==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-JAN-13 4IX2 . 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, . 1332 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 902 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 82 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 4 2 5 3 8 5 0 4 5 0 3 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 7 20 3 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 3 11 0 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 4 0 0 0 0 4 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 M 0 0 159 0, 0.0 2,-0.3 0, 0.0 1201,-0.0 0.000 360.0 360.0 360.0 133.7 24.1 47.5 79.7 2 4 A L - 0 0 22 1,-0.1 2,-1.7 1196,-0.1 1230,-0.1 -0.558 360.0-132.4 -77.5 131.8 24.9 45.0 77.0 3 5 A R + 0 0 54 -2,-0.3 1311,-3.3 1228,-0.3 2,-0.6 -0.524 36.0 170.5 -87.5 73.6 24.3 41.3 78.0 4 6 A I E -a 1314 0A 60 -2,-1.7 1311,-0.2 1309,-0.2 3,-0.1 -0.755 17.7-167.8 -86.0 120.3 27.5 39.7 76.9 5 7 A A E - 0 0 47 1309,-4.3 2,-0.3 -2,-0.6 1310,-0.2 0.948 57.2 -54.4 -72.0 -50.3 27.8 36.2 78.1 6 8 A K E -a 1315 0A 90 1308,-0.5 1310,-3.3 2,-0.0 2,-0.4 -0.935 58.9 -74.1-169.3-176.5 31.5 35.6 77.3 7 9 A E E -a 1316 0A 63 -2,-0.3 2,-0.4 1308,-0.2 1310,-0.2 -0.837 45.5-154.2 -97.0 142.9 34.2 35.7 74.6 8 10 A A - 0 0 0 1308,-3.3 1310,-0.4 -2,-0.4 2,-0.3 -0.953 5.0-157.2-125.5 142.4 34.0 32.8 72.1 9 11 A L - 0 0 25 -2,-0.4 184,-2.1 181,-0.3 183,-0.5 -0.831 3.6-164.3-118.6 150.3 36.7 31.3 69.9 10 12 A T > - 0 0 4 -2,-0.3 3,-2.0 182,-0.2 4,-0.3 -0.605 47.3 -74.9-119.8-172.2 36.9 29.3 66.7 11 13 A F G > S+ 0 0 0 1,-0.3 3,-1.0 -2,-0.2 1310,-0.0 0.810 126.7 49.9 -55.6 -39.5 39.5 27.2 64.9 12 14 A D G 3 S+ 0 0 26 1,-0.2 -1,-0.3 1308,-0.0 305,-0.1 0.451 98.6 69.6 -82.8 0.6 41.7 30.1 63.7 13 15 A D G < S+ 0 0 12 -3,-2.0 299,-2.2 298,-0.1 2,-0.3 0.542 102.7 43.1 -90.7 -10.0 41.8 31.7 67.2 14 16 A V E < -D 311 0B 4 -3,-1.0 2,-0.3 -4,-0.3 297,-0.2 -0.857 56.8-160.5-134.8 164.9 43.9 28.9 68.7 15 17 A L E -D 310 0B 62 295,-1.6 295,-1.8 -2,-0.3 2,-0.3 -0.983 31.5-109.5-140.8 150.7 46.9 26.6 68.2 16 18 A L E -D 309 0B 30 -2,-0.3 293,-0.2 293,-0.2 207,-0.0 -0.642 32.9-123.6 -81.4 136.0 47.9 23.3 69.8 17 19 A V - 0 0 48 291,-2.1 291,-0.5 -2,-0.3 -1,-0.1 -0.704 22.7-128.8 -84.5 119.7 50.9 23.5 72.2 18 20 A P + 0 0 93 0, 0.0 277,-0.3 0, 0.0 2,-0.3 -0.351 37.5 172.0 -63.0 145.0 53.7 21.1 71.2 19 21 A A - 0 0 62 275,-2.3 277,-0.3 274,-0.1 2,-0.0 -0.846 39.0 -53.2-146.2 179.5 54.9 18.9 74.1 20 22 A H - 0 0 163 -2,-0.3 2,-0.4 275,-0.2 -1,-0.0 -0.355 59.0-164.2 -59.9 135.8 57.1 16.0 75.2 21 23 A S + 0 0 41 1,-0.1 272,-0.1 276,-0.1 276,-0.0 -0.985 38.2 172.8-135.6 134.4 56.3 12.9 73.1 22 24 A T + 0 0 127 -2,-0.4 2,-0.4 274,-0.1 -1,-0.1 -0.156 66.3 96.0-118.1 32.8 57.0 9.1 73.2 23 25 A V - 0 0 18 270,-0.3 273,-0.2 269,-0.1 274,-0.1 -0.988 62.4-147.4-129.3 129.2 54.7 8.6 70.2 24 26 A L > - 0 0 109 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.738 27.5-121.9 -87.4 143.1 55.5 8.2 66.5 25 27 A P G > S+ 0 0 51 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.826 115.4 53.6 -52.2 -36.4 52.9 9.5 64.1 26 28 A N G 3 S+ 0 0 120 1,-0.2 264,-0.1 264,-0.1 263,-0.0 0.440 108.9 51.1 -79.4 0.9 52.6 6.1 62.5 27 29 A T G < S+ 0 0 80 -3,-2.5 -1,-0.2 262,-0.1 2,-0.1 0.290 81.0 121.5-117.5 4.4 52.0 4.6 66.0 28 30 A A < - 0 0 3 -3,-1.0 2,-0.6 -4,-0.3 271,-0.2 -0.445 61.3-130.4 -69.5 142.0 49.2 7.0 67.0 29 31 A D - 0 0 47 269,-2.1 271,-0.2 268,-0.2 -1,-0.1 -0.863 23.4-179.0 -99.8 116.8 45.9 5.4 67.9 30 32 A L + 0 0 13 -2,-0.6 -1,-0.1 11,-0.2 2,-0.1 0.357 38.8 127.6 -96.6 4.3 42.9 6.9 66.1 31 33 A R + 0 0 155 11,-0.1 269,-0.5 12,-0.1 2,-0.3 -0.381 30.7 148.1 -63.7 137.0 40.3 4.7 67.7 32 34 A T E -E 40 0C 13 8,-3.1 8,-3.9 10,-0.1 2,-0.4 -0.886 43.7 -92.7-154.7-177.5 37.4 6.6 69.3 33 35 A R E -E 39 0C 82 6,-0.3 6,-0.3 -2,-0.3 176,-0.1 -0.925 17.1-175.1-113.2 134.7 33.7 6.5 70.1 34 36 A L S S+ 0 0 0 4,-2.7 2,-0.2 -2,-0.4 5,-0.2 0.904 83.8 4.9 -82.6 -55.2 30.9 7.8 68.0 35 37 A T S S- 0 0 0 3,-1.1 3,-0.4 133,-0.1 133,-0.2 -0.587 91.5 -92.0-114.8-177.1 28.2 7.1 70.6 36 38 A K S S+ 0 0 95 131,-1.1 132,-0.1 1,-0.2 3,-0.0 0.807 131.1 29.4 -65.2 -29.2 28.5 5.7 74.2 37 39 A N S S+ 0 0 124 1,-0.1 2,-0.5 130,-0.1 -1,-0.2 0.281 111.3 77.6-113.8 6.3 28.1 2.2 72.7 38 40 A I - 0 0 24 -3,-0.4 -4,-2.7 129,-0.2 -3,-1.1 -0.967 58.5-166.0-125.9 120.7 29.6 2.8 69.3 39 41 A A E -E 33 0C 80 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.3 -0.820 4.8-155.0-105.5 142.2 33.4 2.9 68.7 40 42 A L E -E 32 0C 6 -8,-3.9 -8,-3.1 -2,-0.4 26,-0.2 -0.824 17.6-144.9-110.8 152.6 35.1 4.2 65.5 41 43 A N S S+ 0 0 109 24,-1.6 -11,-0.2 -2,-0.3 25,-0.2 0.773 95.3 28.9 -82.7 -30.4 38.6 3.3 64.1 42 44 A I S S- 0 0 17 23,-1.0 2,-2.0 2,-0.2 -1,-0.2 -0.985 86.5-120.5-127.2 144.2 39.0 6.9 62.9 43 45 A P S S+ 0 0 0 0, 0.0 189,-1.6 0, 0.0 2,-0.4 -0.237 77.0 106.2 -79.7 52.7 37.4 10.0 64.4 44 46 A M E +f 232 0D 0 -2,-2.0 23,-1.0 187,-0.2 2,-0.3 -0.995 37.7 172.2-135.3 132.3 35.5 11.0 61.2 45 47 A V E -fg 233 67D 0 187,-2.6 189,-1.7 -2,-0.4 23,-0.2 -0.984 29.9-119.2-132.2 147.6 31.9 10.8 60.3 46 48 A S E -f 234 0D 0 21,-1.5 2,-0.2 -2,-0.3 189,-0.2 -0.473 28.6-104.1 -86.4 155.4 30.2 12.2 57.1 47 49 A A - 0 0 4 187,-1.8 2,-2.0 -2,-0.1 6,-0.3 -0.549 28.5-121.2 -75.2 140.0 27.5 14.9 57.0 48 50 A S + 0 0 6 -2,-0.2 24,-0.4 22,-0.1 2,-0.3 -0.487 65.8 134.0 -81.0 71.5 23.9 13.6 56.2 49 51 A M >> - 0 0 23 -2,-2.0 4,-2.3 20,-0.2 3,-1.8 -0.913 66.3-125.0-128.3 149.6 23.5 15.8 53.1 50 52 A D T 34 S+ 0 0 19 -2,-0.3 -1,-0.1 1,-0.3 211,-0.1 0.730 115.8 44.7 -64.4 -22.8 22.3 15.1 49.6 51 53 A T T 34 S+ 0 0 15 209,-0.3 -1,-0.3 193,-0.1 3,-0.1 0.345 124.6 33.6 -99.6 3.7 25.5 16.4 48.1 52 54 A V T <4 S+ 0 0 0 -3,-1.8 2,-0.6 1,-0.2 -2,-0.2 0.736 111.7 32.9-122.5 -58.8 27.7 14.5 50.6 53 55 A T < + 0 0 0 -4,-2.3 18,-1.3 -6,-0.3 2,-0.2 -0.891 54.2 134.5-126.5 107.9 26.5 11.1 51.8 54 56 A E S > S- 0 0 63 -2,-0.6 4,-1.8 189,-0.2 5,-0.1 -0.435 74.0 -69.5-116.4-156.4 24.5 8.4 50.1 55 57 A A H > S+ 0 0 4 1,-0.2 4,-1.3 -2,-0.2 5,-0.1 0.850 126.9 56.5 -67.9 -35.0 25.2 4.7 50.0 56 58 A R H > S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 112.9 37.7 -66.0 -47.6 28.3 4.9 47.9 57 59 A L H > S+ 0 0 0 186,-0.4 4,-2.9 1,-0.2 5,-0.3 0.886 110.4 61.0 -69.7 -40.7 30.3 7.3 50.1 58 60 A A H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 10,-0.5 0.803 106.8 47.6 -58.8 -30.8 29.0 5.7 53.3 59 61 A I H X S+ 0 0 32 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.949 112.1 46.9 -72.7 -52.3 30.6 2.4 52.2 60 62 A A H X S+ 0 0 10 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.855 115.5 47.6 -58.3 -37.7 34.0 3.9 51.3 61 63 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 3,-0.8 0.906 110.5 50.2 -71.1 -43.0 34.0 5.9 54.6 62 64 A A H ><5S+ 0 0 15 -4,-1.7 3,-0.9 -5,-0.3 -2,-0.2 0.844 104.6 59.2 -65.5 -32.8 33.0 2.8 56.7 63 65 A Q H 3<5S+ 0 0 119 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.762 105.6 49.7 -64.3 -25.1 35.8 0.8 55.0 64 66 A E T <<5S- 0 0 48 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.503 131.2 -94.2 -93.4 -5.9 38.3 3.4 56.4 65 67 A G T < 5S+ 0 0 13 -3,-0.9 -24,-1.6 -4,-0.5 -23,-1.0 0.374 90.6 103.0 113.9 -2.1 36.8 3.2 59.9 66 68 A G < - 0 0 4 -5,-2.3 2,-0.4 -25,-0.2 -1,-0.3 -0.129 64.6-114.2 -96.8-166.4 34.3 6.0 59.9 67 69 A I B -g 45 0D 3 -23,-1.0 -21,-1.5 -3,-0.1 2,-0.3 -0.981 16.7-149.6-138.5 126.3 30.5 6.1 59.7 68 70 A G - 0 0 0 25,-0.5 27,-2.7 -10,-0.5 2,-0.6 -0.654 9.7-143.5 -88.8 148.0 28.4 7.7 56.9 69 71 A F E -h 95 0D 1 -2,-0.3 27,-0.3 25,-0.2 2,-0.2 -0.948 14.5-134.8-114.4 114.4 24.9 9.2 57.6 70 72 A I E -h 96 0D 0 25,-2.4 27,-2.7 -2,-0.6 -16,-0.2 -0.473 25.6-127.5 -65.4 128.1 22.3 8.7 54.9 71 73 A H - 0 0 4 -18,-1.3 -22,-0.2 -22,-0.2 -1,-0.1 -0.266 6.2-130.9 -73.4 165.9 20.4 12.0 54.3 72 74 A K S S+ 0 0 41 -24,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.180 76.1 107.7-108.3 15.8 16.7 12.1 54.4 73 75 A N S S+ 0 0 95 2,-0.0 2,-0.3 6,-0.0 -1,-0.2 -0.196 75.6 61.6 -85.2 43.6 16.1 14.0 51.1 74 76 A M S S- 0 0 20 -2,-0.6 -24,-0.0 -3,-0.1 0, 0.0 -0.917 97.7 -68.7-152.0 176.2 14.7 10.8 49.6 75 77 A S > - 0 0 77 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.260 43.6-115.3 -68.6 160.2 11.9 8.3 50.0 76 78 A I H > S+ 0 0 52 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.933 116.6 49.2 -60.2 -47.9 11.8 6.0 53.1 77 79 A E H > S+ 0 0 155 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.922 112.4 47.4 -59.2 -47.5 12.3 2.9 50.9 78 80 A Q H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 115.1 46.1 -61.5 -40.3 15.2 4.4 49.0 79 81 A Q H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.891 115.0 46.6 -69.5 -40.0 16.8 5.5 52.3 80 82 A A H X S+ 0 0 18 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.833 109.6 56.5 -68.6 -32.7 16.1 2.1 53.8 81 83 A A H X S+ 0 0 53 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.918 106.6 48.2 -63.8 -44.5 17.5 0.5 50.7 82 84 A Q H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.851 108.4 53.7 -68.2 -37.0 20.8 2.3 51.0 83 85 A V H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 3,-0.2 0.974 113.7 41.1 -60.5 -56.1 21.2 1.4 54.7 84 86 A H H X S+ 0 0 101 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.886 112.6 56.9 -57.5 -41.6 20.8 -2.3 54.0 85 87 A Q H < S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.2 41.3 -57.0 -40.2 22.9 -1.9 50.9 86 88 A V H >< S+ 0 0 0 -4,-2.2 3,-1.4 -3,-0.2 6,-0.6 0.887 111.7 56.6 -73.3 -39.6 25.6 -0.5 53.1 87 89 A K H 3X S+ 0 0 54 -4,-3.1 4,-0.9 1,-0.3 5,-0.4 0.824 102.3 56.0 -61.5 -33.4 25.0 -3.1 55.7 88 90 A I T 3< S+ 0 0 105 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 0.054 83.2 90.7 -91.2 26.6 25.6 -6.0 53.2 89 101 A S T <4 S- 0 0 44 -3,-1.4 -1,-0.2 3,-0.1 -2,-0.1 -0.257 122.6 -48.5-115.0 45.8 29.0 -4.7 52.3 90 102 A G T 4 S- 0 0 78 -3,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.746 102.4 -60.0 97.9 29.9 31.1 -6.7 54.8 91 103 A G S < S+ 0 0 38 -4,-0.9 2,-0.2 1,-0.2 -3,-0.1 0.925 81.4 179.5 64.6 47.0 29.2 -5.9 57.9 92 220 A L - 0 0 20 -6,-0.6 2,-0.3 -5,-0.4 -1,-0.2 -0.512 25.7-123.5 -80.3 147.7 29.6 -2.2 57.7 93 221 A R + 0 0 153 -27,-0.2 -25,-0.5 -2,-0.2 2,-0.3 -0.677 33.9 178.0 -89.3 145.9 28.2 0.3 60.2 94 222 A V - 0 0 0 -2,-0.3 23,-2.2 21,-0.2 24,-1.0 -0.998 17.9-152.4-152.1 141.3 25.9 3.0 59.0 95 223 A G E -hi 69 118D 0 -27,-2.7 -25,-2.4 -2,-0.3 2,-0.3 -0.737 9.2-156.7-108.0 163.4 23.8 5.9 60.4 96 224 A A E -hi 70 119D 0 22,-1.7 24,-2.6 -27,-0.3 2,-0.2 -0.994 10.5-136.4-143.5 135.3 20.7 7.5 59.0 97 225 A A E - i 0 120D 0 -27,-2.7 2,-0.3 -2,-0.3 24,-0.2 -0.543 20.0-177.9 -92.3 154.8 19.2 10.9 59.6 98 226 A V E - i 0 121D 2 22,-2.4 24,-3.0 -2,-0.2 2,-0.1 -0.947 30.0 -99.7-141.8 163.3 15.6 11.9 60.2 99 227 A G E - i 0 122D 20 -2,-0.3 24,-0.1 22,-0.2 5,-0.1 -0.437 21.3-135.0 -78.7 160.2 13.6 15.1 60.8 100 228 A A S S+ 0 0 16 22,-0.6 -1,-0.1 -2,-0.1 23,-0.1 0.615 78.1 94.3 -90.2 -15.1 12.6 16.2 64.2 101 229 A A S > S- 0 0 63 1,-0.1 3,-1.0 2,-0.0 -2,-0.1 -0.448 92.4 -89.6 -77.1 150.0 9.0 17.0 63.2 102 230 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.370 107.0 64.5 -58.2 134.6 6.2 14.4 63.5 103 231 A G T 3 S+ 0 0 60 -4,-0.1 3,-0.4 -3,-0.1 4,-0.3 0.077 74.6 88.2 131.0 -20.0 5.9 12.3 60.4 104 232 A N <> + 0 0 31 -3,-1.0 4,-2.3 1,-0.2 5,-0.3 0.251 58.9 108.3 -85.8 11.9 9.3 10.6 60.6 105 233 A E H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.925 86.0 28.6 -57.1 -53.6 7.6 8.0 62.7 106 234 A E H > S+ 0 0 129 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.650 113.2 65.3 -86.3 -16.4 7.6 5.1 60.2 107 235 A R H > S+ 0 0 35 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.930 107.8 42.0 -66.6 -45.4 10.8 6.4 58.5 108 236 A V H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.924 112.6 56.2 -61.9 -45.5 12.6 5.7 61.7 109 237 A K H X S+ 0 0 77 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.918 109.7 43.9 -52.0 -51.3 10.7 2.4 62.0 110 238 A A H X S+ 0 0 19 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.900 111.9 52.8 -63.9 -43.3 11.8 1.2 58.5 111 239 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.3 4,-0.4 0.891 110.0 48.5 -59.7 -41.5 15.4 2.3 59.2 112 240 A V H ><5S+ 0 0 47 -4,-2.8 3,-0.8 3,-0.2 -1,-0.2 0.909 114.8 45.3 -62.9 -42.3 15.4 0.3 62.4 113 241 A E H 3<5S+ 0 0 147 -4,-2.3 -2,-0.3 1,-0.2 -1,-0.2 0.821 108.0 57.8 -67.3 -31.8 13.9 -2.6 60.4 114 242 A A T 3<5S- 0 0 18 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.566 121.8-113.0 -74.8 -8.4 16.6 -1.8 57.8 115 243 A G T < 5 - 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