==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 22-FEB-11 3QTD . COMPND 2 MOLECULE: PMBA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.L.TKACZUK,M.CHRUSZCZ,E.EVDOKIMOVA,F.LIU,A.SAVCHENKO,A.EDWA . 1765 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1297 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 532 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 . 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 . 114 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 172 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 354 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 4 4 4 4 0 0 0 0 0 8 0 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 4 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 0 0 PARALLEL BRIDGES PER LADDER . 15 6 15 0 1 3 8 0 0 0 8 0 0 4 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 6 0 0 4 0 0 0 1 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 8 A V 0 0 23 0, 0.0 35,-0.1 0, 0.0 159,-0.0 0.000 360.0 360.0 360.0 94.1 22.8 45.8 147.3 2 9 A G >> - 0 0 3 157,-0.1 3,-0.9 173,-0.0 4,-0.5 -0.843 360.0 -73.8-159.2-174.7 24.2 42.8 145.6 3 10 A P G >4 S+ 0 0 63 0, 0.0 3,-0.9 0, 0.0 158,-0.0 0.783 123.3 72.2 -66.5 -24.7 25.9 42.0 142.4 4 11 A S G 34 S+ 0 0 101 1,-0.3 4,-0.2 2,-0.2 0, 0.0 0.828 97.9 45.8 -61.9 -35.5 22.5 42.5 140.8 5 12 A V G X> S+ 0 0 29 -3,-0.9 4,-1.4 1,-0.2 3,-1.3 0.607 85.9 93.3 -80.4 -10.3 22.9 46.2 141.3 6 13 A L H S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.828 102.5 52.0 -60.3 -36.9 25.3 47.2 136.6 8 15 A D H <> S+ 0 0 96 -3,-1.3 4,-1.7 -4,-0.2 -2,-0.2 0.819 109.9 50.8 -64.8 -36.0 23.4 50.4 137.7 9 16 A L H X S+ 0 0 3 -4,-1.4 4,-2.4 -3,-0.5 -1,-0.2 0.824 105.6 53.6 -75.4 -33.5 26.5 51.6 139.4 10 17 A R H X S+ 0 0 102 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.956 109.4 50.3 -59.3 -45.2 28.6 51.1 136.4 11 18 A E H X S+ 0 0 101 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.899 109.4 51.3 -63.8 -38.0 26.1 53.2 134.5 12 19 A Q H X S+ 0 0 41 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.936 109.4 49.2 -62.7 -44.3 26.4 55.8 137.2 13 20 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.935 109.0 52.8 -63.1 -43.7 30.1 55.8 137.0 14 21 A E H X S+ 0 0 105 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.890 109.1 50.7 -54.4 -40.9 30.0 56.1 133.1 15 22 A Q H X S+ 0 0 94 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.870 109.9 49.3 -70.0 -37.8 27.7 59.2 133.5 16 23 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.965 112.3 47.0 -64.2 -49.9 30.0 60.9 136.0 17 24 A I H X S+ 0 0 27 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.940 113.8 49.5 -57.3 -45.9 33.0 60.3 133.7 18 25 A A H X S+ 0 0 56 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.854 109.5 51.8 -59.3 -42.5 31.0 61.6 130.7 19 26 A E H X S+ 0 0 33 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.859 105.8 53.7 -65.6 -36.8 29.8 64.7 132.6 20 27 A A H <>S+ 0 0 2 -4,-2.1 5,-2.3 1,-0.2 -1,-0.2 0.878 109.5 49.3 -63.3 -40.2 33.3 65.6 133.6 21 28 A R H ><5S+ 0 0 192 -4,-1.7 3,-1.5 -5,-0.2 -2,-0.2 0.892 106.9 53.8 -64.6 -42.0 34.3 65.5 130.0 22 29 A R H 3<5S+ 0 0 170 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.821 107.6 53.1 -62.9 -30.2 31.3 67.6 129.0 23 30 A Q T 3<5S- 0 0 39 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.357 125.2 -97.4 -89.5 3.8 32.5 70.2 131.5 24 31 A G T < 5 + 0 0 46 -3,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.568 65.3 155.6 95.0 7.9 36.0 70.4 130.2 25 32 A A < - 0 0 16 -5,-2.3 -1,-0.2 -6,-0.1 39,-0.2 -0.418 39.8-142.2 -72.0 144.8 38.0 68.2 132.5 26 33 A S S S- 0 0 74 37,-2.1 2,-0.3 1,-0.3 38,-0.2 0.837 75.8 -28.0 -68.8 -43.3 41.3 66.6 131.4 27 34 A A E -A 63 0A 20 36,-0.8 36,-2.0 -7,-0.1 2,-0.3 -0.956 65.2-160.2-161.3 167.5 40.8 63.3 133.1 28 35 A C E -A 62 0A 2 -2,-0.3 139,-2.5 34,-0.2 2,-0.4 -0.995 14.9-146.2-164.2 172.5 39.0 61.9 136.1 29 36 A E E -AB 61 166A 36 32,-2.2 32,-2.2 -2,-0.3 2,-0.4 -0.983 20.3-169.8-136.3 128.5 38.6 59.2 138.6 30 37 A V E -AB 60 165A 2 135,-3.4 135,-2.6 -2,-0.4 2,-0.4 -0.987 8.7-171.9-134.7 141.4 35.3 58.1 140.2 31 38 A A E -AB 59 164A 44 28,-2.1 28,-2.3 -2,-0.4 2,-0.4 -0.998 4.6-169.2-128.3 132.6 34.2 55.9 143.0 32 39 A V E -AB 58 163A 1 131,-2.8 131,-2.4 -2,-0.4 2,-0.4 -0.983 5.7-172.6-122.5 135.8 30.7 54.8 143.9 33 40 A S E +AB 57 162A 62 24,-2.6 24,-2.3 -2,-0.4 2,-0.4 -0.992 10.8 178.7-133.0 128.3 29.7 53.0 147.1 34 41 A L E +AB 56 161A 7 127,-2.0 127,-1.9 -2,-0.4 2,-0.3 -0.952 15.6 170.5-119.3 141.1 26.5 51.5 148.3 35 42 A E E +AB 55 160A 84 20,-1.9 20,-3.0 -2,-0.4 2,-0.3 -0.978 6.1 168.6-148.5 144.8 26.3 49.8 151.7 36 43 A Q E +AB 54 159A 34 123,-3.0 123,-2.9 -2,-0.3 2,-0.3 -0.982 12.0 123.9-151.7 149.5 23.6 48.4 153.9 37 44 A G E -AB 53 158A 3 16,-1.9 16,-2.7 -2,-0.3 2,-0.4 -0.998 45.4 -87.8-179.4-169.2 23.1 46.4 157.0 38 45 A L E -AB 52 157A 19 119,-1.7 119,-2.5 -2,-0.3 2,-0.4 -0.904 26.0-167.6-123.8 135.2 21.9 45.7 160.4 39 46 A S E -AB 51 156A 25 12,-2.3 12,-2.0 -2,-0.4 2,-0.4 -0.984 5.5-172.1-131.9 121.5 23.6 46.6 163.7 40 47 A T E -AB 50 155A 1 115,-2.2 115,-2.5 -2,-0.4 2,-0.4 -0.941 0.9-169.8-119.7 127.2 22.5 45.3 167.0 41 48 A S E -AB 49 154A 24 8,-2.8 7,-2.5 -2,-0.4 8,-1.1 -0.972 4.4-178.4-119.9 133.4 23.8 46.4 170.4 42 49 A V E -AB 47 153A 0 111,-2.4 111,-2.2 -2,-0.4 2,-0.3 -0.907 1.4-176.1-124.3 152.8 23.1 44.7 173.8 43 50 A R E > -A 46 0A 88 3,-3.0 3,-1.8 -2,-0.3 109,-0.1 -0.873 65.6 -16.8-153.3 126.4 24.2 45.6 177.4 44 51 A Q T 3 S- 0 0 93 107,-0.3 3,-0.1 1,-0.3 108,-0.1 0.859 130.3 -47.8 49.7 43.3 23.7 43.9 180.8 45 52 A G T 3 S+ 0 0 50 1,-0.2 2,-0.4 89,-0.0 -1,-0.3 0.478 119.1 112.5 80.5 3.0 21.0 41.8 179.4 46 53 A E E < -A 43 0A 142 -3,-1.8 -3,-3.0 88,-0.0 2,-0.6 -0.893 66.6-128.8-112.4 138.9 19.2 44.8 177.7 47 54 A V E +A 42 0A 66 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.721 27.1 178.9 -79.9 120.6 18.8 45.5 174.0 48 55 A E E - 0 0 105 -7,-2.5 2,-0.3 -2,-0.6 -6,-0.2 0.901 59.9 -3.9 -92.6 -48.8 20.0 49.1 173.4 49 56 A T E -A 41 0A 69 -8,-1.1 -8,-2.8 2,-0.0 2,-0.4 -0.995 44.6-174.2-145.6 145.6 19.6 49.6 169.6 50 57 A V E +A 40 0A 60 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.942 29.8 172.7-136.8 118.0 18.7 47.6 166.6 51 58 A E E -A 39 0A 109 -12,-2.0 -12,-2.3 -2,-0.4 2,-0.5 -0.979 30.2-147.9-138.3 138.8 19.2 49.7 163.5 52 59 A F E -A 38 0A 129 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.926 21.8-169.5-110.5 128.2 19.1 49.3 159.7 53 60 A N E +A 37 0A 49 -16,-2.7 -16,-1.9 -2,-0.5 2,-0.3 -0.876 13.3 178.9-117.5 141.6 21.5 51.5 157.7 54 61 A R E +A 36 0A 137 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.915 12.4 179.9-143.9 118.6 21.7 52.1 153.9 55 62 A D E +A 35 0A 109 -20,-3.0 -20,-1.9 -2,-0.3 2,-0.4 -0.966 5.1 176.2-130.1 130.3 24.3 54.5 152.7 56 63 A Q E +A 34 0A 51 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.982 14.2 135.1-131.3 144.2 25.1 55.6 149.2 57 64 A G E -A 33 0A 19 -24,-2.3 -24,-2.6 -2,-0.4 2,-0.3 -0.991 27.8-147.5-169.8 173.5 27.6 58.0 147.8 58 65 A F E -AC 32 73A 12 15,-2.6 15,-2.8 -2,-0.3 2,-0.4 -0.989 6.1-162.3-148.2 156.5 30.1 58.9 145.2 59 66 A G E -AC 31 72A 23 -28,-2.3 -28,-2.1 -2,-0.3 2,-0.4 -0.994 6.4-159.4-138.1 145.1 33.3 60.9 145.0 60 67 A I E -AC 30 71A 2 11,-3.9 11,-2.0 -2,-0.4 2,-0.5 -0.977 7.3-161.8-129.3 138.7 35.2 62.3 142.0 61 68 A T E -AC 29 70A 29 -32,-2.2 -32,-2.2 -2,-0.4 2,-0.3 -0.991 22.9-172.4-118.1 127.4 38.7 63.4 141.6 62 69 A L E -AC 28 69A 0 7,-3.5 7,-1.9 -2,-0.5 2,-0.3 -0.834 14.7-148.2-123.4 155.4 39.3 65.6 138.5 63 70 A Y E -AC 27 68A 20 -36,-2.0 -37,-2.1 -2,-0.3 -36,-0.8 -0.908 12.7-172.3-125.4 146.1 42.2 67.1 136.6 64 71 A A E > S- C 0 67A 21 3,-2.2 3,-0.8 -2,-0.3 2,-0.5 -0.723 81.0 -59.0-130.7 76.4 42.5 70.3 134.6 65 72 A G T 3 S- 0 0 38 1,-0.2 -38,-0.0 -2,-0.2 -1,-0.0 -0.736 121.6 -14.9 75.0-125.3 45.9 69.6 133.2 66 73 A Q T 3 S+ 0 0 72 -2,-0.5 32,-2.7 -3,-0.1 2,-0.3 0.346 117.8 103.3 -92.4 4.6 48.2 69.2 136.2 67 74 A R E < -C 64 0A 82 -3,-0.8 -3,-2.2 30,-0.2 2,-0.3 -0.722 59.2-151.8 -90.9 145.8 45.6 70.7 138.5 68 75 A K E +C 63 0A 122 28,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.845 16.6 173.1-126.0 143.1 43.5 68.5 140.8 69 76 A G E -C 62 0A 3 -7,-1.9 -7,-3.5 -2,-0.3 2,-0.3 -0.985 8.6-165.1-152.7 139.4 40.0 68.9 142.3 70 77 A S E +C 61 0A 53 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.946 11.0 165.7-130.5 151.2 37.8 66.6 144.3 71 78 A A E -C 60 0A 20 -11,-2.0 -11,-3.9 -2,-0.3 2,-0.3 -0.959 7.2-174.5-159.5 152.0 34.1 66.4 145.3 72 79 A S E +C 59 0A 92 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.967 3.6 175.5-146.0 156.9 31.7 63.9 146.8 73 80 A T E -C 58 0A 42 -15,-2.8 -15,-2.6 -2,-0.3 -2,-0.0 -0.986 33.3-143.2-159.5 155.7 28.1 63.7 147.5 74 81 A S S S+ 0 0 85 -2,-0.3 -18,-0.1 -17,-0.3 -1,-0.1 0.532 76.6 101.2 -97.8 -11.0 25.5 61.2 148.8 75 82 A A - 0 0 44 -17,-0.1 2,-0.3 5,-0.1 -2,-0.1 -0.192 59.4-153.7 -61.7 161.9 22.9 62.6 146.3 76 83 A T + 0 0 77 -19,-0.1 4,-0.2 -20,-0.0 3,-0.2 -0.937 41.4 57.7-136.6 159.9 22.2 60.7 143.1 77 84 A G S > S- 0 0 37 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.210 88.8 -59.8 103.5 164.4 20.9 61.8 139.7 78 85 A E H > S+ 0 0 152 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.768 127.4 46.9 -61.4 -39.5 21.7 64.1 137.0 79 86 A A H > S+ 0 0 45 2,-0.2 4,-2.5 -3,-0.2 -1,-0.3 0.852 113.0 51.9 -68.4 -38.3 21.6 67.4 138.8 80 87 A A H > S+ 0 0 9 -3,-0.4 4,-2.1 -4,-0.2 5,-0.2 0.881 109.3 48.4 -64.3 -41.9 23.7 65.9 141.5 81 88 A I H X S+ 0 0 9 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.894 113.1 48.5 -65.1 -40.6 26.3 64.7 139.1 82 89 A R H X S+ 0 0 102 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.922 113.1 47.3 -64.1 -43.8 26.4 68.0 137.4 83 90 A E H X S+ 0 0 142 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.871 114.0 45.7 -65.9 -40.9 26.7 69.9 140.7 84 91 A T H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 113.4 48.0 -71.7 -49.4 29.5 67.7 142.1 85 92 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.944 109.5 54.5 -54.4 -48.7 31.6 67.6 139.0 86 93 A A H X S+ 0 0 44 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.871 109.4 49.1 -56.5 -37.0 31.2 71.4 138.7 87 94 A A H >X S+ 0 0 46 -4,-1.3 4,-2.0 2,-0.2 3,-0.6 0.970 106.1 53.5 -68.1 -52.7 32.5 71.7 142.2 88 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.910 112.9 47.6 -47.9 -42.1 35.6 69.4 141.7 89 96 A L H 3X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -1,-0.3 0.802 101.9 59.9 -70.0 -36.9 36.4 71.7 138.7 90 97 A A H X S+ 0 0 79 -4,-2.0 3,-1.3 2,-0.2 4,-0.8 0.962 113.0 51.5 -67.1 -51.6 38.8 73.6 142.9 92 99 A A H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 -24,-0.2 0.942 110.9 48.6 -52.9 -47.9 40.9 72.2 140.0 93 100 A R H 3< S+ 0 0 132 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.639 116.5 42.1 -72.0 -13.1 40.9 75.5 138.1 94 101 A H H << S+ 0 0 165 -3,-1.3 -1,-0.2 -4,-0.6 2,-0.2 0.271 102.6 73.2-119.0 9.2 41.8 77.5 141.2 95 102 A T S << S- 0 0 55 -3,-1.1 2,-0.1 -4,-0.8 -28,-0.0 -0.652 86.6 -90.3-111.5 176.9 44.6 75.3 142.8 96 103 A S - 0 0 97 -2,-0.2 -28,-0.4 1,-0.1 2,-0.3 -0.350 37.3 -90.9 -99.6 170.5 48.1 74.9 141.5 97 104 A E - 0 0 119 -30,-0.1 2,-0.5 -2,-0.1 -30,-0.2 -0.563 31.3-159.6 -79.5 130.6 49.9 72.5 139.1 98 105 A D > - 0 0 35 -32,-2.7 3,-0.8 -2,-0.3 -1,-0.0 -0.948 9.8-153.1-110.0 125.6 51.4 69.4 140.4 99 106 A E T 3 S+ 0 0 159 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.840 98.0 45.1 -62.4 -38.0 54.1 67.8 138.3 100 107 A C T 3 S+ 0 0 18 -34,-0.1 -1,-0.2 -3,-0.1 227,-0.1 0.564 93.0 114.3 -81.7 -9.2 53.5 64.3 139.7 101 108 A A < + 0 0 9 -3,-0.8 2,-0.1 -35,-0.2 -34,-0.1 -0.206 41.6 62.0 -73.9 155.9 49.7 64.6 139.4 102 109 A G S S- 0 0 21 -36,-0.1 -36,-0.1 -40,-0.0 -34,-0.0 -0.218 79.8 -55.8 114.2 157.6 47.3 62.6 137.2 103 110 A L - 0 0 19 1,-0.1 3,-0.1 -2,-0.1 198,-0.1 -0.027 60.8 -90.9 -56.9 162.5 46.1 59.1 136.5 104 111 A A - 0 0 1 197,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.281 58.9 -79.8 -64.3 157.3 48.4 56.1 135.8 105 112 A D > - 0 0 110 1,-0.1 3,-1.6 3,-0.1 4,-0.2 -0.330 40.4-118.5 -59.9 148.3 49.1 55.4 132.1 106 113 A A G > S+ 0 0 56 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.802 109.2 66.6 -59.6 -30.0 46.3 53.5 130.3 107 114 A A G 3 S+ 0 0 73 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.710 96.6 61.1 -66.1 -16.3 48.4 50.4 129.5 108 115 A L G < S+ 0 0 91 -3,-1.6 196,-0.6 2,-0.1 -1,-0.3 0.501 74.4 114.3 -88.0 -10.4 48.5 49.8 133.2 109 116 A X B < S-F 303 0B 17 -3,-1.7 194,-0.2 -4,-0.2 193,-0.1 -0.405 84.9 -88.6 -67.4 141.0 44.8 49.4 133.8 110 117 A A - 0 0 13 192,-2.6 -1,-0.1 1,-0.2 3,-0.1 -0.222 34.0-158.3 -53.0 128.5 43.8 45.9 135.0 111 118 A R S S+ 0 0 205 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.766 74.4 5.0 -78.8 -33.0 43.2 43.8 131.9 112 119 A E - 0 0 160 185,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.984 65.3-139.0-154.1 163.1 41.1 41.4 133.8 113 120 A L - 0 0 69 -2,-0.3 185,-0.1 -3,-0.1 184,-0.1 -0.959 17.0-135.6-132.5 109.5 39.7 40.9 137.2 114 121 A P - 0 0 60 0, 0.0 2,-0.7 0, 0.0 183,-0.1 -0.213 28.1-109.4 -55.7 153.2 39.5 37.6 139.2 115 122 A E - 0 0 162 1,-0.1 59,-0.0 2,-0.1 175,-0.0 -0.766 32.3-175.6 -88.6 113.5 36.4 36.6 141.0 116 123 A L - 0 0 9 -2,-0.7 175,-2.8 174,-0.1 176,-0.2 0.451 26.8-136.8 -95.7 -3.3 37.2 36.9 144.6 117 124 A D + 0 0 68 173,-0.2 59,-0.1 1,-0.1 -2,-0.1 0.920 48.9 149.1 46.9 58.1 33.8 35.5 146.1 118 125 A L + 0 0 6 57,-0.4 59,-1.3 172,-0.1 2,-0.7 0.407 40.1 92.6 -94.4 1.1 33.6 38.2 148.8 119 126 A Y + 0 0 61 57,-0.2 85,-0.1 56,-0.1 57,-0.1 -0.845 36.4 149.9-115.0 109.4 29.8 38.3 148.9 120 127 A H - 0 0 16 -2,-0.7 85,-0.5 83,-0.5 58,-0.1 -0.769 31.2-151.3-139.2 87.7 28.0 36.2 151.4 121 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