==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-JUL-11 3ZW5 . COMPND 2 MOLECULE: GLYOXALASE DOMAIN-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,W.KIYANI,S.FROESE,M.VOLLMAR,F.VON DELFT,N.BURGES . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 25.9 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 16.9 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+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 1 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 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 14 A E > 0 0 115 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.6 64.4 70.6 13.9 2 15 A N H > + 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.783 360.0 57.6 -77.7 -27.6 61.3 69.3 11.9 3 16 A L H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 107.9 47.4 -60.5 -49.6 60.3 67.5 15.2 4 17 A Y H > S+ 0 0 65 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.899 111.2 50.1 -58.4 -48.7 60.2 70.9 16.9 5 18 A F H >< S+ 0 0 80 -4,-1.8 3,-1.3 1,-0.2 4,-0.3 0.945 111.3 48.4 -59.4 -48.6 58.3 72.6 14.1 6 19 A Q H >< S+ 0 0 7 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.797 100.7 66.4 -62.3 -31.4 55.6 69.8 14.1 7 20 A S H 3< S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.821 108.4 38.9 -58.1 -32.5 55.3 70.1 18.0 8 21 A M T << S+ 0 0 169 -3,-1.3 2,-0.6 -4,-0.8 -1,-0.2 0.313 95.7 95.7-102.0 6.3 53.8 73.6 17.5 9 22 A L S < S- 0 0 63 -3,-1.2 2,-0.1 -4,-0.3 199,-0.0 -0.891 76.4-125.8-105.3 121.0 51.7 72.9 14.4 10 23 A I - 0 0 73 -2,-0.6 197,-0.7 165,-0.0 2,-0.3 -0.358 28.0-171.2 -65.1 138.6 48.0 72.0 15.2 11 24 A R E -aB 175 206A 6 163,-1.8 165,-0.5 195,-0.1 166,-0.4 -0.917 0.8-166.4-130.6 150.8 46.7 68.8 13.8 12 25 A R E - B 0 205A 91 193,-1.8 193,-3.2 -2,-0.3 2,-0.3 -0.999 27.1-108.7-144.4 149.0 43.1 67.5 13.8 13 26 A L E + B 0 204A 2 -2,-0.3 191,-0.2 191,-0.2 124,-0.2 -0.580 30.7 176.8 -71.3 130.6 41.3 64.3 13.2 14 27 A D E - 0 0 2 189,-3.0 40,-1.2 1,-0.4 2,-0.3 0.788 62.1 -23.0 -99.2 -45.5 39.4 64.4 9.9 15 28 A H E -cB 54 203A 5 188,-1.0 188,-2.5 38,-0.2 -1,-0.4 -0.985 48.6-145.4-159.9 163.6 38.0 60.9 9.8 16 29 A I E -cB 55 202A 1 38,-1.3 40,-2.7 -2,-0.3 2,-0.6 -0.957 24.0-123.6-131.4 150.2 38.4 57.3 11.0 17 30 A V E -c 56 0A 13 184,-2.8 2,-0.5 -2,-0.3 184,-0.4 -0.894 24.5-161.2 -97.0 121.8 37.6 54.1 9.2 18 31 A M E -c 57 0A 1 38,-3.2 40,-2.4 -2,-0.6 2,-0.5 -0.920 6.5-149.8-104.2 121.1 35.1 51.9 11.2 19 32 A T E +c 58 0A 15 -2,-0.5 55,-0.4 53,-0.3 2,-0.3 -0.851 27.2 179.1 -93.7 123.8 35.0 48.2 10.2 20 33 A V E -c 59 0A 0 38,-2.9 40,-2.5 -2,-0.5 3,-0.2 -0.881 42.5-130.3-129.1 154.4 31.5 46.9 10.8 21 34 A K S S+ 0 0 157 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.891 103.1 16.9 -68.3 -39.4 29.5 43.6 10.4 22 35 A S > - 0 0 23 1,-0.1 4,-2.4 36,-0.1 -1,-0.3 -0.934 54.6-165.2-142.4 115.3 26.7 45.5 8.6 23 36 A I H > S+ 0 0 27 -2,-0.4 4,-3.0 -3,-0.2 5,-0.3 0.897 98.3 56.3 -62.9 -37.6 26.9 49.0 7.0 24 37 A K H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.954 110.9 42.4 -57.2 -52.3 23.1 48.9 6.8 25 38 A D H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 116.7 47.8 -61.9 -43.8 22.8 48.3 10.6 26 39 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.924 112.5 46.9 -66.5 -47.1 25.6 50.8 11.5 27 40 A T H X S+ 0 0 15 -4,-3.0 4,-2.0 2,-0.2 5,-0.2 0.905 113.0 50.5 -62.4 -39.4 24.2 53.7 9.3 28 41 A M H X S+ 0 0 83 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.942 113.4 46.4 -61.4 -46.2 20.6 53.1 10.7 29 42 A F H X S+ 0 0 31 -4,-2.2 4,-3.1 1,-0.2 5,-0.5 0.951 114.6 43.3 -62.8 -55.8 22.0 53.2 14.3 30 43 A Y H X S+ 0 0 0 -4,-2.7 6,-2.0 1,-0.2 4,-1.3 0.826 114.9 50.6 -66.2 -30.5 24.2 56.4 13.9 31 44 A S H X S+ 0 0 55 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.936 119.7 35.5 -69.3 -45.5 21.5 58.3 11.9 32 45 A K H < S+ 0 0 136 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.899 126.4 36.1 -74.7 -44.4 18.7 57.5 14.5 33 46 A I H < S+ 0 0 10 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.879 135.5 17.0 -82.4 -39.6 20.8 57.7 17.8 34 47 A L H < S- 0 0 21 -4,-1.3 -3,-0.2 -5,-0.5 -2,-0.2 0.406 96.5-118.6-117.6 3.6 23.2 60.5 17.0 35 48 A G < + 0 0 63 -4,-0.8 -4,-0.3 -5,-0.3 -3,-0.1 0.745 52.0 166.8 67.7 25.5 21.7 62.3 14.0 36 49 A M - 0 0 3 -6,-2.0 2,-0.5 -9,-0.1 14,-0.2 -0.434 37.7-116.7 -73.1 146.5 24.7 61.5 11.8 37 50 A E E -D 49 0A 115 12,-2.9 12,-3.0 -2,-0.1 2,-0.6 -0.755 19.3-137.9 -87.2 128.6 24.2 62.1 8.0 38 51 A V E -D 48 0A 59 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.782 30.4-177.7 -86.3 121.4 24.5 59.0 5.8 39 52 A M E -D 47 0A 79 8,-2.7 8,-2.3 -2,-0.6 2,-0.4 -0.927 20.6-147.4-124.0 149.2 26.5 59.9 2.7 40 53 A T E +D 46 0A 83 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.944 24.8 167.5-112.8 134.8 27.6 58.0 -0.5 41 54 A F E > +D 45 0A 33 4,-2.1 4,-2.4 -2,-0.4 3,-0.1 -0.919 59.0 22.8-142.2 162.5 30.9 58.7 -2.2 42 55 A K T 4 S- 0 0 147 -2,-0.3 2,-2.8 1,-0.3 -1,-0.1 0.803 113.5 -90.8 47.4 33.9 33.1 57.1 -4.9 43 56 A E T 4 S+ 0 0 176 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 -0.134 125.5 45.3 63.7 -44.3 29.8 55.4 -6.0 44 57 A D T 4 S+ 0 0 137 -2,-2.8 2,-0.3 -3,-0.1 -1,-0.2 0.264 94.6 93.7-111.2 8.2 30.3 52.3 -3.8 45 58 A R E < -D 41 0A 32 -4,-2.4 -4,-2.1 13,-0.0 2,-0.4 -0.817 52.2-157.3-111.4 147.5 31.4 53.9 -0.5 46 59 A K E +DE 40 57A 77 11,-0.5 11,-2.3 -2,-0.3 2,-0.3 -0.921 12.1 175.4-122.2 144.9 29.4 54.9 2.7 47 60 A A E -DE 39 56A 1 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.5 -0.960 26.9-133.9-141.7 159.0 30.2 57.4 5.4 48 61 A L E -DE 38 55A 0 7,-2.3 7,-2.4 -2,-0.3 2,-0.4 -0.982 28.9-157.0-113.1 115.3 28.6 58.9 8.5 49 62 A C E +DE 37 54A 18 -12,-3.0 -12,-2.9 -2,-0.5 2,-0.3 -0.796 21.1 161.1-100.6 144.1 29.0 62.7 8.6 50 63 A F E > - E 0 53A 14 3,-2.0 3,-2.7 -2,-0.4 -14,-0.1 -0.963 63.4 -34.3-157.0 134.7 28.9 64.9 11.7 51 64 A G T 3 S- 0 0 49 -2,-0.3 85,-0.1 1,-0.3 84,-0.0 -0.258 122.4 -30.4 51.5-124.2 30.2 68.5 12.1 52 65 A D T 3 S+ 0 0 106 83,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.027 128.2 68.8-108.3 18.1 33.5 68.7 10.0 53 66 A Q E < - E 0 50A 14 -3,-2.7 -3,-2.0 82,-0.2 2,-0.3 -0.746 58.3-167.2-130.0 175.2 34.4 65.0 10.5 54 67 A K E -cE 15 49A 7 -40,-1.2 -38,-1.3 -2,-0.2 2,-0.5 -0.989 23.5-124.6-157.7 163.6 33.2 61.6 9.4 55 68 A F E -cE 16 48A 0 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.981 24.6-149.4-106.1 122.0 33.4 57.9 9.9 56 69 A N E -cE 17 47A 9 -40,-2.7 -38,-3.2 -2,-0.5 2,-0.4 -0.756 19.6-139.5 -84.6 139.3 34.2 55.9 6.7 57 70 A L E -cE 18 46A 1 -11,-2.3 -11,-0.5 -2,-0.4 2,-0.4 -0.887 21.6-177.8-108.3 133.9 32.6 52.5 6.8 58 71 A H E -c 19 0A 4 -40,-2.4 -38,-2.9 -2,-0.4 2,-0.4 -0.979 21.4-138.1-116.9 138.4 34.2 49.2 5.7 59 72 A E E > -c 20 0A 38 -2,-0.4 3,-2.7 3,-0.3 -38,-0.2 -0.818 31.4 -99.8 -98.1 136.0 32.1 46.0 5.9 60 73 A V T 3 S+ 0 0 65 -40,-2.5 -1,-0.1 -2,-0.4 12,-0.0 -0.297 113.4 18.1 -50.9 131.1 33.9 42.8 7.2 61 74 A G T 3 S+ 0 0 66 1,-0.0 -1,-0.3 -3,-0.0 -40,-0.0 0.364 122.3 65.3 85.5 -4.5 34.8 40.7 4.1 62 75 A K S < S+ 0 0 122 -3,-2.7 -3,-0.3 2,-0.1 -2,-0.2 0.067 70.2 151.3-133.0 21.0 34.4 43.8 1.9 63 76 A E - 0 0 53 -5,-0.2 2,-0.3 -4,-0.1 4,-0.1 -0.192 38.8-132.5 -65.0 146.9 37.3 46.0 3.2 64 77 A F - 0 0 80 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.699 37.2 -79.4 -97.2 151.2 39.0 48.5 0.9 65 78 A E S S+ 0 0 136 -2,-0.3 2,-0.1 2,-0.1 3,-0.0 -0.826 102.9 36.8-104.8 145.9 42.8 48.8 0.7 66 79 A P S S+ 0 0 22 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.591 84.4 150.2 -74.4 160.9 45.0 50.1 2.4 67 80 A K - 0 0 48 -2,-0.1 133,-0.1 1,-0.1 -2,-0.1 -0.856 49.4 -58.6-145.2 179.1 43.4 49.4 5.8 68 81 A A - 0 0 5 -2,-0.2 181,-0.2 131,-0.2 131,-0.2 -0.214 48.3-117.7 -58.3 153.4 44.3 48.8 9.5 69 82 A A S S+ 0 0 39 179,-1.2 130,-0.2 129,-0.7 -1,-0.1 0.848 112.2 26.6 -61.7 -34.4 46.6 45.8 10.1 70 83 A H S S- 0 0 97 128,-2.6 2,-0.8 126,-0.1 -1,-0.3 -0.696 75.2-169.0-130.5 79.5 43.7 44.3 12.2 71 84 A P + 0 0 29 0, 0.0 128,-0.1 0, 0.0 129,-0.1 -0.598 23.7 168.9 -71.8 105.4 40.3 45.6 11.0 72 85 A V > - 0 0 38 -2,-0.8 3,-1.4 127,-0.3 -53,-0.3 -0.985 35.1-127.4-123.7 122.5 38.2 44.3 13.8 73 86 A P T 3 S+ 0 0 37 0, 0.0 -53,-0.2 0, 0.0 -14,-0.0 -0.442 97.8 26.0 -65.1 139.0 34.5 45.2 14.5 74 87 A G T 3 S+ 0 0 0 -55,-0.4 120,-2.3 -2,-0.1 119,-0.8 0.560 86.9 112.1 85.7 10.2 34.0 46.4 18.0 75 88 A S < + 0 0 13 -3,-1.4 121,-0.3 -56,-0.2 2,-0.3 0.453 51.8 100.6 -91.5 -3.3 37.7 47.6 18.5 76 89 A L + 0 0 7 -4,-0.1 50,-2.6 119,-0.1 2,-0.4 -0.687 41.1 177.7 -93.6 142.0 36.8 51.3 18.6 77 90 A D E +i 126 0B 5 -2,-0.3 64,-2.3 64,-0.3 2,-0.3 -0.929 24.8 167.0-138.8 97.7 36.5 53.4 21.8 78 91 A I E -iJ 127 140B 0 48,-2.1 50,-2.8 -2,-0.4 2,-0.5 -0.896 30.0-145.1-124.5 153.9 35.7 57.0 20.8 79 92 A C E -iJ 128 139B 0 60,-2.6 59,-3.2 -2,-0.3 60,-1.1 -0.972 14.0-168.6-120.8 121.5 34.6 60.1 22.5 80 93 A L E -iJ 129 137B 0 48,-3.1 50,-2.6 -2,-0.5 2,-0.4 -0.950 12.5-144.4-108.8 130.4 32.2 62.6 20.8 81 94 A I E -iJ 130 136B 1 55,-3.3 55,-2.1 -2,-0.5 2,-0.3 -0.789 20.4-174.2 -88.3 137.4 31.6 66.1 22.1 82 95 A T - 0 0 9 48,-2.7 50,-0.3 -2,-0.4 53,-0.1 -0.942 32.1-145.2-128.3 150.8 28.0 67.4 21.6 83 96 A E S S+ 0 0 135 -2,-0.3 -1,-0.1 48,-0.1 48,-0.1 0.594 76.7 105.2 -83.6 -13.4 26.5 70.8 22.4 84 97 A V S S- 0 0 56 1,-0.1 -2,-0.2 46,-0.1 5,-0.1 -0.533 89.5-104.5 -66.0 124.5 23.3 68.9 23.2 85 98 A P >> - 0 0 59 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.272 24.3-126.3 -52.5 134.8 23.0 68.8 27.1 86 99 A L H 3> S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 109.6 60.2 -54.5 -37.7 23.9 65.4 28.4 87 100 A E H 3> S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 106.6 46.8 -58.1 -39.3 20.5 65.2 30.2 88 101 A E H <> S+ 0 0 123 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.868 111.0 52.1 -70.7 -35.7 18.7 65.5 26.8 89 102 A M H X S+ 0 0 14 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.884 108.5 50.8 -64.9 -40.4 21.0 62.9 25.3 90 103 A I H X S+ 0 0 15 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 110.8 48.7 -61.8 -45.6 20.2 60.5 28.2 91 104 A Q H X S+ 0 0 107 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.904 111.4 51.0 -61.4 -40.3 16.5 61.1 27.6 92 105 A H H X S+ 0 0 69 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.908 110.9 46.7 -63.1 -47.1 17.0 60.4 23.8 93 106 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 -2,-0.2 0.901 111.8 50.7 -66.0 -39.9 18.9 57.1 24.4 94 107 A K H ><5S+ 0 0 139 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.912 110.4 50.5 -61.2 -42.1 16.2 55.9 26.9 95 108 A A H 3<5S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 111.8 47.1 -64.3 -35.3 13.5 56.8 24.3 96 109 A C T 3<5S- 0 0 50 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.316 114.5-118.3 -88.9 4.3 15.4 54.8 21.6 97 110 A D T < 5 + 0 0 147 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.837 63.2 148.3 58.2 39.5 15.9 51.8 24.0 98 111 A V < - 0 0 18 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.920 48.3-126.6-100.5 113.8 19.7 52.1 23.9 99 112 A P - 0 0 109 0, 0.0 2,-0.7 0, 0.0 21,-0.4 -0.358 12.3-132.6 -63.1 139.6 21.1 51.0 27.3 100 113 A I - 0 0 49 1,-0.2 19,-0.2 19,-0.1 3,-0.1 -0.881 17.2-166.8 -92.2 112.8 23.4 53.5 29.0 101 114 A E - 0 0 79 17,-2.1 2,-0.3 -2,-0.7 18,-0.2 0.862 69.4 -7.8 -68.1 -40.7 26.4 51.4 30.1 102 115 A E E S-K 118 0B 67 16,-1.0 16,-2.6 -3,-0.1 -1,-0.3 -0.976 84.5 -98.4-154.9 149.2 27.8 54.2 32.4 103 116 A G E - 0 0 32 1,-0.3 14,-0.2 -2,-0.3 2,-0.1 -0.302 39.7 -62.2 115.8 165.6 27.1 57.8 33.1 104 117 A P E S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 13,-0.2 0.382 79.2 148.2 -68.7 133.8 26.7 60.7 33.6 105 118 A V E -K 116 0B 30 11,-2.0 11,-2.8 -3,-0.2 2,-0.3 -0.980 50.8-105.5-137.1 152.2 30.3 60.5 34.9 106 119 A P E +K 115 0B 104 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.602 47.3 163.7 -81.7 138.2 33.3 62.9 35.0 107 120 A R E -K 114 0B 66 7,-2.7 7,-2.8 -2,-0.3 2,-0.6 -0.825 40.2 -93.1-142.6 175.0 36.1 62.1 32.6 108 121 A T E -K 113 0B 50 -2,-0.3 2,-0.2 5,-0.2 57,-0.0 -0.877 36.9-169.4-100.4 123.3 39.1 63.7 31.0 109 122 A G E > -K 112 0B 4 3,-2.6 3,-0.6 -2,-0.6 68,-0.1 -0.562 39.6-101.7 -98.3 172.6 38.7 65.4 27.6 110 123 A A T 3 S+ 0 0 23 1,-0.2 67,-0.1 -2,-0.2 65,-0.1 0.836 123.4 34.5 -62.1 -32.3 41.5 66.6 25.4 111 124 A K T 3 S- 0 0 123 1,-0.3 -1,-0.2 65,-0.2 66,-0.1 0.352 131.8 -58.8-106.8 3.8 40.9 70.2 26.5 112 125 A G E < S-K 109 0B 25 -3,-0.6 -3,-2.6 0, 0.0 -1,-0.3 -0.920 87.7 -15.1 146.2-171.4 39.9 69.6 30.1 113 126 A P E -K 108 0B 113 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.300 59.3-172.5 -63.9 146.0 37.3 67.8 32.3 114 127 A I E -K 107 0B 4 -7,-2.8 -7,-2.7 -5,-0.0 2,-0.5 -0.876 25.0-126.3-130.6 163.4 34.1 66.5 30.6 115 128 A M E -KL 106 131B 94 16,-2.1 16,-2.2 -2,-0.3 2,-0.3 -0.967 40.6-171.3-108.7 130.5 30.8 64.9 31.6 116 129 A S E -KL 105 130B 0 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.3 -0.941 27.3-166.5-131.0 153.2 30.2 61.6 29.8 117 130 A I E - 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