==== 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 27-MAY-05 2CUN . COMPND 2 MOLECULE: PHOSPHOGLYCERATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 810 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 3.7 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 . 3 0.4 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 . 62 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 5 1 0 4 3 3 2 6 4 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 4 6 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 2 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 2 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 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 M 0 0 62 0, 0.0 398,-0.1 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 123.1 9.0 28.2 34.8 2 2 A F - 0 0 19 166,-0.4 168,-1.7 396,-0.4 2,-0.3 -0.115 360.0-155.5 -53.4 150.3 10.9 28.9 31.6 3 3 A R B > -a 170 0A 84 166,-0.2 3,-2.0 142,-0.0 4,-0.2 -0.896 31.4-104.0-127.1 156.6 12.7 25.9 29.9 4 4 A L G > S+ 0 0 2 166,-0.5 3,-1.0 -2,-0.3 5,-0.1 0.766 117.9 59.4 -51.3 -29.7 15.7 25.9 27.6 5 5 A E G 3 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.694 88.3 73.2 -75.5 -18.3 13.5 25.4 24.6 6 6 A D G < S+ 0 0 86 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.496 96.9 55.9 -75.4 -1.9 11.5 28.6 25.1 7 7 A F S < S- 0 0 37 -3,-1.0 2,-0.8 -4,-0.2 0, 0.0 -0.968 72.1-133.8-135.9 150.8 14.4 30.7 24.0 8 8 A N - 0 0 114 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.0 -0.882 23.1-177.3 -99.6 108.2 16.7 31.2 21.0 9 9 A F > + 0 0 0 -2,-0.8 3,-2.4 -5,-0.1 42,-0.2 0.392 31.6 134.6 -89.4 3.9 20.2 31.4 22.5 10 10 A H T 3 S- 0 0 107 1,-0.3 40,-0.2 40,-0.1 39,-0.2 -0.344 88.9 -8.7 -58.6 125.0 22.1 32.0 19.2 11 11 A N T 3 S+ 0 0 82 38,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.683 106.2 130.8 60.1 19.8 24.6 34.9 19.8 12 12 A K < - 0 0 71 -3,-2.4 39,-3.1 37,-0.2 2,-0.7 -0.819 60.9-123.7-103.0 142.7 23.0 35.6 23.2 13 13 A T E -b 51 0A 15 -2,-0.4 129,-2.8 37,-0.2 130,-1.8 -0.768 30.9-165.1 -88.9 119.2 25.2 35.9 26.3 14 14 A V E -bc 52 143A 0 37,-3.4 39,-3.1 -2,-0.7 2,-0.9 -0.906 17.8-151.6-112.5 126.0 24.1 33.4 28.9 15 15 A F E -bc 53 144A 0 128,-2.7 130,-2.5 -2,-0.5 2,-0.8 -0.841 19.1-163.8 -90.9 109.3 25.0 33.5 32.6 16 16 A L E -bc 54 145A 0 37,-2.6 39,-2.5 -2,-0.9 2,-0.7 -0.866 1.4-164.5-100.6 104.7 24.9 29.8 33.5 17 17 A R E +bc 55 146A 0 128,-2.0 130,-2.6 -2,-0.8 131,-0.7 -0.809 22.3 159.1 -91.4 116.8 24.8 29.5 37.3 18 18 A V - 0 0 0 37,-2.2 2,-0.8 -2,-0.7 39,-0.4 -0.807 45.2-112.4-130.6 171.4 25.6 25.9 38.3 19 19 A D + 0 0 10 128,-0.3 131,-0.1 -2,-0.3 37,-0.1 -0.879 46.1 150.0-110.0 97.8 26.8 24.2 41.4 20 20 A L + 0 0 0 -2,-0.8 2,-1.1 37,-0.4 -1,-0.1 0.010 24.4 138.0-111.1 22.0 30.3 22.9 40.8 21 21 A N - 0 0 23 37,-0.1 37,-0.2 13,-0.1 -2,-0.0 -0.600 40.8-170.9 -69.3 101.5 31.1 23.3 44.5 22 22 A S - 0 0 1 -2,-1.1 10,-0.1 43,-0.1 -2,-0.1 -0.713 28.7-100.4-109.0 153.9 33.0 20.0 44.7 23 23 A P - 0 0 18 0, 0.0 7,-2.3 0, 0.0 8,-0.5 -0.374 50.1-169.8 -62.9 141.3 34.5 17.9 47.5 24 24 A M E -G 29 0B 29 5,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.904 26.8-158.6-136.8 165.3 38.2 18.4 47.7 25 25 A K E > S-G 28 0B 126 3,-2.0 3,-1.9 -2,-0.3 40,-0.0 -0.958 87.6 -10.6-143.3 119.2 41.4 17.1 49.3 26 26 A D T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 39,-0.1 0.817 129.7 -57.4 59.9 30.0 44.4 19.4 49.5 27 27 A G T 3 S+ 0 0 30 1,-0.3 2,-0.4 37,-0.1 -1,-0.3 0.465 112.8 118.4 82.2 -0.2 42.6 21.8 47.2 28 28 A K E < S-G 25 0B 119 -3,-1.9 -3,-2.0 43,-0.0 -1,-0.3 -0.835 71.1-111.1-103.1 138.7 42.2 19.3 44.4 29 29 A I E -G 24 0B 21 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.475 28.7-174.9 -67.3 130.6 38.8 18.2 43.2 30 30 A I + 0 0 90 -7,-2.3 2,-0.3 1,-0.3 -6,-0.1 0.312 68.7 35.4-110.3 6.7 38.0 14.5 44.1 31 31 A S - 0 0 10 -8,-0.5 3,-0.3 1,-0.0 -1,-0.3 -0.857 49.9-171.2-161.1 123.3 34.7 14.1 42.3 32 32 A D >> + 0 0 48 -2,-0.3 4,-2.2 1,-0.2 3,-0.6 0.146 55.3 115.2-101.2 19.1 33.5 15.5 39.0 33 33 A A H 3> S+ 0 0 53 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.906 74.9 51.4 -54.7 -47.0 29.9 14.3 39.5 34 34 A R H 3> S+ 0 0 27 -3,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.825 109.1 52.3 -63.4 -28.5 28.5 17.8 39.6 35 35 A F H X4 S+ 0 0 0 -3,-0.6 3,-0.9 2,-0.2 4,-0.4 0.920 110.1 46.9 -70.7 -46.2 30.3 18.7 36.4 36 36 A K H >< S+ 0 0 101 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.874 104.1 63.1 -63.8 -36.5 28.9 15.7 34.6 37 37 A A H 3< S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.3 4,-0.2 0.737 108.9 40.9 -62.0 -21.9 25.4 16.5 35.9 38 38 A V T S+ 0 0 19 -3,-1.2 4,-3.4 -4,-0.4 5,-0.3 0.911 80.3 56.9 -58.8 -43.6 27.1 18.7 30.7 40 40 A P H > S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.929 110.6 42.4 -54.3 -49.4 23.7 18.3 28.9 41 41 A T H > S+ 0 0 2 -4,-0.2 4,-2.1 2,-0.2 5,-0.2 0.947 116.6 48.5 -62.6 -48.1 22.7 22.0 29.6 42 42 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.924 112.1 48.5 -58.0 -47.1 26.2 23.2 28.7 43 43 A R H X S+ 0 0 113 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.887 109.7 53.5 -61.4 -39.4 26.3 21.2 25.5 44 44 A Y H X S+ 0 0 81 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.879 110.4 45.6 -62.7 -41.5 22.9 22.5 24.6 45 45 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-0.3 0.901 112.8 51.2 -70.2 -39.4 23.9 26.1 25.0 46 46 A I H ><5S+ 0 0 18 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.958 113.8 42.9 -60.9 -51.6 27.1 25.6 23.1 47 47 A E H 3<5S+ 0 0 166 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.794 107.5 61.9 -64.6 -28.9 25.3 23.9 20.1 48 48 A S T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.556 116.6-116.7 -74.7 -6.2 22.7 26.6 20.4 49 49 A G T < 5 + 0 0 9 -3,-1.6 -38,-2.9 -4,-0.3 -3,-0.2 0.754 62.0 151.4 77.9 24.5 25.4 29.1 19.6 50 50 A A < - 0 0 0 -5,-2.5 55,-2.6 -40,-0.2 2,-0.8 -0.379 52.8-117.9 -84.2 164.9 25.2 31.0 22.9 51 51 A K E -b 13 0A 38 -39,-3.1 -37,-3.4 -42,-0.2 2,-0.6 -0.934 37.8-149.6-102.4 110.5 28.0 32.8 24.6 52 52 A V E -bd 14 107A 0 54,-2.5 56,-2.5 -2,-0.8 2,-0.6 -0.776 21.7-179.4 -96.3 118.3 28.3 30.9 27.9 53 53 A V E -bd 15 108A 0 -39,-3.1 -37,-2.6 -2,-0.6 2,-0.3 -0.935 19.0-155.2-111.8 105.3 29.5 32.6 31.1 54 54 A I E -bd 16 109A 0 54,-3.7 56,-2.9 -2,-0.6 2,-0.4 -0.626 10.8-172.3 -87.0 139.3 29.6 30.0 33.8 55 55 A G E +b 17 0A 0 -39,-2.5 -37,-2.2 -2,-0.3 2,-0.3 -0.992 14.5 151.1-133.1 128.7 29.3 30.9 37.5 56 56 A T - 0 0 0 -2,-0.4 57,-2.7 55,-0.3 2,-0.2 -0.968 32.6-130.6-147.6 161.3 29.8 28.7 40.5 57 57 A H - 0 0 2 -39,-0.4 -37,-0.4 -2,-0.3 2,-0.3 -0.673 12.9-157.9-106.5 167.7 30.9 28.9 44.1 58 58 A Q - 0 0 0 -2,-0.2 9,-0.3 -37,-0.2 -37,-0.1 -0.908 57.4 -43.2-148.2 115.3 33.4 26.6 45.8 59 59 A G S S- 0 0 6 -2,-0.3 7,-0.1 7,-0.2 -1,-0.1 -0.297 79.5 -85.1 64.0-144.9 33.4 26.2 49.6 60 60 A K > - 0 0 126 -3,-0.1 3,-2.2 55,-0.0 6,-0.1 -0.958 58.5 -60.5-157.9 152.3 33.0 29.4 51.7 61 61 A P T 3 S+ 0 0 21 0, 0.0 3,-0.1 0, 0.0 54,-0.0 -0.000 121.5 8.2 -40.6 134.9 35.4 32.0 53.0 62 62 A Y T 3 S+ 0 0 50 1,-0.2 2,-0.2 471,-0.1 -3,-0.1 0.504 98.2 130.4 70.4 5.1 38.1 30.6 55.3 63 63 A S X - 0 0 33 -3,-2.2 3,-1.4 1,-0.1 -1,-0.2 -0.552 69.4-119.4 -88.4 158.6 37.1 27.0 54.6 64 64 A E T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.2 -37,-0.1 0.842 114.6 47.7 -63.8 -34.4 39.6 24.4 53.6 65 65 A D T 3 S+ 0 0 46 -5,-0.1 2,-0.8 -41,-0.1 -1,-0.3 0.050 79.6 119.6 -97.4 28.1 37.8 23.8 50.2 66 66 A Y < + 0 0 13 -3,-1.4 2,-0.3 -7,-0.1 -7,-0.2 -0.844 41.4 145.0 -93.0 110.0 37.6 27.5 49.4 67 67 A T - 0 0 20 -2,-0.8 -9,-0.1 -9,-0.3 45,-0.1 -0.839 52.3 -90.2-139.3 174.0 39.5 27.9 46.1 68 68 A T - 0 0 21 -2,-0.3 3,-0.3 43,-0.1 4,-0.2 -0.239 40.8-114.9 -75.5 175.6 39.6 29.7 42.8 69 69 A T S > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.1 5,-0.1 0.145 86.3 107.7-100.6 19.1 37.7 28.2 39.9 70 70 A E H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 82.1 43.6 -62.0 -47.3 40.9 27.6 37.8 71 71 A E H > S+ 0 0 27 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.880 110.8 56.2 -66.2 -36.4 40.8 23.8 38.3 72 72 A H H > S+ 0 0 0 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 104.6 54.7 -60.3 -39.2 37.1 23.8 37.7 73 73 A A H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 11,-0.3 0.914 111.1 43.0 -60.6 -45.0 37.9 25.5 34.3 74 74 A R H X S+ 0 0 104 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.937 113.1 51.1 -68.9 -45.4 40.3 22.7 33.3 75 75 A V H X S+ 0 0 10 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.922 114.1 46.3 -55.2 -43.3 38.0 19.9 34.5 76 76 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 6,-0.3 0.882 109.1 54.9 -66.7 -39.2 35.3 21.6 32.5 77 77 A S H X>S+ 0 0 24 -4,-2.2 5,-1.4 7,-0.2 4,-1.2 0.904 110.7 46.3 -60.9 -42.7 37.6 21.9 29.5 78 78 A E H <5S+ 0 0 128 -4,-2.7 3,-0.4 2,-0.2 -2,-0.2 0.954 111.5 47.9 -66.8 -51.8 38.4 18.2 29.6 79 79 A L H <5S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.820 121.5 37.8 -60.7 -31.4 34.8 16.9 29.9 80 80 A L H <5S- 0 0 12 -4,-1.9 -1,-0.2 2,-0.3 -2,-0.2 0.586 97.9-136.9 -94.3 -13.3 33.7 19.2 27.1 81 81 A D T <5S+ 0 0 151 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.873 74.2 105.6 55.9 36.5 36.8 18.8 25.0 82 82 A Q S S- 0 0 5 4,-0.0 4,-2.3 1,-0.0 5,-0.2 -0.004 89.1 -73.8 -80.8-170.2 34.4 44.0 37.6 93 93 A R H > S+ 0 0 102 401,-0.8 4,-2.2 1,-0.2 5,-0.2 0.906 129.4 48.8 -50.7 -52.4 35.9 45.7 34.5 94 94 A Y H > S+ 0 0 31 400,-0.4 4,-2.7 1,-0.2 5,-0.2 0.938 111.0 49.5 -57.1 -50.8 38.0 42.6 33.5 95 95 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 110.4 50.4 -56.1 -48.0 35.1 40.2 33.8 96 96 A R H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.921 112.9 45.5 -59.6 -44.5 32.7 42.4 31.7 97 97 A E H X S+ 0 0 66 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.922 111.9 50.7 -65.3 -44.6 35.2 42.8 28.9 98 98 A K H < S+ 0 0 33 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.886 111.4 50.4 -60.2 -37.4 36.1 39.1 28.8 99 99 A I H >< S+ 0 0 0 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 0.917 108.4 51.1 -66.3 -44.0 32.4 38.4 28.6 100 100 A K H 3< S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 104.9 57.8 -63.9 -29.3 31.9 40.8 25.8 101 101 A E T 3< S+ 0 0 118 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.540 80.5 114.7 -79.8 -7.7 34.7 39.2 23.8 102 102 A L < - 0 0 12 -3,-1.3 2,-0.2 -4,-0.4 -51,-0.1 -0.422 56.0-148.8 -65.9 136.8 33.1 35.7 23.9 103 103 A K > - 0 0 133 1,-0.1 3,-2.2 -2,-0.1 -51,-0.3 -0.666 36.5 -74.8-102.3 160.4 32.0 34.4 20.5 104 104 A S T 3 S+ 0 0 52 1,-0.3 -53,-0.2 -2,-0.2 -54,-0.2 -0.249 121.2 21.5 -54.4 136.5 29.0 32.2 19.9 105 105 A G T 3 S+ 0 0 16 -55,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.308 97.9 121.6 87.5 -10.3 29.6 28.6 21.0 106 106 A E < - 0 0 75 -3,-2.2 -54,-2.5 -56,-0.2 2,-0.4 -0.598 46.3-154.8 -89.1 150.1 32.5 29.7 23.4 107 107 A V E +de 52 84A 5 -24,-0.6 -22,-1.5 -2,-0.2 2,-0.3 -0.967 15.3 169.9-129.1 140.9 32.5 29.0 27.1 108 108 A A E -de 53 85A 1 -56,-2.5 -54,-3.7 -2,-0.4 2,-0.4 -0.939 19.8-142.4-141.3 161.1 34.1 30.7 30.1 109 109 A I E -de 54 86A 0 -24,-3.0 -22,-3.1 -2,-0.3 -54,-0.2 -0.994 14.7-137.9-130.7 136.4 33.9 30.5 33.8 110 110 A L - 0 0 0 -56,-2.9 -54,-0.2 -2,-0.4 -20,-0.2 -0.260 38.6 -78.2 -82.0 174.7 34.1 33.3 36.3 111 111 A E S S- 0 0 5 -22,-2.5 -55,-0.3 -24,-0.4 -1,-0.2 -0.249 73.9 -60.1 -69.8 161.8 36.0 33.3 39.6 112 112 A N > - 0 0 0 1,-0.2 3,-1.9 2,-0.1 4,-0.3 -0.203 51.0-141.2 -42.3 114.1 34.6 31.6 42.7 113 113 A L G > S+ 0 0 0 -57,-2.7 3,-1.8 1,-0.3 6,-0.3 0.816 97.3 66.1 -55.6 -30.1 31.4 33.5 43.1 114 114 A R G 3 S+ 0 0 29 1,-0.3 -1,-0.3 -58,-0.2 -2,-0.1 0.235 76.5 81.4 -79.9 16.8 31.8 33.4 46.9 115 115 A F G < S+ 0 0 12 -3,-1.9 408,-2.7 -4,-0.1 2,-0.4 0.632 80.8 87.0 -85.3 -18.4 34.9 35.6 46.6 116 116 A S B <> S-H 522 0C 3 -3,-1.8 4,-1.2 -4,-0.3 406,-0.2 -0.681 75.7-146.9 -84.4 130.5 32.2 38.3 46.5 117 117 A A T 4 S+ 0 0 2 404,-2.4 4,-0.4 -2,-0.4 -1,-0.1 0.804 99.5 51.6 -66.4 -31.7 30.9 39.6 49.8 118 118 A E T >4 S+ 0 0 5 403,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.929 104.1 59.0 -70.6 -42.5 27.4 40.1 48.6 119 119 A E T 34 S+ 0 0 0 -6,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.837 96.7 59.9 -55.5 -38.5 27.2 36.6 47.2 120 120 A V T 3< S+ 0 0 35 -4,-1.2 2,-0.3 -7,-0.1 -1,-0.3 0.696 91.0 84.4 -68.0 -18.2 27.8 34.9 50.6 121 121 A K S < S- 0 0 102 -3,-1.4 2,-0.7 -4,-0.4 33,-0.0 -0.646 73.6-136.8 -90.8 142.9 24.8 36.5 52.2 122 122 A N + 0 0 81 -2,-0.3 34,-0.2 34,-0.1 -2,-0.1 -0.866 42.5 156.9 -93.9 117.8 21.2 35.0 52.0 123 123 A K - 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