-103.9 120.3 2.1 39.2 13.7 3 3 A E H > S+ 0 0 125 -2,-0.6 4,-2.4 2,-0.2 -1,-0.1 0.826 92.5 57.3 -68.5 -31.6 2.2 41.2 10.5 4 4 A Q H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 108.4 43.3 -64.4 -48.6 6.0 40.8 10.5 5 5 A I H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.904 112.9 53.9 -65.8 -40.0 5.8 37.0 10.5 6 6 A A H X S+ 0 0 22 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.919 109.1 48.9 -56.1 -44.8 3.1 37.1 7.8 7 7 A A H X S+ 0 0 13 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.911 110.7 49.7 -63.2 -42.1 5.4 39.3 5.7 8 8 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.886 108.1 54.0 -66.0 -37.1 8.3 36.9 6.1 9 9 A R H X S+ 0 0 117 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.850 105.5 53.0 -65.3 -33.4 5.9 34.0 5.2 10 10 A R H X S+ 0 0 94 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.912 108.5 51.3 -62.7 -44.8 5.1 35.9 1.9 11 11 A M H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.915 111.1 46.7 -55.9 -47.0 8.8 36.1 1.3 12 12 A V H X S+ 0 0 9 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.924 109.7 54.4 -61.7 -44.2 9.2 32.3 1.8 13 13 A E H X S+ 0 0 110 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.848 100.8 60.3 -59.8 -36.8 6.2 31.6 -0.4 14 14 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.891 103.3 50.1 -58.0 -43.4 7.8 33.7 -3.3 15 15 A Y H < S+ 0 0 19 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.826 114.9 46.4 -62.5 -32.6 10.8 31.3 -3.3 16 16 A N H < S+ 0 0 24 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.955 124.1 28.1 -75.6 -54.1 8.3 28.4 -3.5 17 17 A T H < S- 0 0 60 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.750 93.4-134.5 -77.5 -28.6 5.9 29.7 -6.2 18 18 A G < + 0 0 30 -4,-2.4 2,-0.6 -5,-0.4 -3,-0.1 0.568 60.9 137.4 75.9 10.5 8.5 31.8 -8.0 19 19 A K + 0 0 135 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.816 16.6 156.5 -97.1 117.7 5.8 34.5 -8.1 20 20 A T > + 0 0 37 -2,-0.6 3,-1.6 -3,-0.1 4,-0.2 0.157 32.5 116.1-126.4 16.2 7.1 38.0 -7.3 21 21 A D T 3 S+ 0 0 141 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.871 86.0 40.5 -56.1 -37.0 4.6 40.3 -8.9 22 22 A D T > S+ 0 0 57 1,-0.2 3,-2.5 2,-0.1 4,-0.4 0.203 75.6 119.8 -98.1 14.9 3.6 41.8 -5.4 23 23 A V G X> + 0 0 11 -3,-1.6 4,-2.3 1,-0.3 3,-1.3 0.762 64.7 68.5 -57.4 -30.3 7.1 42.0 -3.8 24 24 A A G 34 S+ 0 0 64 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.701 87.3 70.8 -59.7 -22.3 6.8 45.7 -3.3 25 25 A D G <4 S+ 0 0 93 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.853 120.1 11.3 -56.5 -38.8 4.1 45.0 -0.7 26 26 A Y T <4 S+ 0 0 4 -3,-1.3 90,-2.9 -4,-0.4 2,-0.6 0.491 109.4 84.4-127.0 -7.6 6.6 43.6 1.7 27 27 A I E < S-a 116 0A 1 -4,-2.3 90,-0.2 88,-0.2 -1,-0.1 -0.909 75.2-127.7-104.1 121.3 10.1 44.4 0.5 28 28 A H E > - 0 0 19 88,-2.3 3,-2.0 -2,-0.6 -2,-0.1 -0.282 18.3-118.7 -61.1 144.3 11.4 47.9 1.5 29 29 A P E 3 S+ 0 0 80 0, 0.0 17,-0.1 0, 0.0 -1,-0.1 0.827 118.2 47.1 -50.4 -34.3 12.8 50.2 -1.3 30 30 A E E 3 S+ 0 0 95 13,-0.1 -2,-0.1 14,-0.1 87,-0.1 0.150 83.6 151.9 -95.9 17.8 16.2 50.1 0.5 31 31 A Y E < - 0 0 0 -3,-2.0 13,-2.3 85,-0.1 2,-0.4 -0.205 20.2-176.4 -54.2 133.5 16.2 46.3 1.0 32 32 A M E -a 118 0A 22 85,-1.2 87,-2.4 11,-0.2 11,-0.1 -0.999 23.0-175.8-135.3 137.4 19.6 44.7 1.1 33 33 A N > - 0 0 3 -2,-0.4 3,-1.5 85,-0.2 87,-0.2 -0.939 12.7-162.1-125.9 106.3 20.9 41.1 1.4 34 34 A P G > S+ 0 0 10 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.691 78.7 80.0 -64.4 -19.2 24.7 41.3 1.7 35 35 A G G 3 S+ 0 0 46 84,-0.4 3,-0.2 1,-0.3 85,-0.1 0.665 94.6 45.4 -62.6 -20.1 25.0 37.6 0.7 36 36 A T G X> S+ 0 0 23 -3,-1.5 3,-1.8 1,-0.1 4,-1.5 0.288 74.3 110.1-108.5 13.4 24.6 38.5 -3.0 37 37 A L T <4 S+ 0 0 61 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.795 75.4 60.9 -55.7 -31.4 27.0 41.4 -3.2 38 38 A E T 34 S+ 0 0 66 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.804 113.8 34.7 -61.1 -30.8 29.3 39.3 -5.3 39 39 A F T <4 S+ 0 0 110 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.623 122.5 11.8-107.6 -17.7 26.7 38.8 -8.0 40 40 A T < - 0 0 28 -4,-1.5 -1,-0.2 2,-0.1 -4,-0.0 -0.995 41.7-147.1-162.0 153.8 24.7 42.1 -8.2 41 41 A S + 0 0 123 -2,-0.3 -4,-0.1 -3,-0.1 6,-0.1 0.314 62.2 125.6-104.7 5.3 24.5 45.7 -7.2 42 42 A L - 0 0 72 4,-0.1 2,-0.3 5,-0.1 -2,-0.1 -0.170 36.8-172.5 -63.4 153.4 20.7 45.8 -7.0 43 43 A R >> + 0 0 117 -11,-0.1 4,-1.1 -14,-0.1 3,-0.6 -0.841 42.1 18.3-130.0 177.3 18.6 46.8 -4.0 44 44 A G H >> S- 0 0 1 -13,-2.3 4,-1.9 -2,-0.3 3,-0.7 -0.068 117.7 -20.0 65.1-159.4 15.0 46.8 -2.9 45 45 A P H 3> S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.806 135.7 59.4 -54.3 -32.1 12.2 44.7 -4.4 46 46 A E H <> S+ 0 0 124 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.901 104.7 48.6 -64.0 -43.6 14.3 44.2 -7.5 47 47 A L H - 0 0 16 -4,-0.5 3,-1.7 -5,-0.2 -1,-0.2 0.209 29.8 -82.3 81.4 159.8 15.2 24.1 -10.4 61 61 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.687 127.8 63.2 -67.4 -22.0 11.5 25.1 -10.5 62 62 A E T 3 S+ 0 0 138 -6,-0.1 -1,-0.3 24,-0.1 -2,-0.1 0.438 74.3 128.2 -81.9 -1.2 10.8 22.3 -8.1 63 63 A A < - 0 0 1 -3,-1.7 2,-0.3 -7,-0.2 22,-0.2 -0.351 40.1-171.6 -58.8 129.4 13.0 24.1 -5.5 64 64 A R E -B 84 0A 106 20,-2.3 20,-3.1 -2,-0.1 2,-0.5 -0.946 22.8-153.0-127.5 149.5 11.1 24.4 -2.2 65 65 A L E -B 83 0A 6 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.975 19.9-160.8-121.5 110.8 11.7 26.2 1.1 66 66 A E E -B 82 0A 75 16,-3.0 16,-2.2 -2,-0.5 2,-0.5 -0.753 17.2-121.8 -95.3 141.5 9.9 24.5 4.0 67 67 A E E +B 81 0A 70 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.690 32.5 168.3 -84.0 124.0 9.2 26.3 7.3 68 68 A V E - 0 0 25 12,-2.7 2,-0.3 -2,-0.5 13,-0.2 0.833 69.8 -30.9 -91.0 -49.0 10.6 24.7 10.5 69 69 A G E -B 80 0A 16 11,-1.8 11,-3.1 2,-0.0 2,-0.4 -0.967 49.7-157.7-170.8 147.7 10.0 27.7 12.8 70 70 A I E +B 79 0A 24 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 15.3 171.2-136.9 135.2 9.7 31.4 12.9 71 71 A E E -B 78 0A 66 7,-2.4 7,-3.0 -2,-0.4 2,-0.3 -0.931 13.1-152.5-137.4 163.0 10.0 33.8 15.8 72 72 A E E -B 77 0A 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.954 10.1-170.7-136.3 155.8 10.2 37.6 16.2 73 73 A R E > -B 76 0A 153 3,-2.5 3,-2.0 -2,-0.3 2,-0.1 -0.882 66.5 -53.7-148.9 112.7 11.7 40.1 18.7 74 74 A A T 3 S- 0 0 84 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.362 125.8 -10.6 53.3-119.0 10.7 43.8 18.3 75 75 A D T 3 S+ 0 0 68 -2,-0.1 36,-3.3 -3,-0.1 2,-0.3 0.240 122.2 87.3 -92.5 13.9 11.5 44.8 14.7 76 76 A W E < -BC 73 110A 20 -3,-2.0 -3,-2.5 34,-0.2 2,-0.4 -0.866 53.6-166.1-116.2 148.4 13.4 41.5 13.8 77 77 A V E -BC 72 109A 1 32,-2.5 32,-3.0 -2,-0.3 2,-0.5 -0.990 4.7-159.6-130.1 136.7 12.3 38.1 12.6 78 78 A R E -BC 71 108A 7 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.988 9.9-165.2-117.4 130.5 14.3 34.9 12.6 79 79 A A E -BC 70 107A 0 28,-2.8 28,-2.5 -2,-0.5 2,-0.6 -0.955 11.8-160.5-120.6 130.5 13.3 32.1 10.3 80 80 A R E +BC 69 106A 73 -11,-3.1 -12,-2.7 -2,-0.4 -11,-1.8 -0.939 31.7 161.9-107.0 116.5 14.5 28.5 10.4 81 81 A L E -BC 67 105A 1 24,-2.4 24,-2.8 -2,-0.6 2,-0.4 -0.790 35.2-133.7-131.7 166.7 13.9 26.9 7.0 82 82 A V E -BC 66 104A 4 -16,-2.2 -16,-3.0 22,-0.3 2,-0.4 -0.981 16.3-149.4-129.9 121.3 14.9 23.9 4.9 83 83 A L E -BC 65 103A 14 20,-2.9 20,-2.3 -2,-0.4 2,-0.4 -0.744 11.1-171.0 -84.1 128.4 15.8 24.3 1.2 84 84 A Y E +BC 64 102A 43 -20,-3.1 -20,-2.3 -2,-0.4 2,-0.3 -0.993 26.0 138.2-115.7 129.5 15.1 21.4 -1.1 85 85 A G E - C 0 101A 9 16,-2.4 16,-2.0 -2,-0.4 2,-0.4 -0.906 47.9-122.7-151.4-177.7 16.5 21.6 -4.6 86 86 A R E - C 0 100A 109 -27,-1.7 2,-1.5 -2,-0.3 14,-0.2 -0.981 33.3-122.7-134.7 130.8 18.2 20.0 -7.6 87 87 A H + 0 0 0 12,-2.6 11,-2.5 -2,-0.4 10,-0.4 -0.546 55.4 142.5 -77.8 89.9 21.5 21.5 -8.8 88 88 A V + 0 0 70 -30,-1.7 2,-0.3 -2,-1.5 -1,-0.2 0.497 54.2 60.5-107.8 -8.0 20.6 22.2 -12.5 89 89 A G S S- 0 0 10 -31,-1.8 8,-0.2 -3,-0.2 -31,-0.1 -0.859 91.1 -90.7-123.9 156.8 22.4 25.5 -12.9 90 90 A E - 0 0 70 -2,-0.3 2,-0.3 6,-0.1 5,-0.2 -0.316 43.8-171.0 -59.3 144.0 26.0 26.7 -12.8 91 91 A M B > -E 94 0B 29 3,-2.0 3,-2.6 -4,-0.1 -1,-0.0 -0.972 59.2 -24.8-149.9 125.2 27.0 28.0 -9.3 92 92 A V T 3 S- 0 0 41 -2,-0.3 47,-0.1 1,-0.3 3,-0.1 0.791 128.4 -45.7 34.9 45.5 30.1 29.8 -8.2 93 93 A G T 3 S+ 0 0 1 1,-0.2 45,-3.5 44,-0.1 46,-0.8 0.533 111.8 123.7 86.0 8.6 32.1 28.4 -11.2 94 94 A M B < -E 91 0B 5 -3,-2.6 -3,-2.0 43,-0.3 -1,-0.2 -0.902 60.0-126.6-108.5 125.5 30.8 24.8 -10.7 95 95 A A - 0 0 39 -2,-0.5 -6,-0.1 41,-0.3 2,-0.0 -0.264 43.2 -83.7 -61.2 151.2 29.0 23.0 -13.5 96 96 A P - 0 0 61 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.340 35.4-168.1 -56.9 134.3 25.6 21.5 -12.8 97 97 A T - 0 0 45 -10,-0.4 -9,-0.1 -8,-0.2 3,-0.1 0.602 28.9-134.1 -95.7 -16.8 25.7 18.1 -11.1 98 98 A G + 0 0 35 -11,-2.5 2,-0.3 1,-0.2 -10,-0.1 0.581 57.0 146.6 69.1 12.0 22.0 17.3 -11.5 99 99 A R - 0 0 94 -12,-0.3 -12,-2.6 33,-0.1 -1,-0.2 -0.598 49.9-125.3 -89.4 139.8 22.1 16.1 -7.9 100 100 A L E +C 86 0A 65 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.465 36.6 172.8 -66.8 148.6 19.3 16.4 -5.4 101 101 A F E -C 85 0A 2 -16,-2.0 -16,-2.4 -2,-0.1 2,-0.3 -0.981 20.5-164.3-154.8 158.8 20.1 18.2 -2.1 102 102 A S E +C 84 0A 5 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.987 15.4 169.9-144.4 142.5 18.5 19.5 1.1 103 103 A G E -C 83 0A 5 -20,-2.3 -20,-2.9 -2,-0.3 284,-0.1 -0.959 31.4-117.1-157.5 136.3 19.8 21.9 3.6 104 104 A E E -C 82 0A 23 -2,-0.3 20,-0.7 -22,-0.3 2,-0.3 -0.317 32.0-165.2 -63.7 152.7 18.7 23.9 6.7 105 105 A Q E -CD 81 123A 18 -24,-2.8 -24,-2.4 18,-0.2 2,-0.4 -0.989 14.4-151.4-137.9 148.3 18.9 27.7 6.5 106 106 A I E -CD 80 122A 10 16,-1.5 16,-3.0 -2,-0.3 2,-0.4 -0.994 16.2-169.9-116.0 131.6 18.7 30.5 9.0 107 107 A H E -CD 79 121A 2 -28,-2.5 -28,-2.8 -2,-0.4 2,-0.5 -0.966 7.4-161.6-120.5 138.1 17.4 33.9 7.9 108 108 A L E -CD 78 120A 5 12,-2.8 12,-2.4 -2,-0.4 2,-0.5 -0.981 12.4-171.9-122.7 122.3 17.5 37.1 9.9 109 109 A L E -CD 77 119A 0 -32,-3.0 -32,-2.5 -2,-0.5 2,-0.5 -0.965 11.4-160.9-126.5 124.5 15.2 39.9 8.8 110 110 A H E -CD 76 118A 20 8,-2.3 7,-3.0 -2,-0.5 8,-1.5 -0.894 14.4-147.5-103.1 125.1 15.0 43.5 10.0 111 111 A F E + D 0 116A 9 -36,-3.3 2,-0.3 -2,-0.5 5,-0.2 -0.744 18.8 174.6 -90.2 137.0 11.8 45.5 9.4 112 112 A V E > S- D 0 115A 43 3,-2.6 3,-1.8 -2,-0.4 -84,-0.0 -0.987 74.0 -0.3-137.2 136.3 11.8 49.3 8.8 113 113 A D T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.821 131.4 -58.9 54.4 35.8 8.6 51.2 7.9 114 114 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -86,-0.0 -1,-0.3 0.577 119.5 97.4 73.3 11.2 6.6 47.9 8.1 115 115 A K E < S- D 0 112A 70 -3,-1.8 -3,-2.6 -88,-0.0 2,-0.6 -0.906 87.3 -90.0-133.0 156.8 8.7 46.3 5.4 116 116 A I E +aD 27 111A 0 -90,-2.9 -88,-2.3 -2,-0.3 -5,-0.2 -0.554 48.8 166.0 -68.8 114.1 11.7 43.9 5.1 117 117 A H E + 0 0 31 -7,-3.0 -85,-1.2 -2,-0.6 2,-0.3 0.741 60.9 24.2-105.1 -35.6 14.7 46.2 5.1 118 118 A H E -aD 32 110A 15 -8,-1.5 -8,-2.3 -87,-0.2 2,-0.4 -1.000 63.1-173.9-138.0 141.4 17.7 44.0 5.7 119 119 A H E + D 0 109A 0 -87,-2.4 2,-0.4 -2,-0.3 -84,-0.4 -0.987 4.8 178.2-140.9 118.3 18.0 40.2 5.1 120 120 A R E - D 0 108A 29 -12,-2.4 -12,-2.8 -2,-0.4 2,-0.4 -0.980 10.0-173.9-118.4 137.8 20.9 37.9 6.0 121 121 A D E - D 0 107A 37 -2,-0.4 -14,-0.2 -14,-0.2 -2,-0.0 -0.996 15.2-159.7-138.0 137.1 20.7 34.2 5.2 122 122 A W E - D 0 106A 27 -16,-3.0 -16,-1.5 -2,-0.4 2,-0.1 -0.888 12.1-167.3-115.9 98.5 23.0 31.3 6.1 123 123 A P E - D 0 105A 23 0, 0.0 2,-1.6 0, 0.0 145,-0.3 -0.339 39.1-104.8 -64.9 159.8 22.6 28.2 3.9 124 124 A D > + 0 0 33 -20,-0.7 4,-2.4 1,-0.2 5,-0.3 -0.666 50.8 173.3 -82.3 77.9 24.2 24.9 5.0 125 125 A Y H > S+ 0 0 75 -2,-1.6 4,-3.0 140,-0.3 -1,-0.2 0.927 72.1 45.1 -56.8 -49.7 27.0 25.4 2.4 126 126 A Q H > S+ 0 0 11 139,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.899 113.6 48.3 -65.2 -41.9 29.1 22.5 3.5 127 127 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 115.3 45.6 -64.9 -40.3 26.2 20.0 3.9 128 128 A T H X S+ 0 0 19 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.930 109.7 54.6 -67.9 -45.8 24.9 21.0 0.4 129 129 A Y H <>S+ 0 0 7 -4,-3.0 5,-2.7 -5,-0.3 3,-0.2 0.899 108.6 50.1 -53.2 -44.3 28.5 20.8 -1.1 130 130 A R H ><5S+ 0 0 43 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.951 109.5 49.1 -58.7 -51.3 28.7 17.2 0.3 131 131 A Q H 3<5S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.718 106.2 58.8 -63.5 -21.8 25.3 16.2 -1.3 132 132 A L T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.389 123.1-104.8 -84.9 1.3 26.5 17.7 -4.6 133 133 A G T < 5 - 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