==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-05 2BNG . COMPND 2 MOLECULE: MB2760; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.JOHANSSON,M.ARAND,T.UNGE,T.BERGFORS,T.A.JONES,S.L.MOWBRAY . 405 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 83.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 30.1 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 0 3 0 0 0 0 3 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 . 1 0 0 3 0 0 3 0 0 0 3 3 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 0 1 0 0 0 0 0 1 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 13 A E > 0 0 166 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -66.7 41.5 54.4 43.4 2 14 A T H > + 0 0 69 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.932 360.0 42.2 -61.8 -53.4 42.4 57.5 41.4 3 15 A T H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 112.3 56.0 -63.1 -40.8 40.6 56.1 38.3 4 16 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 108.5 46.2 -53.7 -50.8 37.7 54.9 40.5 5 17 A A H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.897 112.8 50.7 -63.9 -40.7 37.2 58.5 41.9 6 18 A I H X S+ 0 0 32 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.910 111.1 48.2 -61.4 -45.4 37.4 60.0 38.4 7 19 A R H X S+ 0 0 153 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.845 107.6 54.2 -68.1 -35.9 34.8 57.5 37.1 8 20 A A H X S+ 0 0 15 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.929 111.1 47.1 -61.0 -43.0 32.4 58.1 39.9 9 21 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.937 114.7 45.1 -67.2 -46.3 32.6 61.8 39.1 10 22 A E H X S+ 0 0 70 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.953 113.6 49.8 -58.8 -50.8 32.1 61.3 35.4 11 23 A A H X S+ 0 0 53 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.925 112.1 49.3 -56.0 -45.0 29.3 58.9 35.9 12 24 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.935 112.2 46.1 -60.8 -48.3 27.6 61.3 38.3 13 25 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.864 113.7 48.7 -67.8 -37.3 27.8 64.3 36.0 14 26 A N H X S+ 0 0 75 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.865 109.1 53.8 -64.6 -38.2 26.6 62.3 33.0 15 27 A A H X>S+ 0 0 4 -4,-2.4 5,-2.5 -5,-0.3 4,-0.7 0.892 107.2 52.0 -63.7 -41.0 23.7 60.9 35.1 16 28 A L H ><5S+ 0 0 10 -4,-2.3 3,-0.9 2,-0.2 45,-0.3 0.946 112.5 44.6 -54.8 -53.1 22.8 64.5 36.0 17 29 A Q H 3<5S+ 0 0 54 -4,-1.9 44,-0.3 1,-0.2 -2,-0.2 0.881 116.6 46.0 -61.1 -39.0 22.7 65.5 32.3 18 30 A N H 3<5S- 0 0 115 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.474 108.1-123.0 -87.7 -1.6 20.8 62.3 31.3 19 31 A E T <<5 + 0 0 73 -3,-0.9 2,-1.2 -4,-0.7 -3,-0.2 0.849 56.4 154.3 60.9 37.5 18.3 62.7 34.2 20 32 A D >< + 0 0 75 -5,-2.5 4,-1.9 1,-0.2 -1,-0.2 -0.759 14.8 174.3 -96.1 83.9 19.2 59.3 35.5 21 33 A F H > + 0 0 11 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.725 68.9 58.5 -77.1 -26.4 18.2 60.0 39.1 22 34 A D H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 109.9 47.2 -60.8 -42.1 18.6 56.6 40.6 23 35 A T H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 110.0 52.2 -67.9 -42.8 22.3 56.8 39.5 24 36 A V H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.928 111.1 48.9 -51.7 -50.3 22.5 60.3 40.9 25 37 A D H < S+ 0 0 9 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.882 111.8 47.7 -52.5 -46.4 21.1 58.9 44.2 26 38 A A H < S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.814 109.3 55.2 -71.6 -29.4 23.6 56.0 44.2 27 39 A A H < S+ 0 0 13 -4,-2.2 78,-3.1 -5,-0.2 2,-0.5 0.767 92.3 81.3 -73.7 -26.6 26.5 58.4 43.5 28 40 A L E < S-a 105 0A 0 -4,-1.1 78,-0.2 -3,-0.4 17,-0.1 -0.724 74.7-130.3 -97.1 127.8 26.0 60.8 46.4 29 41 A G E > - 0 0 5 76,-3.0 3,-1.6 -2,-0.5 16,-0.4 -0.251 22.2-116.0 -67.9 156.2 27.2 60.1 50.0 30 42 A D E 3 S+ 0 0 43 1,-0.3 15,-1.1 15,-0.2 16,-0.3 0.851 117.1 43.5 -60.4 -34.6 24.9 60.4 53.0 31 43 A D E 3 S+ 0 0 138 13,-0.2 -1,-0.3 14,-0.1 75,-0.1 0.093 83.3 153.8-103.7 22.3 27.1 63.2 54.4 32 44 A L E < - 0 0 0 -3,-1.6 12,-3.4 73,-0.2 2,-0.5 -0.186 31.7-156.0 -43.2 129.6 27.6 65.1 51.1 33 45 A V E -aB 107 43A 30 73,-1.6 75,-2.2 10,-0.2 2,-0.5 -0.993 12.4-166.6-105.9 129.6 28.2 68.8 51.4 34 46 A Y E +aB 108 42A 26 8,-3.0 8,-2.7 -2,-0.5 2,-0.4 -0.976 8.9 179.9-120.1 117.2 27.2 70.5 48.2 35 47 A E E -aB 109 41A 20 73,-2.4 75,-2.7 -2,-0.5 2,-0.6 -0.951 29.8-165.1-120.9 134.8 28.3 74.1 47.6 36 48 A N E >> -aB 110 40A 33 4,-2.1 3,-2.8 -2,-0.4 4,-2.4 -0.988 53.1-112.9-101.7 110.1 27.8 76.6 44.8 37 49 A V T 34 S+ 0 0 50 73,-2.6 75,-0.3 -2,-0.6 4,-0.1 -0.183 92.1 3.3 -66.7 134.3 30.6 78.8 46.0 38 50 A G T 34 S+ 0 0 78 1,-0.1 -1,-0.3 73,-0.1 3,-0.1 0.272 134.4 55.9 81.4 -7.8 29.4 82.2 47.3 39 51 A F T <4 S+ 0 0 133 -3,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.787 102.8 6.0-127.6 -43.2 25.8 81.1 46.8 40 52 A S E < -B 36 0A 47 -4,-2.4 -4,-2.1 2,-0.0 2,-0.4 -0.995 39.2-169.7-153.7 143.8 24.5 77.9 48.4 41 53 A R E +B 35 0A 150 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.980 11.4 177.3-133.1 128.3 25.4 75.1 50.8 42 54 A I E -B 34 0A 38 -8,-2.7 -8,-3.0 -2,-0.4 2,-0.5 -0.980 14.1-151.8-126.2 138.1 23.3 72.0 51.3 43 55 A R E +B 33 0A 150 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.939 56.3 47.0-111.6 132.7 24.2 69.1 53.6 44 56 A G > - 0 0 18 -12,-3.4 4,-1.8 -2,-0.5 -13,-0.2 0.224 63.1-128.6 112.7 126.7 23.1 65.5 53.0 45 57 A G H > S+ 0 0 0 -15,-1.1 4,-2.5 -16,-0.4 -15,-0.2 0.848 108.4 50.2 -69.6 -39.8 23.1 63.3 49.9 46 58 A R H > S+ 0 0 22 -16,-0.3 4,-2.4 2,-0.2 5,-0.2 0.884 111.9 48.6 -62.4 -47.6 19.4 62.3 50.1 47 59 A R H > S+ 0 0 154 2,-0.2 4,-2.3 -17,-0.2 -2,-0.2 0.938 115.3 44.1 -57.9 -47.8 18.3 65.9 50.4 48 60 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.941 112.9 51.8 -64.0 -47.6 20.5 67.0 47.5 49 61 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.901 112.0 44.9 -56.4 -46.1 19.4 64.0 45.4 50 62 A T H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.880 110.0 55.6 -72.8 -30.3 15.7 64.6 45.9 51 63 A L H < S+ 0 0 79 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.915 112.4 42.6 -60.9 -45.1 16.2 68.4 45.2 52 64 A L H >X S+ 0 0 5 -4,-2.4 3,-1.6 2,-0.2 4,-0.5 0.936 112.2 53.7 -65.4 -46.6 17.8 67.6 41.9 53 65 A R H >< S+ 0 0 62 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.891 105.7 55.3 -54.0 -40.8 15.2 64.9 41.1 54 66 A R T 3< S+ 0 0 48 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.563 96.4 64.2 -76.1 -8.5 12.4 67.4 41.7 55 67 A X T X> S+ 0 0 51 -3,-1.6 3,-2.5 -4,-0.4 4,-2.1 0.598 73.1 123.1 -84.0 -14.3 13.7 69.9 39.2 56 68 A Q T << S+ 0 0 17 -3,-1.3 4,-0.1 -4,-0.5 -3,-0.0 -0.230 76.8 19.5 -54.6 128.7 13.1 67.4 36.3 57 69 A G T 34 S+ 0 0 49 2,-0.2 -1,-0.3 29,-0.0 3,-0.1 0.361 124.7 58.9 90.3 -4.4 10.9 69.0 33.7 58 70 A R T <4 S+ 0 0 127 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.644 113.6 20.1-117.9 -43.2 11.6 72.5 34.9 59 71 A V < - 0 0 30 -4,-2.1 -1,-0.3 26,-0.1 2,-0.3 -0.976 66.2-162.6-132.9 125.7 15.4 72.8 34.6 60 72 A G E -C 84 0A 18 24,-2.6 24,-2.1 -2,-0.4 2,-0.4 -0.680 11.3-145.4 -95.9 156.7 17.6 70.6 32.4 61 73 A F E -C 83 0A 28 -45,-0.3 2,-0.4 -44,-0.3 22,-0.2 -0.954 12.1-171.8-123.0 141.7 21.4 70.3 32.8 62 74 A E E -C 82 0A 72 20,-1.7 20,-2.1 -2,-0.4 2,-0.4 -0.992 7.6-174.0-127.1 140.7 24.2 69.9 30.3 63 75 A V E -C 81 0A 11 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.989 8.6-176.2-136.9 122.4 27.7 69.2 31.4 64 76 A K E -C 80 0A 130 16,-2.8 16,-2.2 -2,-0.4 2,-0.7 -0.991 15.4-152.8-116.2 120.5 30.8 69.1 29.1 65 77 A I E +C 79 0A 38 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.864 16.7 176.7 -97.9 115.9 34.0 68.1 30.9 66 78 A H E S+ 0 0 89 12,-2.8 2,-0.3 -2,-0.7 13,-0.2 0.828 72.0 4.1 -85.1 -36.7 37.1 69.5 29.2 67 79 A R E -C 78 0A 171 11,-1.4 11,-2.8 2,-0.0 -1,-0.3 -0.988 61.2-177.6-152.8 145.2 39.6 68.2 31.7 68 80 A I E +C 77 0A 43 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.948 9.7 169.2-151.8 119.0 39.4 66.1 34.9 69 81 A G E -C 76 0A 35 7,-2.1 7,-2.8 -2,-0.3 2,-0.3 -0.886 16.1-144.5-131.1 167.0 42.3 65.1 37.3 70 82 A A E -C 75 0A 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.939 14.8-170.6-133.2 149.8 42.6 63.5 40.6 71 83 A D E > S-C 74 0A 123 3,-2.8 3,-2.1 -2,-0.3 2,-0.4 -0.812 71.8 -63.1-138.3 96.1 44.7 63.7 43.7 72 84 A G T 3 S- 0 0 42 -2,-0.3 -67,-0.2 1,-0.3 -1,-0.1 -0.490 123.1 -8.0 65.2-117.7 43.9 60.7 45.9 73 85 A A T 3 S+ 0 0 54 -2,-0.4 27,-2.4 -3,-0.1 2,-0.3 0.570 120.3 92.7 -82.6 -10.7 40.3 61.1 47.0 74 86 A A E < -CD 71 99A 19 -3,-2.1 -3,-2.8 25,-0.2 2,-0.4 -0.691 53.6-172.5 -89.4 139.1 40.0 64.6 45.4 75 87 A V E -CD 70 98A 0 23,-2.2 23,-3.1 -2,-0.3 2,-0.4 -0.999 3.6-164.4-129.1 127.9 38.8 65.1 41.8 76 88 A L E -CD 69 97A 93 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.3 -0.911 6.5-166.1-114.2 145.4 38.9 68.4 40.0 77 89 A T E -CD 68 96A 6 19,-2.5 19,-1.2 -2,-0.4 2,-0.5 -0.978 18.9-155.7-131.0 141.9 37.1 69.3 36.8 78 90 A E E +CD 67 95A 81 -11,-2.8 -12,-2.8 -2,-0.3 -11,-1.4 -0.985 40.9 161.0-110.1 119.8 37.1 72.0 34.2 79 91 A R E -CD 65 94A 2 15,-3.0 15,-2.1 -2,-0.5 2,-0.4 -0.807 45.8-135.5-135.5 165.7 33.7 72.2 32.6 80 92 A T E -CD 64 93A 39 -16,-2.2 -16,-2.8 -2,-0.3 2,-0.3 -0.998 34.5-174.6-117.7 123.2 31.1 74.0 30.6 81 93 A D E -CD 63 92A 19 11,-2.6 11,-2.0 -2,-0.4 2,-0.3 -0.738 9.1-160.5-109.0 162.4 27.6 73.7 32.1 82 94 A A E -CD 62 91A 2 -20,-2.1 -20,-1.7 -2,-0.3 2,-0.4 -0.987 8.4-153.9-141.9 137.1 24.2 74.8 30.9 83 95 A L E -CD 61 90A 66 7,-2.6 7,-3.3 -2,-0.3 2,-0.5 -0.936 16.8-161.5-102.6 136.9 20.9 75.4 32.7 84 96 A I E +CD 60 89A 41 -24,-2.1 -24,-2.6 -2,-0.4 2,-0.5 -0.978 16.4 174.2-126.2 117.9 17.9 75.0 30.4 85 97 A I E > - D 0 88A 88 3,-2.7 3,-2.0 -2,-0.5 -26,-0.1 -0.933 68.3 -59.5-125.1 101.9 14.5 76.5 31.4 86 98 A G T 3 S- 0 0 59 -2,-0.5 -26,-0.1 1,-0.3 -29,-0.0 -0.382 121.1 -14.4 52.2-124.8 12.1 76.0 28.4 87 99 A P T 3 S+ 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.634 117.7 98.7 -80.2 -13.0 13.6 77.8 25.4 88 100 A L E < -D 85 0A 31 -3,-2.0 -3,-2.7 40,-0.0 2,-0.5 -0.674 52.5-174.8 -81.1 118.4 16.0 79.7 27.6 89 101 A R E -D 84 0A 93 -2,-0.6 2,-0.6 35,-0.2 -5,-0.2 -0.961 5.3-169.1-115.2 124.6 19.5 78.2 27.7 90 102 A V E -D 83 0A 13 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.4 -0.948 7.4-171.9-116.2 113.8 22.2 79.7 30.0 91 103 A Q E +D 82 0A 88 -2,-0.6 2,-0.3 29,-0.3 -9,-0.2 -0.849 14.6 151.7-109.5 143.9 25.7 78.4 29.4 92 104 A F E -D 81 0A 16 -11,-2.0 -11,-2.6 -2,-0.4 2,-0.1 -0.978 43.8 -95.1-165.6 149.3 28.7 79.2 31.7 93 105 A W E -D 80 0A 111 -2,-0.3 20,-0.4 -13,-0.2 2,-0.4 -0.449 37.0-171.0 -71.9 146.4 32.1 77.7 32.8 94 106 A V E -D 79 0A 1 -15,-2.1 -15,-3.0 18,-0.1 2,-0.6 -0.997 16.7-161.2-135.9 135.4 32.3 75.7 36.0 95 107 A C E -DE 78 111A 52 16,-2.5 16,-2.8 -2,-0.4 2,-0.5 -0.986 22.5-166.9-108.4 119.6 35.3 74.3 37.9 96 108 A G E -DE 77 110A 0 -19,-1.2 -19,-2.5 -2,-0.6 2,-0.4 -0.913 10.8-162.7-110.8 132.6 34.0 71.6 40.2 97 109 A V E -DE 76 109A 29 12,-2.9 12,-3.1 -2,-0.5 2,-0.3 -0.948 15.8-177.7-111.7 134.8 36.0 70.0 43.0 98 110 A F E -DE 75 108A 0 -23,-3.1 -23,-2.2 -2,-0.4 2,-0.4 -0.891 20.9-153.0-127.5 154.1 34.8 66.7 44.4 99 111 A E E -DE 74 107A 89 8,-1.7 7,-3.0 -2,-0.3 8,-1.4 -1.000 17.1-165.5-124.2 131.0 35.8 64.3 47.2 100 112 A V E - E 0 105A 14 -27,-2.4 2,-0.4 -2,-0.4 5,-0.2 -0.965 9.5-179.3-121.6 134.7 34.9 60.7 46.8 101 113 A D E > S- E 0 104A 100 3,-3.3 3,-1.8 -2,-0.4 -2,-0.0 -0.984 74.3 -15.2-132.0 114.5 35.0 58.0 49.4 102 114 A D T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.894 127.8 -51.6 63.1 42.8 34.1 54.4 48.6 103 115 A G T 3 S+ 0 0 30 1,-0.2 2,-0.4 -74,-0.0 -1,-0.3 0.352 119.8 109.8 73.9 -7.0 32.6 55.2 45.2 104 116 A R E < S- E 0 101A 61 -3,-1.8 -3,-3.3 -76,-0.1 2,-0.5 -0.841 71.0-124.3-105.1 139.1 30.4 57.8 46.9 105 117 A I E +aE 28 100A 0 -78,-3.1 -76,-3.0 -2,-0.4 -5,-0.3 -0.701 30.9 170.3 -79.2 121.0 30.7 61.7 46.5 106 118 A T E + 0 0 42 -7,-3.0 -73,-1.6 -2,-0.5 2,-0.3 0.580 68.9 35.4-108.3 -19.2 31.1 63.3 49.9 107 119 A L E +aE 33 99A 14 -8,-1.4 -8,-1.7 -75,-0.2 2,-0.4 -0.998 57.1 176.2-133.8 136.8 32.0 66.8 48.6 108 120 A W E +aE 34 98A 6 -75,-2.2 -73,-2.4 -2,-0.3 2,-0.6 -0.878 10.1 174.3-140.8 107.0 30.7 68.6 45.5 109 121 A R E -aE 35 97A 71 -12,-3.1 -12,-2.9 -2,-0.4 2,-0.5 -0.920 9.6-167.3-124.0 106.3 31.9 72.1 45.1 110 122 A D E -aE 36 96A 6 -75,-2.7 -73,-2.6 -2,-0.6 2,-0.4 -0.815 2.1-166.6 -98.2 129.5 31.1 74.1 42.0 111 123 A Y E + E 0 95A 96 -16,-2.8 -16,-2.5 -2,-0.5 2,-0.3 -0.927 19.6 150.2-109.5 137.2 32.9 77.4 41.2 112 124 A F - 0 0 42 -2,-0.4 2,-0.4 -75,-0.3 -18,-0.1 -0.935 40.3-107.7-156.4 175.4 31.7 79.8 38.6 113 125 A D > - 0 0 56 -20,-0.4 4,-2.7 -2,-0.3 5,-0.2 -0.924 9.1-148.0-118.1 127.7 31.7 83.6 37.8 114 126 A V H > S+ 0 0 83 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.877 102.6 52.8 -61.2 -38.9 28.7 85.9 38.1 115 127 A Y H > S+ 0 0 145 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.954 111.5 45.1 -61.7 -47.8 30.0 88.0 35.2 116 128 A D H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.915 116.0 47.7 -60.1 -42.9 30.4 84.9 33.0 117 129 A X H X S+ 0 0 47 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.860 109.4 52.9 -65.0 -37.4 26.9 83.7 34.1 118 130 A F H X S+ 0 0 122 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.944 110.4 47.7 -63.1 -45.8 25.4 87.2 33.5 119 131 A K H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.875 109.9 53.0 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