==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-09 3GMC . COMPND 2 MOLECULE: 2-METHYL-3-HYDROXYPYRIDINE-5-CARBOXYLIC ACID . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR K.M.MCCULLOCH,T.MUKHERJEE,T.P.BEGLEY,S.E.EALICK . 738 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 68 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 5 2 2 4 0 1 1 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 2 6 5 2 6 2 0 2 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 4 1 0 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 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 11 A T 0 0 136 0, 0.0 2,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 119.3 20.2 54.7 23.5 2 12 A R - 0 0 82 22,-0.2 24,-3.0 138,-0.0 2,-0.4 -0.424 360.0-149.6 -75.2 144.3 21.1 51.9 21.0 3 13 A R E -a 26 0A 97 22,-0.2 137,-2.5 -2,-0.1 138,-1.4 -0.957 11.2-171.9-121.0 129.7 18.5 49.8 19.2 4 14 A A E -ab 27 141A 1 22,-2.7 24,-2.0 -2,-0.4 2,-0.5 -0.931 11.6-157.5-122.0 143.3 18.8 46.2 18.1 5 15 A E E -ab 28 142A 21 136,-2.7 138,-3.0 -2,-0.4 2,-0.6 -0.980 12.9-163.7-117.8 117.4 16.5 44.0 16.0 6 16 A V E -ab 29 143A 0 22,-2.8 24,-3.2 -2,-0.5 2,-0.8 -0.910 4.9-156.3-107.3 121.7 17.0 40.3 16.5 7 17 A A E +ab 30 144A 1 136,-3.1 138,-2.3 -2,-0.6 24,-0.1 -0.852 62.5 41.4 -98.8 109.2 15.6 38.0 13.8 8 18 A G - 0 0 10 22,-3.0 23,-0.2 -2,-0.8 138,-0.1 0.050 58.7-141.7 125.6 126.9 15.0 34.5 15.3 9 19 A G + 0 0 2 4,-0.1 22,-0.1 20,-0.1 137,-0.1 0.056 65.3 109.8-103.5 25.9 13.6 33.1 18.6 10 20 A G S > S- 0 0 33 135,-0.6 4,-2.5 26,-0.0 5,-0.3 -0.024 92.3 -76.5 -84.4-166.0 16.0 30.2 19.0 11 21 A F H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.862 131.7 49.9 -63.4 -33.9 18.7 29.8 21.5 12 22 A A H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 113.6 42.9 -69.9 -49.7 21.0 32.2 19.6 13 23 A G H > S+ 0 0 0 132,-0.4 4,-2.9 2,-0.2 5,-0.2 0.911 115.6 48.8 -63.0 -43.8 18.4 35.0 19.2 14 24 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.910 112.8 48.8 -62.9 -42.3 17.2 34.7 22.8 15 25 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.944 113.3 46.8 -62.4 -48.1 20.8 34.7 24.0 16 26 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.943 112.4 49.4 -58.8 -50.6 21.6 37.8 21.9 17 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.941 113.3 45.7 -54.7 -53.7 18.5 39.7 23.0 18 28 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.927 113.1 48.9 -58.1 -49.5 19.1 39.0 26.7 19 29 A A H X S+ 0 0 1 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.908 114.6 46.0 -59.8 -42.0 22.8 39.9 26.6 20 30 A L H ><>S+ 0 0 2 -4,-2.7 5,-2.1 -5,-0.2 3,-1.0 0.941 110.9 51.2 -66.6 -46.3 22.1 43.1 24.7 21 31 A K H ><5S+ 0 0 51 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.881 105.1 58.0 -58.8 -37.5 19.2 44.2 26.9 22 32 A Q H 3<5S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.780 104.2 52.9 -63.8 -25.7 21.4 43.7 29.9 23 33 A N T <<5S- 0 0 56 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.147 129.0 -93.6 -97.0 20.1 23.8 46.2 28.5 24 34 A G T < 5S+ 0 0 47 -3,-1.8 -3,-0.2 1,-0.3 -22,-0.2 0.546 76.8 143.3 85.5 6.6 21.2 48.9 28.0 25 35 A W < - 0 0 0 -5,-2.1 2,-0.7 -6,-0.1 -1,-0.3 -0.503 53.2-127.1 -77.7 149.6 20.2 48.2 24.4 26 36 A D E -a 3 0A 79 -24,-3.0 -22,-2.7 -2,-0.2 2,-0.4 -0.888 41.7-169.5 -92.6 121.9 16.5 48.6 23.5 27 37 A V E -a 4 0A 8 -2,-0.7 86,-2.4 84,-0.2 2,-0.4 -0.953 24.9-173.8-126.3 137.7 15.8 45.2 21.9 28 38 A R E -ac 5 113A 59 -24,-2.0 -22,-2.8 -2,-0.4 2,-0.4 -0.992 13.6-156.8-124.2 129.1 13.1 43.7 19.8 29 39 A L E -ac 6 114A 0 84,-3.5 86,-3.4 -2,-0.4 2,-0.5 -0.887 4.9-150.9-108.2 137.2 13.1 40.0 18.9 30 40 A H E -ac 7 115A 2 -24,-3.2 -22,-3.0 -2,-0.4 2,-0.5 -0.925 12.9-178.7-111.5 125.2 11.2 38.6 16.0 31 41 A E E - c 0 116A 31 84,-2.9 87,-2.0 -2,-0.5 86,-0.5 -0.979 16.9-156.7-123.8 116.3 9.9 35.0 15.9 32 42 A K S S+ 0 0 134 -2,-0.5 87,-0.2 85,-0.3 -1,-0.1 0.759 71.8 87.5 -63.3 -25.8 8.1 33.9 12.7 33 43 A S S S- 0 0 37 85,-0.2 84,-2.8 1,-0.1 85,-0.4 -0.295 87.1-121.8 -71.9 160.8 6.3 31.2 14.6 34 44 A S S S+ 0 0 75 82,-0.2 2,-0.3 83,-0.1 82,-0.1 0.594 96.5 28.3 -79.2 -10.2 3.0 32.0 16.3 35 45 A E S S- 0 0 111 2,-0.1 2,-0.8 81,-0.0 -1,-0.1 -0.993 87.7-106.5-148.7 151.0 4.4 30.8 19.6 36 46 A L + 0 0 30 -2,-0.3 2,-0.3 -3,-0.0 -26,-0.0 -0.700 60.0 136.7 -82.4 111.1 7.9 30.7 21.2 37 47 A R - 0 0 100 -2,-0.8 2,-0.4 63,-0.0 -4,-0.1 -0.970 42.5-133.3-150.9 164.6 9.1 27.1 21.3 38 48 A A - 0 0 13 -2,-0.3 2,-0.2 -28,-0.1 3,-0.2 -0.954 15.7-157.4-124.1 141.7 12.1 24.9 20.7 39 49 A F + 0 0 137 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.716 59.1 77.5-112.8 165.7 12.3 21.6 18.8 40 50 A G S S- 0 0 11 -2,-0.2 2,-2.2 131,-0.2 -1,-0.1 0.430 82.9-121.3 114.9 3.0 14.8 18.7 19.0 41 51 A A S S+ 0 0 25 -3,-0.2 55,-2.9 130,-0.1 56,-0.4 -0.375 81.2 16.1 65.0 -76.6 13.5 17.1 22.2 42 52 A G E -F 95 0B 0 -2,-2.2 2,-0.3 53,-0.3 53,-0.3 -0.771 62.7-161.7-126.3 171.6 16.6 17.2 24.3 43 53 A I E -F 94 0B 10 51,-2.8 51,-2.0 -2,-0.2 2,-0.4 -0.992 14.5-136.4-157.4 146.0 19.9 19.0 24.4 44 54 A Y E -F 93 0B 19 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.844 20.8-172.3-101.5 136.7 23.4 18.8 26.0 45 55 A L E -F 92 0B 1 47,-2.9 47,-2.9 -2,-0.4 2,-0.2 -0.970 5.0-164.4-128.4 142.5 25.0 21.9 27.4 46 56 A W E > -F 91 0B 3 -2,-0.4 4,-3.2 45,-0.3 3,-0.4 -0.583 43.9 -74.5-117.1-176.7 28.6 22.1 28.6 47 57 A H H > S+ 0 0 9 43,-1.8 4,-2.2 1,-0.2 5,-0.2 0.866 129.0 52.3 -43.8 -49.7 30.7 24.5 30.7 48 58 A N H > S+ 0 0 2 308,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.927 115.7 40.1 -59.4 -44.1 30.9 27.1 27.9 49 59 A G H > S+ 0 0 0 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.854 113.0 54.7 -72.5 -35.4 27.2 27.1 27.5 50 60 A L H X S+ 0 0 19 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.832 106.0 53.7 -66.6 -31.3 26.5 27.0 31.2 51 61 A R H X S+ 0 0 52 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.873 104.3 54.1 -70.2 -38.0 28.7 30.0 31.6 52 62 A V H X S+ 0 0 0 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.944 106.9 52.1 -60.4 -45.2 26.6 31.9 29.1 53 63 A L H X>S+ 0 0 0 -4,-1.9 5,-3.1 1,-0.2 6,-0.8 0.880 109.2 50.7 -57.5 -38.1 23.5 31.1 31.1 54 64 A E H ><5S+ 0 0 92 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.941 110.6 47.6 -64.8 -47.5 25.3 32.5 34.2 55 65 A G H 3<5S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.729 112.9 50.6 -65.5 -21.3 26.2 35.7 32.3 56 66 A L H 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.521 111.5-120.9 -92.0 -9.1 22.6 35.9 31.1 57 67 A G T <<5S+ 0 0 41 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.839 88.2 104.0 71.2 32.6 21.2 35.4 34.6 58 68 A A >< + 0 0 1 -5,-3.1 4,-0.8 -6,-0.2 -4,-0.2 0.203 42.0 98.8-127.9 13.9 19.3 32.3 33.5 59 69 A L H > S+ 0 0 29 -6,-0.8 4,-3.0 1,-0.2 3,-0.5 0.910 77.3 56.5 -70.1 -44.4 21.5 29.5 35.0 60 70 A D H > S+ 0 0 129 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.896 106.6 48.9 -56.6 -45.0 19.4 28.8 38.1 61 71 A D H 4 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.779 115.0 47.3 -67.5 -24.9 16.2 28.1 36.2 62 72 A V H < S+ 0 0 0 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.939 110.6 47.8 -80.7 -49.7 18.2 25.7 34.0 63 73 A L H >< S+ 0 0 59 -4,-3.0 3,-1.9 2,-0.1 2,-0.6 0.905 97.9 77.7 -57.5 -43.7 20.1 23.8 36.6 64 74 A Q T 3< S+ 0 0 153 -4,-2.1 3,-0.1 -5,-0.3 -1,-0.0 -0.586 111.4 12.3 -68.8 114.3 16.9 23.3 38.6 65 75 A G T 3 S+ 0 0 30 -2,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.503 109.4 98.1 97.5 2.7 15.2 20.5 36.7 66 76 A S < - 0 0 11 -3,-1.9 -1,-0.4 28,-0.1 2,-0.4 -0.596 63.1-124.4-113.7-179.1 18.1 19.4 34.5 67 77 A H B -G 93 0B 30 26,-3.0 26,-3.3 -2,-0.2 141,-0.1 -0.967 15.6-164.8-137.3 143.6 20.5 16.6 34.9 68 78 A T - 0 0 54 -2,-0.4 24,-0.1 24,-0.2 139,-0.1 -0.936 31.3-137.9-121.7 105.0 24.3 15.8 35.1 69 79 A P - 0 0 3 0, 0.0 119,-0.2 0, 0.0 3,-0.1 -0.208 17.9-119.0 -59.0 152.0 24.9 12.1 34.5 70 80 A P S S- 0 0 84 0, 0.0 2,-0.3 0, 0.0 118,-0.1 0.856 93.0 -5.5 -61.1 -32.0 27.4 10.4 36.8 71 81 A T - 0 0 12 116,-0.1 118,-2.1 2,-0.0 2,-0.7 -0.986 64.3-117.9-157.9 162.7 29.4 9.6 33.7 72 82 A Y E -Hi 84 189C 10 12,-2.5 12,-2.8 -2,-0.3 2,-0.3 -0.926 43.6-172.3-107.8 104.7 29.3 9.7 29.9 73 83 A E E -Hi 83 190C 9 116,-3.1 118,-2.8 -2,-0.7 2,-0.4 -0.784 13.0-156.5-105.9 145.1 29.5 6.0 28.8 74 84 A T E -Hi 82 191C 3 8,-2.5 7,-3.0 -2,-0.3 8,-1.1 -0.959 6.5-166.7-121.8 137.0 29.9 4.5 25.4 75 85 A W E -Hi 80 192C 35 116,-3.2 118,-2.5 -2,-0.4 2,-0.4 -0.925 8.9-166.1-121.3 147.1 28.8 1.0 24.2 76 86 A M E > S-Hi 79 193C 33 3,-2.3 3,-1.6 -2,-0.4 118,-0.2 -0.978 86.1 -16.9-131.8 113.4 29.7 -0.9 21.1 77 87 A H T 3 S- 0 0 79 116,-2.4 117,-0.1 -2,-0.4 3,-0.1 0.889 128.9 -54.8 54.9 42.4 27.5 -3.9 20.6 78 88 A N T 3 S+ 0 0 84 115,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.540 112.5 120.7 71.0 9.4 26.4 -3.7 24.2 79 89 A K E < -H 76 0C 140 -3,-1.6 -3,-2.3 2,-0.0 2,-0.4 -0.913 68.4-123.5-104.7 125.1 29.9 -3.8 25.5 80 90 A S E +H 75 0C 43 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.547 33.8 173.9 -68.6 120.8 30.9 -0.8 27.6 81 91 A V E - 0 0 53 -7,-3.0 2,-0.3 -2,-0.4 -6,-0.2 0.524 59.4 -0.5-107.2 -8.5 34.0 0.7 25.9 82 92 A S E -H 74 0C 10 -8,-1.1 -8,-2.5 263,-0.1 2,-0.4 -0.919 43.5-158.3-176.6 151.8 34.5 3.8 28.0 83 93 A K E -H 73 0C 105 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.970 24.7-174.0-137.0 116.4 33.2 6.0 30.8 84 94 A E E +H 72 0C 17 -12,-2.8 -12,-2.5 -2,-0.4 -2,-0.0 -0.925 24.6 172.9-120.4 141.6 34.3 9.6 30.7 85 95 A T > - 0 0 79 -2,-0.4 3,-1.0 -14,-0.2 4,-0.2 0.253 43.8-128.0-124.8 5.6 33.8 12.5 33.2 86 96 A F G > - 0 0 7 1,-0.2 3,-1.6 2,-0.2 -2,-0.0 0.725 56.3 -74.4 54.6 29.8 36.0 15.1 31.6 87 97 A N G 3 S- 0 0 106 1,-0.3 -1,-0.2 282,-0.1 -3,-0.0 0.912 97.4 -45.7 52.2 48.1 38.0 15.9 34.7 88 98 A G G < S+ 0 0 47 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.408 90.3 157.8 80.2 -4.5 35.3 17.9 36.4 89 99 A L < - 0 0 2 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 -0.363 47.4-115.1 -55.8 118.9 34.3 19.9 33.3 90 100 A P + 0 0 42 0, 0.0 -43,-1.8 0, 0.0 2,-0.3 -0.314 47.1 159.9 -61.4 136.0 30.7 21.0 33.9 91 101 A W E -F 46 0B 13 -45,-0.3 2,-0.3 -44,-0.1 -45,-0.3 -0.957 15.2-167.5-150.0 165.6 28.0 19.6 31.6 92 102 A R E -F 45 0B 54 -47,-2.9 -47,-2.9 -2,-0.3 2,-0.4 -0.995 13.0-147.9-159.4 149.3 24.3 19.2 31.7 93 103 A I E +FG 44 67B 0 -26,-3.3 -26,-3.0 -2,-0.3 2,-0.3 -0.964 30.3 150.1-121.4 139.6 21.4 17.4 29.9 94 104 A M E -F 43 0B 1 -51,-2.0 -51,-2.8 -2,-0.4 2,-0.2 -0.974 48.9 -89.0-158.7 165.4 17.9 18.9 29.6 95 105 A T E > -F 42 0B 5 -2,-0.3 4,-1.4 -53,-0.3 3,-0.5 -0.517 41.9-118.1 -77.2 153.0 14.8 18.9 27.4 96 106 A R H > S+ 0 0 57 -55,-2.9 4,-2.9 1,-0.2 3,-0.2 0.886 114.3 53.9 -59.8 -38.9 14.9 21.7 24.8 97 107 A S H > S+ 0 0 55 -56,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.798 102.4 58.6 -67.7 -27.1 11.8 23.4 26.2 98 108 A H H > S+ 0 0 44 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.902 113.1 38.6 -67.6 -39.7 13.4 23.5 29.7 99 109 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.904 116.0 52.1 -75.8 -42.1 16.3 25.5 28.3 100 110 A H H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.922 108.4 50.9 -60.7 -44.9 14.0 27.5 26.0 101 111 A D H X S+ 0 0 83 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.891 106.8 53.6 -61.3 -41.6 11.7 28.5 28.8 102 112 A A H X S+ 0 0 3 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.913 112.6 45.1 -59.5 -42.4 14.5 29.7 31.0 103 113 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.891 114.0 48.3 -69.0 -41.1 15.7 32.0 28.2 104 114 A V H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 111.1 49.5 -67.2 -42.4 12.2 33.3 27.4 105 115 A N H X S+ 0 0 90 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.910 113.4 47.3 -63.1 -41.2 11.3 34.0 31.0 106 116 A R H X S+ 0 0 69 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.908 109.9 52.5 -65.5 -43.9 14.6 35.9 31.4 107 117 A A H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.5 0.908 113.7 44.4 -59.0 -41.8 14.1 37.8 28.2 108 118 A R H ><5S+ 0 0 150 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.871 108.0 54.9 -72.2 -38.5 10.6 38.9 29.4 109 119 A A H 3<5S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.755 108.9 53.3 -65.9 -20.5 11.7 39.8 32.9 110 120 A L T 3<5S- 0 0 40 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.605 118.0-111.3 -88.9 -15.1 14.2 42.1 31.2 111 121 A G T < 5 + 0 0 52 -3,-1.0 2,-0.3 -4,-0.5 -84,-0.2 0.720 55.2 165.3 90.4 21.7 11.7 43.9 29.1 112 122 A V < - 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