==== 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 4C72 . 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 . 826 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 70.0 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 . 98 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 . 2 0.2 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 . 2 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 . 47 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 28.2 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 2 2 4 2 1 3 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 . 3 6 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 . 4 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 4 A P 0 0 119 0, 0.0 2,-0.3 0, 0.0 295,-0.1 0.000 360.0 360.0 360.0 125.2 14.2 -1.0 20.3 2 5 A S >> - 0 0 10 293,-0.1 6,-1.4 1,-0.1 5,-1.2 -0.920 360.0-102.7-148.3 169.2 15.0 -4.0 18.2 3 6 A T T >45S+ 0 0 21 291,-2.4 3,-1.2 260,-0.4 293,-0.2 0.938 119.9 54.6 -63.8 -41.2 17.3 -6.9 18.3 4 7 A A T 345S+ 0 0 76 291,-1.4 -1,-0.2 1,-0.3 292,-0.1 0.826 110.2 44.8 -64.9 -33.7 19.7 -5.2 15.8 5 8 A N T 345S- 0 0 109 1,-0.0 -1,-0.3 290,-0.0 -2,-0.2 0.442 114.9-112.2 -93.7 6.5 20.0 -2.0 17.9 6 9 A G T <<5S+ 0 0 60 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.465 83.3 124.3 78.7 9.2 20.5 -3.9 21.2 7 10 A G S > S- 0 0 74 1,-0.1 4,-2.7 -8,-0.1 3,-0.8 -0.914 73.1-151.8-105.8 114.1 14.8 -38.0 14.3 26 29 A I H 3> S+ 0 0 11 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.849 97.5 54.5 -53.4 -39.3 14.7 -34.4 13.1 27 30 A E H 3> S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.855 110.6 46.5 -67.2 -31.5 18.1 -34.7 11.3 28 31 A S H <> S+ 0 0 51 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.863 110.2 52.4 -75.5 -38.3 16.7 -37.7 9.4 29 32 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.947 110.9 49.4 -55.7 -46.0 13.5 -35.9 8.6 30 33 A W H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.925 110.6 47.3 -63.2 -47.6 15.6 -33.0 7.3 31 34 A K H X S+ 0 0 136 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.908 113.1 51.6 -60.3 -36.4 17.8 -35.3 5.1 32 35 A G H <>S+ 0 0 2 -4,-2.5 5,-2.8 2,-0.2 4,-0.3 0.926 108.2 49.9 -65.1 -45.0 14.6 -37.0 3.8 33 36 A L H ><5S+ 0 0 3 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.936 109.9 51.1 -61.1 -43.3 13.0 -33.6 2.9 34 37 A L H 3<5S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.8 53.6 -64.3 -28.0 16.2 -32.6 1.0 35 38 A A T 3<5S- 0 0 76 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.443 123.7-105.1 -85.9 4.0 16.1 -36.0 -0.9 36 39 A G T < 5 + 0 0 34 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.1 0.653 64.5 160.2 85.2 17.9 12.5 -35.3 -2.0 37 40 A E < - 0 0 98 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.451 26.4-151.5 -76.2 147.1 10.8 -37.7 0.4 38 41 A S - 0 0 27 -2,-0.1 302,-0.2 2,-0.1 301,-0.1 -0.931 13.0-156.8-113.4 145.6 7.1 -37.5 1.4 39 42 A G + 0 0 0 300,-3.0 2,-0.4 -2,-0.4 21,-0.1 0.369 64.2 105.8 -94.1 2.1 5.6 -38.6 4.7 40 43 A I + 0 0 2 299,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.700 40.9 155.3 -95.1 135.7 2.1 -39.0 3.2 41 44 A H E -K 58 0B 104 17,-2.3 17,-2.2 -2,-0.4 2,-0.2 -0.843 51.0 -72.0-142.3 171.7 0.7 -42.5 2.4 42 45 A A E -K 57 0B 47 -2,-0.3 2,-0.5 15,-0.2 15,-0.3 -0.535 56.3-114.2 -63.7 141.3 -2.7 -44.2 2.0 43 46 A L - 0 0 12 13,-2.7 -1,-0.1 -2,-0.2 16,-0.0 -0.668 30.6-175.6 -76.1 127.4 -4.3 -44.6 5.4 44 47 A E + 0 0 169 -2,-0.5 -1,-0.1 4,-0.1 5,-0.1 0.452 38.1 129.3-104.4 6.9 -4.6 -48.2 6.5 45 48 A D >> - 0 0 47 1,-0.1 3,-1.5 2,-0.1 4,-0.8 -0.240 65.2-129.4 -61.1 140.3 -6.6 -47.6 9.7 46 49 A E H 3> S+ 0 0 145 1,-0.3 4,-2.8 2,-0.2 3,-0.5 0.839 105.2 69.9 -60.1 -24.9 -9.7 -49.6 10.1 47 50 A F H 3> S+ 0 0 21 1,-0.3 4,-2.0 2,-0.2 6,-0.3 0.812 91.2 60.3 -65.6 -25.3 -11.6 -46.4 10.9 48 51 A V H <>>S+ 0 0 6 -3,-1.5 5,-1.5 1,-0.2 4,-0.6 0.944 112.4 35.8 -67.1 -47.3 -11.2 -45.4 7.2 49 52 A T H <5S+ 0 0 88 -4,-0.8 3,-0.4 -3,-0.5 -2,-0.2 0.864 112.1 61.2 -74.3 -33.9 -13.1 -48.5 6.0 50 53 A K H <5S+ 0 0 139 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 121.6 23.2 -55.6 -45.3 -15.5 -48.4 8.9 51 54 A W H <5S- 0 0 49 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.363 99.0-129.9-100.6 -1.9 -16.8 -45.0 8.0 52 55 A D T <5 - 0 0 120 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.917 35.8-154.3 45.0 56.9 -15.9 -45.0 4.3 53 56 A L < - 0 0 2 -5,-1.5 -1,-0.1 -6,-0.3 152,-0.0 -0.276 20.5-135.8 -65.1 144.1 -14.2 -41.7 4.7 54 57 A A S S+ 0 0 67 -3,-0.1 2,-0.5 1,-0.1 163,-0.2 0.866 97.4 63.0 -65.0 -30.9 -13.9 -39.4 1.7 55 58 A V + 0 0 1 1,-0.1 160,-0.1 161,-0.1 -2,-0.1 -0.809 57.4 165.3 -99.2 128.4 -10.3 -38.7 2.8 56 59 A K + 0 0 67 -2,-0.5 -13,-2.7 -4,-0.1 2,-0.3 0.025 50.9 75.4-132.1 23.7 -8.1 -41.9 2.7 57 60 A I E +K 42 0B 1 -15,-0.3 179,-0.4 157,-0.2 2,-0.3 -0.925 44.6 116.5-137.7 159.6 -4.6 -40.4 2.9 58 61 A G E -K 41 0B 2 -17,-2.2 -17,-2.3 -2,-0.3 2,-0.6 -0.897 54.6 -91.1 162.1 175.1 -2.3 -38.8 5.5 59 62 A G B -l 237 0C 0 177,-2.1 179,-3.3 -2,-0.3 2,-0.1 -0.897 30.1-166.5-117.9 104.5 0.9 -39.2 7.3 60 63 A H - 0 0 65 -2,-0.6 -40,-0.1 177,-0.2 -2,-0.1 -0.516 46.5 -79.9 -74.8 157.8 1.0 -41.0 10.6 61 64 A L - 0 0 13 1,-0.2 -40,-0.3 -2,-0.1 -1,-0.1 -0.265 32.7-132.4 -53.5 141.8 4.2 -40.6 12.6 62 65 A K S S+ 0 0 147 -42,-2.4 -1,-0.2 1,-0.3 -41,-0.1 0.882 102.7 31.8 -58.6 -41.7 7.0 -42.9 11.4 63 66 A D S S- 0 0 45 -43,-0.4 -1,-0.3 -40,-0.0 -40,-0.1 -0.943 95.9-128.7-123.4 106.6 7.6 -43.9 15.1 64 67 A P > - 0 0 76 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.287 9.5-132.4 -64.1 137.9 4.4 -43.9 17.2 65 68 A V G > S+ 0 0 1 1,-0.2 3,-2.1 2,-0.2 4,-0.0 0.882 102.3 60.7 -51.5 -44.2 4.6 -41.9 20.4 66 69 A D G > S+ 0 0 54 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.665 85.7 73.9 -72.6 -9.1 3.1 -44.7 22.5 67 70 A S G < S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.656 102.2 45.8 -72.2 -8.4 5.8 -47.2 21.6 68 71 A H G < S+ 0 0 86 -3,-2.1 2,-0.4 -4,-0.3 -1,-0.3 0.219 96.4 95.8-109.3 7.1 7.9 -45.1 24.1 69 72 A M < - 0 0 26 -3,-1.4 2,-0.1 -4,-0.0 13,-0.0 -0.856 64.0-136.8-109.8 140.4 5.3 -44.9 26.8 70 73 A G > - 0 0 37 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.248 35.0 -92.0 -84.0 179.2 5.0 -47.1 29.9 71 74 A R H > S+ 0 0 211 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.835 124.8 44.4 -60.0 -44.2 1.9 -48.6 31.5 72 75 A L H >> S+ 0 0 98 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.905 108.7 56.3 -73.7 -35.7 1.3 -45.7 33.9 73 76 A D H >> S+ 0 0 36 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.870 104.9 54.0 -56.3 -43.2 1.9 -43.0 31.3 74 77 A M H 3< S+ 0 0 56 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.713 115.6 39.8 -64.7 -21.4 -0.8 -44.6 29.1 75 78 A R H << S+ 0 0 166 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.480 121.0 40.2-103.5 -8.9 -3.2 -44.4 32.0 76 79 A R H << S+ 0 0 139 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.481 107.9 54.5-124.1 -2.9 -2.3 -40.9 33.5 77 80 A M S < S- 0 0 15 -4,-1.4 -1,-0.1 -5,-0.2 64,-0.1 -0.966 72.5-123.8-133.5 147.0 -1.7 -38.7 30.4 78 81 A S > - 0 0 1 -2,-0.3 4,-2.2 63,-0.2 3,-0.2 -0.355 44.3 -98.0 -74.0 170.5 -3.6 -37.7 27.3 79 82 A Y H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 124.7 50.9 -60.9 -45.2 -2.0 -38.3 24.0 80 83 A V H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 109.4 51.9 -66.8 -27.9 -0.7 -34.7 23.6 81 84 A Q H > S+ 0 0 2 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 109.2 49.6 -67.1 -44.5 0.8 -35.0 27.1 82 85 A R H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 112.1 48.0 -59.8 -44.0 2.6 -38.2 26.2 83 86 A M H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.914 111.6 51.2 -60.1 -44.4 3.9 -36.5 23.1 84 87 A G H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.937 111.1 47.1 -60.1 -44.5 5.0 -33.5 25.2 85 88 A K H X S+ 0 0 77 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.917 112.8 49.2 -63.3 -43.4 6.9 -35.7 27.7 86 89 A L H X S+ 0 0 26 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.957 117.2 39.8 -60.6 -53.1 8.6 -37.7 24.9 87 90 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.866 112.0 56.3 -68.9 -36.7 9.7 -34.6 23.0 88 91 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.933 110.2 45.5 -61.3 -42.0 10.7 -32.6 26.2 89 92 A G H X S+ 0 0 28 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.892 113.3 49.3 -66.7 -40.1 13.0 -35.4 27.3 90 93 A Q H X S+ 0 0 55 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.898 111.9 48.9 -64.9 -42.8 14.6 -35.7 23.9 91 94 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.925 110.3 50.6 -62.8 -47.5 15.1 -32.0 23.6 92 95 A W H <>S+ 0 0 34 -4,-2.4 5,-2.8 -5,-0.2 -1,-0.2 0.911 111.3 48.0 -60.7 -42.8 16.7 -31.7 27.0 93 96 A E H ><5S+ 0 0 149 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.922 109.3 53.2 -63.4 -42.2 19.1 -34.6 26.3 94 97 A S H 3<5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.823 106.0 55.5 -60.0 -27.2 20.0 -33.0 22.9 95 98 A A T 3<5S- 0 0 10 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.397 126.4-100.7 -83.0 -2.6 20.8 -29.8 24.8 96 99 A G T < 5 - 0 0 61 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.645 55.1 -86.1 91.2 17.3 23.3 -31.6 27.0 97 100 A S < - 0 0 71 -5,-2.8 -1,-0.2 -6,-0.2 -4,-0.1 0.933 63.0-156.1 49.7 53.2 20.9 -31.9 30.0 98 101 A P - 0 0 17 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.267 17.1-132.0 -66.9 146.2 21.8 -28.4 31.3 99 102 A E + 0 0 202 2,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.801 41.4 176.4 -96.2 92.2 21.3 -27.5 35.0 100 103 A V - 0 0 24 -2,-1.1 5,-0.1 1,-0.1 3,-0.1 -0.413 43.1 -91.0 -93.8 165.1 19.6 -24.2 34.5 101 104 A D > - 0 0 86 1,-0.2 3,-2.2 -2,-0.1 87,-0.2 -0.709 34.9-150.2 -74.4 112.3 18.2 -21.8 37.1 102 105 A P G > S+ 0 0 44 0, 0.0 56,-2.8 0, 0.0 3,-1.5 0.832 94.0 62.4 -56.0 -30.1 14.5 -23.1 37.3 103 106 A D G 3 S+ 0 0 59 1,-0.3 54,-0.1 55,-0.2 -2,-0.1 0.558 108.1 41.9 -74.7 -3.2 13.4 -19.6 38.3 104 107 A R G < S+ 0 0 65 -3,-2.2 84,-2.7 83,-0.1 85,-1.6 0.106 97.4 96.5-122.7 18.4 14.6 -18.3 34.9 105 108 A F E < -c 189 0A 1 -3,-1.5 54,-2.7 82,-0.2 53,-0.3 -0.952 50.2-179.9-120.9 117.6 13.3 -21.2 32.9 106 109 A A E -c 190 0A 0 83,-2.4 85,-2.0 -2,-0.5 2,-0.4 -0.782 16.2-150.7-112.5 159.6 9.9 -21.0 31.1 107 110 A V E +cd 191 161A 0 53,-2.4 55,-2.7 -2,-0.3 2,-0.4 -0.993 12.0 178.4-127.9 134.7 7.9 -23.4 28.9 108 111 A V E +cd 192 162A 0 83,-2.6 85,-1.8 -2,-0.4 2,-0.5 -0.908 12.2 165.8-134.5 109.4 5.5 -22.2 26.2 109 112 A V E -c 193 0A 2 53,-2.2 39,-0.3 -2,-0.4 85,-0.3 -0.980 16.6-158.9-132.9 122.6 3.8 -25.0 24.2 110 113 A G E +c 194 0A 0 83,-2.6 85,-2.0 -2,-0.5 2,-0.3 -0.508 12.2 173.9 -90.4 161.8 0.8 -24.6 22.0 111 114 A T - 0 0 1 53,-0.5 56,-0.3 83,-0.2 55,-0.2 -0.953 35.6-122.9-159.2 157.9 -1.7 -27.3 20.8 112 115 A G S S- 0 0 7 83,-0.4 447,-0.3 -2,-0.3 55,-0.2 0.846 93.7 -16.6 -72.9 -37.3 -5.0 -27.1 18.8 113 116 A L S S- 0 0 45 444,-0.1 2,-0.3 1,-0.1 83,-0.1 0.631 81.4-131.7-138.3 -50.1 -7.4 -28.7 21.3 114 117 A G - 0 0 7 30,-0.1 2,-2.2 31,-0.1 3,-0.3 -0.820 65.7 -14.6 118.1-154.2 -5.9 -30.7 24.2 115 118 A G S >> S+ 0 0 1 27,-1.1 3,-1.7 -2,-0.3 4,-0.7 -0.267 73.4 152.7 -86.7 61.8 -6.6 -34.2 25.6 116 119 A A H >> + 0 0 17 -2,-2.2 4,-1.9 1,-0.3 3,-0.5 0.752 61.5 65.7 -70.9 -22.3 -9.9 -34.4 23.8 117 120 A E H 3> S+ 0 0 68 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.805 98.7 56.2 -64.5 -28.2 -10.0 -38.2 23.6 118 121 A R H <> S+ 0 0 29 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.725 101.7 57.3 -75.7 -22.0 -10.2 -38.2 27.4 119 122 A I H < - 0 0 9 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 -0.205 52.8 -51.0 94.5 176.2 -22.2 -43.0 36.5 131 134 A P G > S+ 0 0 22 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.764 124.0 65.7 -63.4 -29.7 -20.1 -40.2 37.8 132 135 A R G 3 S+ 0 0 189 1,-0.3 -2,-0.1 -3,-0.3 -6,-0.1 0.520 90.4 67.5 -75.2 -1.0 -17.8 -42.4 40.0 133 136 A K G < S+ 0 0 124 -3,-1.9 2,-0.3 -11,-0.1 -1,-0.3 0.541 77.1 101.4 -89.6 -9.7 -16.4 -44.0 36.8 134 137 A V S < S- 0 0 1 -3,-1.7 -12,-0.1 -4,-0.2 -11,-0.0 -0.621 82.1-112.1 -74.8 137.6 -14.8 -40.8 35.8 135 138 A S > - 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