==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-SEP-07 2ZA0 . COMPND 2 MOLECULE: GLYOXALASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.OKUMURA,M.KAWATANI,H.OSADA . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 0 0.0 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 . 3 0.8 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 2 0 2 0 4 0 0 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 1 3 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 . 0 2 0 2 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 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 4 A P 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 46.7 57.4 73.0 2 5 A Q - 0 0 185 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.208 360.0-121.0 -48.6 121.0 44.8 55.5 70.4 3 6 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.332 26.6-101.5 -69.0 151.8 45.0 51.8 71.3 4 7 A A - 0 0 94 1,-0.1 2,-0.0 2,-0.1 275,-0.0 -0.453 54.9 -88.6 -65.5 144.6 46.5 49.3 68.9 5 8 A S + 0 0 30 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.324 46.2 172.4 -61.0 132.9 43.8 47.5 67.0 6 9 A S - 0 0 86 1,-0.5 -1,-0.1 -3,-0.1 235,-0.1 0.037 49.3-118.9-123.1 17.3 42.6 44.3 68.9 7 10 A G - 0 0 14 233,-0.1 -1,-0.5 270,-0.1 2,-0.3 -0.229 52.7 -38.0 73.1-165.6 39.8 43.9 66.4 8 11 A L - 0 0 20 -3,-0.1 2,-0.1 1,-0.0 270,-0.0 -0.704 50.8-125.9 -97.0 148.2 36.2 43.9 67.6 9 12 A T > - 0 0 73 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.403 34.0-110.2 -75.6 162.9 34.7 42.5 70.8 10 13 A D H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.913 119.4 54.5 -60.8 -40.8 31.8 40.1 70.2 11 14 A E H > S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 109.2 45.3 -58.8 -48.0 29.5 42.7 71.7 12 15 A T H > S+ 0 0 51 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.918 112.0 52.7 -64.7 -41.8 30.6 45.4 69.4 13 16 A A H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.945 113.6 41.1 -59.6 -49.8 30.4 43.1 66.3 14 17 A F H >< S+ 0 0 97 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.814 106.4 65.5 -69.7 -25.5 26.8 42.0 67.0 15 18 A S H 3< S+ 0 0 102 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.754 98.9 54.6 -65.7 -23.5 26.0 45.6 67.9 16 19 A C T << S+ 0 0 29 -3,-1.0 2,-0.5 -4,-0.9 -1,-0.3 0.430 90.3 98.2 -88.9 0.7 26.7 46.5 64.3 17 20 A C < - 0 0 33 -3,-1.7 2,-0.3 -4,-0.1 203,-0.1 -0.796 55.7-161.5 -98.2 130.5 24.2 43.9 63.0 18 21 A S - 0 0 50 -2,-0.5 3,-0.1 201,-0.3 209,-0.1 -0.782 27.6-109.0-103.1 147.3 20.7 44.8 61.9 19 22 A D - 0 0 107 -2,-0.3 208,-0.1 1,-0.1 209,-0.1 -0.441 54.1 -84.5 -68.3 152.6 17.9 42.3 61.6 20 23 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 204,-0.1 -0.281 39.1-115.2 -61.7 138.5 17.0 41.8 57.9 21 24 A D > - 0 0 66 202,-0.3 3,-2.8 203,-0.3 4,-0.2 -0.528 27.8-119.2 -69.5 138.3 14.6 44.1 56.2 22 25 A P G > S+ 0 0 101 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.802 111.2 68.3 -49.3 -31.5 11.4 42.2 55.2 23 26 A S G 3 S+ 0 0 62 1,-0.3 3,-0.3 2,-0.1 288,-0.0 0.684 98.4 50.8 -66.0 -14.0 12.1 43.0 51.6 24 27 A T G X S+ 0 0 3 -3,-2.8 3,-2.0 1,-0.2 -1,-0.3 0.318 74.4 111.9-104.2 9.8 15.1 40.7 51.6 25 28 A K T < S+ 0 0 154 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.738 81.9 40.9 -57.2 -25.7 13.4 37.7 53.1 26 29 A D T 3 S+ 0 0 92 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.380 85.2 122.2-106.1 6.7 13.7 35.7 49.9 27 30 A F < - 0 0 14 -3,-2.0 2,-0.3 199,-0.1 278,-0.2 -0.355 39.8-171.9 -68.3 144.4 17.2 36.6 49.0 28 31 A L E -A 304 0A 38 276,-1.7 276,-2.9 -2,-0.0 2,-1.1 -0.997 32.1-115.9-141.8 146.2 19.7 33.8 48.6 29 32 A L E +A 303 0A 9 -2,-0.3 65,-1.9 274,-0.2 274,-0.2 -0.715 44.6 169.4 -81.0 100.4 23.5 33.6 48.1 30 33 A Q E + 0 0 0 272,-1.7 65,-2.3 -2,-1.1 2,-0.3 0.792 45.0 8.7 -90.1 -34.8 23.5 31.9 44.7 31 34 A Q E -Ab 302 95A 3 271,-1.6 271,-1.9 63,-0.2 2,-0.4 -0.991 38.3-155.1-153.3 156.8 27.0 32.0 43.3 32 35 A T E -Ab 301 96A 6 63,-1.2 65,-3.0 -2,-0.3 2,-0.5 -0.998 31.0-146.9-127.4 126.2 30.7 32.7 43.7 33 36 A M E +Ab 300 97A 12 267,-3.1 266,-2.5 -2,-0.4 267,-0.8 -0.871 20.1 174.5-104.7 132.1 32.4 33.5 40.4 34 37 A L E -Ab 298 98A 0 63,-2.4 65,-2.5 -2,-0.5 2,-0.4 -0.989 29.4-126.2-130.1 139.7 36.0 32.6 39.6 35 38 A R E - b 0 99A 24 262,-1.4 2,-0.4 -2,-0.4 65,-0.2 -0.717 28.5-160.7 -86.2 135.7 37.7 33.1 36.2 36 39 A I - 0 0 0 63,-2.6 65,-0.4 -2,-0.4 68,-0.1 -0.961 18.8-152.6-122.9 137.2 39.3 29.8 34.9 37 40 A K S S+ 0 0 46 -2,-0.4 68,-0.3 1,-0.2 70,-0.1 0.870 87.0 21.5 -70.9 -39.1 42.0 29.4 32.3 38 41 A D >> - 0 0 20 66,-0.1 4,-2.4 1,-0.1 3,-0.6 -0.871 56.5-166.2-141.4 103.2 41.1 26.0 31.0 39 42 A P H 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.782 89.8 64.2 -57.8 -30.0 37.6 24.4 31.4 40 43 A K H 3> S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.946 110.9 36.6 -60.8 -45.0 38.8 21.0 30.5 41 44 A K H <> S+ 0 0 127 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.900 119.2 49.3 -71.8 -42.3 41.1 20.9 33.6 42 45 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.917 110.6 48.5 -66.7 -42.4 38.6 22.8 35.8 43 46 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 5,-0.5 0.911 112.5 49.3 -64.2 -41.0 35.6 20.6 34.9 44 47 A D H X>S+ 0 0 48 -4,-1.5 4,-2.1 -5,-0.4 5,-0.9 0.942 114.1 46.5 -63.5 -45.5 37.6 17.4 35.5 45 48 A F H X>S+ 0 0 17 -4,-2.4 5,-2.1 3,-0.2 4,-1.1 0.966 115.4 42.3 -62.9 -53.2 38.8 18.7 38.9 46 49 A Y H <5S+ 0 0 1 -4,-2.9 6,-2.9 3,-0.2 -1,-0.2 0.857 125.3 34.4 -67.0 -31.2 35.5 20.0 40.3 47 50 A T H X5S+ 0 0 1 -4,-2.1 4,-0.6 -5,-0.3 150,-0.4 0.938 127.7 32.0 -88.6 -50.2 33.5 17.0 39.1 48 51 A R H <5S+ 0 0 84 -4,-2.1 149,-0.3 -5,-0.5 -3,-0.2 0.909 131.3 29.7 -75.3 -45.0 35.9 14.1 39.4 49 52 A V T <>> +C 65 0A 20 5,-2.9 5,-1.3 -2,-0.4 3,-1.1 -0.734 8.5 176.5-122.4 80.4 28.1 34.1 24.9 61 64 A P G >45S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.847 77.1 57.7 -54.3 -37.6 29.5 34.2 21.4 62 65 A A G 345S+ 0 0 100 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.820 118.0 34.2 -64.1 -28.7 29.1 38.0 21.0 63 66 A M G <45S- 0 0 91 -3,-1.1 -1,-0.2 2,-0.2 3,-0.1 0.402 106.8-126.0-107.1 0.4 31.3 38.5 24.1 64 67 A K T <<5 + 0 0 133 -4,-0.9 38,-1.9 -3,-0.6 2,-0.3 0.869 69.6 103.1 57.7 44.9 33.6 35.5 23.6 65 68 A F E < -CD 60 101A 39 -5,-1.3 -5,-2.9 36,-0.2 2,-0.3 -0.961 51.0-151.2-146.4 164.4 33.1 33.8 27.0 66 69 A S E -CD 59 100A 0 34,-2.2 34,-3.2 -2,-0.3 2,-0.4 -0.964 9.8-144.0-132.7 153.0 31.3 30.9 28.5 67 70 A L E -CD 58 99A 16 -9,-2.8 -9,-2.8 -2,-0.3 2,-0.5 -0.961 8.4-163.4-117.3 137.5 30.0 30.3 32.1 68 71 A Y E -CD 57 98A 0 30,-2.4 30,-3.0 -2,-0.4 2,-0.6 -0.976 7.3-156.7-122.0 115.7 30.1 26.9 33.7 69 72 A F E -CD 56 97A 0 -13,-2.6 -14,-3.3 -2,-0.5 -13,-1.0 -0.849 14.8-179.7 -98.4 118.8 27.8 26.5 36.8 70 73 A L E +CD 54 96A 0 26,-2.6 26,-2.6 -2,-0.6 2,-0.3 -0.902 10.0 150.7-115.7 145.6 28.9 23.8 39.2 71 74 A A E -C 53 0A 0 -18,-1.9 -18,-2.8 -2,-0.3 2,-1.4 -0.983 55.4 -92.2-164.2 164.6 27.1 22.8 42.4 72 75 A Y S S+ 0 0 39 22,-0.4 2,-0.3 -2,-0.3 -20,-0.1 -0.725 76.8 127.4 -87.8 91.7 26.5 19.8 44.7 73 76 A E - 0 0 39 -2,-1.4 2,-0.5 19,-0.0 -2,-0.1 -0.946 67.7 -98.1-143.4 158.4 23.2 18.7 43.1 74 77 A D > - 0 0 84 -2,-0.3 3,-2.6 1,-0.1 4,-0.3 -0.743 27.1-139.2 -84.0 122.4 21.8 15.5 41.8 75 78 A K G > S+ 0 0 114 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.741 101.3 65.4 -51.3 -29.6 22.2 15.5 38.0 76 79 A N G 3 S+ 0 0 127 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.650 92.6 60.9 -73.9 -12.0 18.8 14.0 37.8 77 80 A D G < S+ 0 0 95 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.539 78.7 106.3 -88.5 -7.5 17.2 17.1 39.2 78 81 A I S < S- 0 0 23 -3,-1.1 7,-0.1 -4,-0.3 6,-0.0 -0.614 74.4-126.1 -76.8 119.9 18.5 19.2 36.3 79 82 A P - 0 0 26 0, 0.0 10,-0.1 0, 0.0 -2,-0.1 -0.304 11.1-141.2 -62.7 148.4 15.6 20.2 33.9 80 83 A K S S+ 0 0 169 4,-0.1 2,-0.2 5,-0.1 -2,-0.0 0.880 75.1 86.1 -78.9 -41.8 16.3 19.2 30.3 81 84 A D S > S- 0 0 90 1,-0.1 4,-3.9 4,-0.1 5,-0.3 -0.433 80.2-130.3 -65.4 131.5 14.8 22.2 28.5 82 85 A K H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.858 107.6 45.7 -50.5 -42.9 17.2 25.1 28.2 83 86 A S H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 116.8 44.2 -69.2 -40.3 14.7 27.6 29.6 84 87 A E H > S+ 0 0 125 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.892 112.7 52.8 -68.8 -41.7 13.7 25.4 32.4 85 88 A K H X S+ 0 0 52 -4,-3.9 4,-3.0 1,-0.2 3,-0.3 0.934 107.0 53.7 -60.4 -44.4 17.3 24.5 33.1 86 89 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.910 108.3 46.5 -59.1 -47.3 18.3 28.2 33.3 87 90 A A H < S+ 0 0 26 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.776 116.0 46.7 -67.4 -27.6 15.7 29.2 35.9 88 91 A W H >< S+ 0 0 34 -4,-1.4 3,-1.8 -3,-0.3 4,-0.4 0.934 109.6 52.3 -77.8 -50.4 16.6 26.2 38.1 89 92 A T H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.920 111.2 47.9 -50.7 -50.3 20.4 26.7 37.8 90 93 A F T 3< S+ 0 0 7 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.437 108.9 52.9 -76.2 -0.3 20.1 30.3 38.9 91 94 A S T < S+ 0 0 36 -3,-1.8 2,-0.3 259,-0.1 -1,-0.2 0.252 84.4 107.1-113.3 7.1 17.8 29.6 41.9 92 95 A R S < S- 0 0 67 -3,-1.3 3,-0.4 -4,-0.4 2,-0.2 -0.682 70.1-127.2 -82.3 141.4 20.2 26.9 43.4 93 96 A K S S+ 0 0 72 -2,-0.3 -63,-0.2 1,-0.2 177,-0.1 -0.514 81.9 19.2 -81.7 155.0 22.0 28.0 46.5 94 97 A A S S+ 0 0 8 -65,-1.9 -22,-0.4 -2,-0.2 2,-0.2 0.870 79.3 158.2 58.2 47.4 25.8 27.7 46.7 95 98 A T E -b 31 0A 1 -65,-2.3 -63,-1.2 -3,-0.4 2,-0.5 -0.624 36.2-134.4 -98.3 166.5 26.9 27.4 43.1 96 99 A L E -bD 32 70A 0 -26,-2.6 -26,-2.6 -2,-0.2 2,-0.7 -0.983 12.5-154.9-118.5 125.4 30.2 28.1 41.6 97 100 A E E -bD 33 69A 10 -65,-3.0 -63,-2.4 -2,-0.5 2,-0.7 -0.908 8.8-164.4-104.1 110.9 30.2 30.2 38.4 98 101 A L E -bD 34 68A 0 -30,-3.0 -30,-2.4 -2,-0.7 2,-0.5 -0.876 7.5-153.2-101.1 118.6 33.4 29.4 36.4 99 102 A T E -bD 35 67A 9 -65,-2.5 -63,-2.6 -2,-0.7 2,-0.6 -0.802 7.4-166.1 -97.3 125.3 34.0 32.1 33.8 100 103 A H E - D 0 66A 0 -34,-3.2 -34,-2.2 -2,-0.5 2,-0.7 -0.929 6.8-159.7-114.1 110.6 36.0 31.1 30.7 101 104 A N E > - D 0 65A 57 -2,-0.6 3,-1.7 -65,-0.4 -36,-0.2 -0.818 40.2-107.0 -85.9 116.8 37.2 33.9 28.5 102 105 A W T 3 S+ 0 0 58 -38,-1.9 81,-0.1 -2,-0.7 -1,-0.1 -0.080 96.9 22.7 -49.5 138.1 37.8 32.1 25.2 103 106 A G T > S+ 0 0 32 79,-0.4 3,-1.6 -66,-0.1 4,-0.4 0.091 83.4 108.6 95.9 -23.7 41.4 31.5 24.2 104 107 A T G X S+ 0 0 15 -3,-1.7 3,-1.5 1,-0.3 6,-0.2 0.850 72.5 63.8 -57.9 -33.6 43.1 31.7 27.6 105 108 A E G 3 S+ 0 0 33 -68,-0.3 -1,-0.3 1,-0.3 -67,-0.1 0.755 108.0 42.7 -65.4 -17.8 43.8 27.9 27.6 106 109 A D G < S+ 0 0 131 -3,-1.6 2,-0.9 -69,-0.1 -1,-0.3 0.358 91.7 92.8-107.5 5.9 46.1 28.4 24.6 107 110 A D X - 0 0 66 -3,-1.5 3,-2.0 -4,-0.4 -1,-0.1 -0.832 56.7-166.7-103.2 99.9 47.8 31.5 25.8 108 111 A E T 3 S+ 0 0 196 -2,-0.9 -1,-0.1 1,-0.3 -4,-0.0 0.642 85.3 55.3 -60.8 -15.6 51.0 30.3 27.5 109 112 A T T 3 S+ 0 0 128 -3,-0.1 2,-0.3 -5,-0.0 -1,-0.3 0.466 92.1 93.4 -96.2 -1.9 51.6 33.8 29.1 110 113 A Q < + 0 0 33 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.0 -0.717 40.3 146.3 -99.7 142.7 48.2 34.0 30.7 111 114 A S - 0 0 97 -2,-0.3 2,-0.2 185,-0.1 185,-0.1 -0.935 37.6-120.5-164.7 148.7 47.1 33.0 34.2 112 115 A Y - 0 0 29 -2,-0.3 2,-0.4 53,-0.1 185,-0.2 -0.525 26.7-117.8 -91.8 164.5 44.7 34.2 36.8 113 116 A H - 0 0 29 183,-2.3 185,-0.5 -2,-0.2 53,-0.1 -0.864 9.7-148.9-107.1 134.2 45.5 35.4 40.3 114 117 A N - 0 0 30 -2,-0.4 54,-0.3 183,-0.1 7,-0.1 0.428 35.6-119.0 -87.2 2.4 44.2 33.6 43.3 115 118 A G S S+ 0 0 7 2,-0.1 6,-2.0 4,-0.1 174,-0.1 0.418 90.2 97.9 79.6 -2.3 44.0 36.6 45.7 116 119 A N S S+ 0 0 18 4,-0.2 2,-0.3 2,-0.1 4,-0.2 0.400 77.8 49.7-102.4 2.9 46.4 35.2 48.3 117 120 A S S S- 0 0 63 2,-0.3 -2,-0.1 1,-0.0 4,-0.0 -0.892 110.2 -26.2-130.9 161.0 49.5 37.1 47.2 118 121 A D S S+ 0 0 147 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.249 131.8 39.0 -48.2 122.1 50.0 40.8 46.5 119 122 A P S S- 0 0 37 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.356 93.6-170.6 -88.6 124.9 47.5 42.2 45.6 120 123 A R + 0 0 100 -4,-0.2 169,-2.6 1,-0.1 -4,-0.2 -0.376 30.6 118.2 -81.5 158.1 45.3 40.2 48.1 121 124 A G + 0 0 0 -6,-2.0 90,-1.5 1,-0.8 169,-0.1 -0.299 61.4 48.1-170.1 -98.9 41.6 40.2 48.3 122 125 A F E -H 210 0B 5 167,-0.5 -1,-0.8 88,-0.2 88,-0.2 -0.328 59.6-173.2 -56.7 148.5 39.5 37.0 47.8 123 126 A G E - 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