==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUL-12 4FXS . COMPND 2 MOLECULE: INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR J.OSIPIUK,N.MALTSEVA,M.MAKOWSKA-GRZYSKA,R.JEDRZEJCZAK,W.F.AN . 467 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.0 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 . 2 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 . 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 . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 23.6 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 1 2 0 2 1 2 2 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 5 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 0 PARALLEL BRIDGES PER LADDER . 5 2 3 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 . 2 1 2 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 3 A X 0 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.2 16.9 -6.2 47.0 2 4 A L - 0 0 142 1,-0.1 2,-1.6 2,-0.0 0, 0.0 -0.507 360.0-122.2 -62.0 127.7 16.5 -4.4 43.6 3 5 A R + 0 0 238 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 -0.487 54.6 149.6 -86.8 92.3 17.5 -0.8 44.3 4 6 A I - 0 0 132 -2,-1.6 2,-0.1 3,-0.0 3,-0.1 -0.943 34.0-158.2-133.7 120.7 14.4 1.1 43.2 5 7 A A - 0 0 90 -2,-0.5 3,-0.2 1,-0.2 0, 0.0 -0.317 51.3 -61.0 -81.5-179.0 12.8 4.4 44.3 6 8 A K S S- 0 0 168 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.178 71.0 -69.4 -62.4 174.7 9.1 5.0 43.7 7 9 A E - 0 0 118 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.559 50.4-144.3 -62.0 119.3 7.4 5.2 40.3 8 10 A A - 0 0 31 -2,-0.4 2,-0.3 -3,-0.2 299,-0.1 -0.676 16.6-144.3 -88.2 152.6 8.6 8.3 38.4 9 11 A L - 0 0 21 297,-0.3 300,-1.9 -2,-0.3 299,-0.9 -0.860 12.5-163.2-121.5 147.7 6.0 10.1 36.2 10 12 A T > - 0 0 50 -2,-0.3 3,-1.8 297,-0.2 4,-0.4 -0.570 46.2 -79.7-118.2-177.6 6.0 11.9 32.9 11 13 A F G > S+ 0 0 3 1,-0.3 3,-1.4 -2,-0.2 320,-0.0 0.868 125.4 51.7 -50.6 -44.7 3.5 14.3 31.2 12 14 A D G 3 S+ 0 0 46 1,-0.3 -1,-0.3 3,-0.0 443,-0.0 0.543 98.5 65.4 -75.8 -9.2 1.1 11.7 29.9 13 15 A D G < S+ 0 0 41 -3,-1.8 437,-3.2 436,-0.1 2,-0.3 0.537 104.3 50.4 -82.0 -9.9 0.8 10.0 33.4 14 16 A V E < -A 449 0A 5 -3,-1.4 2,-0.3 -4,-0.4 435,-0.2 -0.881 54.4-169.5-131.6 158.4 -1.0 13.1 34.8 15 17 A L E -A 448 0A 57 433,-2.0 433,-2.6 -2,-0.3 2,-0.2 -0.980 30.1-116.0-138.0 146.4 -3.8 15.6 34.2 16 18 A L E -A 447 0A 34 -2,-0.3 431,-0.2 431,-0.2 323,-0.0 -0.592 29.3-120.6 -79.7 152.4 -4.5 18.8 36.1 17 19 A V - 0 0 52 429,-3.0 429,-0.4 -2,-0.2 2,-0.1 -0.731 19.0-124.3 -96.5 130.1 -7.6 19.2 38.1 18 20 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 415,-0.3 -0.420 37.4-179.2 -64.6 150.8 -10.2 22.0 37.4 19 21 A A - 0 0 58 413,-2.1 415,-0.1 412,-0.1 416,-0.1 -0.908 39.6 -59.6-143.1 162.5 -10.9 24.2 40.4 20 22 A H - 0 0 173 -2,-0.3 2,-0.4 413,-0.1 -1,-0.0 -0.255 63.9-168.6 -40.2 129.7 -13.1 27.1 41.5 21 23 A S + 0 0 43 1,-0.1 413,-0.1 -3,-0.0 414,-0.1 -0.965 43.8 171.0-142.7 129.3 -12.1 30.0 39.2 22 24 A T + 0 0 129 -2,-0.4 2,-0.5 412,-0.1 -1,-0.1 0.003 65.5 107.0-104.4 18.0 -12.6 33.8 38.9 23 25 A V - 0 0 15 408,-0.3 411,-0.2 407,-0.2 412,-0.1 -0.886 54.2-160.6-105.4 130.7 -10.0 33.8 36.1 24 26 A L >> - 0 0 103 -2,-0.5 3,-1.2 1,-0.1 4,-1.0 -0.816 30.8-117.0-100.9 145.8 -10.7 34.2 32.4 25 27 A P G >4 S+ 0 0 61 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.890 115.2 48.7 -48.4 -44.2 -8.2 33.0 29.9 26 28 A N G 34 S+ 0 0 130 1,-0.2 402,-0.0 402,-0.0 401,-0.0 0.695 111.2 50.0 -78.2 -15.2 -7.6 36.5 28.5 27 29 A T G <4 S+ 0 0 89 -3,-1.2 -1,-0.2 400,-0.1 400,-0.0 0.479 83.6 119.6 -89.3 -7.6 -7.2 38.0 32.0 28 30 A A << - 0 0 5 -4,-1.0 2,-0.7 -3,-0.9 409,-0.2 -0.294 66.2-128.6 -57.5 141.8 -4.6 35.3 33.0 29 31 A D B -b 437 0B 45 407,-2.8 409,-0.5 406,-0.2 -1,-0.1 -0.854 23.3-174.6 -98.6 112.7 -1.2 36.8 33.9 30 32 A L + 0 0 10 -2,-0.7 -1,-0.1 407,-0.1 407,-0.1 0.474 41.8 120.8 -83.2 -4.7 1.7 35.0 32.0 31 33 A R + 0 0 150 11,-0.1 407,-0.7 12,-0.1 408,-0.3 -0.349 31.7 148.4 -69.0 143.6 4.6 36.8 33.7 32 34 A T E -C 40 0C 12 8,-2.0 8,-3.5 10,-0.1 2,-0.4 -0.818 42.7 -86.5-155.6-172.4 7.1 34.6 35.4 33 35 A R E -C 39 0C 72 6,-0.3 6,-0.2 -2,-0.2 3,-0.1 -0.898 16.8-173.9-113.4 132.5 10.9 34.4 36.3 34 36 A L E S- 0 0 0 4,-3.3 2,-0.3 -2,-0.4 5,-0.2 0.831 82.2 -7.2 -82.4 -47.4 13.7 33.1 34.3 35 37 A T E > S-C 38 0C 1 3,-1.3 3,-0.7 249,-0.1 -1,-0.3 -0.811 93.8 -76.4-136.3-180.0 16.2 33.5 37.1 36 38 A K T 3 S+ 0 0 106 247,-1.3 248,-0.1 -2,-0.3 226,-0.0 0.856 131.2 21.5 -48.3 -37.6 16.2 35.1 40.5 37 39 A N T 3 S+ 0 0 118 1,-0.1 2,-0.5 246,-0.1 -1,-0.2 0.382 105.4 83.9-115.5 3.0 16.5 38.5 38.9 38 40 A I E < -C 35 0C 5 -3,-0.7 -4,-3.3 165,-0.0 -3,-1.3 -0.948 60.6-153.3-117.5 123.8 15.2 38.2 35.3 39 41 A A E -C 33 0C 62 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.3 -0.567 3.1-155.4 -92.4 145.6 11.5 38.5 34.5 40 42 A L E -C 32 0C 0 -8,-3.5 -8,-2.0 -2,-0.2 26,-0.2 -0.929 14.7-151.1-114.3 150.6 9.8 36.9 31.5 41 43 A N S S+ 0 0 44 24,-2.4 25,-0.2 -2,-0.4 -11,-0.1 0.693 91.9 25.4 -85.4 -23.0 6.6 38.0 30.0 42 44 A I S S- 0 0 11 23,-1.6 2,-1.3 2,-0.2 -1,-0.2 -0.977 87.4-116.1-136.9 147.2 5.8 34.5 28.9 43 45 A P S S+ 0 0 0 0, 0.0 305,-2.4 0, 0.0 2,-0.4 -0.169 78.9 106.4 -81.6 44.8 7.1 31.2 30.5 44 46 A X E +d 348 0D 0 -2,-1.3 23,-1.0 303,-0.2 2,-0.3 -0.986 38.2 174.6-125.3 131.6 9.0 30.2 27.4 45 47 A V E -de 349 67D 0 303,-2.6 305,-2.2 -2,-0.4 2,-0.3 -0.918 30.6-122.2-118.4 152.7 12.7 30.1 26.5 46 48 A S E -de 350 68D 0 21,-1.7 23,-0.6 -2,-0.3 305,-0.2 -0.767 32.1-102.9 -96.4 143.3 14.2 28.6 23.3 47 49 A A - 0 0 5 303,-2.5 2,-1.9 -2,-0.3 6,-0.3 -0.217 26.2-117.3 -60.1 150.4 16.7 25.7 23.3 48 50 A S + 0 0 10 22,-0.1 2,-0.4 4,-0.1 24,-0.3 -0.479 67.2 133.4 -88.6 74.8 20.4 26.5 22.6 49 51 A X >> - 0 0 21 -2,-1.9 3,-2.2 20,-0.2 4,-2.1 -0.945 66.6-125.4-131.3 143.0 20.6 24.4 19.5 50 52 A D T 34 S+ 0 0 16 -2,-0.4 -1,-0.1 1,-0.3 327,-0.1 0.494 114.8 48.2 -65.7 -1.0 22.1 25.0 16.0 51 53 A T T 34 S+ 0 0 13 325,-0.3 305,-0.5 309,-0.1 -1,-0.3 0.344 121.2 31.3-116.4 10.0 18.7 24.1 14.5 52 54 A V T <4 S+ 0 0 0 -3,-2.2 2,-0.6 1,-0.2 -2,-0.2 0.688 110.6 42.0-125.9 -56.5 16.5 26.3 16.8 53 55 A T < + 0 0 0 -4,-2.1 18,-1.4 -6,-0.3 2,-0.2 -0.885 50.4 129.6-125.8 109.4 18.2 29.5 18.0 54 56 A E S > S- 0 0 58 -2,-0.6 4,-2.8 305,-0.2 3,-0.3 -0.649 77.0 -72.9-124.8-171.3 20.3 32.1 16.3 55 57 A A H > S+ 0 0 14 1,-0.2 4,-2.7 -2,-0.2 5,-0.3 0.845 127.7 62.0 -55.3 -38.7 19.8 35.9 16.4 56 58 A R H > S+ 0 0 169 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.964 113.3 32.5 -55.6 -56.3 16.9 35.7 14.1 57 59 A L H > S+ 0 0 0 302,-0.6 4,-3.2 -3,-0.3 5,-0.3 0.905 113.5 61.0 -71.2 -37.9 14.8 33.6 16.5 58 60 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 10,-0.4 0.909 108.9 44.4 -52.7 -40.1 16.2 35.1 19.6 59 61 A I H X S+ 0 0 23 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.942 113.1 49.5 -72.6 -45.2 14.9 38.5 18.5 60 62 A A H X S+ 0 0 15 -4,-2.0 4,-0.9 -5,-0.3 -2,-0.2 0.908 113.4 47.1 -62.0 -38.9 11.5 37.2 17.5 61 63 A L H >X>S+ 0 0 0 -4,-3.2 5,-2.3 1,-0.2 4,-0.7 0.901 110.4 50.4 -68.5 -43.0 11.1 35.4 20.8 62 64 A A H ><5S+ 0 0 0 -4,-2.2 139,-2.9 -5,-0.3 3,-1.0 0.891 105.0 58.6 -64.0 -36.2 12.1 38.3 23.0 63 65 A Q H 3<5S+ 0 0 36 -4,-2.3 136,-0.3 1,-0.3 -1,-0.2 0.816 107.8 47.9 -62.3 -28.3 9.6 40.5 21.1 64 66 A E H <<5S- 0 0 34 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.474 131.0 -90.9 -90.9 -8.6 6.9 38.1 22.2 65 67 A G T <<5S+ 0 0 0 -3,-1.0 -24,-2.4 -4,-0.7 -23,-1.6 0.403 93.3 91.2 120.2 -2.3 8.0 38.0 25.8 66 68 A G < - 0 0 0 -5,-2.3 2,-0.4 -25,-0.2 -1,-0.3 -0.260 68.2-111.9-105.7-165.2 10.5 35.1 26.1 67 69 A I E -e 45 0D 0 -23,-1.0 -21,-1.7 -2,-0.1 2,-0.3 -0.996 17.1-146.3-137.3 131.8 14.3 34.7 25.8 68 70 A G E -e 46 0D 0 141,-0.4 143,-2.5 -10,-0.4 2,-0.6 -0.678 10.1-143.1 -90.3 150.4 16.3 32.9 23.1 69 71 A F E -f 211 0D 0 -23,-0.6 143,-0.3 -2,-0.3 -20,-0.2 -0.945 15.8-136.6-116.5 108.0 19.6 31.2 23.9 70 72 A I E -f 212 0D 0 141,-2.1 143,-2.6 -2,-0.6 -16,-0.2 -0.445 27.1-121.2 -62.6 134.0 22.2 31.5 21.2 71 73 A H - 0 0 3 -18,-1.4 -22,-0.1 -22,-0.2 -1,-0.1 -0.295 5.9-131.4 -79.4 163.2 24.0 28.1 20.6 72 74 A K S S+ 0 0 87 -24,-0.3 2,-1.9 1,-0.1 -1,-0.1 0.304 73.6 108.8 -97.7 4.6 27.7 27.6 21.0 73 75 A N S S+ 0 0 43 6,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.280 73.3 59.7 -84.7 54.7 28.4 25.7 17.7 74 76 A X S S- 0 0 25 -2,-1.9 5,-0.0 -3,-0.0 -24,-0.0 -0.916 97.5 -68.4-165.0 169.7 30.2 28.6 16.2 75 77 A S > - 0 0 35 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.225 46.6-106.9 -71.7 165.0 33.3 30.7 17.0 76 78 A I H > S+ 0 0 32 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.948 121.3 44.3 -57.1 -56.4 33.5 33.1 19.9 77 79 A E H > S+ 0 0 125 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.864 111.5 55.8 -59.6 -36.3 33.3 36.3 17.8 78 80 A Q H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.957 112.2 42.4 -58.3 -44.4 30.5 34.6 15.9 79 81 A Q H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.937 114.0 49.3 -72.6 -45.0 28.6 34.1 19.1 80 82 A A H X S+ 0 0 17 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.931 109.4 53.7 -58.2 -44.9 29.3 37.5 20.5 81 83 A A H X S+ 0 0 51 -4,-2.9 4,-2.9 -5,-0.3 -2,-0.2 0.920 107.7 51.4 -56.0 -42.4 28.2 39.1 17.2 82 84 A Q H X S+ 0 0 47 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 111.5 46.2 -59.2 -48.4 24.9 37.2 17.5 83 85 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 3,-0.4 0.957 112.5 50.4 -58.4 -52.3 24.3 38.4 21.1 84 86 A H H X S+ 0 0 87 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.906 105.7 56.4 -50.0 -50.1 25.2 42.0 20.1 85 87 A Q H X S+ 0 0 103 -4,-2.9 4,-0.6 -5,-0.2 -1,-0.3 0.880 110.0 45.4 -48.1 -45.3 22.8 41.8 17.1 86 88 A V H >< S+ 0 0 0 -4,-1.8 3,-1.1 -3,-0.4 122,-0.4 0.948 110.8 53.4 -69.2 -46.3 20.0 41.0 19.6 87 89 A K H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.756 114.3 40.5 -57.0 -29.7 21.0 43.7 22.1 88 90 A I H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.492 80.1 135.4-101.6 -1.9 21.0 46.5 19.5 89 91 A F << + 0 0 63 -3,-1.1 119,-0.3 -4,-0.6 -3,-0.1 -0.191 21.8 166.7 -56.6 131.6 17.9 45.4 17.6 90 92 A E 0 0 127 1,-0.1 -1,-0.1 117,-0.1 -4,-0.0 0.831 360.0 360.0-112.2 -58.3 15.8 48.5 17.0 91 93 A A 0 0 107 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.418 360.0 360.0 -47.3 360.0 12.9 48.0 14.4 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 96 A V 0 0 81 0, 0.0 2,-0.3 0, 0.0 97,-0.2 0.000 360.0 360.0 360.0 143.7 16.6 54.2 11.7 94 97 A T B -L 189 0E 56 95,-3.3 95,-2.2 0, 0.0 0, 0.0 -0.836 360.0-144.7-118.3 164.1 16.7 55.4 8.1 95 98 A H - 0 0 134 -2,-0.3 3,-0.1 93,-0.2 93,-0.1 -0.763 24.8-154.3-136.4 86.1 19.9 55.7 5.9 96 99 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 24,-0.1 0.114 25.4 -88.5 -67.2 170.0 19.6 58.7 3.6 97 100 A V - 0 0 83 22,-0.2 2,-0.3 1,-0.0 22,-0.1 -0.486 53.8-166.0 -74.9 151.3 21.3 59.5 0.2 98 101 A T - 0 0 44 22,-0.2 2,-0.2 -2,-0.1 24,-0.2 -0.931 14.3-154.4-147.5 154.8 24.6 61.3 0.7 99 102 A V B -o 122 0F 1 22,-1.8 24,-2.9 -2,-0.3 34,-0.0 -0.782 20.7-106.3-132.1 176.0 27.4 63.3 -1.1 100 103 A R - 0 0 83 -2,-0.2 3,-0.4 22,-0.2 48,-0.4 -0.768 20.4-127.1-105.2 151.0 31.1 64.1 -1.0 101 104 A P S S+ 0 0 20 0, 0.0 48,-1.3 0, 0.0 49,-0.2 0.618 115.6 52.0 -63.2 -14.9 32.9 67.4 0.1 102 105 A E S S+ 0 0 110 46,-0.2 22,-0.0 45,-0.1 2,-0.0 0.724 87.2 100.0 -95.8 -29.0 34.7 67.1 -3.3 103 106 A Q S S- 0 0 43 -3,-0.4 45,-3.3 44,-0.1 46,-0.2 -0.275 71.2-124.3 -59.5 144.2 31.5 66.6 -5.5 104 107 A T B > -R 147 0G 37 43,-0.3 4,-1.2 44,-0.1 43,-0.2 -0.320 20.5-106.2 -92.3 170.2 30.3 69.7 -7.3 105 108 A I H > S+ 0 0 0 41,-1.6 4,-3.4 39,-0.3 5,-0.2 0.863 122.1 58.9 -62.4 -37.5 26.9 71.6 -7.3 106 109 A A H > S+ 0 0 30 38,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.912 101.9 53.6 -56.3 -45.7 26.3 70.1 -10.8 107 110 A D H > S+ 0 0 56 37,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.869 111.6 46.7 -50.8 -40.3 26.7 66.6 -9.2 108 111 A V H >X S+ 0 0 3 -4,-1.2 4,-2.4 2,-0.2 3,-1.3 0.961 110.9 48.7 -73.6 -50.1 24.0 67.7 -6.7 109 112 A X H 3X>S+ 0 0 28 -4,-3.4 4,-1.9 1,-0.3 5,-0.5 0.806 104.6 61.6 -59.8 -31.5 21.6 69.2 -9.3 110 113 A E H 3<5S+ 0 0 145 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.823 112.5 38.5 -54.9 -36.3 22.1 65.9 -11.3 111 114 A L H <<5S+ 0 0 80 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.867 118.0 44.4 -85.5 -44.7 20.6 64.1 -8.2 112 115 A T H <5S- 0 0 24 -4,-2.4 3,-0.4 5,-0.0 -3,-0.2 0.847 92.3-139.2 -71.8 -36.1 17.8 66.6 -7.2 113 116 A H T <5 - 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