==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-MAY-06 2H4Z . COMPND 2 MOLECULE: BISPHOSPHOGLYCERATE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WANG,W.GONG . 509 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.2 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 . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.1 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 1 3 1 0 2 2 0 1 1 2 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 6 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 118 0, 0.0 222,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.7 40.5 64.5 77.3 2 3 A K - 0 0 134 220,-0.2 2,-0.4 221,-0.1 220,-0.2 -0.908 360.0-156.7-123.7 152.8 42.2 61.1 76.5 3 4 A Y E -A 221 0A 49 218,-2.9 218,-3.7 -2,-0.3 2,-0.4 -0.993 0.2-157.4-134.6 138.8 41.5 57.8 78.1 4 5 A K E +A 220 0A 143 -2,-0.4 178,-0.4 216,-0.3 2,-0.3 -0.927 14.5 171.7-117.6 140.8 43.6 54.6 78.4 5 6 A L E -A 219 0A 3 214,-2.1 214,-1.5 -2,-0.4 2,-0.4 -0.886 27.4-121.8-136.7 168.1 42.4 51.1 79.0 6 7 A I E +Ab 218 183A 2 176,-2.6 178,-2.9 -2,-0.3 2,-0.3 -0.958 25.2 179.8-118.2 132.7 44.1 47.7 79.0 7 8 A M E +Ab 217 184A 2 210,-2.1 210,-3.2 -2,-0.4 2,-0.3 -0.949 9.5 170.4-127.3 146.2 43.0 44.8 76.8 8 9 A L E - b 0 185A 0 176,-2.0 178,-2.3 -2,-0.3 2,-0.4 -0.996 31.4-129.4-159.4 155.9 44.5 41.4 76.7 9 10 A R E - b 0 186A 27 206,-0.4 205,-2.4 203,-0.4 206,-0.4 -0.892 39.4-112.4-105.4 132.7 44.2 37.9 75.4 10 11 A H - 0 0 20 176,-1.3 204,-0.4 -2,-0.4 205,-0.1 -0.094 37.1-107.0 -59.1 164.5 44.5 35.0 77.9 11 12 A G - 0 0 1 22,-0.4 22,-0.2 202,-0.2 -1,-0.1 0.060 54.6 -33.3 -83.3-165.9 47.5 32.7 77.7 12 13 A E - 0 0 81 17,-0.1 18,-1.6 201,-0.1 2,-0.3 0.052 46.8-174.2 -51.3 153.9 48.0 29.1 76.7 13 14 A G B > -G 29 0B 14 16,-0.2 4,-0.8 20,-0.1 3,-0.4 -0.896 42.6 -98.7-141.5 163.9 45.6 26.2 77.0 14 15 A A H >> S+ 0 0 43 14,-0.6 3,-1.1 -2,-0.3 4,-0.8 0.919 119.3 54.1 -53.6 -47.6 46.1 22.5 76.2 15 16 A W H 34>S+ 0 0 14 1,-0.3 5,-2.2 2,-0.2 3,-0.5 0.830 102.9 53.9 -59.6 -36.8 44.5 22.7 72.8 16 17 A N H 345S+ 0 0 45 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.666 101.8 58.8 -75.8 -11.6 46.7 25.5 71.5 17 18 A K H <<5S+ 0 0 74 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.744 111.5 42.8 -80.4 -24.7 49.7 23.5 72.3 18 19 A E T <5S- 0 0 99 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.367 117.9-120.1 -96.9 -0.2 48.1 21.0 69.9 19 20 A N T 5 + 0 0 20 1,-0.2 80,-2.5 -5,-0.2 2,-0.4 0.911 61.4 147.9 60.6 46.6 47.2 23.8 67.5 20 21 A R B < -H 98 0C 56 -5,-2.2 78,-0.2 78,-0.2 2,-0.2 -0.915 55.7-109.7-114.8 138.9 43.4 23.2 67.7 21 22 A F + 0 0 1 76,-2.2 75,-3.0 73,-0.4 76,-0.1 -0.477 37.9 175.7 -62.5 126.8 40.7 25.8 67.4 22 23 A C > + 0 0 19 -2,-0.2 3,-2.0 73,-0.2 -1,-0.2 0.851 18.7 145.1-100.5 -54.0 39.2 26.1 70.9 23 24 A S T 3 S+ 0 0 3 1,-0.3 65,-0.2 67,-0.1 4,-0.2 -0.239 77.4 1.7 55.7-127.4 36.6 28.9 70.5 24 25 A W T 3 S+ 0 0 3 65,-0.1 2,-0.4 63,-0.1 -1,-0.3 0.495 98.9 111.9 -73.3 -4.3 33.5 28.3 72.7 25 26 A V S < S- 0 0 0 -3,-2.0 2,-2.2 1,-0.1 110,-0.1 -0.607 76.1-126.7 -70.2 126.8 34.7 25.1 74.2 26 27 A D + 0 0 34 -2,-0.4 2,-0.1 108,-0.1 -1,-0.1 -0.238 44.4 167.0 -74.7 54.7 35.3 26.0 77.9 27 28 A Q - 0 0 56 -2,-2.2 34,-0.3 -4,-0.2 2,-0.1 -0.426 30.3-127.4 -72.3 142.2 38.9 24.8 78.2 28 29 A K - 0 0 95 1,-0.1 -14,-0.6 -2,-0.1 33,-0.1 -0.388 28.7 -96.1 -83.0 163.9 40.9 25.9 81.2 29 30 A L B -G 13 0B 12 -16,-0.2 -16,-0.2 31,-0.1 2,-0.2 -0.342 38.3-135.8 -71.1 158.9 44.3 27.6 81.1 30 31 A N > - 0 0 38 -18,-1.6 4,-2.3 -2,-0.0 5,-0.2 -0.454 38.7 -81.1-104.5-173.4 47.3 25.2 81.5 31 32 A S H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 131.4 48.6 -53.9 -48.7 50.3 25.9 83.7 32 33 A E H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.933 110.7 49.7 -57.7 -50.4 51.9 28.1 81.1 33 34 A G H > S+ 0 0 0 1,-0.2 4,-1.7 -21,-0.2 -22,-0.4 0.869 109.8 52.5 -58.1 -37.4 48.8 30.1 80.5 34 35 A M H X S+ 0 0 83 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.921 110.5 47.0 -64.4 -43.9 48.4 30.6 84.3 35 36 A E H X S+ 0 0 90 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.895 107.9 55.6 -65.1 -40.9 52.0 32.0 84.5 36 37 A E H X S+ 0 0 41 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.883 107.3 51.1 -59.6 -36.9 51.4 34.3 81.5 37 38 A A H X S+ 0 0 1 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.935 109.6 49.0 -65.7 -45.3 48.5 35.7 83.4 38 39 A R H X S+ 0 0 75 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.879 108.9 53.4 -62.3 -37.5 50.6 36.3 86.5 39 40 A N H X S+ 0 0 69 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.892 106.1 52.5 -65.8 -37.6 53.3 38.0 84.4 40 41 A C H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.905 108.9 51.8 -62.6 -39.2 50.7 40.4 82.9 41 42 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.912 107.8 50.7 -63.3 -42.3 49.8 41.2 86.5 42 43 A K H X S+ 0 0 102 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.893 110.6 48.8 -63.6 -40.5 53.4 41.9 87.5 43 44 A Q H X S+ 0 0 57 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.939 112.5 48.2 -64.0 -46.2 53.8 44.2 84.5 44 45 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 -2,-0.2 0.854 111.2 51.0 -63.4 -33.8 50.6 46.0 85.4 45 46 A K H ><5S+ 0 0 125 -4,-2.3 3,-1.9 3,-0.2 -1,-0.2 0.907 104.6 57.0 -69.3 -39.2 51.7 46.3 89.0 46 47 A A H 3<5S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.868 107.5 48.1 -57.5 -37.1 55.1 47.7 87.8 47 48 A L T 3<5S- 0 0 92 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.404 115.1-122.9 -83.7 2.8 53.1 50.5 86.1 48 49 A N T < 5 - 0 0 131 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.847 41.9-176.2 58.2 39.1 51.1 50.9 89.3 49 50 A F < - 0 0 44 -5,-2.5 2,-0.4 1,-0.1 -1,-0.2 -0.385 14.5-166.1 -66.2 144.1 47.8 50.3 87.6 50 51 A E - 0 0 111 -2,-0.1 131,-0.3 345,-0.0 -1,-0.1 -0.819 14.2-154.7-133.5 89.8 44.7 50.7 89.8 51 52 A F - 0 0 0 -2,-0.4 131,-0.2 1,-0.1 3,-0.1 -0.312 18.9-172.3 -69.7 149.6 41.7 49.2 88.1 52 53 A D S S+ 0 0 39 129,-3.2 2,-0.3 1,-0.4 130,-0.2 0.627 73.6 11.3-110.3 -26.9 38.2 50.2 88.8 53 54 A L E -c 182 0A 33 128,-1.5 130,-1.9 25,-0.1 2,-0.4 -0.989 58.9-155.2-155.1 147.1 36.4 47.6 86.7 54 55 A V E -cd 183 80A 1 25,-2.2 27,-2.6 -2,-0.3 2,-0.4 -0.989 7.8-164.4-127.3 131.6 37.2 44.3 84.9 55 56 A F E +cd 184 81A 7 128,-2.7 130,-2.8 -2,-0.4 2,-0.2 -0.956 17.2 163.0-117.5 136.3 35.2 42.9 81.9 56 57 A T E -cd 185 82A 0 25,-2.5 27,-2.4 -2,-0.4 30,-0.2 -0.824 36.1-105.7-139.1 176.5 35.6 39.2 80.8 57 58 A S - 0 0 0 128,-0.7 27,-0.2 2,-0.3 -1,-0.1 -0.287 38.7-107.3 -92.4-174.8 33.8 36.6 78.6 58 59 A V S S+ 0 0 9 25,-0.3 2,-0.5 24,-0.1 275,-0.2 0.334 89.0 107.8 -97.8 6.8 32.0 33.7 80.2 59 60 A L S >> S- 0 0 0 24,-0.2 3,-1.8 1,-0.1 4,-1.3 -0.751 75.1-134.0 -82.9 125.0 34.7 31.3 79.1 60 61 A N H 3> S+ 0 0 5 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.715 101.0 64.9 -57.1 -23.2 36.5 30.4 82.3 61 62 A R H 3> S+ 0 0 13 -34,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.843 103.9 48.4 -69.2 -28.7 40.0 30.9 80.8 62 63 A S H <> S+ 0 0 0 -3,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.877 114.5 45.1 -74.0 -40.4 39.1 34.6 80.4 63 64 A I H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.921 111.5 50.7 -70.4 -46.4 37.9 34.8 84.0 64 65 A H H X S+ 0 0 24 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.854 107.8 54.8 -61.3 -35.2 40.8 32.9 85.6 65 66 A T H X S+ 0 0 1 -4,-1.2 4,-2.0 -5,-0.2 -1,-0.2 0.934 109.7 46.6 -63.3 -44.8 43.2 35.2 83.7 66 67 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.918 111.4 51.5 -62.8 -44.5 41.5 38.2 85.2 67 68 A W H X S+ 0 0 14 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.879 109.4 50.1 -61.1 -39.8 41.6 36.6 88.7 68 69 A L H X S+ 0 0 20 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.892 111.6 48.3 -67.1 -39.5 45.3 35.9 88.4 69 70 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.942 110.8 49.9 -65.8 -47.5 46.0 39.5 87.4 70 71 A L H X>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 4,-0.9 0.872 109.5 52.7 -59.7 -37.1 43.9 40.9 90.2 71 72 A E H ><5S+ 0 0 46 -4,-2.0 3,-0.7 2,-0.2 -1,-0.2 0.922 106.8 51.3 -65.3 -42.8 45.7 38.7 92.7 72 73 A E H 3<5S+ 0 0 45 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 115.3 44.5 -60.4 -33.0 49.1 39.9 91.5 73 74 A L H 3<5S- 0 0 21 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.567 108.0-123.7 -87.5 -11.6 47.8 43.4 92.0 74 75 A G T <<5S+ 0 0 33 -4,-0.9 -3,-0.2 -3,-0.7 3,-0.2 0.811 80.2 119.5 70.0 27.2 46.3 42.8 95.4 75 76 A Q > < + 0 0 15 -5,-2.9 3,-2.1 -6,-0.2 -4,-0.2 -0.114 15.4 133.5-117.4 36.7 43.1 44.1 93.7 76 77 A E T 3 + 0 0 5 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.680 68.2 65.3 -60.5 -17.3 40.8 41.1 94.1 77 78 A W T 3 S+ 0 0 23 -3,-0.2 -1,-0.3 237,-0.2 261,-0.2 0.582 73.3 113.5 -82.8 -10.3 38.0 43.4 95.4 78 79 A V S < S- 0 0 3 -3,-2.1 -25,-0.1 1,-0.1 -26,-0.1 -0.418 80.0-100.1 -64.7 130.6 37.7 45.2 92.0 79 80 A P - 0 0 69 0, 0.0 -25,-2.2 0, 0.0 2,-0.4 -0.210 38.3-161.5 -55.0 134.7 34.3 44.5 90.4 80 81 A V E -d 54 0A 34 256,-0.4 256,-0.4 -27,-0.2 2,-0.4 -0.947 7.7-172.3-119.7 137.8 34.3 41.9 87.6 81 82 A E E -d 55 0A 58 -27,-2.6 -25,-2.5 -2,-0.4 2,-0.4 -0.999 5.6-163.4-130.0 134.8 31.6 41.5 85.0 82 83 A S E +d 56 0A 33 -2,-0.4 2,-0.3 251,-0.2 -25,-0.3 -0.958 11.0 174.0-120.8 137.1 31.5 38.6 82.5 83 84 A S > - 0 0 14 -27,-2.4 3,-1.8 -2,-0.4 -25,-0.3 -0.999 40.1-131.9-143.9 144.3 29.4 38.4 79.3 84 85 A W G > S+ 0 0 12 -2,-0.3 3,-1.5 1,-0.3 -27,-0.1 0.706 102.5 77.6 -64.7 -17.4 29.1 36.0 76.4 85 86 A R G 3 S+ 0 0 40 1,-0.3 -1,-0.3 -29,-0.1 83,-0.1 0.618 93.6 48.2 -70.1 -9.0 29.5 39.1 74.2 86 87 A L G < S+ 0 0 2 -3,-1.8 101,-0.3 -30,-0.2 -1,-0.3 0.366 87.1 126.9-106.4 -0.1 33.2 39.1 74.9 87 88 A N S < S- 0 0 0 -3,-1.5 100,-0.1 -4,-0.2 3,-0.1 -0.130 72.9 -92.6 -54.5 153.3 33.4 35.4 74.1 88 89 A E - 0 0 13 -65,-0.2 -1,-0.1 1,-0.2 3,-0.0 -0.279 61.0 -76.4 -63.0 155.9 36.0 34.3 71.5 89 90 A R - 0 0 0 1,-0.1 2,-0.8 -3,-0.1 -1,-0.2 -0.277 50.7-111.0 -56.0 139.9 34.6 34.1 67.9 90 91 A H - 0 0 0 66,-0.1 65,-2.5 -67,-0.1 -1,-0.1 -0.674 28.4-166.1 -78.1 112.0 32.5 31.0 67.4 91 92 A Y > - 0 0 7 -2,-0.8 3,-2.0 1,-0.2 4,-0.2 0.303 18.1-161.9 -82.7 9.2 34.4 28.8 65.0 92 93 A G G > - 0 0 0 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 -0.104 68.8 -1.5 48.8-135.3 31.5 26.5 64.3 93 94 A A G 3 S+ 0 0 32 30,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.686 125.8 71.2 -60.5 -18.4 32.4 23.1 62.8 94 95 A L G X S+ 0 0 7 -3,-2.0 3,-1.9 29,-0.5 -73,-0.4 0.603 71.3 117.0 -75.0 -9.8 36.1 24.1 62.8 95 96 A I T < S+ 0 0 1 -3,-2.1 -73,-0.2 1,-0.3 36,-0.2 -0.361 82.0 11.9 -61.3 132.2 36.1 23.8 66.6 96 97 A G T 3 S+ 0 0 6 -75,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.298 99.6 122.9 85.0 -11.0 38.5 21.1 67.8 97 98 A L < - 0 0 69 -3,-1.9 -76,-2.2 -76,-0.1 2,-0.4 -0.539 69.4-106.9 -86.2 152.8 40.1 20.7 64.4 98 99 A N B > -H 20 0C 56 -78,-0.2 4,-2.0 -2,-0.2 -78,-0.2 -0.651 19.7-145.4 -80.2 125.3 43.9 21.2 63.9 99 100 A R H > S+ 0 0 16 -80,-2.5 4,-1.8 -2,-0.4 -1,-0.1 0.892 99.7 47.5 -58.6 -43.9 44.8 24.5 62.1 100 101 A E H > S+ 0 0 73 -81,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.857 109.7 54.2 -67.8 -33.2 47.7 23.0 60.2 101 102 A Q H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 107.2 51.3 -66.1 -37.5 45.6 20.0 59.2 102 103 A M H X S+ 0 0 10 -4,-2.0 4,-3.3 2,-0.2 5,-0.5 0.882 106.9 53.5 -66.2 -36.9 43.0 22.5 57.8 103 104 A A H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.892 111.8 45.5 -63.7 -39.1 45.8 24.2 55.8 104 105 A L H < S+ 0 0 97 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.890 119.1 41.5 -70.7 -39.4 46.7 20.9 54.3 105 106 A N H < S+ 0 0 91 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.829 135.7 14.3 -78.1 -34.1 43.1 19.9 53.6 106 107 A H H < S- 0 0 96 -4,-3.3 4,-0.5 -5,-0.2 -3,-0.2 0.428 109.9-105.0-122.9 -1.8 41.9 23.3 52.3 107 108 A G X - 0 0 29 -4,-1.8 4,-1.8 -5,-0.5 5,-0.2 0.169 30.2 -88.7 90.5 148.9 45.1 25.3 51.6 108 109 A E H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.859 122.0 58.9 -61.0 -38.8 46.7 28.2 53.5 109 110 A E H > S+ 0 0 170 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 107.4 44.9 -58.0 -49.1 44.7 30.8 51.7 110 111 A Q H > S+ 0 0 65 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.907 112.5 52.0 -62.4 -43.0 41.3 29.4 52.8 111 112 A V H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.889 107.0 52.6 -62.0 -40.4 42.5 29.0 56.4 112 113 A R H X>S+ 0 0 115 -4,-2.4 4,-2.9 2,-0.2 5,-0.7 0.881 109.3 50.4 -64.1 -36.5 43.7 32.6 56.5 113 114 A L H X5S+ 0 0 60 -4,-1.7 4,-1.7 3,-0.2 -2,-0.2 0.962 112.1 46.3 -65.3 -49.3 40.3 33.7 55.3 114 115 A W H <5S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 121.0 38.7 -58.1 -44.5 38.5 31.6 58.0 115 116 A R H <5S+ 0 0 13 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.926 134.3 11.7 -74.5 -46.5 40.9 32.9 60.7 116 117 A R H <5S+ 0 0 18 -4,-2.9 -3,-0.2 -5,-0.2 93,-0.2 0.602 91.5 107.2-114.0 -14.0 41.4 36.5 59.9 117 118 A S << - 0 0 10 -4,-1.7 40,-0.5 -5,-0.7 87,-0.1 -0.147 59.8-138.4 -62.2 165.9 38.9 37.7 57.2 118 119 A Y S S+ 0 0 29 85,-0.3 40,-2.5 39,-0.1 41,-0.3 0.879 93.6 29.6 -91.8 -45.7 36.1 40.0 58.3 119 120 A N S S+ 0 0 89 38,-0.2 2,-0.2 37,-0.1 37,-0.1 0.692 87.6 105.6 -92.5 -21.0 33.2 38.6 56.3 120 121 A V - 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