==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 19-SEP-11 3TV9 . COMPND 2 MOLECULE: PUTATIVE PEPTIDE MATURATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR Y.KIM,N.MALTSEVA,M.GU,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR S . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 1 1 0 0 0 0 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 . 2 2 2 0 1 0 2 0 0 1 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 1 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 10 A F > 0 0 170 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.0 46.0 20.7 37.4 2 11 A Q T 3 + 0 0 117 1,-0.3 3,-0.3 2,-0.2 4,-0.2 0.499 360.0 68.9 -69.6 -9.3 45.6 21.7 33.7 3 12 A S T 3 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.568 102.5 44.8 -78.4 -17.8 42.0 21.5 34.9 4 13 A N S X> S+ 0 0 71 -3,-1.3 4,-1.8 1,-0.1 3,-0.5 0.247 78.5 108.7 -99.7 4.4 43.1 24.6 36.8 5 14 A A H 3> S+ 0 0 9 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.824 75.3 57.4 -55.4 -34.4 45.0 26.4 34.0 6 15 A R H 3> S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 108.8 44.7 -64.3 -41.4 42.3 29.1 33.7 7 16 A K H <> S+ 0 0 134 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.803 112.0 53.8 -73.6 -26.8 42.7 30.1 37.3 8 17 A I H X S+ 0 0 78 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.932 111.4 44.1 -69.0 -47.4 46.5 30.0 37.0 9 18 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.807 107.0 60.3 -67.3 -31.7 46.4 32.4 34.0 10 19 A E H X S+ 0 0 43 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.901 105.5 49.1 -66.0 -37.4 43.8 34.7 35.6 11 20 A E H X S+ 0 0 95 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.934 108.6 52.4 -63.3 -45.6 46.3 35.3 38.4 12 21 A A H X S+ 0 0 3 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.916 113.9 44.8 -55.4 -43.3 49.1 36.0 35.9 13 22 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.967 116.2 42.6 -65.8 -54.1 46.8 38.6 34.2 14 23 A S H X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.788 112.6 53.8 -70.3 -27.0 45.5 40.3 37.3 15 24 A T H X S+ 0 0 41 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.909 109.8 49.1 -66.8 -42.7 49.0 40.4 39.0 16 25 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.934 111.5 48.5 -59.6 -48.1 50.3 42.0 35.9 17 26 A L H X S+ 0 0 27 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.892 111.4 49.9 -61.9 -41.7 47.5 44.6 35.9 18 27 A E H X S+ 0 0 135 -4,-2.1 4,-0.7 2,-0.2 3,-0.4 0.951 109.2 51.3 -62.9 -46.4 48.1 45.3 39.6 19 28 A L H < S+ 0 0 73 -4,-2.5 4,-0.3 1,-0.3 3,-0.3 0.871 117.4 40.1 -56.7 -39.6 51.8 45.8 39.1 20 29 A A H >X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.2 3,-0.5 0.680 94.8 85.1 -82.2 -19.9 51.1 48.2 36.3 21 30 A S H 3< S+ 0 0 85 -4,-1.6 3,-0.5 -3,-0.4 -1,-0.2 0.838 92.3 42.8 -57.6 -40.3 48.1 50.0 37.9 22 31 A G T 3< S+ 0 0 67 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 0.771 117.1 46.1 -78.9 -27.6 50.1 52.6 39.9 23 32 A K T <4 S+ 0 0 116 -3,-0.5 2,-0.3 -4,-0.3 -1,-0.2 0.350 112.0 45.1 -97.4 4.3 52.6 53.4 37.2 24 33 A S < - 0 0 15 -4,-0.7 39,-0.2 -3,-0.5 3,-0.1 -0.970 66.2-130.8-146.0 162.0 50.3 53.9 34.2 25 34 A D S S- 0 0 113 37,-2.5 2,-0.3 -2,-0.3 38,-0.2 0.818 94.3 -7.3 -78.6 -32.9 47.0 55.4 33.0 26 35 A G E -A 62 0A 7 36,-1.4 36,-2.7 -6,-0.1 2,-0.3 -0.981 62.5-168.1-161.1 156.6 45.8 52.2 31.5 27 36 A A E -A 61 0A 2 -2,-0.3 139,-2.2 34,-0.2 2,-0.4 -0.989 8.4-158.2-151.3 151.1 47.0 48.7 30.7 28 37 A E E -AB 60 165A 18 32,-2.6 32,-3.1 -2,-0.3 2,-0.4 -0.997 13.9-172.2-133.9 129.1 46.0 45.6 28.7 29 38 A V E -AB 59 164A 0 135,-3.4 135,-2.7 -2,-0.4 2,-0.4 -0.978 4.2-175.6-126.4 131.0 47.2 42.1 29.4 30 39 A A E -AB 58 163A 24 28,-3.0 28,-3.0 -2,-0.4 2,-0.4 -0.993 2.0-177.7-125.0 129.2 46.7 38.9 27.4 31 40 A V E +AB 57 162A 0 131,-3.0 131,-3.1 -2,-0.4 2,-0.3 -0.990 4.5 171.6-118.6 140.2 47.9 35.4 28.4 32 41 A S E -AB 56 161A 40 24,-2.1 24,-2.2 -2,-0.4 2,-0.4 -0.997 9.0-172.6-136.5 145.4 47.5 32.2 26.5 33 42 A K E -AB 55 160A 81 127,-2.3 127,-1.6 -2,-0.3 2,-0.5 -0.956 4.0-171.9-135.5 120.8 48.9 28.7 27.1 34 43 A T E +AB 54 159A 60 20,-2.7 20,-2.6 -2,-0.4 2,-0.3 -0.942 13.4 170.2-113.1 120.0 48.6 25.9 24.6 35 44 A T E +AB 53 158A 7 123,-2.3 123,-2.5 -2,-0.5 2,-0.3 -0.920 15.6 92.4-129.1 157.1 49.7 22.4 25.5 36 45 A G E -AB 52 157A 12 16,-1.6 16,-2.7 -2,-0.3 2,-0.4 -0.996 57.9 -45.6 158.1-157.2 49.4 18.9 24.1 37 46 A I E -AB 51 156A 33 119,-2.0 119,-1.9 -2,-0.3 2,-0.5 -0.845 23.8-166.1-122.6 138.5 51.0 16.1 22.0 38 47 A S E -AB 50 155A 27 12,-2.1 12,-2.3 -2,-0.4 2,-0.4 -0.991 13.2-172.3-119.0 123.4 52.7 15.8 18.7 39 48 A V E -AB 49 154A 1 115,-2.9 115,-1.7 -2,-0.5 2,-0.4 -0.928 1.8-171.2-115.1 138.1 53.2 12.3 17.2 40 49 A S E -AB 48 153A 60 8,-2.6 8,-2.5 -2,-0.4 2,-0.4 -0.977 3.0-165.0-131.6 123.1 55.3 11.6 14.1 41 50 A T E - B 0 152A 10 111,-2.2 111,-1.8 -2,-0.4 2,-0.5 -0.881 7.9-174.2-108.6 135.7 55.4 8.3 12.4 42 51 A R > - 0 0 105 -2,-0.4 3,-1.5 3,-0.3 91,-0.1 -0.985 42.3-106.3-124.3 118.6 58.0 7.2 9.8 43 52 A Y T 3 S+ 0 0 132 -2,-0.5 3,-0.1 1,-0.3 106,-0.1 -0.156 102.7 8.4 -56.0 125.4 57.1 3.9 8.3 44 53 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.759 115.8 91.8 74.6 27.3 59.4 1.2 9.7 45 54 A E S < S- 0 0 122 -3,-1.5 -3,-0.3 0, 0.0 -1,-0.3 -0.941 88.2 -81.0-141.3 165.7 61.0 3.5 12.3 46 55 A V - 0 0 122 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.534 50.7-123.7 -67.1 127.3 60.5 4.5 15.8 47 56 A E - 0 0 76 -2,-0.3 2,-0.5 -6,-0.1 -6,-0.2 -0.359 18.9-128.1 -63.4 151.3 57.8 7.1 16.1 48 57 A N E -A 40 0A 88 -8,-2.5 -8,-2.6 -2,-0.1 2,-0.4 -0.944 25.9-172.9-106.2 130.9 58.6 10.4 17.7 49 58 A V E +A 39 0A 57 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.979 5.3 177.0-125.6 131.3 56.3 11.7 20.5 50 59 A E E -A 38 0A 93 -12,-2.3 -12,-2.1 -2,-0.4 2,-0.5 -0.961 26.4-146.0-134.1 150.9 56.4 15.0 22.2 51 60 A F E -A 37 0A 130 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.973 27.6-168.8-106.8 126.4 54.6 17.0 24.8 52 61 A N E -A 36 0A 55 -16,-2.7 -16,-1.6 -2,-0.5 2,-0.5 -0.967 16.5-175.6-122.8 130.5 54.7 20.8 24.0 53 62 A S E +A 35 0A 61 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.979 13.3 173.4-120.1 112.9 53.7 23.7 26.2 54 63 A D E +A 34 0A 116 -20,-2.6 -20,-2.7 -2,-0.5 2,-0.3 -0.987 11.5 156.8-123.4 127.2 53.9 27.0 24.3 55 64 A G E -A 33 0A 9 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.903 20.6-166.2-146.5 164.5 52.7 30.2 26.0 56 65 A A E -A 32 0A 39 -24,-2.2 -24,-2.1 -2,-0.3 2,-0.5 -0.982 12.9-156.4-152.8 147.0 52.9 34.0 26.1 57 66 A L E -AC 31 72A 0 15,-2.6 15,-2.4 -2,-0.3 2,-0.4 -0.986 20.8-169.3-118.1 112.4 51.9 36.9 28.3 58 67 A G E -AC 30 71A 27 -28,-3.0 -28,-3.0 -2,-0.5 2,-0.4 -0.901 3.1-172.3 -91.9 144.5 51.6 40.1 26.3 59 68 A I E -AC 29 70A 2 11,-3.3 11,-2.3 -2,-0.4 2,-0.5 -0.993 11.4-169.7-135.6 133.2 51.2 43.5 28.0 60 69 A T E -AC 28 69A 28 -32,-3.1 -32,-2.6 -2,-0.4 2,-0.3 -0.983 12.5-169.2-119.5 128.2 50.5 47.0 26.7 61 70 A V E -AC 27 68A 0 7,-2.5 7,-2.3 -2,-0.5 2,-0.5 -0.841 6.5-156.3-118.5 142.3 50.9 49.9 29.0 62 71 A Y E +AC 26 67A 25 -36,-2.7 -37,-2.5 -2,-0.3 -36,-1.4 -0.969 17.7 164.7-128.5 121.0 49.8 53.5 28.5 63 72 A H E > S- C 0 66A 37 3,-2.5 3,-2.4 -2,-0.5 -39,-0.1 -0.977 76.3 -14.6-138.3 122.3 51.3 56.5 30.2 64 73 A Q T 3 S- 0 0 102 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.840 127.7 -58.9 55.6 33.5 50.9 60.1 29.2 65 74 A N T 3 S+ 0 0 80 1,-0.2 32,-3.0 31,-0.1 2,-0.5 0.629 111.1 131.5 62.7 22.0 49.6 58.6 25.9 66 75 A R E < -C 63 0A 66 -3,-2.4 -3,-2.5 30,-0.2 2,-0.5 -0.880 50.8-139.3-104.3 129.3 52.9 56.9 25.5 67 76 A K E -C 62 0A 110 -2,-0.5 2,-0.4 28,-0.4 -5,-0.2 -0.779 18.5-176.0 -98.3 118.3 52.7 53.2 24.7 68 77 A G E -C 61 0A 0 -7,-2.3 -7,-2.5 -2,-0.5 2,-0.4 -0.903 7.1-169.5 -97.9 150.5 55.0 50.5 26.2 69 78 A S E +C 60 0A 55 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.993 10.8 165.1-142.1 130.6 54.7 46.9 25.1 70 79 A A E -C 59 0A 19 -11,-2.3 -11,-3.3 -2,-0.4 2,-0.3 -0.982 9.6-172.1-142.2 150.7 56.3 43.8 26.6 71 80 A S E -C 58 0A 93 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.997 1.4-169.2-146.6 142.3 55.8 40.0 26.2 72 81 A S E -C 57 0A 22 -15,-2.4 -15,-2.6 -2,-0.3 -2,-0.0 -0.995 20.3-163.0-137.1 134.9 57.1 37.0 27.9 73 82 A T S S+ 0 0 101 -2,-0.4 2,-0.5 -17,-0.2 -18,-0.2 0.702 80.6 79.5 -83.5 -21.0 56.9 33.3 27.1 74 83 A D - 0 0 88 1,-0.1 -17,-0.1 -17,-0.1 -18,-0.0 -0.764 62.2-167.7 -92.8 121.2 57.9 32.5 30.8 75 84 A L + 0 0 38 -2,-0.5 -1,-0.1 4,-0.1 5,-0.1 0.311 40.4 128.7 -95.9 6.3 55.0 32.8 33.2 76 85 A S S > S- 0 0 49 1,-0.1 4,-2.2 3,-0.0 3,-0.3 -0.225 72.5-107.9 -57.8 154.4 56.9 32.6 36.5 77 86 A P H > S+ 0 0 97 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.879 118.8 45.2 -55.4 -45.0 56.1 35.4 39.0 78 87 A Q H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.803 110.1 55.8 -69.1 -30.2 59.4 37.2 38.6 79 88 A A H > S+ 0 0 12 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.892 108.7 46.8 -69.2 -40.2 59.2 36.9 34.8 80 89 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.887 110.5 54.2 -65.5 -39.7 55.8 38.7 34.8 81 90 A A H X S+ 0 0 28 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.931 110.7 45.1 -60.6 -46.2 57.2 41.3 37.1 82 91 A R H X S+ 0 0 187 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.865 112.0 51.7 -65.5 -39.5 60.1 42.1 34.7 83 92 A T H X S+ 0 0 13 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.936 111.4 46.9 -64.3 -46.6 57.9 42.1 31.6 84 93 A V H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 113.0 50.0 -59.6 -43.6 55.5 44.6 33.3 85 94 A Q H X S+ 0 0 93 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.837 108.5 53.5 -64.4 -31.2 58.6 46.7 34.3 86 95 A A H X S+ 0 0 42 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.870 107.5 49.0 -75.1 -36.6 59.9 46.6 30.8 87 96 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.948 111.6 50.3 -65.2 -46.0 56.6 47.9 29.3 88 97 A L H < S+ 0 0 3 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.902 112.8 45.8 -58.8 -46.3 56.5 50.7 31.9 89 98 A D H >X S+ 0 0 74 -4,-2.2 3,-1.8 1,-0.2 4,-0.5 0.914 110.3 53.2 -63.9 -44.2 60.1 51.7 31.1 90 99 A I H >< S+ 0 0 76 -4,-2.3 3,-2.0 1,-0.3 4,-0.4 0.905 100.6 61.9 -58.1 -40.6 59.7 51.5 27.4 91 100 A A T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 3,-0.3 0.652 96.2 61.0 -62.8 -14.4 56.7 53.9 27.7 92 101 A R T <4 S+ 0 0 107 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.698 106.7 45.7 -80.6 -21.2 59.1 56.5 29.1 93 102 A Y S << S+ 0 0 206 -3,-2.0 2,-0.2 -4,-0.5 -2,-0.2 0.362 98.0 89.9 -98.0 2.5 61.1 56.4 25.8 94 103 A T S S- 0 0 46 -4,-0.4 -26,-0.0 -3,-0.3 -3,-0.0 -0.676 77.9-102.5-113.0 157.4 58.3 56.6 23.3 95 104 A S - 0 0 104 -2,-0.2 -28,-0.4 1,-0.1 -2,-0.1 -0.572 42.3-108.6 -76.9 134.1 56.3 59.3 21.5 96 105 A P - 0 0 75 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 -0.259 30.0-166.0 -61.5 142.2 52.8 60.1 22.8 97 106 A D > - 0 0 43 -32,-3.0 3,-3.1 3,-0.1 -32,-0.0 -0.873 13.9-163.0-135.2 95.1 50.0 59.1 20.6 98 107 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 0.664 94.6 60.8 -56.9 -15.6 46.6 60.6 21.4 99 108 A C T 3 S+ 0 0 29 -34,-0.1 2,-0.4 -3,-0.0 226,-0.2 0.514 91.0 92.5 -82.7 -5.7 45.1 57.8 19.3 100 109 A A < + 0 0 13 -3,-3.1 2,-0.3 -35,-0.2 -3,-0.1 -0.715 52.5 89.0 -97.2 137.0 46.6 55.1 21.6 101 110 A G S S- 0 0 16 -2,-0.4 3,-0.1 -36,-0.0 221,-0.1 -0.976 71.6 -41.2 170.7-174.7 44.9 53.5 24.6 102 111 A V S S- 0 0 16 -2,-0.3 3,-0.1 1,-0.1 -74,-0.1 -0.345 73.7 -87.9 -65.1 150.4 42.8 50.8 26.1 103 112 A A - 0 0 0 196,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.261 58.5 -80.4 -58.6 149.7 39.7 49.8 24.1 104 113 A D >> - 0 0 36 1,-0.1 3,-2.2 -3,-0.1 4,-0.5 -0.347 38.0-131.5 -56.4 126.7 36.5 51.8 24.7 105 114 A K G >4 S+ 0 0 121 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.850 104.3 58.8 -47.6 -44.2 34.8 50.5 27.8 106 115 A E G 34 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.683 105.0 50.6 -65.8 -17.8 31.4 50.2 26.1 107 116 A L G <4 S+ 0 0 31 -3,-2.2 195,-3.3 2,-0.1 -1,-0.3 0.534 85.6 105.5 -97.3 -4.2 32.8 47.8 23.5 108 117 A L B << S-F 301 0B 0 -3,-1.4 2,-1.2 -4,-0.5 193,-0.3 -0.445 73.6-123.6 -77.9 147.6 34.5 45.3 25.8 109 118 A A + 0 0 3 191,-2.6 3,-0.3 1,-0.2 -1,-0.1 -0.728 36.3 170.0 -92.9 103.5 33.0 41.9 26.4 110 119 A F S S+ 0 0 88 -2,-1.2 2,-0.6 1,-0.3 60,-0.3 0.898 80.3 32.7 -82.1 -41.5 32.6 41.9 30.2 111 120 A D S S- 0 0 141 -3,-0.2 -1,-0.3 58,-0.1 60,-0.1 -0.911 91.0-157.8-113.0 104.7 30.6 38.8 30.2 112 121 A A - 0 0 18 -2,-0.6 184,-0.1 -3,-0.3 60,-0.1 -0.562 18.0-110.9 -91.2 138.7 31.9 36.8 27.2 113 122 A P - 0 0 56 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.239 26.3-113.5 -65.5 153.4 29.7 34.1 25.6 114 123 A N - 0 0 140 1,-0.1 59,-0.0 2,-0.1 174,-0.0 -0.811 31.4-177.4 -85.8 116.6 30.5 30.4 25.8 115 124 A L - 0 0 9 -2,-0.7 174,-2.2 173,-0.1 175,-0.3 0.390 36.3-125.1 -99.2 1.6 31.4 29.2 22.3 116 125 A D + 0 0 66 172,-0.2 59,-0.1 1,-0.1 -2,-0.1 0.904 57.8 147.3 59.7 48.9 31.9 25.6 23.1 117 126 A L + 0 0 7 57,-0.4 59,-2.4 171,-0.1 2,-0.6 0.497 40.2 93.5 -90.4 -4.8 35.5 25.4 21.8 118 127 A F + 0 0 88 57,-0.3 57,-0.1 56,-0.1 84,-0.1 -0.825 32.6 146.4-107.4 112.3 36.7 22.8 24.2 119 128 A H - 0 0 46 -2,-0.6 84,-0.4 82,-0.4 -1,-0.0 -0.576 31.4-156.1-143.0 75.5 36.7 19.1 23.4 120 129 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 83,-0.1 -0.224 22.0-118.5 -57.0 135.2 39.7 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