==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-OCT-12 4HLV . 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, . 684 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 6.7 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 . 37 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 3 1 0 4 1 6 1 0 3 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 6 5 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 . 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 5 A R 0 0 302 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.8 75.4 -10.5 31.8 2 6 A I - 0 0 163 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.832 360.0-169.2 -94.1 97.7 72.7 -8.1 30.3 3 7 A A - 0 0 76 -2,-1.0 3,-0.1 1,-0.1 0, 0.0 0.056 38.0 -54.4 -66.5-173.1 74.1 -4.7 31.1 4 8 A K - 0 0 127 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.283 62.6 -85.6 -44.4 178.6 71.9 -1.6 30.6 5 9 A E - 0 0 142 -3,-0.1 2,-0.3 186,-0.0 -1,-0.1 -0.596 48.1-147.1 -75.1 156.4 70.1 -0.5 27.5 6 10 A A - 0 0 36 -2,-0.2 2,-0.3 -3,-0.1 183,-0.1 -0.998 10.5-158.1-137.6 148.4 72.3 1.6 25.1 7 11 A L - 0 0 28 -2,-0.3 184,-2.1 181,-0.3 183,-0.9 -0.827 8.0-167.5-129.4 148.5 71.5 4.4 22.9 8 12 A T > - 0 0 42 -2,-0.3 3,-2.2 181,-0.2 4,-0.3 -0.656 50.3 -70.5-126.6-174.8 72.8 6.2 19.8 9 13 A F G > S+ 0 0 4 1,-0.3 3,-1.5 -2,-0.2 204,-0.0 0.824 125.8 51.9 -46.4 -48.2 72.0 9.5 18.1 10 14 A D G 3 S+ 0 0 50 1,-0.3 -1,-0.3 3,-0.0 314,-0.1 0.386 101.7 63.9 -80.1 5.2 68.6 8.7 16.7 11 15 A D G < S+ 0 0 51 -3,-2.2 308,-2.5 307,-0.1 2,-0.3 0.427 105.2 46.4 -95.1 -8.9 67.3 7.5 20.2 12 16 A V E < -A 318 0A 5 -3,-1.5 2,-0.3 -4,-0.3 306,-0.2 -0.959 56.2-164.7-136.8 153.6 67.7 11.0 21.8 13 17 A L E -A 317 0A 65 304,-2.1 304,-2.4 -2,-0.3 2,-0.3 -0.937 28.9-115.0-128.0 158.5 67.0 14.7 21.3 14 18 A L E -A 316 0A 33 -2,-0.3 302,-0.3 302,-0.2 207,-0.0 -0.731 28.9-120.6 -90.8 142.9 68.5 17.6 23.1 15 19 A V - 0 0 54 300,-3.1 300,-0.5 -2,-0.3 -1,-0.0 -0.705 21.5-127.3 -87.0 121.7 66.2 19.9 25.3 16 20 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 286,-0.3 -0.297 36.4-177.5 -59.2 149.9 65.9 23.6 24.4 17 21 A A - 0 0 58 284,-2.3 286,-0.2 283,-0.2 287,-0.1 -0.912 37.3 -63.5-147.8 166.4 66.6 25.9 27.4 18 22 A H - 0 0 174 -2,-0.3 2,-0.3 284,-0.1 283,-0.0 -0.371 63.6-174.0 -56.9 135.6 66.7 29.6 28.4 19 23 A S + 0 0 42 1,-0.1 284,-0.1 285,-0.0 281,-0.1 -0.997 43.7 179.4-146.7 137.3 69.4 31.2 26.4 20 24 A T + 0 0 134 -2,-0.3 2,-0.5 283,-0.1 280,-0.1 -0.153 66.0 104.2-117.6 30.6 71.3 34.4 25.9 21 25 A V - 0 0 16 279,-0.4 282,-0.2 278,-0.1 283,-0.1 -0.970 54.7-159.6-115.3 129.2 73.4 32.9 23.1 22 26 A L >> - 0 0 114 -2,-0.5 3,-1.8 1,-0.1 4,-0.7 -0.801 31.7-114.9 -97.1 147.1 72.8 33.7 19.5 23 27 A P G >4 S+ 0 0 52 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.883 114.9 53.6 -46.1 -46.5 74.2 31.2 17.0 24 28 A N G 34 S+ 0 0 132 1,-0.3 273,-0.0 273,-0.0 272,-0.0 0.592 110.1 49.4 -75.1 -5.9 76.7 33.7 15.5 25 29 A T G <4 S+ 0 0 88 -3,-1.8 -1,-0.3 271,-0.1 2,-0.0 0.481 81.0 116.4-108.4 -3.8 78.1 34.4 19.0 26 30 A A << - 0 0 6 -3,-1.2 2,-0.6 -4,-0.7 280,-0.2 -0.358 64.0-128.9 -66.2 147.4 78.6 30.8 20.2 27 31 A D B -b 306 0B 44 278,-2.1 280,-0.8 277,-0.1 -1,-0.1 -0.911 21.8-174.7-108.0 115.8 82.2 29.9 20.9 28 32 A L + 0 0 9 -2,-0.6 -1,-0.1 11,-0.3 278,-0.1 0.312 39.8 126.2 -92.6 0.2 83.2 26.6 19.2 29 33 A R + 0 0 156 11,-0.1 278,-0.6 12,-0.1 279,-0.3 -0.369 30.6 149.1 -64.9 145.8 86.7 26.4 20.7 30 34 A T E -C 38 0C 17 8,-2.2 8,-2.4 10,-0.1 2,-0.4 -0.805 41.9 -87.8-155.1-168.9 87.4 23.1 22.4 31 35 A R E -C 37 0C 63 6,-0.3 6,-0.2 -2,-0.2 176,-0.1 -0.951 18.7-178.1-118.6 140.3 90.2 20.5 23.2 32 36 A L E S+ 0 0 0 4,-2.8 2,-0.3 1,-0.4 5,-0.2 0.742 82.6 1.8 -94.9 -43.2 91.5 17.6 21.2 33 37 A T E > S-C 36 0C 0 3,-1.6 3,-0.7 133,-0.1 -1,-0.4 -0.876 92.3 -86.0-136.3 169.7 94.0 16.5 23.8 34 38 A K T 3 S+ 0 0 96 131,-1.5 132,-0.1 -2,-0.3 110,-0.0 0.821 129.5 22.3 -45.1 -37.3 94.9 17.7 27.3 35 39 A N T 3 S+ 0 0 114 1,-0.0 2,-0.5 130,-0.0 -1,-0.2 0.367 107.7 82.8-117.4 2.5 97.3 20.3 25.7 36 40 A I E < -C 33 0C 5 -3,-0.7 -4,-2.8 2,-0.0 -3,-1.6 -0.946 59.7-160.8-116.2 119.8 96.1 20.8 22.1 37 41 A A E -C 31 0C 68 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.3 -0.676 0.3-157.7 -92.6 152.3 93.2 23.2 21.5 38 42 A L E -C 30 0C 4 -8,-2.4 -8,-2.2 -2,-0.3 26,-0.2 -0.930 19.3-142.9-124.6 152.9 90.9 23.3 18.4 39 43 A N S S+ 0 0 106 24,-2.0 -11,-0.3 -2,-0.3 25,-0.2 0.649 95.1 21.0 -85.8 -20.5 88.9 26.3 17.0 40 44 A I S S- 0 0 13 23,-1.4 2,-1.5 2,-0.2 -1,-0.2 -0.963 86.7-114.9-138.7 157.0 86.1 23.8 16.0 41 45 A P S S+ 0 0 0 0, 0.0 189,-1.6 0, 0.0 2,-0.4 -0.380 74.9 108.3 -95.0 62.2 85.4 20.4 17.3 42 46 A M E +d 230 0D 0 -2,-1.5 23,-1.1 187,-0.2 2,-0.3 -1.000 36.5 175.1-138.3 132.7 86.0 18.4 14.2 43 47 A V E -de 231 65D 0 187,-2.2 189,-2.0 -2,-0.4 2,-0.4 -0.906 28.9-118.9-130.0 156.9 88.9 16.0 13.3 44 48 A S E -de 232 66D 0 21,-1.4 23,-0.7 -2,-0.3 189,-0.2 -0.785 28.9-105.4-105.8 147.5 89.2 13.9 10.2 45 49 A A - 0 0 5 187,-2.1 2,-2.1 -2,-0.4 6,-0.4 -0.268 26.3-119.0 -66.8 147.1 89.5 10.1 10.1 46 50 A S + 0 0 6 22,-0.1 2,-0.4 4,-0.1 24,-0.4 -0.452 67.8 134.6 -85.6 70.4 92.8 8.5 9.4 47 51 A M >> - 0 0 20 -2,-2.1 3,-2.1 20,-0.2 4,-1.9 -0.918 66.0-126.6-122.4 141.4 91.5 6.8 6.3 48 52 A D T 34 S+ 0 0 19 -2,-0.4 211,-0.1 1,-0.3 -2,-0.1 0.502 113.7 48.8 -65.1 -3.0 93.1 6.6 2.9 49 53 A T T 34 S+ 0 0 13 209,-0.3 189,-0.4 2,-0.1 -1,-0.3 0.214 122.0 31.8-114.2 16.1 89.9 8.0 1.4 50 54 A V T <4 S+ 0 0 0 -3,-2.1 2,-0.5 192,-0.1 -2,-0.2 0.672 109.7 40.8-130.9 -57.8 89.7 10.9 3.8 51 55 A T < + 0 0 0 -4,-1.9 18,-2.1 -6,-0.4 2,-0.2 -0.890 50.1 128.7-124.3 103.2 93.0 12.4 5.1 52 56 A E S > S- 0 0 69 -2,-0.5 4,-2.5 189,-0.3 5,-0.2 -0.521 76.9 -74.0-113.4-162.8 96.3 13.1 3.4 53 57 A A H > S+ 0 0 3 1,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.936 127.7 58.8 -63.9 -44.2 98.1 16.5 3.6 54 58 A R H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 112.9 36.8 -54.2 -51.7 95.8 18.3 1.3 55 59 A L H > S+ 0 0 1 186,-0.5 4,-2.5 1,-0.2 5,-0.3 0.930 113.9 57.7 -68.7 -37.7 92.7 17.6 3.4 56 60 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 10,-0.3 0.881 108.1 48.4 -56.1 -36.7 94.7 18.1 6.7 57 61 A I H X S+ 0 0 31 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.940 111.8 47.4 -67.4 -50.8 95.6 21.7 5.5 58 62 A A H X S+ 0 0 13 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.930 115.0 46.4 -57.4 -43.9 92.1 22.7 4.6 59 63 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.4 0.923 110.7 51.0 -74.7 -40.5 90.7 21.4 7.8 60 64 A A H ><5S+ 0 0 13 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.863 106.1 57.4 -59.5 -32.9 93.5 23.0 9.9 61 65 A Q H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 106.6 48.8 -68.4 -34.0 92.7 26.3 8.1 62 66 A E T 3<5S- 0 0 53 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.455 130.9 -93.9 -83.1 -3.6 89.1 26.0 9.3 63 67 A G T < 5S+ 0 0 13 -3,-1.1 -24,-2.0 -4,-0.4 -23,-1.4 0.453 92.0 97.8 106.6 0.9 90.2 25.3 12.8 64 68 A G < - 0 0 3 -5,-2.6 2,-0.4 -25,-0.2 -1,-0.3 -0.331 64.9-117.8-101.1-165.2 90.2 21.5 13.0 65 69 A I E -e 43 0D 2 -23,-1.1 -21,-1.4 -2,-0.1 2,-0.3 -0.999 14.5-144.1-137.2 137.2 93.0 18.9 12.7 66 70 A G E -e 44 0D 0 25,-0.4 27,-2.4 -2,-0.4 2,-0.7 -0.753 8.8-142.4 -93.0 144.9 93.6 16.1 10.2 67 71 A F E -f 93 0D 0 -23,-0.7 27,-0.3 -2,-0.3 2,-0.2 -0.926 21.4-135.7-106.1 109.0 95.1 12.7 11.0 68 72 A I E -f 94 0D 0 25,-2.4 27,-2.5 -2,-0.7 -16,-0.2 -0.445 26.8-118.6 -69.0 127.5 97.3 11.6 8.2 69 73 A H - 0 0 3 -18,-2.1 -22,-0.1 -22,-0.3 -1,-0.1 -0.191 6.7-131.8 -70.9 161.8 96.6 7.9 7.4 70 74 A K S S+ 0 0 58 -24,-0.4 2,-1.7 1,-0.1 -1,-0.1 0.324 74.5 105.8 -99.4 5.3 99.2 5.1 7.7 71 75 A N S S+ 0 0 73 6,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.333 72.3 67.0 -83.0 59.0 98.7 3.4 4.3 72 76 A M S S- 0 0 28 -2,-1.7 5,-0.0 0, 0.0 -24,-0.0 -0.948 97.1 -70.7-161.9 166.4 101.8 4.8 2.8 73 77 A S > - 0 0 48 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.164 46.0-112.0 -61.5 157.1 105.6 4.4 3.3 74 78 A I H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 120.3 54.0 -53.6 -43.1 107.1 5.9 6.5 75 79 A E H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 109.0 46.2 -60.0 -44.2 108.9 8.5 4.2 76 80 A Q H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 111.6 52.5 -68.3 -40.5 105.6 9.5 2.6 77 81 A Q H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.923 111.5 44.9 -62.1 -44.2 103.9 9.8 5.9 78 82 A A H X S+ 0 0 19 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.926 111.9 52.9 -67.3 -43.2 106.6 12.1 7.3 79 83 A A H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.865 109.2 49.8 -58.0 -38.3 106.7 14.2 4.1 80 84 A Q H X S+ 0 0 59 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.945 111.3 48.0 -70.7 -43.6 102.9 14.7 4.4 81 85 A V H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.5 0.973 112.1 50.7 -56.3 -51.6 103.1 15.7 8.1 82 86 A H H 3X S+ 0 0 94 -4,-3.3 4,-3.2 1,-0.2 5,-0.2 0.909 106.1 55.5 -50.3 -48.0 106.0 18.1 7.1 83 87 A Q H 3< S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.843 108.3 47.2 -57.5 -38.9 103.9 19.6 4.3 84 88 A V H X< S+ 0 0 0 -4,-1.6 3,-1.4 -3,-0.5 6,-0.8 0.934 112.2 51.2 -68.8 -42.4 101.1 20.5 6.7 85 89 A K H 3X S+ 0 0 45 -4,-2.5 4,-1.5 1,-0.3 5,-0.3 0.949 109.9 48.4 -61.5 -45.9 103.6 22.0 9.1 86 90 A I T 3< S+ 0 0 101 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.424 90.7 85.9 -78.7 8.9 105.3 24.2 6.5 87 101 A S T <4 S- 0 0 38 -3,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.219 128.0 -48.6 -97.8 45.8 101.9 25.4 5.3 88 102 A G T 4 S- 0 0 71 -3,-0.3 -2,-0.2 1,-0.1 -3,-0.1 0.763 95.2 -68.8 100.6 28.8 101.6 28.3 7.9 89 103 A G S < S+ 0 0 61 -4,-1.5 -4,-0.2 1,-0.2 -3,-0.1 0.808 80.4 175.1 54.1 35.3 102.5 26.4 11.1 90 220 A L - 0 0 30 -6,-0.8 -1,-0.2 -5,-0.3 -3,-0.1 -0.390 33.3-110.4 -68.6 142.9 99.2 24.5 10.9 91 221 A R + 0 0 102 -27,-0.2 -25,-0.4 -31,-0.1 2,-0.3 -0.488 41.4 179.9 -67.9 143.9 98.6 21.6 13.5 92 222 A V - 0 0 0 21,-0.2 23,-1.9 -27,-0.1 24,-1.1 -0.981 14.0-159.2-145.7 157.4 98.6 18.1 12.1 93 223 A G E -fg 67 116D 0 -27,-2.4 -25,-2.4 -2,-0.3 2,-0.3 -0.803 5.0-159.0-129.5 169.4 98.2 14.6 13.4 94 224 A A E -fg 68 117D 0 22,-1.6 24,-2.9 -27,-0.3 2,-0.3 -0.982 10.6-134.1-154.4 142.1 99.2 11.2 12.2 95 225 A A E + g 0 118D 0 -27,-2.5 2,-0.3 -2,-0.3 24,-0.2 -0.667 19.1 179.9 -97.0 149.3 98.1 7.6 12.8 96 226 A V E - g 0 119D 1 22,-2.3 24,-2.5 -2,-0.3 2,-0.1 -0.969 32.5 -96.8-137.4 162.2 100.2 4.5 13.5 97 227 A G E - g 0 120D 12 -2,-0.3 24,-0.1 22,-0.2 5,-0.1 -0.358 19.2-131.2 -71.3 153.1 99.3 0.9 14.2 98 228 A A S S+ 0 0 20 22,-0.6 34,-0.2 -2,-0.1 -1,-0.1 -0.096 77.4 110.1 -90.6 32.9 99.1 -0.6 17.6 99 229 A A S > S- 0 0 53 33,-0.1 3,-1.1 1,-0.0 -2,-0.1 -0.868 78.7 -99.5-115.3 144.2 101.3 -3.4 16.3 100 230 A P T 3 S+ 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.308 104.3 49.2 -62.7 143.4 105.0 -4.1 17.2 101 231 A G T > S+ 0 0 56 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.194 77.6 106.5 112.7 -12.2 107.5 -2.9 14.6 102 232 A N T <> + 0 0 39 -3,-1.1 4,-2.4 1,-0.2 5,-0.2 0.260 43.6 99.1 -82.3 6.8 106.0 0.7 14.4 103 233 A E H 3> S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 81.2 53.5 -69.0 -41.0 108.8 2.5 16.4 104 234 A E H <> S+ 0 0 125 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.968 108.7 49.0 -51.6 -55.9 110.5 3.7 13.3 105 235 A R H > S+ 0 0 36 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.930 110.6 49.8 -55.9 -50.3 107.3 5.2 12.0 106 236 A V H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.905 112.1 49.3 -55.1 -43.4 106.6 7.0 15.2 107 237 A K H X S+ 0 0 103 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.942 110.4 49.0 -60.8 -53.0 110.1 8.4 15.3 108 238 A A H X S+ 0 0 23 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.850 113.6 48.1 -56.3 -34.6 110.0 9.7 11.7 109 239 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.3 4,-0.3 0.909 112.5 46.3 -77.8 -41.1 106.6 11.3 12.4 110 240 A V H ><5S+ 0 0 44 -4,-2.8 3,-2.4 -5,-0.2 -2,-0.2 0.969 113.1 50.5 -63.5 -48.7 107.8 13.0 15.7 111 241 A E H 3<5S+ 0 0 145 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.885 104.3 59.7 -53.8 -38.4 111.0 14.2 13.9 112 242 A A T 3<5S- 0 0 19 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.531 124.8-104.2 -71.0 -4.5 108.7 15.5 11.1 113 243 A G T < 5 + 0 0 34 -3,-2.4 -21,-0.2 -4,-0.3 -3,-0.2 0.651 52.9 177.4 94.5 19.1 107.0 17.8 13.7 114 244 A V < - 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