==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN, HYDROLASE 20-MAR-07 2P7O . COMPND 2 MOLECULE: GLYOXALASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR K.L.FILLGROVE,S.PAKHOMOVA,M.SCHAAB,M.E.NEWCOMER,R.N.ARMSTRON . 253 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 20.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.4 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 107 0, 0.0 198,-0.2 0, 0.0 154,-0.0 0.000 360.0 360.0 360.0 -72.1 42.8 19.4 -13.8 2 2 A I + 0 0 24 196,-0.7 197,-0.2 2,-0.1 173,-0.1 0.612 360.0 158.8 -77.4 110.8 44.0 20.0 -10.7 3 3 A S - 0 0 56 195,-1.6 2,-0.3 1,-0.3 196,-0.1 0.794 59.2 -72.9 -72.9 -37.7 43.9 16.3 -9.9 4 4 A G E S-A 198 0A 13 194,-0.7 194,-2.8 172,-0.0 2,-0.3 -0.988 72.5 -29.9 172.6-169.6 46.3 16.5 -7.0 5 5 A L E -A 197 0A 50 170,-0.3 192,-0.3 -2,-0.3 3,-0.1 -0.617 41.4-170.4 -71.3 133.4 49.9 17.0 -6.1 6 6 A S E - 0 0 10 190,-2.6 2,-0.3 1,-0.4 43,-0.3 0.885 57.9 -57.7 -83.9 -58.5 52.3 15.7 -8.7 7 7 A H E -A 196 0A 0 189,-1.8 189,-2.8 41,-0.1 2,-0.4 -0.963 38.2-119.6-171.5 169.8 55.6 16.0 -6.8 8 8 A I E -Ab 195 50A 1 41,-1.9 43,-2.7 -2,-0.3 2,-0.5 -0.990 23.5-155.8-124.2 139.0 57.8 18.4 -4.9 9 9 A T E -Ab 194 51A 0 185,-2.3 185,-2.2 -2,-0.4 2,-0.4 -0.971 7.3-168.6-117.2 124.1 61.4 18.9 -6.1 10 10 A L E - b 0 52A 13 41,-3.0 43,-1.8 -2,-0.5 2,-0.4 -0.946 14.7-139.8-109.9 138.8 64.1 20.1 -3.7 11 11 A I E + b 0 53A 14 -2,-0.4 2,-0.3 41,-0.2 43,-0.2 -0.775 30.0 173.5-100.2 132.2 67.6 21.2 -4.9 12 12 A V E - b 0 54A 2 41,-2.8 43,-1.6 -2,-0.4 3,-0.2 -0.984 38.3-132.8-141.6 152.7 70.4 20.1 -2.7 13 13 A K S S+ 0 0 113 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.883 96.8 28.5 -71.2 -39.7 74.2 20.2 -2.6 14 14 A D > - 0 0 55 1,-0.1 4,-2.2 39,-0.1 -1,-0.3 -0.924 59.4-165.7-134.3 105.7 74.8 16.6 -1.6 15 15 A L H > S+ 0 0 15 -2,-0.5 4,-1.9 -3,-0.2 5,-0.1 0.762 90.7 56.0 -58.0 -28.7 72.4 13.9 -2.6 16 16 A N H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.909 108.0 45.9 -78.4 -38.7 74.0 11.4 -0.2 17 17 A K H > S+ 0 0 119 -3,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.929 114.9 48.5 -63.6 -44.7 73.6 13.6 2.9 18 18 A T H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.873 105.6 57.4 -67.2 -35.8 70.0 14.4 1.9 19 19 A T H X S+ 0 0 10 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.915 108.6 47.4 -54.9 -40.5 69.2 10.7 1.3 20 20 A A H X S+ 0 0 33 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.925 110.7 51.4 -72.9 -39.5 70.2 10.0 4.9 21 21 A F H X>S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.6 0.945 115.5 41.2 -55.7 -51.0 68.2 13.0 6.2 22 22 A L H X5S+ 0 0 4 -4,-2.5 6,-1.9 3,-0.2 4,-1.3 0.853 120.2 43.0 -68.9 -42.2 65.0 11.8 4.4 23 23 A Q H X5S+ 0 0 74 -4,-2.4 4,-1.0 4,-0.3 -2,-0.2 0.898 117.4 43.3 -70.6 -51.3 65.5 8.1 5.2 24 24 A N H <5S+ 0 0 98 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.958 128.5 28.0 -65.2 -46.3 66.5 8.4 8.9 25 25 A I H <5S+ 0 0 0 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.923 135.3 23.6 -78.7 -55.7 63.9 11.0 9.7 26 26 A F H < S- D 0 48A 2 3,-2.3 3,-2.4 -2,-0.4 -17,-0.1 -0.949 75.2 -37.4-133.2 102.3 57.0 9.8 1.8 46 50 A A T 3 S- 0 0 53 -2,-0.4 88,-0.3 1,-0.3 3,-0.1 0.867 126.2 -41.4 49.5 41.4 53.5 8.8 2.8 47 51 A G T 3 S+ 0 0 64 1,-0.3 2,-0.6 86,-0.1 -1,-0.3 0.277 111.2 120.1 98.2 -16.6 52.3 9.1 -0.8 48 52 A L E < - D 0 45A 12 -3,-2.4 -3,-2.3 -41,-0.0 2,-0.7 -0.774 57.9-140.5 -84.1 129.9 54.1 12.3 -1.6 49 53 A W E - D 0 44A 99 -2,-0.6 -41,-1.9 -43,-0.3 2,-0.5 -0.797 24.4-172.7 -84.7 112.0 56.6 11.9 -4.5 50 54 A I E -bD 8 43A 1 -7,-2.9 -7,-3.0 -2,-0.7 2,-0.5 -0.941 9.6-165.1-115.9 127.6 59.7 13.9 -3.7 51 55 A C E -bD 9 42A 0 -43,-2.7 -41,-3.0 -2,-0.5 2,-0.4 -0.904 2.3-163.8-102.8 135.4 62.5 14.5 -6.1 52 56 A I E -bD 10 41A 3 -11,-2.9 -11,-2.5 -2,-0.5 2,-0.3 -0.962 7.9-172.9-117.2 144.4 65.9 15.8 -4.9 53 57 A M E -bD 11 40A 12 -43,-1.8 -41,-2.8 -2,-0.4 2,-0.2 -0.987 26.0-116.9-138.9 127.5 68.4 17.2 -7.5 54 58 A E E +b 12 0A 71 -15,-1.9 2,-0.3 -2,-0.3 -41,-0.2 -0.571 50.3 148.4 -72.6 137.8 72.0 18.3 -6.9 55 59 A G - 0 0 23 -43,-1.6 -17,-0.0 -2,-0.2 -2,-0.0 -0.931 44.0 -32.3-169.7 163.0 72.6 22.0 -7.5 56 60 A D S S- 0 0 110 -2,-0.3 3,-0.1 1,-0.1 -44,-0.0 0.008 79.9 -81.3 24.8 -97.3 74.6 25.2 -6.6 57 61 A S S S- 0 0 58 1,-0.5 2,-0.2 52,-0.1 -44,-0.2 0.331 80.3 -41.9-165.8 -36.9 75.7 25.5 -3.0 58 62 A L - 0 0 55 -46,-0.1 -1,-0.5 -45,-0.1 2,-0.2 -0.857 41.6-134.0-174.4-156.9 72.9 26.7 -0.7 59 63 A Q - 0 0 54 -2,-0.2 132,-0.0 -3,-0.1 129,-0.0 -0.766 38.1 -91.2-177.1 137.3 70.0 29.3 -0.4 60 64 A E - 0 0 161 -2,-0.2 2,-0.2 1,-0.1 129,-0.1 -0.180 47.6 -99.3 -64.5 162.1 69.1 31.6 2.6 61 65 A R + 0 0 75 50,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.534 47.6 159.1 -80.0 133.0 66.7 30.5 5.3 62 66 A T - 0 0 41 48,-0.4 50,-0.2 -2,-0.2 125,-0.0 -0.803 51.6-100.6-140.3-174.4 63.1 31.5 5.3 63 67 A Y S S+ 0 0 116 -2,-0.3 2,-0.2 48,-0.1 75,-0.1 0.287 76.5 120.5-100.9 6.9 59.8 30.3 6.9 64 68 A N + 0 0 37 76,-0.1 48,-0.6 75,-0.1 2,-0.3 -0.529 46.6 167.5 -58.8 129.4 58.5 28.6 3.7 65 69 A H E -hI 112 138B 6 73,-2.5 73,-3.1 -2,-0.2 2,-0.5 -0.999 42.2-133.7-153.8 157.8 58.1 24.9 4.9 66 70 A I E -hI 113 137B 15 46,-1.4 48,-1.9 -2,-0.3 2,-0.5 -0.887 27.7-159.7-105.4 132.8 56.7 21.5 4.1 67 71 A A E -hI 114 136B 0 69,-2.7 68,-2.4 -2,-0.5 69,-1.3 -0.951 2.7-160.4-119.2 129.1 54.9 19.9 7.1 68 72 A F E -hI 115 134B 1 46,-2.7 48,-3.0 -2,-0.5 2,-0.4 -0.836 24.0-112.1-104.8 151.0 54.2 16.2 7.5 69 73 A Q E +hI 116 133B 79 64,-3.3 63,-3.5 -2,-0.3 64,-0.7 -0.645 40.7 162.3 -84.4 129.7 51.6 14.6 9.7 70 74 A I - 0 0 2 46,-2.1 48,-0.5 -2,-0.4 2,-0.3 -0.876 38.0 -98.9-134.4 171.8 52.6 12.5 12.8 71 75 A Q > - 0 0 86 -2,-0.3 3,-2.7 59,-0.2 4,-0.5 -0.664 27.4-118.0 -95.1 150.5 50.8 11.4 15.9 72 76 A S G > S+ 0 0 65 1,-0.3 3,-1.4 -2,-0.3 4,-0.4 0.868 113.2 59.7 -50.7 -39.2 51.1 13.1 19.3 73 77 A E G 3 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.574 104.8 50.4 -74.6 1.2 52.5 9.9 20.8 74 78 A E G <> S+ 0 0 60 -3,-2.7 4,-2.6 2,-0.1 5,-0.3 0.389 81.0 95.6-109.4 -4.1 55.5 10.0 18.3 75 79 A V H <> S+ 0 0 1 -3,-1.4 4,-2.0 -4,-0.5 -2,-0.1 0.917 86.7 44.0 -56.7 -49.9 56.6 13.6 18.8 76 80 A D H > S+ 0 0 93 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.898 113.4 52.2 -63.7 -38.0 59.4 12.9 21.4 77 81 A E H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.934 111.5 45.6 -62.5 -45.6 60.7 9.9 19.4 78 82 A Y H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.870 107.0 60.0 -65.2 -36.7 61.0 12.0 16.2 79 83 A T H X S+ 0 0 23 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.924 108.1 45.3 -57.0 -37.4 62.6 14.7 18.2 80 84 A E H X S+ 0 0 128 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.856 107.9 55.4 -69.4 -43.6 65.3 12.2 19.1 81 85 A R H X S+ 0 0 68 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.907 111.6 46.2 -58.9 -35.6 65.6 11.0 15.6 82 86 A I H >X>S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 3,-0.8 0.898 110.8 48.7 -74.9 -44.0 66.3 14.5 14.4 83 87 A K H ><5S+ 0 0 128 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.957 105.6 59.8 -61.8 -44.9 68.8 15.6 17.1 84 88 A A H 3<5S+ 0 0 92 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.800 101.8 54.2 -48.7 -30.0 70.7 12.4 16.5 85 89 A L H <<5S- 0 0 46 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.765 108.2-131.0 -82.5 -20.9 71.2 13.5 12.9 86 90 A G T <<5 + 0 0 63 -3,-1.3 -3,-0.2 -4,-1.1 -2,-0.1 0.320 52.1 149.5 94.5 -7.4 72.6 16.8 14.2 87 91 A V < - 0 0 16 -5,-0.7 2,-0.3 1,-0.1 -1,-0.2 -0.071 58.8 -89.0 -61.9 158.8 70.5 19.1 12.0 88 92 A E - 0 0 92 19,-0.4 18,-2.5 17,-0.0 2,-0.4 -0.538 51.6-173.0 -71.1 136.9 69.5 22.6 13.2 89 93 A M E -J 105 0B 38 -2,-0.3 16,-0.2 16,-0.2 14,-0.0 -0.999 29.5-131.0-133.9 137.1 66.2 22.4 15.2 90 94 A K E -J 104 0B 52 14,-2.4 14,-0.7 -2,-0.4 3,-0.1 -0.806 42.9-125.7 -82.9 101.2 64.0 25.1 16.6 91 95 A P - 0 0 93 0, 0.0 -1,-0.0 0, 0.0 12,-0.0 -0.143 23.5-100.5 -56.6 139.0 63.6 23.7 20.2 92 96 A E - 0 0 76 1,-0.1 3,-0.1 35,-0.0 11,-0.1 -0.233 37.5-138.8 -59.8 140.0 60.0 23.2 21.5 93 97 A R - 0 0 122 1,-0.2 -1,-0.1 -3,-0.1 34,-0.0 -0.467 38.6 -71.4 -85.4 171.0 58.9 26.0 23.9 94 98 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.242 61.3-162.7 -53.5 155.2 56.9 25.4 27.1 95 99 A R - 0 0 126 -3,-0.1 2,-0.2 6,-0.0 3,-0.1 -0.997 14.7-130.9-148.6 147.5 53.4 24.3 26.3 96 100 A V > - 0 0 105 -2,-0.3 3,-1.1 1,-0.1 2,-0.1 -0.500 44.6 -78.0 -88.5 167.0 50.0 24.1 27.9 97 101 A Q T 3 S+ 0 0 191 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.306 112.8 21.8 -61.6 142.3 47.6 21.1 28.0 98 102 A G T 3 S+ 0 0 77 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.659 89.0 121.3 75.1 15.2 45.5 20.5 24.8 99 103 A E < - 0 0 63 -3,-1.1 -1,-0.3 19,-0.0 2,-0.2 -0.871 63.2-125.3-100.4 136.7 47.9 22.4 22.4 100 104 A G - 0 0 17 -2,-0.4 2,-0.3 -3,-0.1 18,-0.1 -0.557 23.8-123.7 -85.7 157.4 49.2 20.2 19.7 101 105 A R - 0 0 25 -2,-0.2 16,-3.0 -6,-0.0 2,-0.3 -0.749 23.3-174.9-104.1 141.3 53.0 19.9 19.1 102 106 A S E - K 0 116B 3 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.982 15.0-147.3-126.3 149.6 55.1 20.6 16.1 103 107 A I E - K 0 115B 8 12,-2.4 12,-2.3 -2,-0.3 2,-0.5 -0.969 13.8-165.9-113.9 123.7 58.8 20.0 15.5 104 108 A Y E +JK 90 114B 3 -14,-0.7 -14,-2.4 -2,-0.5 2,-0.3 -0.954 22.4 148.0-113.4 129.6 60.5 22.5 13.2 105 109 A F E -JK 89 113B 0 8,-2.1 8,-2.9 -2,-0.5 -16,-0.2 -0.963 35.7-123.0-157.7 158.6 63.9 21.7 11.8 106 110 A Y E - K 0 112B 6 -18,-2.5 6,-0.2 -2,-0.3 2,-0.1 -0.716 15.7-134.3-106.6 165.2 66.1 22.2 8.7 107 111 A D - 0 0 5 4,-1.3 3,-0.4 -2,-0.2 -19,-0.4 0.071 49.0 -80.0 -91.4-145.9 67.8 19.8 6.4 108 112 A F S S+ 0 0 82 1,-0.2 -95,-0.1 -94,-0.1 -90,-0.1 0.335 125.0 53.0 -97.6 7.7 71.4 20.2 5.2 109 113 A D S S- 0 0 12 2,-0.2 -1,-0.2 -51,-0.1 -98,-0.1 -0.092 118.9 -92.6-136.3 35.9 70.4 22.8 2.6 110 114 A N S S+ 0 0 36 -3,-0.4 2,-0.5 1,-0.2 -48,-0.4 0.670 77.0 140.6 58.6 27.7 68.4 25.5 4.4 111 115 A H - 0 0 17 -50,-0.1 -4,-1.3 -48,-0.0 2,-0.3 -0.844 46.7-136.1 -94.3 130.6 65.0 24.0 3.7 112 116 A L E -hK 65 106B 7 -48,-0.6 -46,-1.4 -2,-0.5 2,-0.3 -0.608 25.4-178.5 -84.1 132.5 62.5 24.2 6.7 113 117 A F E -hK 66 105B 2 -8,-2.9 -8,-2.1 -2,-0.3 2,-0.4 -0.896 8.8-158.8-127.6 159.1 60.5 21.2 7.6 114 118 A E E -hK 67 104B 0 -48,-1.9 -46,-2.7 -2,-0.3 2,-0.5 -1.000 13.9-154.6-138.7 136.8 57.9 20.5 10.2 115 119 A L E -hK 68 103B 1 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.6 -0.973 28.8-165.6-104.3 117.7 56.5 17.4 11.8 116 120 A H E -hK 69 102B 0 -48,-3.0 -46,-2.1 -2,-0.5 2,-0.3 -0.944 11.9-174.2-114.2 120.1 53.0 18.4 12.9 117 121 A A + 0 0 0 -16,-3.0 -46,-0.2 -2,-0.6 2,-0.1 -0.828 51.7 2.0-105.2 152.3 50.8 16.5 15.4 118 122 A G S S+ 0 0 42 -48,-0.5 3,-0.1 -2,-0.3 -48,-0.1 -0.310 104.6 18.5 83.5-154.6 47.2 17.5 16.2 119 123 A T S S- 0 0 109 1,-0.1 2,-0.4 -2,-0.1 -19,-0.1 -0.219 80.2-107.2 -62.3 137.6 45.0 20.1 15.0 120 124 A L + 0 0 60 -4,-0.0 2,-0.3 15,-0.0 -1,-0.1 -0.489 65.6 117.8 -65.9 124.5 45.8 21.8 11.7 121 125 A E - 0 0 66 -2,-0.4 2,-0.5 -3,-0.1 59,-0.0 -0.915 67.1 -96.1-169.0 165.5 47.1 25.4 12.1 122 126 A E - 0 0 3 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.838 33.2-172.6 -95.6 131.6 50.4 27.2 11.4 123 127 A R > + 0 0 1 -2,-0.5 3,-1.8 1,-0.2 4,-0.2 0.253 50.0 109.3-110.0 10.2 52.5 27.3 14.4 124 128 A L G > S+ 0 0 35 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.828 71.2 67.4 -55.0 -35.8 55.4 29.7 13.4 125 129 A K G > S+ 0 0 142 -3,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.736 84.8 72.4 -62.2 -22.0 54.2 32.4 15.8 126 130 A R G < S+ 0 0 57 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.666 91.0 59.0 -62.7 -18.2 55.0 30.2 18.7 127 131 A Y G < 0 0 38 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.198 360.0 360.0-107.5 36.5 58.7 30.9 18.1 128 132 A H < 0 0 118 -3,-1.1 -2,-0.2 0, 0.0 -1,-0.2 0.618 360.0 360.0-123.7 360.0 58.4 34.6 18.4 129 !* 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 0.0 130 1 B M 0 0 83 0, 0.0 -59,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.5 55.7 6.8 11.0 131 2 B I - 0 0 22 -105,-0.3 -61,-0.2 1,-0.2 -85,-0.1 -0.385 360.0-167.2 -67.0 134.1 54.8 9.7 8.7 132 3 B S - 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