==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-DEC-10 2Y3I . COMPND 2 MOLECULE: PHOSPHOGLYCERATE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.W.BOWLER,L.CHALOIN,C.LIONNE . 828 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 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 . 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 . 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 . 64 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 7 1 3 3 2 2 3 5 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 8 4 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 . 0 2 2 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 . 4 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 2 A M > 0 0 102 0, 0.0 2,-4.6 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0-160.2 -30.6 16.6 -15.8 2 3 A S T 3 + 0 0 114 1,-0.3 4,-0.1 3,-0.0 3,-0.0 0.206 360.0 26.9 22.0 -26.2 -31.9 19.8 -17.5 3 4 A N T 3 S+ 0 0 100 -2,-4.6 2,-0.3 410,-0.1 -1,-0.3 0.238 104.2 91.2-143.7 7.9 -34.8 20.8 -15.2 4 5 A K S < S- 0 0 24 -3,-1.2 410,-0.3 1,-0.1 179,-0.1 -0.809 87.1 -91.2-111.1 151.5 -33.7 19.2 -12.0 5 6 A L - 0 0 39 408,-1.4 179,-2.3 177,-0.3 2,-0.3 -0.263 44.6-163.2 -64.3 142.3 -31.7 20.9 -9.3 6 7 A T B >> -a 184 0A 16 177,-0.3 3,-0.9 1,-0.1 4,-0.6 -0.884 32.1-109.7-129.7 163.5 -27.9 20.6 -9.6 7 8 A L G >4 S+ 0 0 0 177,-2.3 3,-0.7 -2,-0.3 178,-0.1 0.823 116.6 55.8 -59.8 -36.7 -25.0 21.1 -7.3 8 9 A D G 34 S+ 0 0 74 1,-0.3 -1,-0.3 176,-0.2 177,-0.1 0.788 110.6 45.5 -67.7 -30.1 -23.8 24.2 -9.1 9 10 A K G <4 S+ 0 0 158 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.514 99.4 98.8 -86.0 -8.3 -27.2 25.8 -8.6 10 11 A L << - 0 0 13 -3,-0.7 2,-0.6 -4,-0.6 148,-0.0 -0.523 67.7-138.8 -88.3 147.8 -27.2 24.7 -5.0 11 12 A D + 0 0 101 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.922 29.7 162.2-104.8 119.0 -26.3 26.8 -1.9 12 13 A V > + 0 0 3 -2,-0.6 3,-1.8 39,-0.1 42,-0.5 0.346 23.9 132.9-117.4 3.5 -24.2 24.9 0.6 13 14 A K T 3 S- 0 0 158 1,-0.3 40,-0.3 40,-0.2 39,-0.1 -0.452 88.2 -6.9 -68.4 116.7 -22.7 27.7 2.7 14 15 A G T 3 S+ 0 0 45 38,-2.5 2,-0.3 -2,-0.4 -1,-0.3 0.519 111.3 114.3 81.0 8.9 -23.1 26.8 6.4 15 16 A K < - 0 0 82 -3,-1.8 39,-1.2 37,-0.1 40,-0.8 -0.839 67.5-120.4-116.2 147.0 -25.2 23.7 5.6 16 17 A R E -b 55 0A 36 -2,-0.3 141,-2.8 38,-0.2 142,-1.9 -0.688 28.1-148.4 -85.8 139.0 -24.5 20.1 6.2 17 18 A V E -bc 56 158A 0 38,-2.8 40,-3.9 -2,-0.4 2,-0.6 -0.918 9.1-160.1-114.9 123.2 -24.6 18.0 3.1 18 19 A V E -bc 57 159A 0 140,-2.6 142,-2.5 -2,-0.5 2,-0.5 -0.902 21.5-169.6-100.2 121.9 -25.7 14.4 2.9 19 20 A M E -bc 58 160A 0 38,-3.6 40,-2.7 -2,-0.6 2,-0.6 -0.952 19.4-146.6-122.6 126.9 -24.3 12.9 -0.3 20 21 A R E +bc 59 161A 0 140,-2.1 142,-2.5 -2,-0.5 143,-1.0 -0.793 29.8 176.0 -87.7 119.6 -25.0 9.6 -1.9 21 22 A V - 0 0 1 38,-3.1 2,-1.0 -2,-0.6 40,-0.3 -0.896 36.1-124.7-123.5 156.6 -21.9 8.2 -3.6 22 23 A D + 0 0 9 -2,-0.3 19,-0.1 15,-0.2 38,-0.1 -0.800 43.9 152.1 -98.1 93.3 -21.0 5.0 -5.4 23 24 A F + 0 0 0 -2,-1.0 2,-1.9 38,-0.2 -1,-0.1 0.013 22.7 132.6-110.7 24.1 -18.0 3.7 -3.5 24 25 A N + 0 0 33 38,-0.1 38,-0.1 13,-0.1 -2,-0.0 -0.570 38.1 169.9 -79.8 82.5 -18.7 0.2 -4.4 25 26 A V - 0 0 7 -2,-1.9 2,-0.2 1,-0.1 10,-0.1 -0.536 39.3 -88.8 -99.5 160.1 -15.2 -0.6 -5.4 26 27 A P - 0 0 22 0, 0.0 7,-1.8 0, 0.0 8,-0.7 -0.455 42.4-163.5 -70.7 137.9 -13.4 -3.8 -6.3 27 28 A M E -G 32 0B 57 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.976 13.3-175.5-124.2 134.6 -11.8 -5.7 -3.4 28 29 A K E > S-G 31 0B 79 3,-2.7 3,-0.9 -2,-0.4 0, 0.0 -0.976 79.5 -17.6-127.5 121.0 -9.2 -8.4 -3.3 29 30 A N T 3 S- 0 0 143 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.839 129.1 -51.1 56.5 36.6 -8.2 -10.0 -0.0 30 31 A N T 3 S+ 0 0 97 1,-0.2 2,-0.3 43,-0.1 -1,-0.2 0.609 118.7 101.7 85.1 13.9 -9.7 -7.0 1.9 31 32 A Q E < S-G 28 0B 131 -3,-0.9 -3,-2.7 0, 0.0 -1,-0.2 -0.951 75.6 -98.4-137.1 150.9 -7.9 -4.3 -0.1 32 33 A I E +G 27 0B 45 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.431 27.9 177.8 -74.7 137.2 -8.7 -1.9 -2.9 33 34 A T S S+ 0 0 75 -7,-1.8 2,-0.3 1,-0.3 -1,-0.1 0.593 73.4 19.6-109.6 -22.6 -7.8 -2.8 -6.5 34 35 A N - 0 0 18 -8,-0.7 -1,-0.3 1,-0.0 4,-0.1 -0.974 49.8-175.5-149.8 141.5 -9.3 0.3 -8.2 35 36 A N > + 0 0 29 -2,-0.3 4,-3.7 -3,-0.1 5,-0.2 0.154 53.1 109.3-122.6 16.8 -10.3 3.7 -7.0 36 37 A Q H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.904 81.2 53.2 -56.5 -44.5 -11.9 5.4 -10.1 37 38 A R H 4 S+ 0 0 22 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.879 116.3 39.7 -63.6 -38.4 -15.3 5.2 -8.5 38 39 A I H >4 S+ 0 0 0 2,-0.2 3,-0.9 1,-0.2 4,-0.4 0.895 115.6 51.2 -69.2 -48.5 -13.9 7.0 -5.5 39 40 A K H >< S+ 0 0 122 -4,-3.7 3,-0.8 1,-0.2 -2,-0.2 0.798 103.9 59.7 -61.7 -33.3 -11.7 9.3 -7.5 40 41 A A T 3< S+ 0 0 27 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.747 100.6 54.6 -68.5 -26.8 -14.7 10.3 -9.7 41 42 A A T <> S+ 0 0 2 -3,-0.9 4,-1.6 -4,-0.5 3,-0.3 0.546 84.2 87.8 -87.5 -7.5 -16.7 11.6 -6.7 42 43 A V H <> S+ 0 0 15 -3,-0.8 4,-3.0 -4,-0.4 5,-0.3 0.861 77.5 60.0 -64.2 -43.7 -14.1 14.1 -5.4 43 44 A P H > S+ 0 0 73 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.912 109.7 44.8 -51.8 -42.7 -14.9 17.1 -7.5 44 45 A S H > S+ 0 0 0 -3,-0.3 4,-1.4 -4,-0.3 -2,-0.2 0.885 113.3 49.8 -68.4 -40.5 -18.4 17.2 -5.9 45 46 A I H X S+ 0 0 1 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.912 113.2 46.1 -66.2 -42.8 -17.1 16.6 -2.4 46 47 A K H X S+ 0 0 91 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.830 103.4 63.2 -65.3 -36.1 -14.5 19.4 -2.8 47 48 A F H X S+ 0 0 54 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.938 104.8 47.0 -55.9 -48.4 -17.0 21.8 -4.2 48 49 A C H <>S+ 0 0 0 -4,-1.4 5,-3.0 1,-0.2 4,-0.2 0.871 113.2 47.9 -62.1 -42.8 -19.0 21.7 -1.0 49 50 A L H ><5S+ 0 0 26 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.860 113.5 47.6 -66.3 -38.8 -15.9 22.1 1.2 50 51 A D H 3<5S+ 0 0 123 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.677 107.6 56.2 -76.9 -21.1 -14.6 25.1 -0.9 51 52 A N T 3<5S- 0 0 80 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.423 126.3 -94.3 -95.5 5.0 -18.0 26.8 -0.9 52 53 A G T < 5 + 0 0 35 -3,-0.7 -38,-2.5 -4,-0.2 -3,-0.2 0.660 61.7 168.8 97.0 20.1 -18.2 26.9 2.8 53 54 A A < - 0 0 4 -5,-3.0 59,-0.6 -40,-0.3 -1,-0.2 -0.429 32.7-141.9 -66.4 136.6 -20.2 23.7 3.5 54 55 A K S S- 0 0 67 -39,-1.2 59,-1.4 -42,-0.5 58,-1.1 0.914 75.4 -13.7 -67.8 -46.1 -20.2 22.8 7.2 55 56 A S E -bd 16 113A 0 -40,-0.8 -38,-2.8 57,-0.2 2,-0.5 -0.985 51.5-142.9-153.8 158.1 -19.9 19.1 6.6 56 57 A V E -bd 17 114A 0 57,-1.8 59,-2.3 -2,-0.3 2,-0.5 -0.984 17.2-163.3-123.2 115.1 -20.3 16.5 3.9 57 58 A V E -bd 18 115A 0 -40,-3.9 -38,-3.6 -2,-0.5 2,-0.5 -0.898 11.6-151.9-103.4 123.2 -21.8 13.2 5.0 58 59 A L E -bd 19 116A 0 57,-3.0 59,-2.2 -2,-0.5 2,-0.4 -0.815 13.0-175.1-107.0 124.4 -21.2 10.3 2.6 59 60 A M E +b 20 0A 0 -40,-2.7 -38,-3.1 -2,-0.5 2,-0.3 -0.925 20.5 136.0-120.0 140.8 -23.4 7.3 2.2 60 61 A S - 0 0 0 -2,-0.4 60,-1.6 58,-0.4 2,-0.3 -0.949 36.4-121.6-164.6 177.1 -22.6 4.3 -0.0 61 62 A H - 0 0 6 -40,-0.3 2,-0.4 -2,-0.3 -38,-0.2 -0.937 6.9-151.7-137.4 158.0 -22.7 0.6 -0.2 62 63 A L - 0 0 5 -2,-0.3 59,-0.1 12,-0.2 -38,-0.1 -0.989 56.1 -44.9-131.4 120.4 -20.3 -2.2 -0.8 63 64 A G S S- 0 0 18 -2,-0.4 -1,-0.1 1,-0.2 58,-0.0 -0.057 86.2 -55.9 67.4-158.6 -21.2 -5.6 -2.4 64 65 A R + 0 0 107 1,-0.1 -1,-0.2 -3,-0.1 58,-0.0 -0.704 51.8 163.7-128.0 81.5 -24.3 -7.6 -1.5 65 66 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.293 49.0-129.6 -76.3 4.5 -24.4 -8.4 2.2 66 67 A D T 3 - 0 0 24 1,-0.3 65,-3.1 64,-0.1 56,-0.1 0.711 63.7 -55.0 57.7 29.2 -28.1 -9.3 1.8 67 68 A G T 3 S+ 0 0 12 54,-1.3 57,-0.4 1,-0.3 -1,-0.3 0.398 116.5 102.3 88.2 -2.9 -29.4 -7.1 4.6 68 69 A V S < S- 0 0 53 -3,-2.1 2,-0.5 53,-0.2 -1,-0.3 -0.848 77.8-106.2-111.3 149.5 -27.2 -8.6 7.3 69 70 A P + 0 0 75 0, 0.0 3,-0.1 0, 0.0 53,-0.1 -0.651 35.7 172.1 -83.9 123.6 -24.0 -6.9 8.7 70 71 A M >> + 0 0 51 -2,-0.5 4,-1.9 4,-0.2 3,-0.8 -0.649 7.3 164.2-127.3 76.1 -20.6 -8.3 7.6 71 72 A P T 34 S+ 0 0 74 0, 0.0 4,-0.4 0, 0.0 6,-0.2 0.781 76.4 61.3 -63.4 -27.8 -17.9 -6.0 8.9 72 73 A D T 34 S+ 0 0 137 2,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.857 125.0 12.0 -65.2 -37.0 -15.2 -8.7 8.3 73 74 A K T <4 S+ 0 0 153 -3,-0.8 2,-0.5 1,-0.1 -43,-0.1 0.867 132.4 35.5-105.0 -64.2 -16.0 -8.8 4.5 74 75 A Y S < S+ 0 0 86 -4,-1.9 2,-0.3 -12,-0.0 -12,-0.2 -0.315 79.2 138.8-101.0 46.7 -18.2 -6.0 3.3 75 76 A S - 0 0 15 -2,-0.5 20,-0.0 -4,-0.4 43,-0.0 -0.693 46.9-148.2 -92.7 152.4 -16.9 -3.1 5.4 76 77 A L S > S+ 0 0 0 -2,-0.3 3,-1.0 1,-0.2 4,-0.5 0.174 71.2 102.1-103.5 13.7 -16.4 0.4 4.1 77 78 A E T 3 S+ 0 0 113 1,-0.2 -1,-0.2 -6,-0.2 3,-0.1 0.708 73.4 58.5 -74.2 -24.7 -13.5 1.3 6.4 78 79 A P T 3 S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.319 104.8 55.7 -80.7 9.0 -10.7 0.7 3.9 79 80 A V S <> S+ 0 0 1 -3,-1.0 4,-1.0 2,-0.2 3,-0.3 0.920 93.1 62.9-105.5 -52.6 -12.2 3.3 1.7 80 81 A A T 4 S+ 0 0 8 -4,-0.5 11,-0.2 2,-0.3 -1,-0.2 -0.129 99.7 56.1 79.3 -58.8 -12.3 5.6 4.0 81 82 A V T > S+ 0 0 84 2,-0.1 4,-0.7 3,-0.1 -2,-0.2 0.677 106.5 48.0-104.0 -33.1 -8.4 5.4 3.9 82 83 A E H >> S+ 0 0 63 -4,-0.4 4,-1.9 -3,-0.3 3,-0.8 0.864 101.7 65.5 -72.7 -35.7 -8.0 6.1 0.2 83 84 A L H 3X S+ 0 0 1 -4,-1.0 4,-2.7 1,-0.3 6,-0.3 0.849 95.1 58.4 -60.8 -32.8 -10.4 9.0 0.5 84 85 A K H 3> S+ 0 0 90 1,-0.2 4,-3.5 3,-0.2 5,-0.3 0.881 107.7 47.1 -58.6 -41.6 -7.8 10.8 2.7 85 86 A S H << S+ 0 0 88 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.892 119.3 36.6 -69.4 -45.4 -5.2 10.6 -0.0 86 87 A L H < S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.841 125.1 45.7 -74.3 -37.9 -7.4 11.8 -2.9 87 88 A L H < S- 0 0 14 -4,-2.7 -2,-0.2 -5,-0.4 -3,-0.2 0.871 87.6-149.1 -65.9 -50.1 -9.0 14.1 -0.5 88 89 A G < + 0 0 67 -4,-3.5 2,-0.3 1,-0.3 -3,-0.2 0.545 67.9 98.6 77.4 10.3 -6.0 15.5 1.2 89 90 A K S S- 0 0 106 -6,-0.3 2,-0.3 -5,-0.3 -1,-0.3 -0.921 85.2 -94.8-131.1 154.0 -8.2 15.8 4.2 90 91 A D - 0 0 136 -2,-0.3 24,-0.6 -3,-0.1 2,-0.4 -0.525 40.6-158.6 -72.1 125.2 -8.9 13.9 7.4 91 92 A V E -e 114 0A 19 -2,-0.3 2,-0.5 -11,-0.2 24,-0.2 -0.834 4.6-144.8-109.5 142.2 -11.9 11.6 6.9 92 93 A L E -e 115 0A 100 22,-1.7 24,-2.5 -2,-0.4 2,-0.5 -0.935 11.3-153.3-118.4 120.9 -13.8 10.2 9.8 93 94 A F E -e 116 0A 42 -2,-0.5 2,-0.3 22,-0.2 24,-0.2 -0.797 5.6-163.3-106.3 129.6 -15.3 6.7 9.7 94 95 A L - 0 0 22 22,-2.4 8,-0.0 -2,-0.5 -2,-0.0 -0.814 20.6-136.9-109.7 146.8 -18.4 5.5 11.6 95 96 A K S S+ 0 0 164 -2,-0.3 2,-0.3 23,-0.1 22,-0.1 0.208 86.9 29.0 -91.8 13.4 -19.4 1.8 12.2 96 97 A D - 0 0 65 22,-0.1 22,-0.8 3,-0.1 -2,-0.1 -0.963 61.9-141.6-157.6 164.8 -23.0 2.3 11.4 97 98 A C S S+ 0 0 1 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.395 73.7 89.9-106.8 -1.4 -25.2 4.6 9.2 98 99 A V - 0 0 32 4,-0.0 -1,-0.2 5,-0.0 50,-0.0 -0.981 63.5 -41.2-158.5 151.3 -27.9 4.9 11.8 99 100 A G S > S- 0 0 10 -2,-0.3 4,-5.7 -3,-0.1 5,-0.4 -0.195 79.3 -5.0-133.9 -82.9 -29.1 6.3 14.1 100 101 A P H > S+ 0 0 107 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.795 128.7 39.8 -51.9 -42.8 -29.1 8.2 17.5 101 102 A E H > S+ 0 0 169 2,-0.2 4,-1.2 1,-0.1 5,-0.1 0.881 122.5 42.0 -66.5 -46.2 -25.3 7.6 18.0 102 103 A V H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.869 113.4 53.5 -68.6 -38.3 -24.6 8.2 14.4 103 104 A E H X S+ 0 0 46 -4,-5.7 4,-0.9 1,-0.2 -1,-0.2 0.747 101.8 61.4 -66.8 -28.2 -27.0 11.2 14.4 104 105 A K H < S+ 0 0 163 -4,-0.9 4,-0.5 -5,-0.4 3,-0.3 0.927 107.8 41.7 -61.2 -50.2 -25.1 12.5 17.3 105 106 A A H < S+ 0 0 48 -4,-1.2 3,-0.5 1,-0.2 -2,-0.2 0.897 121.3 41.7 -64.0 -42.3 -21.9 12.8 15.3 106 107 A C H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.545 91.9 88.1 -84.4 -10.2 -23.7 14.2 12.2 107 108 A A S < S- 0 0 56 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.802 115.3 -13.9 -66.0 -37.6 -26.0 16.5 14.1 108 109 A N S S- 0 0 110 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 -0.418 80.7-174.4-166.1 89.7 -23.6 19.4 14.1 109 110 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.172 34.8 -83.7 -79.0 172.7 -20.0 18.7 13.2 110 111 A A > - 0 0 76 1,-0.1 3,-1.2 2,-0.1 -2,-0.0 -0.453 64.0 -80.2 -76.2 152.3 -16.8 20.9 13.1 111 112 A A T 3 S+ 0 0 95 1,-0.2 -57,-0.2 -2,-0.1 -56,-0.2 -0.248 112.9 15.0 -65.8 137.4 -16.4 23.0 10.0 112 113 A G T 3 S+ 0 0 34 -58,-1.1 2,-0.4 -59,-0.6 -1,-0.2 0.639 90.7 149.5 79.9 19.0 -14.9 21.4 6.9 113 114 A S E < -d 55 0A 27 -59,-1.4 -57,-1.8 -3,-1.2 2,-0.4 -0.699 30.9-163.1 -96.5 133.2 -15.6 17.9 8.2 114 115 A V E -de 56 91A 2 -24,-0.6 -22,-1.7 -2,-0.4 2,-0.4 -0.939 7.4-164.8-113.5 135.7 -16.3 14.9 6.0 115 116 A I E -de 57 92A 7 -59,-2.3 -57,-3.0 -2,-0.4 2,-0.7 -0.957 11.7-150.5-123.4 135.4 -17.9 11.7 7.5 116 117 A L E -de 58 93A 0 -24,-2.5 -22,-2.4 -2,-0.4 -57,-0.1 -0.921 16.9-152.7-104.1 112.7 -18.1 8.3 6.0 117 118 A L - 0 0 0 -59,-2.2 -20,-0.2 -2,-0.7 3,-0.1 -0.330 28.4 -96.8 -72.6 163.3 -21.1 6.4 7.2 118 119 A E - 0 0 8 -22,-0.8 -58,-0.4 1,-0.2 -1,-0.1 -0.285 59.3 -58.7 -79.4 169.3 -21.0 2.7 7.2 119 120 A N > - 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