==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAY-05 1ZSW . COMPND 2 MOLECULE: GLYOXALASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR G.MINASOV,L.SHUVALOVA,J.S.BRUNZELLE,F.R.COLLART,W.F.ANDERSON . 328 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 21.0 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 1 2 1 3 2 2 1 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 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 -13 A V 0 0 171 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 27.5 11.5 41.1 2 -12 A D + 0 0 125 1,-0.2 5,-0.1 2,-0.0 0, 0.0 -0.700 360.0 157.7 -77.9 101.8 25.9 14.7 39.9 3 -11 A L + 0 0 152 -2,-1.1 -1,-0.2 3,-0.0 0, 0.0 0.559 50.2 54.0-104.5 -15.0 25.4 13.9 36.2 4 -10 A G S S- 0 0 54 4,-0.0 3,-0.3 0, 0.0 -2,-0.0 0.381 108.4 -55.9 -99.3-134.0 22.6 16.3 35.2 5 -9 A T S > S+ 0 0 95 1,-0.2 3,-1.2 2,-0.1 -3,-0.0 0.029 84.4 120.6-106.6 22.6 21.9 20.0 35.3 6 -8 A E T 3 S+ 0 0 108 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.911 80.2 37.4 -52.9 -48.9 22.5 20.5 39.0 7 -7 A N T 3 S+ 0 0 160 -3,-0.3 -1,-0.2 -5,-0.1 2,-0.2 0.326 88.4 121.4 -93.7 8.8 25.3 23.0 38.7 8 -6 A L < - 0 0 111 -3,-1.2 2,-0.5 1,-0.1 -3,-0.0 -0.493 60.4-122.2 -80.2 146.0 24.1 25.0 35.6 9 -5 A Y + 0 0 204 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.735 31.1 173.1 -86.5 125.3 23.5 28.8 35.7 10 -4 A F - 0 0 140 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.949 31.7-135.4-121.5 150.3 20.1 30.2 34.8 11 -3 A Q S S+ 0 0 117 -2,-0.3 2,-0.3 182,-0.1 182,-0.1 0.803 85.3 8.1 -76.3 -30.7 19.1 33.9 35.2 12 -2 A S S S- 0 0 21 2,-0.2 178,-0.1 181,-0.1 179,-0.1 -0.918 73.5-112.9-140.2 168.8 15.7 33.3 36.8 13 -1 A N + 0 0 145 177,-0.5 177,-0.1 -2,-0.3 178,-0.1 0.400 68.4 138.7 -80.7 4.4 13.8 30.4 38.1 14 0 A A - 0 0 28 1,-0.2 -2,-0.2 176,-0.1 178,-0.1 -0.268 41.3-160.9 -58.3 129.0 11.3 30.9 35.2 15 1 A M S S+ 0 0 128 231,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.718 71.4 33.6 -81.4 -25.2 10.3 27.5 33.7 16 2 A Y S S- 0 0 79 230,-0.1 2,-0.1 176,-0.0 -1,-0.1 -0.931 79.3-115.4-134.6 152.3 9.1 28.9 30.4 17 3 A E - 0 0 119 -2,-0.3 2,-0.5 -3,-0.0 192,-0.1 -0.452 20.8-135.8 -78.3 158.7 9.9 31.7 28.0 18 4 A I - 0 0 3 190,-0.4 223,-0.1 -2,-0.1 3,-0.1 -0.978 12.3-157.8-114.2 116.0 7.5 34.6 27.3 19 5 A K - 0 0 102 -2,-0.5 2,-0.3 221,-0.4 190,-0.2 0.728 50.9 -74.5 -69.2 -24.9 7.5 35.2 23.6 20 6 A G S S- 0 0 0 220,-0.3 220,-2.8 195,-0.1 195,-0.3 -0.963 70.5 -27.6 158.1-177.5 6.2 38.8 23.7 21 7 A H E -A 239 0A 1 193,-2.6 218,-0.3 -2,-0.3 150,-0.1 -0.424 40.3-163.9 -64.0 148.6 3.2 41.0 24.2 22 8 A H E - 0 0 2 216,-3.2 49,-3.0 1,-0.5 51,-0.8 0.865 61.2 -40.4 -99.3 -55.1 -0.2 39.5 23.4 23 9 A H E -Ab 238 73A 4 215,-1.0 215,-3.0 47,-0.2 -1,-0.5 -0.958 46.4-134.2-162.4 173.0 -2.4 42.6 23.3 24 10 A I E -Ab 237 74A 0 49,-1.7 51,-2.6 -2,-0.3 2,-0.4 -0.990 18.3-150.9-140.8 138.9 -3.0 46.0 24.9 25 11 A S E +Ab 236 75A 1 211,-2.2 210,-2.3 -2,-0.4 211,-1.4 -0.951 16.2 174.7-123.2 141.2 -6.4 47.4 25.9 26 12 A M E -Ab 234 76A 0 49,-2.4 51,-2.5 -2,-0.4 2,-0.5 -0.711 29.2-111.0-137.1 168.8 -7.5 51.0 26.1 27 13 A V E - b 0 77A 14 206,-2.1 205,-2.9 203,-0.3 206,-0.3 -0.957 29.1-175.8-111.9 131.3 -10.6 53.2 26.8 28 14 A T E - b 0 78A 1 49,-2.7 51,-3.1 -2,-0.5 54,-0.2 -0.916 22.4-152.8-119.6 149.7 -12.2 55.4 24.0 29 15 A K S S+ 0 0 65 -2,-0.3 2,-0.4 1,-0.2 53,-0.1 0.684 86.8 35.7 -87.9 -21.4 -15.0 57.8 24.3 30 16 A N > - 0 0 50 1,-0.1 4,-2.1 49,-0.0 -1,-0.2 -0.905 56.5-166.9-145.5 106.1 -16.2 57.5 20.7 31 17 A A H > S+ 0 0 1 -2,-0.4 4,-3.2 1,-0.2 5,-0.2 0.846 90.6 57.8 -62.6 -38.6 -16.1 54.3 18.6 32 18 A N H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 296,-0.2 0.940 113.4 38.7 -57.6 -46.3 -16.7 56.1 15.3 33 19 A E H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.856 116.3 52.6 -73.4 -34.1 -13.6 58.4 15.7 34 20 A N H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.949 109.9 48.2 -66.3 -46.5 -11.6 55.5 17.2 35 21 A N H X>S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.2 5,-0.9 0.910 110.1 52.4 -58.9 -43.6 -12.5 53.3 14.2 36 22 A H H X>S+ 0 0 36 -4,-2.0 5,-1.8 -5,-0.2 4,-0.8 0.949 113.4 44.0 -61.5 -44.7 -11.5 56.0 11.8 37 23 A F H <>S+ 0 0 24 -4,-2.3 5,-2.8 3,-0.2 4,-0.3 0.949 119.2 37.4 -67.1 -48.9 -8.1 56.5 13.4 38 24 A Y H <5S+ 0 0 0 -4,-2.6 6,-2.1 3,-0.2 -1,-0.2 0.846 130.2 28.7 -78.3 -30.7 -7.0 52.9 13.9 39 25 A K H X5S+ 0 0 40 -4,-2.1 4,-0.7 -5,-0.3 122,-0.4 0.925 130.4 30.5 -92.2 -56.6 -8.4 51.5 10.7 40 26 A N T < -C 55 0A 28 6,-2.3 3,-1.5 3,-0.7 6,-0.3 -0.534 36.0-144.5 -60.7 119.9 -17.2 43.8 26.9 53 39 A Q T 3 S+ 0 0 30 -2,-0.3 -1,-0.2 1,-0.3 7,-0.0 0.777 102.1 49.3 -64.1 -25.4 -17.8 40.3 28.1 54 40 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.469 128.2 22.9 -88.8 -6.3 -18.1 41.7 31.6 55 41 A D E X -C 52 0A 64 -3,-1.5 3,-2.2 3,-0.2 -3,-0.7 -0.530 65.9-167.3-162.4 83.4 -20.6 44.4 30.4 56 42 A P E 3 S+ 0 0 33 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.451 82.4 72.3 -55.8 -2.9 -22.5 43.6 27.1 57 43 A S E 3 S+ 0 0 64 -5,-0.1 2,-0.5 2,-0.1 -6,-0.0 0.567 87.8 75.4 -87.1 -8.0 -23.6 47.3 26.9 58 44 A M E < S- 0 0 29 -3,-2.2 -6,-2.3 -6,-0.3 -3,-0.2 -0.898 81.5-124.0-112.7 128.0 -20.1 48.5 26.0 59 45 A Y E -C 51 0A 17 -2,-0.5 19,-2.2 19,-0.4 2,-0.4 -0.368 19.3-164.9 -62.5 144.9 -18.4 48.1 22.6 60 46 A H E -CE 50 77A 22 -10,-2.3 -10,-2.5 17,-0.2 2,-0.4 -0.969 10.3-171.7-130.7 112.6 -15.1 46.3 22.6 61 47 A L E -CE 49 76A 0 15,-2.8 15,-2.3 -2,-0.4 2,-0.4 -0.903 5.4-161.6-112.4 129.2 -13.2 46.8 19.3 62 48 A F E -CE 48 75A 7 -14,-2.8 -14,-1.4 -2,-0.4 -15,-1.0 -0.927 6.1-174.4-110.0 141.5 -9.9 45.0 18.3 63 49 A Y E +CE 46 74A 0 11,-2.4 11,-2.4 -2,-0.4 2,-0.3 -0.957 26.9 111.4-123.3 150.3 -7.5 46.1 15.6 64 50 A G E -C 45 0A 1 -19,-2.2 -19,-2.6 -2,-0.3 9,-0.1 -0.884 60.3 -34.3-179.1-148.9 -4.4 44.3 14.4 65 51 A D S > S- 0 0 10 -2,-0.3 3,-0.8 4,-0.2 -1,-0.2 0.023 85.7 -60.5 -84.7-165.7 -2.9 42.4 11.5 66 52 A K T 3 S+ 0 0 39 89,-2.5 235,-0.1 1,-0.3 90,-0.1 0.846 138.7 17.3 -49.2 -41.6 -4.7 40.2 9.0 67 53 A T T 3 S- 0 0 28 88,-0.2 225,-0.5 -22,-0.0 -1,-0.3 0.305 107.3-108.6-113.9 4.2 -5.9 37.8 11.7 68 54 A G < - 0 0 2 -3,-0.8 224,-0.2 87,-0.2 5,-0.2 0.899 53.9-169.7 69.5 39.1 -5.5 39.8 14.8 69 55 A S > - 0 0 7 1,-0.2 3,-2.2 86,-0.1 4,-0.4 -0.172 33.1 -80.0 -68.3 154.0 -2.6 37.6 15.8 70 56 A P T 3 S+ 0 0 13 0, 0.0 -47,-0.2 0, 0.0 -48,-0.2 -0.263 120.8 32.1 -50.2 134.5 -1.0 37.8 19.3 71 57 A G T 3 S+ 0 0 2 -49,-3.0 100,-3.6 2,-0.1 -48,-0.1 0.235 112.0 64.9 100.1 -15.1 1.4 40.7 19.4 72 58 A T S < S+ 0 0 7 -3,-2.2 2,-0.5 -50,-0.4 -49,-0.1 0.527 72.0 113.1-116.0 -7.7 -0.6 42.9 16.9 73 59 A E E +b 23 0A 4 -51,-0.8 -49,-1.7 -4,-0.4 2,-0.5 -0.593 32.7 174.7 -88.3 119.4 -3.8 43.5 18.9 74 60 A L E -bE 24 63A 1 -11,-2.4 -11,-2.4 -2,-0.5 2,-0.3 -0.983 17.4-172.0-110.8 125.0 -4.9 46.9 20.2 75 61 A S E -bE 25 62A 0 -51,-2.6 -49,-2.4 -2,-0.5 2,-0.4 -0.894 8.6-162.7-122.9 153.7 -8.3 46.9 21.7 76 62 A F E -bE 26 61A 0 -15,-2.3 -15,-2.8 -2,-0.3 2,-0.5 -1.000 12.5-148.4-136.5 133.9 -10.6 49.6 22.9 77 63 A F E -bE 27 60A 24 -51,-2.5 -49,-2.7 -2,-0.4 2,-0.6 -0.893 24.3-137.1 -95.5 128.2 -13.7 49.7 25.2 78 64 A E E +b 28 0A 35 -19,-2.2 -19,-0.4 -2,-0.5 -49,-0.2 -0.798 27.0 174.1 -89.7 122.8 -16.0 52.5 24.2 79 65 A I > - 0 0 56 -51,-3.1 3,-2.1 -2,-0.6 -21,-0.1 -0.851 13.5-164.5-129.3 88.2 -17.3 54.3 27.2 80 66 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.716 84.6 44.1 -51.0 -31.1 -19.4 57.3 25.8 81 67 A L T 3 S+ 0 0 166 2,-0.0 -52,-0.1 0, 0.0 0, 0.0 0.339 83.5 128.7 -98.5 6.5 -19.6 59.3 29.1 82 68 A V < - 0 0 28 -3,-2.1 148,-0.1 -54,-0.2 2,-0.0 -0.282 50.4-134.4 -60.5 147.6 -16.0 58.9 30.1 83 69 A G - 0 0 46 1,-0.2 148,-3.4 146,-0.2 -1,-0.1 -0.095 33.9 -69.7 -88.1-171.6 -13.9 61.9 31.1 84 70 A R B -i 231 0B 145 146,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.364 47.9-109.0 -76.0 159.8 -10.4 63.0 30.1 85 71 A T - 0 0 17 146,-0.5 2,-0.7 52,-0.3 -1,-0.1 -0.806 21.0-148.7 -82.4 131.7 -7.3 61.3 31.3 86 72 A Y B -J 228 0C 120 142,-2.5 142,-2.6 -2,-0.5 0, 0.0 -0.934 27.2-128.6 -96.9 111.8 -5.2 63.3 33.8 87 73 A R + 0 0 111 -2,-0.7 2,-0.3 140,-0.2 6,-0.0 -0.129 51.1 114.9 -58.9 151.2 -1.6 62.2 33.1 88 74 A G - 0 0 12 139,-0.1 138,-0.3 136,-0.1 3,-0.1 -0.957 56.6 -50.0 176.3-155.4 0.6 61.0 35.9 89 75 A T B S+k 226 0D 0 136,-2.3 138,-2.9 -2,-0.3 89,-0.2 -0.255 95.1 51.5-100.7-176.3 2.5 58.0 37.3 90 76 A N S S+ 0 0 35 132,-0.2 2,-0.3 1,-0.2 88,-0.2 0.938 90.9 106.1 48.4 56.1 1.6 54.3 38.1 91 77 A A E S-L 177 0E 9 86,-2.0 86,-3.1 -3,-0.1 2,-0.5 -0.985 81.4-105.9-153.9 151.2 0.2 53.8 34.6 92 78 A I E +L 176 0E 6 142,-0.5 142,-0.5 -2,-0.3 84,-0.3 -0.812 46.5 176.7 -75.9 126.9 1.0 52.2 31.3 93 79 A T E + 0 0 4 82,-2.7 47,-0.4 -2,-0.5 2,-0.3 0.582 43.3 30.8-122.3 -12.2 1.9 55.2 29.3 94 80 A R E -L 175 0E 26 81,-1.1 81,-2.6 45,-0.1 2,-0.6 -0.971 53.1-147.7-154.5 138.6 3.0 54.5 25.6 95 81 A I E -Lm 174 141E 0 45,-1.9 47,-2.2 -2,-0.3 2,-0.4 -0.931 15.5-153.8-107.3 116.5 2.4 51.9 22.9 96 82 A G E - m 0 142E 0 77,-2.1 76,-2.6 -2,-0.6 2,-0.4 -0.717 10.0-167.7 -85.2 136.0 5.4 51.1 20.6 97 83 A L E -Lm 171 143E 2 45,-3.0 47,-2.6 -2,-0.4 2,-0.2 -0.993 17.1-129.9-128.9 126.1 4.4 49.9 17.1 98 84 A L E -Lm 170 144E 1 72,-3.0 71,-3.3 -2,-0.4 72,-0.5 -0.555 23.1-177.2 -79.7 136.7 7.1 48.3 14.8 99 85 A V E - m 0 145E 0 45,-2.7 47,-3.0 -2,-0.2 48,-0.5 -0.929 32.8-117.1-125.9 152.8 7.4 49.5 11.2 100 86 A P S S+ 0 0 28 0, 0.0 47,-1.2 0, 0.0 48,-0.4 0.857 78.8 5.1 -64.5 -38.0 9.9 47.9 8.8 101 87 A S > - 0 0 38 64,-0.2 4,-1.6 46,-0.2 3,-0.1 -0.899 66.8-106.2-147.9 164.2 12.3 50.7 7.9 102 88 A E H > S+ 0 0 112 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.860 122.0 61.2 -60.5 -29.6 13.5 54.3 8.4 103 89 A D H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.924 97.7 55.7 -57.8 -47.7 11.8 54.9 5.1 104 90 A S H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.872 101.6 58.6 -52.8 -40.6 8.5 53.8 6.6 105 91 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.912 106.1 47.7 -56.6 -37.9 9.0 56.5 9.2 106 92 A H H X S+ 0 0 109 -4,-1.3 4,-2.1 -3,-0.5 -2,-0.2 0.920 110.2 51.7 -69.7 -40.6 9.1 59.0 6.4 107 93 A Y H X S+ 0 0 55 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.935 112.7 46.5 -55.1 -49.2 6.0 57.5 4.9 108 94 A W H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.888 106.4 56.6 -64.3 -40.0 4.3 57.9 8.3 109 95 A K H X S+ 0 0 28 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.947 110.8 44.9 -56.9 -48.7 5.4 61.4 8.9 110 96 A E H X S+ 0 0 101 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.931 113.1 50.9 -62.3 -42.3 3.8 62.5 5.6 111 97 A R H X S+ 0 0 32 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 109.2 50.4 -61.8 -40.4 0.6 60.6 6.4 112 98 A F H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-0.5 0.871 110.1 50.8 -64.6 -37.9 0.4 62.1 9.8 113 99 A E H ><5S+ 0 0 84 -4,-1.9 3,-1.4 -5,-0.2 -2,-0.2 0.969 110.8 49.6 -60.9 -51.4 0.8 65.6 8.2 114 100 A K H 3<5S+ 0 0 140 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.864 117.3 39.3 -55.5 -41.7 -2.0 64.7 5.8 115 101 A F T 3<5S- 0 0 81 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.344 109.4-117.8 -96.8 9.6 -4.4 63.5 8.5 116 102 A D T < 5 + 0 0 152 -3,-1.4 2,-0.4 -4,-0.5 -3,-0.2 0.841 54.2 164.7 56.3 38.6 -3.5 66.2 11.1 117 103 A V < - 0 0 13 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.730 44.5-112.0 -83.7 131.9 -2.2 63.6 13.5 118 104 A K E +N 134 0E 135 16,-0.5 16,-1.9 -2,-0.4 2,-0.3 -0.434 55.0 158.5 -59.1 125.8 -0.2 65.0 16.4 119 105 A H E -N 133 0E 51 14,-0.2 14,-0.3 -2,-0.2 23,-0.0 -0.992 35.5-125.0-156.6 158.5 3.4 63.8 15.9 120 106 A S - 0 0 28 12,-2.7 2,-0.2 -2,-0.3 3,-0.1 -0.092 35.9 -97.3 -87.6-178.7 7.0 64.4 16.7 121 107 A E - 0 0 134 1,-0.2 11,-0.5 -2,-0.0 -1,-0.2 -0.579 66.7 -60.6 -88.8 174.0 10.0 64.9 14.4 122 108 A M S S+ 0 0 70 -2,-0.2 9,-0.2 9,-0.1 2,-0.2 -0.277 79.1 148.9 -54.5 131.7 12.3 61.9 13.7 123 109 A T E -O 130 0E 60 7,-3.1 7,-2.3 -3,-0.1 2,-0.4 -0.625 44.8 -93.4-146.6-159.9 13.8 60.7 17.0 124 110 A T E -O 129 0E 93 5,-0.3 2,-0.3 -2,-0.2 20,-0.0 -0.951 29.0-178.4-130.2 141.0 15.1 57.8 19.0 125 111 A Y E > S-O 128 0E 20 3,-2.3 3,-1.4 -2,-0.4 48,-0.1 -0.923 73.9 -16.8-144.1 125.3 13.0 55.7 21.4 126 112 A A T 3 S- 0 0 16 -2,-0.3 47,-0.1 1,-0.3 18,-0.0 0.889 129.0 -51.8 44.9 46.7 14.5 52.8 23.4 127 113 A N T 3 S+ 0 0 134 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.654 118.2 104.6 70.3 20.2 17.6 52.7 21.1 128 114 A R E < S-O 125 0E 38 -3,-1.4 -3,-2.3 0, 0.0 -1,-0.2 -0.970 81.9 -98.8-127.0 145.2 15.5 52.5 17.9 129 115 A P E +O 124 0E 40 0, 0.0 16,-2.4 0, 0.0 2,-0.3 -0.403 60.5 174.0 -57.8 139.7 14.8 55.1 15.2 130 116 A A E -OP 123 144E 0 -7,-2.3 -7,-3.1 14,-0.2 2,-0.4 -0.954 39.5-150.1-150.8 160.7 11.3 56.4 16.0 131 117 A L E - 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