==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-07 2P9Q . COMPND 2 MOLECULE: PHOSPHOGLYCERATE KINASE, TESTIS SPECIFIC; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.M.SAWYER,A.F.MONZINGO,E.C.POTEET,J.D.ROBERTUS . 807 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 4.5 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 . 1 0.1 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 . 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 . 76 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 26.9 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 0 0 2 3 3 1 4 1 1 2 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 6 7 3 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 PARALLEL BRIDGES PER LADDER . 4 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 3 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 A 0 0 89 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-136.6 56.0 31.8 1.6 2 2 A L > + 0 0 66 1,-0.2 3,-0.8 195,-0.1 2,-0.6 0.822 360.0 61.1 -93.4 -40.2 53.3 34.0 0.1 3 3 A S T 3 S+ 0 0 92 1,-0.2 -1,-0.2 191,-0.1 402,-0.1 -0.026 89.8 80.2 -78.0 33.4 53.9 33.2 -3.6 4 4 A A T 3 S+ 0 0 29 -2,-0.6 401,-3.3 -3,-0.3 2,-0.4 0.788 73.9 70.4-109.4 -38.5 53.0 29.6 -2.9 5 5 A K B < S-A 404 0A 30 -3,-0.8 399,-0.2 399,-0.2 -1,-0.1 -0.690 80.4-115.1 -93.4 137.3 49.3 29.3 -2.8 6 6 A L - 0 0 17 397,-3.0 2,-0.3 -2,-0.4 397,-0.1 -0.082 30.6-155.7 -60.0 157.9 47.0 29.6 -5.9 7 7 A T > - 0 0 9 177,-0.2 3,-1.2 1,-0.1 179,-0.1 -0.934 28.8-101.6-139.1 162.2 44.6 32.5 -6.3 8 8 A L G > S+ 0 0 0 177,-2.2 3,-2.4 -2,-0.3 -1,-0.1 0.898 117.8 50.4 -43.8 -61.1 41.3 33.3 -8.1 9 9 A D G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 177,-0.0 0.713 105.4 59.9 -56.6 -22.9 42.9 35.4 -10.9 10 10 A K G < S+ 0 0 132 -3,-1.2 2,-0.3 2,-0.1 -1,-0.3 0.256 93.4 87.9 -90.4 14.3 45.3 32.6 -11.6 11 11 A V S < S- 0 0 12 -3,-2.4 2,-0.7 -5,-0.1 148,-0.0 -0.860 75.6-130.3-114.4 145.7 42.5 30.1 -12.3 12 12 A D + 0 0 129 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.852 28.1 177.3 -93.3 115.4 40.7 29.4 -15.6 13 13 A L > + 0 0 5 -2,-0.7 3,-2.0 39,-0.2 42,-0.3 0.483 25.2 135.9-101.3 -2.5 37.0 29.6 -14.8 14 14 A K T 3 S- 0 0 176 1,-0.3 40,-0.2 40,-0.1 39,-0.1 -0.222 90.3 -13.7 -48.8 120.4 35.3 29.0 -18.2 15 15 A G T 3 S+ 0 0 34 38,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.464 104.1 131.2 64.3 2.3 32.4 26.6 -17.6 16 16 A K < - 0 0 68 -3,-2.0 39,-3.0 37,-0.2 2,-0.7 -0.677 56.3-132.8 -89.7 138.8 33.6 25.6 -14.1 17 17 A R E -b 56 0B 32 -2,-0.3 141,-3.6 38,-0.2 142,-1.4 -0.827 24.2-148.8 -93.0 117.6 31.2 25.7 -11.1 18 18 A V E -bc 57 159B 0 38,-3.1 40,-3.2 -2,-0.7 2,-0.6 -0.708 11.5-162.3 -91.5 131.6 32.9 27.5 -8.2 19 19 A I E -bc 58 160B 0 140,-2.5 142,-2.3 -2,-0.4 2,-0.4 -0.969 21.4-170.8-109.1 116.2 32.2 26.5 -4.6 20 20 A M E -bc 59 161B 0 38,-2.9 40,-2.1 -2,-0.6 2,-0.7 -0.931 20.6-148.9-118.2 133.2 33.3 29.5 -2.5 21 21 A R E +bc 60 162B 0 140,-3.0 142,-3.0 -2,-0.4 2,-0.2 -0.881 34.3 171.0 -98.5 115.5 33.7 29.8 1.2 22 22 A V - 0 0 0 38,-2.0 2,-0.7 -2,-0.7 40,-0.3 -0.581 39.0-103.6-119.5-179.6 33.0 33.4 2.2 23 23 A D + 0 0 32 140,-0.5 19,-0.2 15,-0.3 18,-0.1 -0.831 50.0 143.4-108.8 93.4 32.5 35.7 5.3 24 24 A F + 0 0 0 -2,-0.7 2,-2.7 38,-0.3 -1,-0.1 0.227 26.3 126.4-112.4 12.4 28.8 36.5 5.7 25 25 A N + 0 0 49 38,-0.1 38,-0.1 13,-0.1 13,-0.0 -0.448 42.9 164.7 -71.5 72.1 28.8 36.4 9.5 26 26 A V - 0 0 7 -2,-2.7 2,-0.4 1,-0.1 38,-0.3 -0.501 47.7 -82.4 -92.2 159.5 27.3 40.0 9.6 27 27 A P - 0 0 53 0, 0.0 7,-3.5 0, 0.0 8,-0.8 -0.473 53.5-175.1 -65.4 119.1 25.7 41.8 12.6 28 28 A M B -G 33 0C 43 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.968 18.7-178.9-124.1 134.4 22.1 40.6 12.8 29 29 A K S S- 0 0 162 3,-2.3 3,-0.1 -2,-0.4 0, 0.0 -0.937 81.2 -17.5-132.1 106.3 19.3 41.9 15.1 30 30 A N S S- 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.973 125.7 -52.2 62.2 61.3 16.0 40.0 14.6 31 31 A N S S+ 0 0 71 43,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.743 115.0 117.5 49.1 28.1 16.8 38.5 11.2 32 32 A Q - 0 0 125 -3,-0.1 -3,-2.3 48,-0.0 2,-0.5 -0.993 70.0-123.5-125.8 129.1 17.7 42.0 10.0 33 33 A I B -G 28 0C 37 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.2 -0.601 25.5-177.8 -72.8 120.2 21.2 42.8 8.7 34 34 A T S S+ 0 0 91 -7,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.637 77.3 21.4 -93.5 -16.6 22.5 45.7 10.8 35 35 A N - 0 0 81 -8,-0.8 3,-0.3 1,-0.0 -1,-0.3 -0.815 60.9-177.2-152.7 108.1 25.9 46.0 9.0 36 36 A N > + 0 0 27 -2,-0.3 4,-1.9 -3,-0.2 3,-0.4 0.123 51.5 108.2 -96.5 22.6 26.3 44.6 5.4 37 37 A Q H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.930 71.4 59.4 -65.0 -47.1 29.9 45.4 4.9 38 38 A R H > S+ 0 0 82 -3,-0.3 4,-1.1 1,-0.2 -15,-0.3 0.819 109.7 47.9 -50.6 -31.5 31.2 41.8 5.1 39 39 A I H > S+ 0 0 0 -3,-0.4 4,-1.7 2,-0.2 3,-0.4 0.928 108.5 50.3 -76.3 -47.5 28.9 41.1 2.2 40 40 A K H < S+ 0 0 89 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.868 107.2 59.4 -57.3 -35.4 29.9 44.1 0.0 41 41 A A H < S+ 0 0 28 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.896 105.7 44.7 -61.9 -42.5 33.5 43.0 0.6 42 42 A A H >X S+ 0 0 2 -4,-1.1 3,-1.7 -3,-0.4 4,-1.4 0.858 89.1 86.9 -72.5 -35.6 33.1 39.5 -1.0 43 43 A I H 3X S+ 0 0 25 -4,-1.7 4,-3.4 1,-0.3 5,-0.3 0.753 80.1 62.5 -34.2 -45.6 31.2 40.6 -4.0 44 44 A P H 3> S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.917 105.3 45.6 -52.6 -47.1 34.3 41.4 -6.0 45 45 A S H <> S+ 0 0 0 -3,-1.7 4,-1.8 -4,-0.3 -2,-0.2 0.923 115.5 47.7 -62.0 -42.4 35.4 37.7 -5.9 46 46 A I H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.881 113.1 48.1 -65.8 -37.8 31.9 36.6 -6.8 47 47 A K H X S+ 0 0 93 -4,-3.4 4,-3.3 -5,-0.2 -1,-0.2 0.847 108.1 53.9 -71.3 -36.4 31.7 39.1 -9.6 48 48 A H H X S+ 0 0 40 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.873 106.5 54.9 -65.3 -35.3 35.1 38.1 -11.0 49 49 A C H <>S+ 0 0 0 -4,-1.8 5,-2.2 -5,-0.2 -2,-0.2 0.921 115.9 35.5 -63.4 -46.9 33.8 34.5 -11.0 50 50 A L H ><5S+ 0 0 35 -4,-1.7 3,-2.9 3,-0.2 4,-0.2 0.970 112.4 58.8 -71.1 -54.0 30.8 35.5 -13.1 51 51 A D H 3<5S+ 0 0 116 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.3 51.0 -43.8 -32.5 32.7 38.1 -15.2 52 52 A N T 3<5S- 0 0 77 -4,-1.5 -1,-0.3 -5,-0.2 -39,-0.2 0.020 127.0 -95.8 -99.6 27.4 35.0 35.3 -16.2 53 53 A G T < 5 + 0 0 25 -3,-2.9 -38,-1.9 1,-0.2 -3,-0.2 0.757 56.2 177.2 70.8 29.0 32.4 32.9 -17.3 54 54 A A < - 0 0 1 -5,-2.2 -37,-0.2 -4,-0.2 -1,-0.2 -0.302 28.4-138.9 -61.4 150.8 32.0 30.7 -14.2 55 55 A K S S- 0 0 60 -39,-3.0 58,-3.9 1,-0.4 59,-0.5 0.969 77.4 -18.3 -73.9 -59.6 29.2 28.1 -14.5 56 56 A S E -bd 17 114B 0 -40,-0.5 -38,-3.1 56,-0.2 2,-0.4 -0.937 55.8-147.5-143.6 161.4 27.8 28.5 -11.0 57 57 A V E -bd 18 115B 0 57,-1.7 59,-2.1 -2,-0.3 2,-0.3 -0.908 16.1-166.1-136.5 103.0 29.1 30.1 -7.8 58 58 A V E -bd 19 116B 0 -40,-3.2 -38,-2.9 -2,-0.4 2,-0.4 -0.706 8.9-150.6 -89.5 145.7 27.9 28.4 -4.7 59 59 A L E -bd 20 117B 0 57,-1.5 59,-2.9 -2,-0.3 2,-0.4 -0.965 13.9-177.3-121.1 132.3 28.4 30.2 -1.5 60 60 A M E +b 21 0B 0 -40,-2.1 -38,-2.0 -2,-0.4 2,-0.3 -0.986 18.5 141.3-127.2 139.1 28.8 28.7 1.9 61 61 A S - 0 0 0 58,-0.5 60,-3.2 -2,-0.4 2,-0.3 -0.939 37.3-119.1-159.4 178.6 29.2 30.6 5.2 62 62 A H - 0 0 8 -40,-0.3 2,-0.3 -2,-0.3 -38,-0.3 -0.900 21.0-170.1-128.3 158.8 28.3 30.7 8.9 63 63 A L - 0 0 4 -2,-0.3 -38,-0.1 12,-0.2 12,-0.1 -0.982 48.4 -18.7-147.2 153.8 26.3 33.2 11.0 64 64 A G S S- 0 0 22 -2,-0.3 3,-0.1 -38,-0.3 -39,-0.0 -0.101 95.8 -58.6 52.6-138.7 25.7 33.8 14.7 65 65 A R + 0 0 107 1,-0.1 -1,-0.2 2,-0.0 58,-0.0 -0.491 62.9 150.0-144.8 68.6 26.2 30.9 17.1 66 66 A P - 0 0 0 0, 0.0 66,-0.2 0, 0.0 3,-0.1 0.830 43.2-146.1 -71.3 -30.4 24.1 27.9 16.3 67 67 A D - 0 0 34 1,-0.2 65,-1.8 64,-0.1 56,-0.1 0.907 67.3 -50.1 66.5 44.1 26.7 25.5 17.8 68 68 A G S S+ 0 0 5 54,-1.6 57,-0.8 56,-0.3 55,-0.2 0.742 118.4 108.1 67.6 22.5 26.1 22.6 15.4 69 69 A I S S- 0 0 37 53,-0.6 -1,-0.2 55,-0.2 55,-0.2 -0.994 76.3-113.3-131.3 122.8 22.4 22.7 16.0 70 70 A P + 0 0 81 0, 0.0 3,-0.1 0, 0.0 53,-0.1 -0.293 35.6 173.1 -58.7 137.7 20.1 24.1 13.3 71 71 A M > + 0 0 52 4,-0.1 4,-1.6 1,-0.1 3,-0.4 -0.535 7.2 165.8-145.8 70.0 18.4 27.3 14.2 72 72 A P T 4 S+ 0 0 70 0, 0.0 2,-1.5 0, 0.0 4,-0.4 0.870 76.3 59.5 -54.2 -42.8 16.5 28.6 11.0 73 73 A D T 4 S+ 0 0 154 2,-0.1 -42,-0.0 1,-0.1 0, 0.0 -0.426 122.7 15.5 -87.1 58.6 14.5 31.0 13.1 74 74 A K T 4 S+ 0 0 106 -2,-1.5 -43,-0.3 -3,-0.4 2,-0.2 -0.238 128.5 32.9 178.5 -75.2 17.6 32.9 14.3 75 75 A Y S < S+ 0 0 49 -4,-1.6 2,-0.4 -12,-0.1 -12,-0.2 -0.271 79.0 141.9-102.2 46.6 20.9 32.4 12.6 76 76 A S - 0 0 7 -4,-0.4 4,-0.2 -2,-0.2 43,-0.1 -0.748 48.7-144.5 -92.6 132.6 19.6 31.8 9.1 77 77 A L S > S+ 0 0 0 -2,-0.4 4,-0.8 1,-0.2 3,-0.1 0.180 74.9 102.3 -80.1 19.9 21.5 33.3 6.1 78 78 A E H >> S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.889 73.2 56.8 -72.2 -39.2 18.4 34.0 4.2 79 79 A P H 3> S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.801 107.6 53.3 -61.1 -23.9 18.3 37.8 5.0 80 80 A V H 3> S+ 0 0 0 2,-0.2 4,-1.8 -4,-0.2 -2,-0.2 0.750 99.7 59.1 -80.5 -27.1 21.8 37.7 3.4 81 81 A A H S+ 0 0 72 -4,-2.2 4,-1.9 1,-0.2 5,-1.8 0.891 111.9 54.1 -60.4 -32.7 20.7 39.9 -4.8 86 86 A S H <5S+ 0 0 72 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.963 109.2 43.7 -61.1 -56.3 20.1 43.5 -4.0 87 87 A L H <5S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.617 120.5 42.4 -66.6 -17.1 23.7 44.6 -4.0 88 88 A L H <5S- 0 0 20 -4,-1.5 -1,-0.2 2,-0.3 -2,-0.2 0.655 97.5-135.5-100.6 -20.9 24.4 42.5 -7.2 89 89 A N T <5S+ 0 0 145 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.965 75.5 103.7 58.9 49.6 21.2 43.5 -9.0 90 90 A K S S+ 0 0 23 54,-0.0 4,-0.5 53,-0.0 3,-0.1 -0.762 81.0 62.6-143.1-170.6 24.8 19.4 2.5 100 100 A G H > S- 0 0 24 -2,-0.2 4,-1.7 48,-0.2 5,-0.1 -0.254 90.6 -42.3 87.4-173.1 22.8 16.3 1.7 101 101 A P H > S+ 0 0 92 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.935 129.6 40.4 -61.3 -58.1 20.9 14.9 -1.3 102 102 A E H > S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 -2,-0.1 0.834 115.6 50.8 -67.3 -33.7 18.8 17.9 -2.5 103 103 A V H X S+ 0 0 7 -4,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.951 109.1 50.9 -67.9 -47.7 21.6 20.4 -2.0 104 104 A E H < S+ 0 0 63 -4,-1.7 4,-0.4 1,-0.2 3,-0.3 0.863 112.9 48.3 -55.0 -39.9 24.1 18.3 -4.0 105 105 A Q H >X S+ 0 0 115 -4,-1.6 3,-1.6 1,-0.2 4,-0.7 0.941 104.9 54.1 -66.1 -55.0 21.6 18.0 -6.8 106 106 A A H 3< S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.638 115.2 43.6 -57.7 -16.6 20.6 21.7 -7.2 107 107 A C T 3< S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.457 90.2 88.4-106.7 -7.4 24.3 22.5 -7.6 108 108 A A T <4 S- 0 0 56 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.928 111.9 -1.6 -58.2 -51.3 25.2 19.7 -9.9 109 109 A N S < S- 0 0 126 -4,-0.7 -1,-0.2 -54,-0.0 -2,-0.1 -0.562 77.9-180.0-146.4 79.5 24.3 21.6 -13.1 110 110 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.374 46.6 -84.8 -75.4 156.3 23.1 25.2 -12.5 111 111 A D > - 0 0 137 1,-0.2 3,-2.4 -2,-0.1 -2,-0.0 -0.492 64.0 -87.8 -65.7 118.9 22.2 27.5 -15.4 112 112 A N T 3 S+ 0 0 105 -2,-0.4 -56,-0.2 1,-0.3 -1,-0.2 0.076 120.5 27.0 -29.9 95.8 25.4 29.0 -16.5 113 113 A G T 3 S+ 0 0 16 -58,-3.9 2,-0.3 1,-0.3 -1,-0.3 0.247 81.5 142.1 130.1 -11.2 25.5 32.1 -14.2 114 114 A S E < -d 56 0B 22 -3,-2.4 -57,-1.7 -59,-0.5 2,-0.5 -0.435 35.0-155.8 -71.0 123.1 23.5 31.0 -11.2 115 115 A I E -de 57 92B 0 -24,-0.5 -22,-2.6 -2,-0.3 2,-0.3 -0.850 15.1-169.4 -98.0 129.2 24.7 32.2 -7.8 116 116 A I E -de 58 93B 5 -59,-2.1 -57,-1.5 -2,-0.5 2,-0.5 -0.899 11.9-155.1-118.8 148.5 23.5 30.0 -4.9 117 117 A L E -de 59 94B 0 -24,-2.3 -22,-2.5 -2,-0.3 -57,-0.2 -0.968 13.2-145.3-129.4 116.2 23.7 30.6 -1.2 118 118 A L - 0 0 0 -59,-2.9 -20,-0.2 -2,-0.5 -57,-0.2 -0.397 28.1-100.0 -75.8 153.1 23.7 27.6 1.2 119 119 A E - 0 0 8 -22,-0.7 -58,-0.5 -24,-0.2 -1,-0.1 -0.042 69.1 -49.7 -62.5 174.9 22.0 27.8 4.6 120 120 A N > - 0 0 0 1,-0.1 3,-1.2 -45,-0.1 -58,-0.2 -0.276 48.7-149.2 -52.4 121.3 24.1 28.4 7.7 121 121 A L G > S+ 0 0 0 -60,-3.2 3,-1.3 1,-0.3 6,-0.3 0.904 91.8 62.5 -59.7 -46.2 27.1 26.1 7.7 122 122 A R G 3 S+ 0 0 34 1,-0.3 -54,-1.6 -61,-0.2 -53,-0.6 0.220 73.2 92.9 -71.5 20.4 27.3 25.9 11.5 123 123 A F G < S+ 0 0 12 -3,-1.2 2,-0.4 -55,-0.2 -1,-0.3 0.464 84.8 63.9 -85.6 -1.9 23.8 24.3 11.7 124 124 A H S X> S- 0 0 31 -3,-1.3 3,-1.6 -55,-0.2 4,-0.6 -0.983 77.7-143.4-124.7 132.1 25.9 21.1 11.6 125 125 A V H 3> S+ 0 0 18 -57,-0.8 4,-4.2 -2,-0.4 16,-0.3 0.840 97.7 74.0 -60.0 -31.0 28.3 20.0 14.3 126 126 A E H 34 S+ 0 0 26 1,-0.2 47,-0.4 2,-0.2 -1,-0.3 0.756 86.9 63.3 -52.2 -30.4 30.5 18.5 11.5 127 127 A E H <4 S+ 0 0 1 -3,-1.6 46,-1.9 -6,-0.3 -1,-0.2 0.985 123.1 14.1 -60.3 -59.9 31.5 22.1 10.5 128 128 A E H < S- 0 0 60 -4,-0.6 -2,-0.2 2,-0.3 -1,-0.1 0.775 92.6-133.3 -87.5 -29.9 33.3 22.9 13.8 129 129 A G S < S+ 0 0 30 -4,-4.2 12,-2.3 1,-0.3 2,-0.3 -0.000 85.3 65.9 97.2 -29.4 33.5 19.4 15.2 130 130 A K E +H 140 0D 38 10,-0.2 -1,-0.3 -5,-0.1 -2,-0.3 -0.768 58.2 132.6-119.3 166.7 32.3 20.7 18.5 131 131 A G E -H 139 0D 4 8,-1.0 8,-3.0 -2,-0.3 2,-0.3 -0.966 44.0-101.1 172.3-175.8 29.0 22.2 19.5 132 132 A K E -H 138 0D 59 -65,-1.8 6,-0.2 6,-0.3 -2,-0.0 -0.962 28.9-122.1-133.2 150.3 26.2 22.0 22.1 133 133 A D > - 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