==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-SEP-00 1FW8 . COMPND 2 MOLECULE: PHOSPHOGLYCERATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.TOUGARD,T.BIZEBARD,M.RITCO-VONSOVICI,P.MINARD,M.DESMADRIL . 415 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.6 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 . 0 0.0 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-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 . 38 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 0 1 4 0 0 1 1 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 1 A S > 0 0 82 0, 0.0 3,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 140.5 11.9 22.6 18.0 2 2 A K T 3 + 0 0 100 413,-1.2 373,-0.0 1,-0.3 412,-0.0 0.710 360.0 34.0 -50.5 -47.1 10.6 19.5 16.1 3 3 A Y T 3 S+ 0 0 50 405,-0.1 -1,-0.3 45,-0.0 45,-0.2 0.126 84.9 138.2-103.9 26.4 13.7 17.4 15.5 4 4 A S < - 0 0 17 -3,-1.6 4,-0.2 411,-0.2 43,-0.1 -0.448 52.3-145.1 -73.2 138.4 15.5 18.3 18.6 5 5 A L S > S+ 0 0 0 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.237 72.3 110.2 -83.6 13.0 17.3 15.6 20.5 6 6 A A H > S+ 0 0 25 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.826 73.9 48.6 -58.4 -44.2 16.4 17.4 23.8 7 7 A P H > S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.851 108.1 56.6 -66.5 -32.7 13.8 14.7 24.9 8 8 A V H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.924 103.0 51.9 -64.5 -45.5 16.3 12.0 24.3 9 9 A A H X S+ 0 0 6 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.897 111.9 50.2 -57.6 -35.9 18.9 13.6 26.5 10 10 A K H X S+ 0 0 114 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.933 114.8 41.1 -65.9 -47.0 16.1 13.6 29.1 11 11 A E H X S+ 0 0 44 -4,-2.5 4,-3.1 1,-0.2 3,-0.4 0.886 111.6 55.0 -68.5 -43.4 15.2 9.9 28.6 12 12 A L H X S+ 0 0 0 -4,-3.3 4,-1.3 1,-0.2 6,-0.3 0.783 101.1 61.2 -60.9 -31.5 18.8 8.7 28.4 13 13 A Q H X>S+ 0 0 71 -4,-1.2 4,-2.2 -5,-0.3 5,-0.9 0.900 112.3 36.1 -64.9 -40.3 19.5 10.4 31.8 14 14 A S H <5S+ 0 0 90 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.936 116.3 53.3 -76.6 -46.5 16.9 8.1 33.5 15 15 A L H <5S+ 0 0 47 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.727 121.0 34.5 -59.1 -22.7 17.7 5.1 31.4 16 16 A L H <5S- 0 0 22 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.723 95.0-140.0-101.9 -32.2 21.4 5.7 32.4 17 17 A G T <5S+ 0 0 69 -4,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.683 72.8 105.5 74.0 19.1 20.8 6.9 35.9 18 18 A K S > S- 0 0 11 -2,-0.3 4,-3.0 1,-0.1 3,-1.2 -0.257 84.9 -69.7 120.0 155.3 31.2 25.2 17.3 29 29 A P H 3> S+ 0 0 104 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.791 128.3 53.3 -44.0 -40.7 33.1 27.2 20.0 30 30 A E H 3> S+ 0 0 145 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.850 111.5 44.1 -68.5 -37.8 30.2 26.9 22.4 31 31 A V H <> S+ 0 0 5 -3,-1.2 4,-2.5 2,-0.2 5,-0.3 0.935 115.5 49.5 -71.9 -42.7 30.1 23.1 22.0 32 32 A E H X S+ 0 0 76 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.874 114.9 44.9 -63.6 -33.7 33.9 23.0 22.2 33 33 A A H X S+ 0 0 58 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.938 112.6 48.6 -76.6 -45.3 33.7 25.2 25.4 34 34 A A H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.942 113.3 48.6 -59.2 -46.3 30.8 23.3 27.1 35 35 A V H >< S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.899 111.1 48.7 -61.2 -45.6 32.5 19.9 26.5 36 36 A K H 3< S+ 0 0 171 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.838 110.4 54.6 -65.3 -27.2 35.9 21.1 27.8 37 37 A A T 3< S+ 0 0 83 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.330 84.7 117.0 -88.2 4.8 34.0 22.5 30.8 38 38 A S S < S- 0 0 16 -3,-1.5 3,-0.1 1,-0.1 -3,-0.0 -0.437 73.2-106.4 -75.6 149.0 32.4 19.1 31.6 39 39 A A > - 0 0 63 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 -0.361 55.1 -80.0 -67.5 154.1 33.1 17.3 34.9 40 40 A P T 3 S+ 0 0 112 0, 0.0 360,-0.2 0, 0.0 359,-0.2 -0.312 117.7 15.3 -58.6 138.5 35.4 14.2 34.4 41 41 A G T 3 S+ 0 0 16 358,-1.3 359,-0.3 357,-0.6 358,-0.1 0.650 90.9 159.0 73.3 18.8 33.5 11.2 33.1 42 42 A S E < - b 0 400A 16 -3,-1.6 359,-2.8 357,-0.8 2,-0.5 -0.322 39.7-132.4 -72.3 155.7 30.4 13.2 32.1 43 43 A V E -ab 20 401A 0 -24,-0.8 -22,-2.5 357,-0.2 2,-0.4 -0.938 28.1-173.9-105.5 125.4 27.9 12.0 29.5 44 44 A I E -ab 21 402A 2 357,-3.5 359,-3.3 -2,-0.5 2,-0.6 -0.981 13.1-159.9-125.8 130.7 27.1 14.7 26.9 45 45 A L E -ab 22 403A 0 -24,-2.6 -22,-2.7 -2,-0.4 359,-0.2 -0.935 13.9-150.2-111.7 119.5 24.5 14.5 24.1 46 46 A L - 0 0 0 357,-2.8 -20,-0.2 -2,-0.6 3,-0.1 -0.271 28.5 -90.9 -76.3 168.2 25.0 16.9 21.1 47 47 A E - 0 0 2 -22,-1.4 358,-0.3 1,-0.2 4,-0.1 -0.426 67.4 -58.0 -82.1 152.8 22.1 18.3 19.1 48 48 A N > - 0 0 0 -45,-0.2 3,-1.9 1,-0.2 358,-0.2 -0.032 45.0-146.2 -29.9 110.2 20.8 16.6 15.9 49 49 A L G > S+ 0 0 0 356,-2.7 3,-1.8 1,-0.3 6,-0.2 0.845 95.2 64.8 -51.6 -39.9 23.7 16.2 13.5 50 50 A R G 3 S+ 0 0 29 1,-0.3 362,-1.1 355,-0.2 363,-0.8 0.244 73.3 86.8 -75.0 16.6 21.4 16.7 10.6 51 51 A Y G < S+ 0 0 11 -3,-1.9 2,-0.5 361,-0.2 -1,-0.3 0.552 88.2 69.3 -81.8 -12.2 20.6 20.3 11.6 52 52 A H S X> S- 0 0 39 -3,-1.8 3,-2.0 -4,-0.2 4,-0.5 -0.954 79.5-144.9-113.9 125.6 23.8 20.8 9.5 53 53 A I H 3> S+ 0 0 32 359,-0.6 4,-2.2 -2,-0.5 5,-0.3 0.698 95.9 64.4 -57.2 -28.1 23.9 20.3 5.7 54 54 A E H 34 S+ 0 0 26 2,-0.2 46,-0.3 3,-0.2 -1,-0.3 0.480 85.1 72.3 -82.8 2.5 27.4 18.9 5.8 55 55 A E H <4 S+ 0 0 1 -3,-2.0 45,-2.5 -6,-0.2 47,-0.2 0.973 119.7 17.8 -72.7 -59.6 26.5 15.8 7.8 56 56 A E H < S- 0 0 76 -4,-0.5 -2,-0.2 2,-0.2 -3,-0.1 0.797 110.9-124.0 -76.9 -34.2 24.7 14.3 4.8 57 57 A G S < S+ 0 0 17 -4,-2.2 11,-2.4 -5,-0.2 2,-0.3 0.223 78.5 32.6 106.9 -12.2 26.5 16.7 2.5 58 58 A S E -G 67 0B 30 -5,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.960 55.6-164.8-160.0 174.1 23.4 18.2 0.9 59 59 A R E -G 66 0B 41 7,-1.8 7,-3.0 -2,-0.3 2,-0.5 -0.888 28.2-109.4-154.0 175.1 19.8 19.1 1.4 60 60 A K E -G 65 0B 122 -2,-0.3 2,-0.7 5,-0.2 5,-0.3 -0.981 18.7-165.1-121.1 123.4 16.9 20.0 -0.8 61 61 A V E > S-G 64 0B 59 3,-3.7 3,-1.0 -2,-0.5 -2,-0.0 -0.945 82.3 -25.6-109.4 108.3 15.6 23.5 -1.1 62 62 A D T 3 S- 0 0 132 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.851 126.4 -48.3 54.7 47.3 12.2 23.4 -2.8 63 63 A G T 3 S+ 0 0 62 1,-0.3 2,-0.6 -3,-0.0 -1,-0.3 0.598 117.8 119.3 73.5 9.9 13.0 20.1 -4.7 64 64 A Q E < -G 61 0B 120 -3,-1.0 -3,-3.7 2,-0.0 -1,-0.3 -0.937 65.8-130.0-111.8 114.2 16.3 21.8 -5.7 65 65 A K E -G 60 0B 114 -2,-0.6 2,-0.5 -5,-0.3 -5,-0.2 -0.460 20.4-168.2 -65.9 138.5 19.3 19.9 -4.4 66 66 A V E -G 59 0B 63 -7,-3.0 -7,-1.8 -2,-0.2 2,-0.4 -0.945 7.0-165.5-132.3 103.4 21.9 22.1 -2.6 67 67 A K E -G 58 0B 161 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.808 16.3-128.1 -97.8 134.2 25.2 20.3 -2.1 68 68 A A - 0 0 20 -11,-2.4 2,-0.1 -2,-0.4 -1,-0.0 -0.390 30.8-103.4 -75.2 153.5 27.8 21.6 0.3 69 69 A S > - 0 0 54 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.398 27.4-115.8 -74.7 159.9 31.4 22.1 -0.8 70 70 A K H > S+ 0 0 102 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.875 114.2 54.8 -63.1 -36.5 33.9 19.5 0.3 71 71 A E H > S+ 0 0 144 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 107.0 46.1 -66.6 -47.1 35.8 22.2 2.2 72 72 A D H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.959 116.7 49.2 -58.8 -43.1 32.8 23.3 4.4 73 73 A V H X S+ 0 0 8 -4,-2.1 4,-2.7 1,-0.3 -2,-0.2 0.930 108.2 51.0 -60.5 -45.6 32.2 19.6 4.9 74 74 A Q H X S+ 0 0 96 -4,-3.3 4,-2.1 1,-0.2 -1,-0.3 0.824 108.4 55.2 -62.4 -29.2 35.8 18.9 5.8 75 75 A K H X S+ 0 0 102 -4,-1.9 4,-2.1 -3,-0.3 -2,-0.2 0.965 107.4 46.9 -66.3 -51.3 35.4 21.8 8.3 76 76 A F H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.916 113.0 50.3 -55.3 -49.8 32.3 20.2 10.0 77 77 A R H X S+ 0 0 32 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.910 109.0 51.4 -58.0 -43.5 34.2 16.9 10.1 78 78 A H H X S+ 0 0 135 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.843 111.5 47.9 -62.9 -35.3 37.2 18.7 11.7 79 79 A E H < S+ 0 0 40 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.870 112.1 47.9 -71.5 -40.3 35.0 20.2 14.3 80 80 A L H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.958 112.8 51.0 -62.8 -47.4 33.3 17.0 15.1 81 81 A S H >< S+ 0 0 21 -4,-3.1 3,-2.3 1,-0.3 -2,-0.2 0.851 96.7 67.1 -58.9 -41.4 36.7 15.4 15.3 82 82 A S T 3< S+ 0 0 41 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.628 92.7 63.1 -59.2 -15.6 38.1 18.1 17.7 83 83 A L T < S+ 0 0 3 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 0.465 101.4 60.1 -87.6 -2.5 35.7 16.8 20.4 84 84 A A < - 0 0 5 -3,-2.3 278,-0.2 -4,-0.1 3,-0.1 -0.951 38.2-179.7-139.0 152.7 37.2 13.3 20.6 85 85 A D S S+ 0 0 61 276,-3.3 2,-0.4 -2,-0.3 24,-0.3 0.650 94.2 34.5-103.6 -34.0 40.3 11.3 21.3 86 86 A V E S-c 362 0A 0 275,-2.1 277,-2.7 271,-0.1 2,-0.5 -0.952 72.2-155.0-123.5 139.4 38.5 8.0 20.5 87 87 A Y E -cd 363 110A 0 22,-3.5 24,-2.3 -2,-0.4 2,-0.4 -0.963 11.0-177.3-121.8 122.3 35.7 7.4 18.0 88 88 A I E -cd 364 111A 0 275,-3.0 277,-2.7 -2,-0.5 2,-0.6 -0.945 12.3-154.9-118.6 131.2 33.1 4.7 18.3 89 89 A N E +cd 365 112A 0 22,-2.4 24,-2.3 -2,-0.4 27,-0.2 -0.939 26.9 157.1-107.2 120.4 30.5 4.0 15.8 90 90 A D + 0 0 2 275,-3.0 2,-0.6 -2,-0.6 277,-0.3 -0.031 45.4 102.4-128.3 29.9 27.4 2.4 17.1 91 91 A A >> + 0 0 0 1,-0.2 3,-1.1 275,-0.2 4,-0.7 -0.745 35.7 166.4-118.3 81.1 25.0 3.5 14.4 92 92 A F G >4 S+ 0 0 1 -2,-0.6 3,-1.4 1,-0.2 4,-0.4 0.926 72.1 63.7 -60.1 -50.1 24.5 0.5 12.1 93 93 A G G 34 S+ 0 0 20 1,-0.2 -1,-0.2 2,-0.1 230,-0.2 0.650 111.3 37.3 -51.3 -17.0 21.5 2.0 10.3 94 94 A T G X4 S+ 0 0 7 -3,-1.1 3,-2.6 1,-0.1 5,-0.3 0.517 87.3 97.9-112.4 -6.1 23.7 4.9 8.9 95 95 A A T << S+ 0 0 0 -3,-1.4 241,-2.8 -4,-0.7 242,-0.6 0.664 76.8 61.0 -58.0 -20.5 26.8 2.9 8.2 96 96 A H T 3 S+ 0 0 29 -4,-0.4 2,-0.4 238,-0.2 -1,-0.3 0.546 93.0 83.9 -85.2 -2.0 26.0 2.5 4.6 97 97 A R S < S- 0 0 111 -3,-2.6 2,-1.3 237,-0.1 239,-0.2 -0.820 76.8-139.5-102.9 134.4 26.1 6.3 4.2 98 98 A A + 0 0 62 -2,-0.4 2,-0.1 237,-0.1 -3,-0.1 -0.294 53.5 150.9 -86.7 51.0 29.3 8.2 3.7 99 99 A H >> - 0 0 14 -2,-1.3 4,-2.8 -5,-0.3 3,-1.6 -0.448 60.1-107.1 -82.8 157.2 28.1 10.9 6.1 100 100 A S H 3> S+ 0 0 0 -45,-2.5 4,-1.9 -46,-0.3 -45,-0.1 0.875 119.5 51.4 -51.9 -46.2 30.3 13.1 8.3 101 101 A S H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 264,-0.1 0.662 117.4 43.2 -68.9 -12.3 29.5 11.3 11.6 102 102 A M H <4 S+ 0 0 0 -3,-1.6 -2,-0.2 -47,-0.2 -1,-0.2 0.863 131.1 13.8 -97.6 -46.7 30.3 8.0 9.8 103 103 A V H < S+ 0 0 33 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.253 104.3 85.4-119.6 18.3 33.5 8.7 7.8 104 104 A G < + 0 0 10 -4,-1.9 2,-0.9 -5,-0.3 -23,-0.2 0.367 52.5 101.0-106.9 5.6 34.9 12.0 9.2 105 105 A F - 0 0 0 -3,-0.2 2,-1.7 -5,-0.1 -27,-0.1 -0.811 53.7-160.4 -93.4 109.2 37.0 11.3 12.2 106 106 A D + 0 0 153 -2,-0.9 -1,-0.1 -29,-0.1 -2,-0.0 -0.472 53.9 104.9 -87.9 67.3 40.6 11.4 11.1 107 107 A L - 0 0 20 -2,-1.7 -2,-0.1 1,-0.1 -20,-0.1 -0.990 69.3-134.4-146.1 143.1 42.0 9.5 14.0 108 108 A P S S+ 0 0 116 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 0.731 89.0 86.4 -70.0 -23.8 43.3 5.9 14.4 109 109 A Q + 0 0 39 -24,-0.3 -22,-3.5 2,-0.0 2,-0.4 -0.521 62.9 137.7 -78.9 74.2 41.3 5.2 17.6 110 110 A R E +d 87 0A 54 -2,-2.3 2,-0.3 -24,-0.2 -22,-0.2 -0.987 21.9 157.4-121.1 134.7 38.2 4.1 15.7 111 111 A A E -d 88 0A 0 -24,-2.3 -22,-2.4 -2,-0.4 240,-0.3 -0.950 38.3-106.2-154.2 165.8 36.1 1.1 16.7 112 112 A A E -de 89 351A 1 238,-2.2 240,-2.3 -2,-0.3 2,-0.2 -0.673 33.1-128.6 -95.5 148.6 32.7 -0.4 16.4 113 113 A G > - 0 0 0 -24,-2.3 4,-2.7 -2,-0.3 3,-0.2 -0.586 32.3 -95.8 -91.6 164.4 30.4 -0.5 19.3 114 114 A F H > S+ 0 0 49 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.803 122.3 49.0 -46.4 -43.9 28.6 -3.6 20.6 115 115 A L H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.934 113.2 44.6 -67.7 -45.3 25.4 -3.1 18.6 116 116 A L H > S+ 0 0 0 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.884 112.8 55.3 -65.1 -35.3 27.2 -2.4 15.3 117 117 A E H X S+ 0 0 75 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.936 105.1 51.4 -61.0 -46.2 29.3 -5.4 16.1 118 118 A K H X S+ 0 0 76 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.888 108.7 51.1 -58.4 -45.6 26.2 -7.6 16.6 119 119 A E H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.938 113.1 43.7 -57.5 -52.4 24.8 -6.6 13.3 120 120 A L H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 227,-0.3 0.852 114.5 52.1 -60.8 -43.8 28.0 -7.4 11.4 121 121 A K H X S+ 0 0 78 -4,-2.6 4,-2.9 225,-0.2 5,-0.3 0.980 110.5 45.4 -57.9 -63.4 28.4 -10.6 13.3 122 122 A Y H X S+ 0 0 37 -4,-2.9 4,-2.0 1,-0.3 5,-0.2 0.934 120.0 39.8 -48.0 -56.3 24.9 -12.0 12.6 123 123 A F H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.3 0.749 115.0 57.3 -68.4 -20.7 25.0 -11.1 8.9 124 124 A G H X S+ 0 0 0 -4,-1.3 4,-2.7 -3,-0.3 5,-0.3 0.955 109.3 39.8 -75.7 -50.4 28.6 -12.2 8.8 125 125 A K H X S+ 0 0 73 -4,-2.9 4,-2.5 3,-0.2 -2,-0.2 0.954 115.5 53.5 -62.7 -48.3 28.2 -15.8 10.0 126 126 A A H < S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.929 118.7 33.3 -50.3 -59.1 25.0 -16.3 8.0 127 127 A L H < S+ 0 0 16 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 130.9 35.4 -68.4 -39.2 26.5 -15.2 4.7 128 128 A E H < S+ 0 0 104 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.957 134.6 1.0 -82.0 -58.0 30.0 -16.7 5.6 129 129 A N S < S+ 0 0 138 -4,-2.5 -1,-0.2 -5,-0.3 2,-0.2 -0.586 78.0 166.7-139.2 77.8 29.6 -19.9 7.6 130 130 A P - 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