==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-SEP-13 4C71 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR J.SCHIEBEL,K.KAPILASHRAMI,A.FEKETE,G.R.BOMMINENI,C.M.SCHAEFE . 830 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 11.9 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 0.1 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 . 50 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.7 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 3 2 5 0 2 2 2 0 0 2 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 4 0 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 PARALLEL BRIDGES PER LADDER . 2 7 0 0 0 2 0 4 2 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 . 5 0 0 0 0 0 0 0 0 2 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 2 A S 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.5 13.8 5.5 19.3 2 3 A Q - 0 0 162 1,-0.2 7,-0.2 7,-0.0 5,-0.1 -0.281 360.0 -85.5 -82.9 157.7 12.3 2.3 20.6 3 4 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.309 50.4 168.2 -63.3 144.6 14.2 -0.8 21.8 4 5 A S > - 0 0 10 293,-0.1 6,-1.5 1,-0.1 5,-1.0 -0.933 48.0-111.8-138.8 171.0 15.3 -3.4 19.2 5 6 A T T > 5S+ 0 0 22 291,-2.7 3,-1.2 260,-0.3 293,-0.2 0.948 117.7 52.7 -67.7 -41.2 17.6 -6.4 19.3 6 7 A A T 3 5S+ 0 0 76 291,-1.3 -1,-0.2 1,-0.3 292,-0.1 0.886 110.1 45.6 -61.0 -41.9 20.1 -4.5 17.0 7 8 A N T 3 5S- 0 0 87 -5,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.471 115.8-111.9 -86.9 3.1 20.3 -1.4 19.1 8 9 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.470 82.9 124.2 82.3 6.6 20.7 -3.4 22.4 9 10 A G S S- 0 0 77 1,-0.1 4,-2.6 -8,-0.1 3,-0.5 -0.915 73.2-152.5-102.3 116.0 15.9 -37.4 14.8 28 29 A I H > S+ 0 0 10 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.872 97.6 54.2 -61.9 -32.6 15.7 -33.8 13.7 29 30 A E H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 110.9 46.8 -67.6 -33.6 19.2 -34.0 12.0 30 31 A S H > S+ 0 0 53 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.871 109.8 52.3 -75.1 -36.4 18.0 -37.0 10.0 31 32 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.930 110.7 49.9 -54.9 -46.3 14.7 -35.2 9.1 32 33 A W H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.942 110.6 46.9 -61.9 -49.9 16.9 -32.3 7.9 33 34 A K H X S+ 0 0 135 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.930 113.0 51.3 -59.2 -37.6 19.1 -34.5 5.7 34 35 A G H <>S+ 0 0 2 -4,-2.4 5,-2.7 1,-0.2 4,-0.3 0.940 108.5 50.8 -67.7 -38.5 16.0 -36.3 4.3 35 36 A L H ><5S+ 0 0 2 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 0.920 109.8 50.1 -59.3 -48.0 14.4 -32.9 3.4 36 37 A L H 3<5S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.8 54.4 -63.4 -29.9 17.5 -31.8 1.6 37 38 A A T 3<5S- 0 0 73 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.434 123.2-105.1 -85.1 3.8 17.6 -35.1 -0.3 38 39 A G T < 5 + 0 0 34 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.656 64.2 159.6 88.0 11.7 14.0 -34.5 -1.5 39 40 A E < - 0 0 100 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.409 26.1-154.3 -73.2 145.0 12.3 -37.0 0.9 40 41 A S - 0 0 21 -2,-0.1 302,-0.2 2,-0.1 301,-0.1 -0.920 12.5-157.1-114.3 144.4 8.5 -36.8 1.7 41 42 A G + 0 0 0 300,-2.8 2,-0.4 -2,-0.4 21,-0.1 0.274 63.7 108.1 -96.5 7.8 7.0 -38.1 4.9 42 43 A I + 0 0 1 299,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.749 42.2 153.5 -99.8 123.6 3.5 -38.4 3.2 43 44 A H E -K 60 0B 85 17,-2.3 17,-2.1 -2,-0.4 2,-0.1 -0.883 51.9 -69.7-135.0 172.5 2.2 -41.9 2.4 44 45 A A E -K 59 0B 48 -2,-0.3 2,-0.5 15,-0.2 15,-0.3 -0.447 55.7-119.2 -57.8 135.9 -1.0 -44.0 2.0 45 46 A L - 0 0 11 13,-2.7 -1,-0.1 1,-0.1 16,-0.1 -0.745 28.8-174.7 -80.7 129.7 -2.7 -44.3 5.4 46 47 A E + 0 0 171 -2,-0.5 -1,-0.1 4,-0.1 5,-0.1 0.379 36.3 131.9-106.0 6.0 -2.9 -48.0 6.3 47 48 A D >> - 0 0 46 1,-0.1 3,-1.7 2,-0.1 4,-0.8 -0.277 64.1-127.5 -58.9 140.7 -5.0 -47.5 9.5 48 49 A E H 3> S+ 0 0 134 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.831 106.0 68.9 -49.8 -38.7 -8.1 -49.7 9.9 49 50 A F H 3> S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.771 90.1 61.3 -61.4 -24.0 -10.1 -46.5 10.6 50 51 A V H <>>S+ 0 0 8 -3,-1.7 5,-1.6 1,-0.2 4,-0.7 0.933 112.0 36.4 -68.3 -47.8 -9.7 -45.4 6.9 51 52 A T H <5S+ 0 0 120 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.849 112.2 60.9 -69.2 -37.8 -11.5 -48.5 5.6 52 53 A K H <5S+ 0 0 118 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.943 121.7 22.7 -59.3 -42.6 -13.9 -48.6 8.5 53 54 A W H <5S- 0 0 51 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.414 99.8-129.0-101.7 1.2 -15.3 -45.2 7.7 54 55 A D T <5 - 0 0 120 -4,-0.7 -3,-0.2 1,-0.1 -4,-0.1 0.938 35.3-155.8 43.6 57.9 -14.3 -45.2 4.0 55 56 A L < - 0 0 3 -5,-1.6 -1,-0.1 -6,-0.2 152,-0.0 -0.300 19.4-136.5 -69.3 140.4 -12.7 -41.7 4.5 56 57 A A S S+ 0 0 68 -3,-0.1 2,-0.5 1,-0.1 163,-0.2 0.844 95.5 65.2 -63.9 -31.1 -12.3 -39.5 1.4 57 58 A V + 0 0 3 1,-0.1 -2,-0.1 161,-0.1 160,-0.1 -0.813 55.9 163.9 -94.1 122.5 -8.8 -38.7 2.6 58 59 A K + 0 0 64 -2,-0.5 -13,-2.7 -4,-0.1 2,-0.3 0.021 50.1 77.6-128.5 27.0 -6.5 -41.7 2.6 59 60 A I E +K 44 0B 1 -15,-0.3 179,-0.4 157,-0.2 2,-0.3 -0.951 44.8 117.3-136.9 157.3 -3.1 -40.0 2.8 60 61 A G E -K 43 0B 2 -17,-2.1 -17,-2.3 -2,-0.3 2,-0.6 -0.906 55.1 -93.4 163.3 173.6 -1.0 -38.4 5.5 61 62 A G B -l 239 0C 0 177,-2.1 179,-3.4 -2,-0.3 2,-0.2 -0.899 29.6-166.0-116.9 108.9 2.3 -38.7 7.4 62 63 A H - 0 0 63 -2,-0.6 -40,-0.1 177,-0.2 -2,-0.1 -0.564 46.1 -81.2 -77.2 157.5 2.3 -40.6 10.7 63 64 A L - 0 0 12 -2,-0.2 -40,-0.3 1,-0.1 -1,-0.1 -0.257 33.0-131.3 -52.8 140.5 5.5 -40.1 12.8 64 65 A K S S+ 0 0 143 -42,-2.7 -1,-0.1 1,-0.2 -41,-0.1 0.912 103.1 33.5 -57.3 -38.9 8.3 -42.4 11.6 65 66 A D S S- 0 0 37 -43,-0.4 -1,-0.2 3,-0.0 -2,-0.1 -0.948 95.5-129.4-125.4 105.1 8.8 -43.4 15.3 66 67 A P > - 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.303 9.1-134.3 -60.7 135.0 5.6 -43.5 17.3 67 68 A V G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.2 4,-0.0 0.894 101.8 59.9 -51.6 -42.3 5.6 -41.7 20.6 68 69 A D G > S+ 0 0 54 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.686 86.4 73.6 -74.3 -9.9 4.0 -44.5 22.5 69 70 A S G < S+ 0 0 76 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.622 101.8 47.3 -69.9 -13.0 6.8 -46.9 21.7 70 71 A H G < S+ 0 0 91 -3,-2.2 2,-0.4 -4,-0.2 -1,-0.3 0.233 95.6 95.7-105.0 6.5 8.7 -44.9 24.2 71 72 A M < - 0 0 25 -3,-1.6 2,-0.1 2,-0.0 13,-0.0 -0.857 62.7-139.4-111.6 135.3 6.1 -44.8 27.0 72 73 A G > - 0 0 40 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.284 37.1 -89.2 -82.8 176.3 5.8 -47.1 30.0 73 74 A R T 4 S+ 0 0 213 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.832 125.1 43.8 -52.9 -46.9 2.7 -48.6 31.5 74 75 A L T >> S+ 0 0 100 2,-0.2 3,-1.3 1,-0.2 4,-1.2 0.903 109.3 55.5 -70.5 -38.8 1.9 -45.7 33.9 75 76 A D H >> S+ 0 0 38 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.910 105.5 54.2 -60.2 -35.8 2.6 -43.0 31.3 76 77 A M H 3< S+ 0 0 59 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.689 115.8 39.2 -66.8 -24.4 0.0 -44.6 29.0 77 78 A R H <4 S+ 0 0 164 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.495 120.6 40.9-103.4 -6.4 -2.5 -44.4 31.9 78 79 A R H << S+ 0 0 136 -4,-1.2 2,-0.3 -3,-0.6 -2,-0.2 0.448 107.9 52.3-126.3 -6.4 -1.7 -41.0 33.4 79 80 A M S < S- 0 0 14 -4,-1.3 -1,-0.1 -5,-0.2 64,-0.1 -0.981 72.9-122.9-132.1 149.2 -1.1 -38.7 30.4 80 81 A S > - 0 0 1 -2,-0.3 4,-2.2 63,-0.2 5,-0.2 -0.310 44.0 -96.9 -78.4 168.1 -2.9 -37.7 27.3 81 82 A Y H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 124.8 51.8 -56.8 -45.4 -1.1 -38.2 24.0 82 83 A V H > S+ 0 0 4 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.868 109.4 51.5 -64.9 -28.8 0.1 -34.6 23.8 83 84 A Q H > S+ 0 0 2 2,-0.2 4,-2.6 60,-0.2 -1,-0.3 0.875 108.9 50.2 -66.5 -44.3 1.5 -34.9 27.3 84 85 A R H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 112.1 47.6 -61.5 -42.4 3.4 -38.1 26.3 85 86 A M H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.918 111.6 51.6 -62.5 -42.5 4.8 -36.4 23.3 86 87 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.934 111.0 46.8 -61.4 -42.0 5.8 -33.3 25.5 87 88 A K H X S+ 0 0 77 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.932 113.4 48.8 -66.6 -42.6 7.6 -35.5 28.0 88 89 A L H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.946 117.3 40.0 -62.9 -50.1 9.4 -37.5 25.3 89 90 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.860 112.1 55.7 -69.3 -37.1 10.6 -34.3 23.4 90 91 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.920 110.2 46.2 -61.7 -44.6 11.3 -32.3 26.6 91 92 A G H X S+ 0 0 29 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.914 114.0 48.3 -62.3 -44.9 13.7 -35.1 27.8 92 93 A Q H X S+ 0 0 52 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.912 111.8 49.5 -62.5 -43.1 15.4 -35.4 24.4 93 94 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.931 110.2 49.6 -62.6 -47.7 15.8 -31.6 24.1 94 95 A W H <>S+ 0 0 32 -4,-2.3 5,-2.7 1,-0.2 -1,-0.2 0.911 111.7 49.1 -64.1 -40.8 17.4 -31.3 27.6 95 96 A E H ><5S+ 0 0 146 -4,-2.2 3,-2.3 1,-0.2 -1,-0.2 0.943 108.7 53.1 -57.9 -47.6 19.8 -34.2 26.8 96 97 A S H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 104.0 57.0 -57.3 -33.7 20.8 -32.5 23.5 97 98 A A T 3<5S- 0 0 11 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.403 126.2-101.7 -79.1 6.2 21.5 -29.3 25.5 98 99 A G T < 5 - 0 0 62 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.671 57.0 -84.6 78.7 23.3 24.0 -31.2 27.6 99 100 A S < - 0 0 72 -5,-2.7 -1,-0.1 -6,-0.2 -4,-0.1 0.925 63.9-158.7 47.8 57.3 21.6 -31.5 30.5 100 101 A P - 0 0 18 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.281 17.1-130.5 -72.2 148.7 22.4 -28.1 32.0 101 102 A E + 0 0 204 2,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.916 40.0 177.6 -92.3 114.0 21.7 -27.2 35.6 102 103 A V - 0 0 27 -2,-0.7 5,-0.1 5,-0.0 3,-0.1 -0.738 42.2 -91.2-113.6 166.3 20.0 -23.8 35.2 103 104 A D > - 0 0 85 -2,-0.3 3,-2.0 1,-0.2 87,-0.2 -0.680 35.1-151.9 -72.7 112.7 18.4 -21.5 37.9 104 105 A P G > S+ 0 0 42 0, 0.0 56,-2.5 0, 0.0 3,-1.7 0.840 92.7 62.7 -58.9 -30.5 14.8 -22.8 37.9 105 106 A D G 3 S+ 0 0 58 1,-0.3 54,-0.1 55,-0.2 -2,-0.1 0.538 107.9 42.2 -74.0 -2.5 13.6 -19.4 38.9 106 107 A R G < S+ 0 0 63 -3,-2.0 84,-2.9 83,-0.1 85,-1.5 0.119 97.6 96.1-121.1 16.1 14.9 -18.0 35.6 107 108 A F E < -c 191 0A 0 -3,-1.7 54,-2.7 82,-0.2 53,-0.4 -0.955 50.4-178.3-118.7 117.5 13.6 -20.9 33.5 108 109 A A E -c 192 0A 0 83,-2.6 85,-1.9 -2,-0.5 2,-0.4 -0.770 15.0-150.6-111.0 157.9 10.3 -20.7 31.6 109 110 A V E +cd 193 163A 0 53,-2.4 55,-2.7 -2,-0.3 2,-0.4 -0.993 12.7 178.3-124.5 133.1 8.4 -23.2 29.4 110 111 A V E +cd 194 164A 0 83,-2.8 85,-1.7 -2,-0.4 2,-0.4 -0.896 11.2 163.7-135.9 108.7 6.0 -22.1 26.6 111 112 A V E -c 195 0A 2 53,-2.1 39,-0.3 -2,-0.4 85,-0.2 -0.974 16.8-160.4-133.6 121.8 4.4 -24.9 24.6 112 113 A G E +c 196 0A 0 83,-2.3 85,-1.9 -2,-0.4 2,-0.3 -0.444 9.9 177.8 -92.9 162.8 1.3 -24.5 22.3 113 114 A T - 0 0 1 53,-0.5 56,-0.3 83,-0.2 55,-0.2 -0.951 32.8-126.0-158.0 158.4 -1.1 -27.1 21.0 114 115 A G S S- 0 0 6 83,-0.5 449,-0.3 -2,-0.3 55,-0.2 0.854 94.2 -13.5 -78.5 -34.9 -4.1 -26.9 18.9 115 116 A L S S- 0 0 48 446,-0.1 2,-0.3 1,-0.1 83,-0.1 0.626 82.2-138.1-136.8 -48.0 -6.6 -28.8 21.1 116 117 A G - 0 0 8 81,-0.1 2,-2.1 30,-0.1 3,-0.3 -0.834 64.3 -13.1 111.3-156.3 -5.1 -30.7 24.1 117 118 A G S >> S+ 0 0 1 27,-1.0 3,-1.5 26,-0.3 4,-0.7 -0.296 74.6 150.8 -82.8 52.4 -5.9 -34.2 25.6 118 119 A A H >> + 0 0 17 -2,-2.1 4,-1.6 1,-0.3 3,-0.5 0.735 61.6 65.1 -62.8 -29.2 -9.2 -34.5 23.6 119 120 A E H 3> S+ 0 0 70 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.807 99.5 55.4 -60.3 -32.9 -9.1 -38.3 23.4 120 121 A R H <> S+ 0 0 30 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.736 102.1 57.3 -74.1 -21.3 -9.5 -38.2 27.2 121 122 A I H < - 0 0 8 -4,-2.5 3,-2.0 -5,-0.2 -1,-0.2 -0.177 53.5 -47.3 95.0 179.6 -21.7 -43.5 35.9 133 134 A P G > S+ 0 0 23 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.738 124.8 65.2 -66.5 -26.4 -19.7 -40.7 37.4 134 135 A R G 3 S+ 0 0 195 -3,-0.3 -2,-0.1 1,-0.3 -6,-0.1 0.562 91.3 66.7 -77.7 -0.9 -17.4 -42.9 39.5 135 136 A K G < S+ 0 0 128 -3,-2.0 2,-0.3 -8,-0.1 -1,-0.3 0.502 76.9 100.5 -90.9 -6.9 -15.9 -44.4 36.3 136 137 A V S < S- 0 0 1 -3,-1.5 -12,-0.1 -4,-0.2 -11,-0.0 -0.636 81.9-113.9 -81.3 131.1 -14.3 -41.1 35.4 137 138 A S > - 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