==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUN-12 4FO4 . 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,M.GU,W.F.ANDERSON, . 694 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.6 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 39 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 0 4 0 6 2 0 3 2 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 8 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 PARALLEL BRIDGES PER LADDER . 4 0 6 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 . 4 2 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 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 M 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.9 -16.1 51.4 38.5 2 2 A H + 0 0 176 1,-0.1 4,-0.1 3,-0.0 0, 0.0 0.924 360.0 173.8 43.3 51.3 -13.4 50.9 35.8 3 3 A M + 0 0 121 2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.835 62.6 71.7 -56.9 -33.7 -16.0 49.6 33.4 4 4 A L S S- 0 0 141 1,-0.1 2,-1.9 2,-0.1 -1,-0.1 -0.767 85.3-143.9 -88.7 116.4 -13.4 49.5 30.7 5 5 A R + 0 0 225 -2,-0.7 2,-0.7 2,-0.0 -2,-0.1 -0.540 33.2 164.1 -92.3 77.4 -11.0 46.7 31.7 6 6 A I - 0 0 115 -2,-1.9 3,-0.1 1,-0.2 -2,-0.1 -0.872 21.5-168.4 -99.3 114.3 -7.8 48.1 30.6 7 7 A A - 0 0 104 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.907 59.3 -53.2 -76.4 -38.8 -4.9 46.2 32.1 8 8 A K - 0 0 111 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.951 60.5 -74.7 179.9 176.6 -2.1 48.7 31.2 9 9 A E - 0 0 138 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.629 45.6-155.1 -88.3 147.1 -0.5 50.6 28.3 10 10 A A - 0 0 30 -2,-0.3 2,-0.3 185,-0.0 183,-0.1 -0.993 4.0-153.5-131.7 149.0 1.6 48.6 25.9 11 11 A L - 0 0 34 -2,-0.4 184,-2.3 181,-0.3 183,-0.8 -0.767 5.6-166.2-120.2 151.4 4.5 49.6 23.7 12 12 A T > - 0 0 47 -2,-0.3 3,-1.9 182,-0.2 4,-0.3 -0.624 47.5 -72.9-123.4-166.3 6.2 48.4 20.5 13 13 A F G > S+ 0 0 3 1,-0.3 3,-1.7 -2,-0.2 204,-0.0 0.874 125.5 51.2 -61.4 -46.1 9.4 49.2 18.7 14 14 A D G 3 S+ 0 0 45 1,-0.3 -1,-0.3 3,-0.0 315,-0.1 0.528 100.2 66.4 -75.7 0.5 8.7 52.6 17.4 15 15 A D G < S+ 0 0 44 -3,-1.9 309,-2.7 308,-0.1 2,-0.3 0.528 104.1 44.3 -90.0 -11.2 7.6 53.8 20.9 16 16 A V E < -A 323 0A 5 -3,-1.7 2,-0.3 -4,-0.3 307,-0.2 -0.954 56.1-164.4-135.8 153.2 11.1 53.5 22.4 17 17 A L E -A 322 0A 57 305,-2.2 305,-2.7 -2,-0.3 2,-0.2 -0.966 30.0-112.5-129.4 156.2 14.8 54.2 21.8 18 18 A L E -A 321 0A 34 -2,-0.3 303,-0.2 303,-0.2 207,-0.0 -0.564 30.5-124.3 -85.3 139.6 17.9 52.8 23.6 19 19 A V - 0 0 54 301,-2.9 301,-0.4 -2,-0.2 2,-0.1 -0.760 21.5-123.5 -85.3 129.0 20.0 55.2 25.6 20 20 A P - 0 0 93 0, 0.0 287,-0.3 0, 0.0 2,-0.3 -0.444 37.0-179.9 -66.8 149.0 23.7 55.5 24.8 21 21 A A - 0 0 59 285,-2.3 287,-0.2 284,-0.1 288,-0.1 -0.878 38.3 -60.8-141.6 169.6 26.1 54.8 27.7 22 22 A H - 0 0 170 -2,-0.3 2,-0.4 285,-0.1 3,-0.1 -0.304 62.6-174.8 -52.3 131.2 29.8 54.7 28.7 23 23 A S + 0 0 39 1,-0.1 282,-0.1 286,-0.0 285,-0.1 -0.994 43.3 174.2-143.0 133.5 31.4 52.1 26.5 24 24 A T + 0 0 123 -2,-0.4 2,-0.4 284,-0.1 -1,-0.1 0.264 65.2 107.2-105.5 4.5 34.7 50.3 26.1 25 25 A V - 0 0 13 280,-0.3 283,-0.2 279,-0.2 284,-0.1 -0.644 56.1-157.4 -87.2 132.2 33.0 48.1 23.5 26 26 A L >> - 0 0 103 -2,-0.4 3,-1.8 1,-0.1 4,-1.0 -0.811 28.1-115.7-101.8 150.3 33.8 48.6 19.9 27 27 A P G >4 S+ 0 0 58 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.907 115.6 47.1 -48.6 -45.8 31.4 47.3 17.2 28 28 A N G 34 S+ 0 0 127 1,-0.2 274,-0.0 -3,-0.0 -3,-0.0 0.587 112.9 49.9 -81.4 -0.3 33.7 44.8 15.8 29 29 A T G <4 S+ 0 0 88 -3,-1.8 -1,-0.2 272,-0.1 2,-0.0 0.473 81.2 118.2-108.6 -4.8 34.7 43.4 19.3 30 30 A A << - 0 0 6 -4,-1.0 2,-0.7 -3,-0.8 281,-0.2 -0.356 66.4-128.3 -58.5 139.1 31.1 43.0 20.5 31 31 A D B -b 311 0B 44 279,-2.4 281,-0.6 278,-0.1 -1,-0.1 -0.823 24.2-176.2 -93.1 111.3 30.2 39.4 21.3 32 32 A L + 0 0 8 -2,-0.7 -1,-0.1 11,-0.2 279,-0.1 0.447 39.1 125.0 -87.2 0.9 27.0 38.4 19.5 33 33 A R + 0 0 152 11,-0.1 279,-0.6 1,-0.1 10,-0.2 -0.281 30.0 146.0 -67.7 151.1 26.7 34.9 21.0 34 34 A T E -C 42 0C 15 8,-2.5 8,-2.4 10,-0.1 2,-0.4 -0.808 42.1 -83.9-159.8-166.8 23.5 33.9 22.7 35 35 A R E -C 41 0C 67 6,-0.3 6,-0.2 -2,-0.2 3,-0.1 -0.956 16.2-177.3-118.9 136.9 21.1 31.1 23.5 36 36 A L E S- 0 0 0 4,-2.9 2,-0.3 1,-0.4 5,-0.2 0.798 86.0 -4.6 -88.5 -46.4 18.2 29.7 21.5 37 37 A T E > S-C 40 0C 0 3,-1.6 3,-0.9 133,-0.1 -1,-0.4 -0.865 89.8 -86.9-134.0 175.8 17.3 27.3 24.3 38 38 A K T 3 S+ 0 0 108 131,-1.2 132,-0.1 -2,-0.3 3,-0.0 0.811 129.3 28.5 -53.5 -33.1 18.8 26.4 27.6 39 39 A N T 3 S+ 0 0 118 1,-0.1 2,-0.5 130,-0.1 -1,-0.3 0.404 107.7 74.8-113.6 -0.5 21.0 23.9 25.8 40 40 A I E < -C 37 0C 5 -3,-0.9 -4,-2.9 2,-0.0 -3,-1.6 -0.979 62.7-159.7-122.2 119.3 21.4 25.2 22.2 41 41 A A E -C 35 0C 68 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.3 -0.534 0.6-157.1 -88.5 155.2 23.8 28.2 21.7 42 42 A L E -C 34 0C 6 -8,-2.4 -8,-2.5 -2,-0.2 26,-0.2 -0.968 18.4-145.8-128.4 151.4 23.8 30.5 18.7 43 43 A N S S+ 0 0 106 24,-1.7 25,-0.2 -2,-0.3 -11,-0.2 0.685 93.7 25.8 -86.3 -21.3 26.7 32.6 17.3 44 44 A I S S- 0 0 14 23,-1.7 2,-1.1 2,-0.2 -1,-0.2 -0.971 85.2-117.8-139.2 156.7 24.2 35.3 16.3 45 45 A P S S+ 0 0 0 0, 0.0 189,-2.0 0, 0.0 2,-0.4 -0.260 75.3 107.4 -94.0 51.3 20.8 36.1 17.7 46 46 A M E +d 234 0D 0 -2,-1.1 23,-1.0 187,-0.2 2,-0.3 -0.992 37.2 175.9-130.9 128.7 18.7 35.4 14.5 47 47 A V E -de 235 69D 0 187,-2.3 189,-2.1 -2,-0.4 2,-0.3 -0.972 28.8-121.0-125.8 149.1 16.4 32.5 13.7 48 48 A S E -de 236 70D 0 21,-1.6 23,-0.7 -2,-0.3 189,-0.2 -0.680 29.2-104.9 -97.1 143.4 14.3 32.2 10.6 49 49 A A - 0 0 4 187,-2.4 2,-2.3 -2,-0.3 6,-0.3 -0.261 26.6-118.6 -61.0 145.4 10.5 31.8 10.6 50 50 A S + 0 0 11 22,-0.1 24,-0.4 4,-0.1 2,-0.3 -0.340 68.5 134.1 -84.5 66.0 8.9 28.5 9.8 51 51 A M >> - 0 0 20 -2,-2.3 4,-2.6 20,-0.1 3,-1.7 -0.861 65.4-127.3-123.5 149.1 7.2 29.7 6.7 52 52 A D T 34 S+ 0 0 18 -2,-0.3 -1,-0.1 1,-0.3 211,-0.1 0.500 112.2 47.5 -75.1 -2.7 6.9 28.3 3.3 53 53 A T T 34 S+ 0 0 13 209,-0.3 189,-0.4 193,-0.0 -1,-0.3 0.213 122.7 33.3-114.7 12.7 8.1 31.5 1.7 54 54 A V T <4 S+ 0 0 0 -3,-1.7 2,-0.5 1,-0.2 -2,-0.2 0.703 108.9 41.5-128.5 -53.8 11.1 31.8 4.1 55 55 A T < + 0 0 0 -4,-2.6 18,-1.6 -6,-0.3 2,-0.2 -0.888 50.1 127.8-125.6 107.8 12.7 28.5 5.4 56 56 A E S > S- 0 0 63 -2,-0.5 4,-2.5 189,-0.3 3,-0.2 -0.678 77.0 -71.4-121.5-162.7 13.6 25.2 3.7 57 57 A A H > S+ 0 0 4 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.884 127.4 59.2 -62.4 -41.8 17.0 23.4 3.7 58 58 A R H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 113.8 34.0 -54.3 -53.1 18.7 26.0 1.5 59 59 A L H > S+ 0 0 0 186,-0.5 4,-2.8 -3,-0.2 5,-0.3 0.869 115.5 57.6 -68.7 -38.9 18.1 29.0 3.7 60 60 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 10,-0.3 0.888 108.5 48.5 -61.2 -34.8 18.5 26.9 6.9 61 61 A I H X S+ 0 0 30 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.950 111.9 46.7 -67.2 -52.3 22.0 25.9 5.6 62 62 A A H X S+ 0 0 15 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.896 115.4 47.7 -57.9 -39.7 23.1 29.5 4.8 63 63 A L H <>S+ 0 0 0 -4,-2.8 5,-2.8 2,-0.2 3,-0.4 0.891 109.6 50.2 -70.6 -41.2 21.8 30.8 8.1 64 64 A A H ><5S+ 0 0 15 -4,-1.9 3,-1.5 -5,-0.3 -1,-0.2 0.902 106.0 57.8 -65.1 -35.7 23.4 28.1 10.2 65 65 A Q H 3<5S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.786 106.5 49.6 -63.1 -26.8 26.6 28.9 8.4 66 66 A E T 3<5S- 0 0 52 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.436 130.7 -93.0 -89.8 -3.3 26.3 32.5 9.6 67 67 A G T < 5S+ 0 0 11 -3,-1.5 -23,-1.7 -4,-0.3 -24,-1.7 0.468 93.0 100.6 110.5 0.4 25.6 31.4 13.2 68 68 A G < - 0 0 4 -5,-2.8 2,-0.3 -25,-0.2 -1,-0.3 -0.191 64.6-120.4-100.8-167.5 21.8 31.3 13.3 69 69 A I E -e 47 0D 1 -23,-1.0 -21,-1.6 -2,-0.1 2,-0.3 -0.991 15.4-146.2-142.4 136.6 19.3 28.4 13.1 70 70 A G E -e 48 0D 0 25,-0.4 27,-2.5 -2,-0.3 2,-0.6 -0.759 8.0-142.7-102.2 142.2 16.5 27.9 10.5 71 71 A F E -f 97 0D 0 -23,-0.7 27,-0.3 -2,-0.3 2,-0.2 -0.926 18.9-137.1-106.3 108.0 13.2 26.3 11.2 72 72 A I E -f 98 0D 0 25,-2.6 27,-2.6 -2,-0.6 -16,-0.2 -0.420 25.6-122.0 -62.8 130.2 12.0 24.1 8.3 73 73 A H - 0 0 3 -18,-1.6 -22,-0.1 -22,-0.3 -1,-0.1 -0.247 4.9-132.6 -74.0 162.8 8.2 24.6 7.6 74 74 A K S S+ 0 0 73 -24,-0.4 2,-1.9 1,-0.1 -1,-0.1 0.286 73.4 107.6-104.4 9.2 5.6 21.9 7.7 75 75 A N S S+ 0 0 64 6,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.373 74.2 64.9 -84.7 58.1 3.7 22.6 4.5 76 76 A M S S- 0 0 31 -2,-1.9 -24,-0.0 0, 0.0 0, 0.0 -0.937 98.9 -68.7-161.2 174.4 5.2 19.5 2.9 77 77 A S > - 0 0 41 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.249 44.8-111.6 -71.5 163.2 5.0 15.7 3.4 78 78 A I H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 120.6 52.3 -56.8 -39.5 6.6 14.2 6.5 79 79 A E H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 110.0 45.7 -68.1 -41.0 9.1 12.6 4.3 80 80 A Q H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.921 112.6 51.6 -72.2 -38.5 10.1 15.8 2.6 81 81 A Q H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.946 112.2 45.2 -64.8 -42.0 10.3 17.6 5.9 82 82 A A H X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.882 111.8 53.1 -64.6 -43.5 12.6 14.9 7.3 83 83 A A H X S+ 0 0 53 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.888 109.4 49.8 -55.9 -37.6 14.7 14.9 4.1 84 84 A Q H X S+ 0 0 57 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.931 110.5 48.1 -71.5 -40.8 15.1 18.6 4.5 85 85 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.2 0.943 113.1 49.7 -59.7 -43.7 16.2 18.4 8.1 86 86 A H H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.906 105.0 57.1 -64.6 -40.5 18.6 15.6 7.1 87 87 A Q H < S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 108.0 47.3 -57.6 -38.5 20.0 17.7 4.3 88 88 A V H >< S+ 0 0 0 -4,-1.6 3,-1.9 -3,-0.2 6,-0.7 0.958 110.4 52.9 -69.0 -45.2 20.9 20.5 6.8 89 89 A K H 3X S+ 0 0 50 -4,-2.3 4,-1.2 1,-0.3 3,-0.4 0.855 109.7 47.6 -59.8 -34.7 22.5 18.0 9.2 90 90 A I T 3< S+ 0 0 100 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.335 89.9 85.8 -94.9 14.4 24.8 16.5 6.4 91 101 A S T <4 S- 0 0 37 -3,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.100 125.6 -50.9-100.7 36.4 25.9 19.9 5.3 92 102 A G T 4 S- 0 0 65 -3,-0.4 -2,-0.2 2,-0.1 -3,-0.1 0.783 94.8 -61.2 108.0 34.9 28.7 20.2 7.8 93 103 A G S < S+ 0 0 63 -4,-1.2 -4,-0.1 1,-0.2 -3,-0.1 0.745 83.7 167.0 69.6 21.0 27.3 19.4 11.3 94 220 A L - 0 0 26 -6,-0.7 2,-0.2 -5,-0.2 -1,-0.2 -0.304 34.6-119.7 -68.8 150.3 24.9 22.4 11.1 95 221 A R - 0 0 100 -27,-0.2 -25,-0.4 -35,-0.1 2,-0.3 -0.644 34.1-178.0 -85.5 154.7 22.0 22.7 13.5 96 222 A V - 0 0 0 -2,-0.2 23,-2.1 21,-0.2 24,-1.0 -0.994 14.0-155.3-151.1 152.3 18.4 22.8 12.3 97 223 A G E -fg 71 120D 0 -27,-2.5 -25,-2.6 -2,-0.3 2,-0.3 -0.807 6.9-157.3-119.2 166.6 14.9 23.2 13.6 98 224 A A E -fg 72 121D 0 22,-1.8 24,-2.6 -2,-0.3 2,-0.3 -0.986 10.8-135.0-148.5 139.4 11.5 22.1 12.3 99 225 A A E + g 0 122D 2 -27,-2.6 24,-0.2 -2,-0.3 22,-0.0 -0.690 24.0 166.5 -91.2 142.8 7.9 23.2 12.9 100 226 A V - 0 0 3 22,-2.4 3,-0.3 -2,-0.3 23,-0.2 0.404 32.7-141.9-129.2 -3.3 5.1 20.9 13.5 101 227 A G - 0 0 11 21,-0.7 -1,-0.3 1,-0.2 24,-0.2 -0.447 31.3 -85.1 74.1-153.0 2.3 23.0 14.8 102 228 A A S S+ 0 0 20 21,-0.1 -1,-0.2 22,-0.1 34,-0.1 0.367 76.3 120.6-145.4 -2.6 -0.0 21.8 17.6 103 229 A A > - 0 0 56 -3,-0.3 3,-0.7 1,-0.1 2,-0.1 -0.236 69.2 -98.4 -70.0 156.9 -2.9 19.7 16.1 104 230 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.458 105.2 49.2 -68.9 156.3 -3.4 16.1 17.2 105 231 A G T 3 S+ 0 0 58 -2,-0.1 3,-0.3 -3,-0.1 4,-0.3 0.595 71.7 113.2 89.1 12.1 -1.9 13.5 14.8 106 232 A N <> + 0 0 25 -3,-0.7 4,-2.8 1,-0.2 5,-0.2 0.422 45.8 100.3 -90.2 5.0 1.4 15.1 14.5 107 233 A E H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 81.3 47.0 -59.5 -42.4 3.2 12.2 16.3 108 234 A E H > S+ 0 0 117 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.906 111.4 50.3 -73.4 -35.0 4.4 10.5 13.3 109 235 A R H > S+ 0 0 31 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.957 111.8 50.5 -60.0 -48.7 5.8 13.8 11.8 110 236 A V H X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.920 110.3 48.4 -56.3 -43.2 7.5 14.4 15.2 111 237 A K H X S+ 0 0 100 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.915 110.8 50.4 -65.8 -43.4 9.1 10.9 15.2 112 238 A A H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.902 112.2 48.5 -59.2 -38.5 10.3 11.3 11.6 113 239 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 -2,-0.2 0.918 110.2 48.6 -74.7 -41.5 11.9 14.6 12.5 114 240 A V H ><5S+ 0 0 45 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.913 113.0 50.4 -59.3 -41.7 13.7 13.4 15.6 115 241 A E H 3<5S+ 0 0 140 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.798 102.7 58.2 -68.5 -30.9 15.0 10.5 13.6 116 242 A A T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.411 125.9-103.2 -77.8 -0.0 16.3 12.7 10.9 117 243 A G T < 5 + 0 0 32 -3,-1.5 -21,-0.2 1,-0.2 -3,-0.2 0.694 52.9 178.1 91.8 23.0 18.4 14.4 13.6 118 244 A V < - 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