==== 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 OXIDOREDUCTASE 29-MAR-99 1ZFJ . COMPND 2 MOLECULE: INOSINE MONOPHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR R.ZHANG,G.EVANS,F.J.ROTELLA,E.M.WESTBROOK,D.BENO,E.HUBERMAN, . 476 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.2 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 0 1 2 0 4 2 1 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 5 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 0 0 0 0 1 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 0 139 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 121.3 81.6 51.8 45.5 2 3 A N G > + 0 0 128 1,-0.2 3,-1.1 2,-0.2 5,-0.0 0.318 360.0 103.3 -78.0 10.1 81.6 54.8 43.2 3 4 A W G > S+ 0 0 178 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.843 84.7 46.2 -60.7 -29.1 78.0 54.0 42.3 4 5 A D G < S+ 0 0 144 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.537 117.3 43.6 -88.6 -6.7 77.1 56.8 44.7 5 6 A T G < S+ 0 0 71 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 -0.247 73.9 133.4-126.7 39.4 79.7 59.1 43.2 6 7 A K S < S+ 0 0 121 -3,-0.7 2,-1.0 1,-0.2 -2,-0.1 0.881 70.8 49.7 -58.8 -43.5 78.9 58.1 39.6 7 8 A F S S+ 0 0 195 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.825 75.1 176.6-101.7 94.8 78.9 61.8 38.4 8 9 A L - 0 0 122 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.952 44.5 -63.1 -67.1 -57.2 82.1 63.0 39.9 9 10 A K - 0 0 117 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.978 53.3 -66.8-176.1-175.9 82.5 66.6 38.7 10 11 A K - 0 0 166 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.717 36.7-154.1 -97.5 146.0 82.8 69.0 35.9 11 12 A G - 0 0 23 -2,-0.3 2,-0.4 312,-0.0 310,-0.1 -0.900 6.1-141.8-118.9 148.6 85.8 69.4 33.6 12 13 A Y - 0 0 81 308,-0.4 311,-1.9 -2,-0.3 310,-0.9 -0.870 10.2-165.5-110.6 142.9 87.1 72.4 31.6 13 14 A T >> - 0 0 49 -2,-0.4 3,-2.5 308,-0.2 4,-0.6 -0.736 45.7 -89.0-116.1 168.1 88.6 72.4 28.2 14 15 A F G >4 S+ 0 0 1 1,-0.3 3,-0.8 -2,-0.3 331,-0.0 0.813 124.7 56.8 -47.8 -37.4 90.5 75.4 26.6 15 16 A D G 34 S+ 0 0 40 1,-0.2 -1,-0.3 438,-0.0 444,-0.1 0.415 97.1 62.7 -79.8 4.3 87.3 76.9 25.2 16 17 A D G <4 S+ 0 0 51 -3,-2.5 438,-3.8 437,-0.1 2,-0.3 0.635 104.7 47.6 -98.0 -17.0 85.6 77.2 28.6 17 18 A V E << -A 453 0A 5 -3,-0.8 2,-0.3 -4,-0.6 436,-0.2 -0.857 54.0-165.1-130.4 161.3 88.2 79.5 30.1 18 19 A L E -A 452 0A 59 434,-1.9 434,-2.3 -2,-0.3 2,-0.4 -0.974 33.0-111.6-136.5 147.1 90.2 82.7 29.6 19 20 A L E -A 451 0A 34 -2,-0.3 432,-0.2 432,-0.2 334,-0.0 -0.666 34.8-124.9 -81.8 136.1 93.2 84.0 31.5 20 21 A I - 0 0 69 430,-2.4 430,-0.4 -2,-0.4 -1,-0.0 -0.658 23.8-114.6 -84.2 131.6 92.4 87.1 33.6 21 22 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 416,-0.2 -0.294 42.0 179.6 -60.8 149.0 94.6 90.1 33.0 22 23 A A - 0 0 56 414,-2.5 416,-0.2 413,-0.1 427,-0.0 -0.920 39.1 -66.5-145.7 169.5 96.8 91.1 36.0 23 24 A E - 0 0 160 -2,-0.3 2,-0.4 414,-0.1 413,-0.0 -0.352 57.7-162.7 -59.2 140.2 99.4 93.7 37.0 24 25 A S + 0 0 52 1,-0.1 414,-0.1 415,-0.0 411,-0.1 -0.991 33.1 175.3-134.4 138.6 102.5 93.2 35.0 25 26 A H + 0 0 161 -2,-0.4 2,-0.4 413,-0.2 -1,-0.1 0.023 68.4 76.6-123.3 23.0 106.1 94.3 35.3 26 27 A V S S- 0 0 17 409,-0.3 412,-0.2 408,-0.1 413,-0.1 -0.989 70.2-138.8-139.5 127.1 107.5 92.3 32.3 27 28 A L > - 0 0 103 -2,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.447 31.3-109.8 -78.8 157.5 107.1 93.1 28.6 28 29 A P G > S+ 0 0 50 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.896 117.3 56.8 -53.3 -42.6 106.4 90.2 26.2 29 30 A N G 3 S+ 0 0 120 1,-0.3 403,-0.0 403,-0.0 402,-0.0 0.527 108.3 47.8 -69.8 -5.9 109.9 90.4 24.7 30 31 A E G < S+ 0 0 108 -3,-1.9 -1,-0.3 401,-0.1 2,-0.2 0.289 80.2 117.7-117.6 9.9 111.5 89.9 28.1 31 32 A V < - 0 0 4 -3,-1.5 2,-0.7 -4,-0.3 410,-0.2 -0.521 68.2-120.1 -75.5 147.3 109.5 86.9 29.4 32 33 A D - 0 0 61 408,-3.6 410,-0.5 -2,-0.2 -1,-0.1 -0.807 28.0-178.0 -91.8 115.5 111.5 83.8 30.0 33 34 A L + 0 0 4 -2,-0.7 -1,-0.1 11,-0.2 10,-0.1 0.472 42.3 118.9 -91.1 -2.9 110.3 80.9 27.8 34 35 A K - 0 0 99 11,-0.1 408,-0.5 12,-0.1 2,-0.3 -0.261 39.6-174.3 -65.0 151.4 112.8 78.3 29.2 35 36 A T E -B 43 0B 9 8,-2.7 8,-3.3 10,-0.1 2,-0.7 -0.969 17.9-146.3-148.8 128.1 111.5 75.2 30.9 36 37 A K E +B 42 0B 130 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.876 18.5 174.3 -97.2 119.7 113.4 72.5 32.7 37 38 A L E S- 0 0 6 4,-4.0 301,-0.4 -2,-0.7 2,-0.3 0.760 70.1 -12.2 -92.7 -31.1 111.7 69.1 32.2 38 39 A A E > S-B 41 0B 14 3,-1.9 3,-1.4 299,-0.1 -1,-0.4 -0.959 80.2 -88.4-161.5 163.9 114.4 67.1 33.9 39 40 A D T 3 S+ 0 0 158 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.871 133.8 36.0 -45.0 -43.2 118.0 67.5 35.1 40 41 A N T 3 S+ 0 0 74 1,-0.2 2,-0.5 207,-0.1 -1,-0.3 0.539 113.8 68.2 -88.1 -9.6 119.1 66.5 31.6 41 42 A L E < +B 38 0B 1 -3,-1.4 -4,-4.0 182,-0.0 -3,-1.9 -0.836 48.8 148.5-126.7 102.1 116.2 68.2 29.8 42 43 A T E -B 36 0B 58 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.993 24.2-161.5-127.5 125.5 115.8 72.0 29.6 43 44 A L E -B 35 0B 0 -8,-3.3 -8,-2.7 -2,-0.4 26,-0.2 -0.760 21.8-139.9-107.4 154.7 114.2 73.6 26.6 44 45 A N S S+ 0 0 48 24,-1.8 -11,-0.2 -2,-0.3 25,-0.2 0.579 95.4 29.4 -85.5 -13.1 114.3 77.2 25.5 45 46 A I S S- 0 0 6 23,-1.4 2,-1.7 2,-0.2 -1,-0.2 -0.983 85.7-119.9-145.0 138.4 110.6 77.2 24.5 46 47 A P S S+ 0 0 2 0, 0.0 316,-2.3 0, 0.0 2,-0.4 -0.103 75.4 117.3 -72.0 41.8 107.8 75.1 26.1 47 48 A I E +c 362 0C 0 -2,-1.7 23,-1.8 314,-0.2 2,-0.4 -0.941 36.3 174.7-122.6 131.5 107.1 73.4 22.8 48 49 A I E -cd 363 70C 1 314,-2.4 316,-3.2 -2,-0.4 2,-0.4 -0.984 25.9-128.9-131.5 139.9 107.3 69.7 21.7 49 50 A T E -cd 364 71C 0 21,-1.9 23,-1.3 -2,-0.4 316,-0.2 -0.762 34.3-104.8 -93.9 131.5 106.3 68.0 18.4 50 51 A A - 0 0 6 314,-2.2 2,-2.0 -2,-0.4 6,-0.3 -0.052 23.0-117.3 -53.5 146.6 104.1 64.9 18.6 51 52 A A + 0 0 8 22,-0.1 2,-0.4 4,-0.1 24,-0.3 -0.441 68.2 135.7 -82.7 63.4 105.5 61.5 17.9 52 53 A X >> - 0 0 21 -2,-2.0 3,-2.8 20,-0.2 4,-2.2 -0.948 63.6-130.2-118.9 135.5 103.3 61.0 14.9 53 54 A D T 34 S+ 0 0 20 -2,-0.4 -1,-0.1 1,-0.3 338,-0.1 0.512 111.6 49.5 -61.1 -3.1 104.4 59.5 11.6 54 55 A T T 34 S+ 0 0 0 336,-0.2 322,-0.9 321,-0.1 -1,-0.3 0.279 122.0 30.6-115.0 6.1 102.8 62.5 9.8 55 56 A V T <4 S+ 0 0 0 -3,-2.8 2,-0.7 319,-0.2 -2,-0.2 0.653 110.9 46.0-128.8 -52.0 104.5 65.2 12.1 56 57 A T < + 0 0 0 -4,-2.2 18,-1.4 -6,-0.3 2,-0.2 -0.795 53.7 134.5-117.4 104.9 107.9 64.2 13.5 57 58 A G S > S- 0 0 4 -2,-0.7 4,-2.4 316,-0.2 5,-0.2 -0.444 75.7 -74.4-115.6-168.4 110.8 62.7 11.5 58 59 A S H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.863 130.3 56.5 -60.5 -39.3 114.4 63.9 11.7 59 60 A K H > S+ 0 0 116 314,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 112.5 40.9 -58.6 -44.3 113.7 67.1 9.7 60 61 A X H > S+ 0 0 0 313,-0.4 4,-3.0 2,-0.2 5,-0.3 0.913 113.3 53.0 -71.5 -42.8 111.1 68.2 12.1 61 62 A A H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 10,-0.3 0.846 112.1 48.1 -60.2 -33.2 113.1 67.1 15.2 62 63 A I H X S+ 0 0 28 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.926 112.9 46.1 -72.5 -45.7 115.9 69.2 13.8 63 64 A A H X S+ 0 0 22 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.892 113.8 47.2 -65.8 -43.0 113.8 72.3 13.1 64 65 A I H <>S+ 0 0 0 -4,-3.0 5,-3.5 2,-0.2 4,-0.3 0.840 112.5 50.2 -70.3 -30.8 112.0 72.3 16.5 65 66 A A H ><5S+ 0 0 0 -4,-1.1 150,-2.5 -5,-0.3 3,-1.7 0.922 106.9 53.9 -71.9 -43.0 115.3 71.8 18.3 66 67 A R H 3<5S+ 0 0 57 -4,-2.3 147,-0.3 1,-0.3 -1,-0.2 0.828 107.3 52.8 -59.1 -30.3 116.9 74.7 16.4 67 68 A A T 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.571 131.1 -96.2 -81.6 -9.3 114.0 76.9 17.6 68 69 A G T < 5S+ 0 0 0 -3,-1.7 -24,-1.8 -4,-0.3 -23,-1.4 0.451 90.5 103.9 109.2 2.3 114.6 75.8 21.2 69 70 A G < - 0 0 0 -5,-3.5 2,-0.4 -25,-0.2 146,-0.2 -0.079 66.7-104.6-101.0-158.9 112.1 73.0 21.4 70 71 A L E -d 48 0C 1 -23,-1.8 -21,-1.9 -25,-0.1 2,-0.4 -0.998 19.0-153.8-136.1 134.8 112.1 69.2 21.4 71 72 A G E -d 49 0C 0 -2,-0.4 154,-2.6 152,-0.3 2,-0.7 -0.896 6.1-151.2-109.4 138.2 111.1 66.8 18.8 72 73 A V E -e 225 0C 2 -23,-1.3 154,-0.3 -2,-0.4 2,-0.3 -0.909 16.8-139.7-110.7 105.5 109.9 63.2 19.5 73 74 A I E -e 226 0C 0 152,-2.7 154,-2.6 -2,-0.7 -16,-0.2 -0.475 25.0-120.8 -66.8 126.3 110.7 60.8 16.7 74 75 A H - 0 0 11 -18,-1.4 -22,-0.1 -2,-0.3 -1,-0.1 -0.232 5.5-138.1 -68.1 156.0 107.8 58.5 16.1 75 76 A K + 0 0 62 -24,-0.3 2,-1.8 1,-0.1 -1,-0.1 0.173 68.3 114.3-101.7 15.7 108.1 54.7 16.4 76 77 A N S S+ 0 0 58 -25,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.263 73.3 59.8 -83.5 52.0 106.0 53.7 13.4 77 78 A X S S- 0 0 41 -2,-1.8 5,-0.1 0, 0.0 -24,-0.0 -0.967 100.3 -64.4-165.1 167.1 109.2 52.3 11.8 78 79 A S > - 0 0 51 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.162 46.2-114.6 -60.1 157.9 111.8 49.6 12.4 79 80 A I H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 120.2 50.3 -58.3 -40.7 114.1 50.0 15.4 80 81 A T H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 111.6 47.1 -64.3 -44.1 117.0 50.5 13.0 81 82 A E H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.872 113.1 48.4 -66.5 -39.1 115.1 53.1 11.0 82 83 A Q H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.885 110.8 51.0 -69.9 -38.0 114.1 55.0 14.1 83 84 A A H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.875 110.9 47.8 -65.5 -39.7 117.7 55.0 15.5 84 85 A E H X S+ 0 0 62 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.833 108.3 55.3 -69.3 -33.8 119.1 56.3 12.3 85 86 A E H X S+ 0 0 41 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.923 110.5 47.0 -62.8 -43.7 116.5 59.0 12.2 86 87 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-0.5 0.897 107.8 54.5 -65.1 -43.6 117.7 59.9 15.7 87 88 A R H X S+ 0 0 74 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.920 101.4 60.6 -58.8 -41.2 121.4 59.9 14.7 88 89 A K H X S+ 0 0 94 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.868 104.3 48.9 -54.7 -37.3 120.5 62.3 11.9 89 90 A V H >X S+ 0 0 0 -4,-1.1 3,-0.6 -3,-0.5 4,-0.6 0.909 112.7 46.7 -70.3 -39.0 119.3 64.8 14.5 90 91 A K H 3< S+ 0 0 4 -4,-1.8 -2,-0.2 1,-0.2 3,-0.2 0.852 111.8 51.6 -70.1 -32.9 122.5 64.4 16.6 91 92 A R H 3X S+ 0 0 77 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.2 0.564 89.7 85.1 -79.4 -9.2 124.7 64.7 13.5 92 93 A S H << S+ 0 0 20 -3,-0.6 2,-0.4 -4,-0.6 3,-0.3 0.976 99.6 19.0 -57.2 -62.3 123.0 67.9 12.5 93 94 A E T < S+ 0 0 1 -4,-0.6 129,-0.2 1,-0.2 -1,-0.2 -0.940 143.2 0.2-116.5 134.6 125.1 70.4 14.5 94 95 A N T >4 S+ 0 0 8 -2,-0.4 3,-1.7 127,-0.1 4,-0.4 0.885 85.7 170.3 55.6 36.0 128.5 69.5 16.0 95 96 A G T 3< S+ 0 0 9 -4,-0.5 -3,-0.1 -3,-0.3 3,-0.1 0.744 73.0 23.2 -49.9 -34.4 127.7 66.3 14.3 96 97 A V T 3 S+ 0 0 24 103,-0.4 103,-1.9 1,-0.1 -1,-0.3 0.076 79.5 120.5-123.8 22.6 131.2 64.9 14.8 97 98 A I S < S+ 0 0 23 -3,-1.7 2,-0.3 101,-0.3 -2,-0.1 0.795 96.7 9.1 -54.7 -26.7 132.3 67.0 17.8 98 99 A I S S+ 0 0 39 -4,-0.4 100,-0.2 1,-0.2 -1,-0.1 -0.954 130.5 30.1-147.3 158.9 132.6 63.5 19.3 99 100 A D S S- 0 0 96 98,-0.6 -1,-0.2 -2,-0.3 99,-0.1 0.959 84.8-168.6 51.2 55.3 132.4 60.0 17.7 100 101 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.196 22.5-108.3 -71.3 164.3 133.7 61.3 14.4 101 102 A F + 0 0 34 14,-0.0 2,-0.3 25,-0.0 97,-0.0 -0.677 48.9 161.0 -89.2 150.8 133.7 59.5 11.1 102 103 A F - 0 0 41 -2,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.981 23.6-162.4-167.3 156.9 137.1 58.3 9.9 103 104 A L B -k 126 0D 15 22,-1.8 24,-2.7 -2,-0.3 26,-0.1 -0.868 23.9-114.0-137.0 170.1 138.9 55.9 7.5 104 105 A T - 0 0 9 -2,-0.3 50,-0.3 22,-0.2 24,-0.2 -0.540 29.2-109.7-103.3 170.0 142.4 54.5 7.2 105 106 A P S S+ 0 0 25 0, 0.0 50,-1.1 0, 0.0 51,-0.2 0.864 118.0 65.0 -65.2 -31.9 145.0 55.0 4.5 106 107 A E S S+ 0 0 141 22,-0.3 49,-0.1 47,-0.1 48,-0.1 0.919 84.8 89.1 -53.9 -52.5 144.3 51.4 3.7 107 108 A H S S- 0 0 40 46,-0.2 47,-3.5 1,-0.1 48,-0.4 0.110 85.2-107.3 -44.8 161.4 140.7 52.0 2.6 108 109 A K B >> -M 153 0E 18 45,-0.3 3,-1.8 46,-0.1 4,-1.3 -0.772 20.4-119.1 -98.7 140.4 139.9 53.0 -1.0 109 110 A V H 3> S+ 0 0 0 43,-2.9 4,-2.0 -2,-0.4 5,-0.2 0.786 114.5 67.3 -45.3 -27.6 138.9 56.5 -1.9 110 111 A S H 3> S+ 0 0 39 40,-1.7 4,-1.7 42,-0.3 -1,-0.3 0.919 97.4 49.0 -60.4 -46.1 135.7 54.8 -3.1 111 112 A E H <> S+ 0 0 76 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.822 108.6 55.8 -64.5 -29.7 134.8 53.9 0.5 112 113 A A H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.889 108.2 45.8 -69.4 -40.3 135.5 57.6 1.4 113 114 A E H X S+ 0 0 18 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.785 106.3 63.4 -72.1 -26.0 133.1 58.8 -1.2 114 115 A E H X S+ 0 0 111 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.962 112.2 32.9 -62.4 -51.0 130.6 56.2 0.1 115 116 A L H X S+ 0 0 24 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.716 113.0 61.5 -79.6 -20.1 130.4 57.8 3.5 116 117 A X H <>S+ 0 0 3 -4,-1.6 5,-2.1 1,-0.2 -1,-0.2 0.810 115.0 35.3 -72.7 -29.0 130.9 61.4 2.2 117 118 A Q H <5S+ 0 0 132 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.689 115.8 54.0 -96.2 -21.4 127.7 60.9 0.2 118 119 A R H <5S+ 0 0 168 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.930 126.5 22.3 -76.5 -46.6 125.8 58.8 2.8 119 120 A Y T <5S- 0 0 88 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.327 108.7-124.0-101.1 5.4 126.3 61.3 5.6 120 121 A R T 5 + 0 0 81 1,-0.2 2,-0.3 -5,-0.1 -3,-0.2 0.956 51.5 154.3 47.6 86.5 126.8 64.2 3.3 121 122 A I < - 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