==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 30-DEC-12 3ZI1 . COMPND 2 MOLECULE: GLYOXALASE DOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.OBERHOLZER,W.KIYANI,L.SHRESTHA,M.VOLLMAR,T.KROJER,D.S.FROE . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.3 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 1 0 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 1 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 . 1 0 1 1 5 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 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 L 0 0 85 0, 0.0 3,-0.1 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0 -52.6 66.1 26.7 8.3 2 -3 A Y >> + 0 0 169 1,-0.1 3,-2.1 2,-0.1 4,-0.8 0.386 360.0 109.9-125.2 9.2 65.5 23.1 7.1 3 -2 A F G >4 S+ 0 0 4 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.889 82.4 54.5 -56.5 -41.4 62.6 21.6 9.0 4 -1 A Q G 34 S+ 0 0 56 1,-0.2 -1,-0.3 150,-0.1 -2,-0.1 0.655 112.1 44.7 -63.5 -14.7 60.5 21.6 5.8 5 0 A S G <4 S+ 0 0 83 -3,-2.1 -1,-0.2 150,-0.0 -2,-0.2 0.440 80.3 114.8-114.2 -3.0 63.1 19.6 3.8 6 1 A M << - 0 0 87 -3,-0.8 3,-0.0 -4,-0.8 -3,-0.0 -0.458 54.8-145.6 -74.3 144.9 64.2 16.8 6.2 7 2 A A S S+ 0 0 95 -2,-0.1 2,-2.0 1,-0.1 -1,-0.1 0.744 73.3 90.6 -74.6 -29.2 63.5 13.2 5.1 8 3 A A + 0 0 56 2,-0.0 2,-0.4 196,-0.0 -1,-0.1 -0.463 54.1 127.3 -87.4 77.8 62.8 11.5 8.5 9 4 A R - 0 0 8 -2,-2.0 2,-0.4 165,-0.2 194,-0.2 -0.997 32.0-174.8-131.5 138.9 59.0 11.9 8.9 10 5 A R E -A 202 0A 30 192,-1.5 192,-2.3 -2,-0.4 2,-0.3 -0.980 24.1-131.9-142.2 123.4 56.4 9.2 9.7 11 6 A A E +A 201 0A 11 -2,-0.4 190,-0.3 190,-0.2 168,-0.2 -0.558 31.8 173.2 -70.6 129.9 52.6 9.3 9.9 12 7 A L E - 0 0 2 188,-3.1 53,-2.1 1,-0.3 2,-0.3 0.858 41.1 -40.0-107.6 -58.8 51.6 7.5 13.2 13 8 A H E -Ab 200 65A 11 187,-1.1 187,-2.6 51,-0.3 2,-0.4 -0.990 37.8-116.3-167.4 166.5 47.9 7.6 14.1 14 9 A F E -Ab 199 66A 7 51,-1.8 53,-2.7 -2,-0.3 2,-0.5 -0.988 31.2-130.7-119.2 139.7 44.7 9.5 14.4 15 10 A V E -Ab 198 67A 19 183,-2.8 183,-0.5 -2,-0.4 2,-0.4 -0.756 22.8-171.1 -95.4 127.7 43.1 10.2 17.8 16 11 A F E - b 0 68A 1 51,-2.9 53,-2.8 -2,-0.5 2,-0.5 -0.939 20.7-133.3-116.5 136.7 39.4 9.3 18.3 17 12 A K E - b 0 69A 27 178,-0.5 2,-0.5 -2,-0.4 53,-0.2 -0.779 26.4-155.9 -88.8 123.7 37.2 10.3 21.3 18 13 A V + 0 0 9 51,-3.2 53,-0.5 -2,-0.5 3,-0.2 -0.876 28.1 164.9-109.8 124.0 35.2 7.2 22.4 19 14 A G S S+ 0 0 20 -2,-0.5 2,-0.7 1,-0.2 -1,-0.1 0.750 76.3 46.3 -98.1 -34.6 32.0 7.4 24.3 20 15 A N > + 0 0 80 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 -0.839 61.6 177.9-118.1 92.2 30.7 3.8 23.8 21 16 A R H > S+ 0 0 80 -2,-0.7 4,-2.4 1,-0.2 252,-0.2 0.838 77.6 53.7 -68.4 -34.1 33.5 1.3 24.4 22 17 A F H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 113.7 40.7 -69.3 -43.4 31.4 -1.9 23.9 23 18 A Q H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.837 113.6 56.2 -71.2 -31.0 30.2 -0.9 20.4 24 19 A T H X S+ 0 0 7 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.919 106.6 49.2 -65.6 -43.6 33.7 0.5 19.6 25 20 A A H X>S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 5,-0.8 0.943 111.2 50.4 -59.8 -46.9 35.2 -2.9 20.4 26 21 A R H X>S+ 0 0 84 -4,-2.0 5,-1.4 3,-0.2 4,-1.2 0.934 114.1 44.9 -57.5 -44.7 32.6 -4.6 18.2 27 22 A F H X>S+ 0 0 0 -4,-2.4 5,-2.8 3,-0.2 4,-0.6 0.954 119.2 37.7 -65.8 -53.6 33.4 -2.2 15.3 28 23 A Y H <5S+ 0 0 3 -4,-2.8 6,-3.0 3,-0.2 5,-0.3 0.889 129.4 29.7 -69.7 -39.2 37.2 -2.2 15.4 29 24 A R H <5S+ 0 0 62 -4,-2.4 4,-0.4 -5,-0.3 -3,-0.2 0.930 130.3 30.3 -85.0 -55.7 37.7 -5.9 16.2 30 25 A D H <> - 0 0 52 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.045 54.7-121.1 -52.7 142.3 52.9 -2.7 15.2 60 63 A E T 34 S+ 0 0 3 202,-0.6 3,-0.3 1,-0.3 203,-0.1 0.747 105.8 74.3 -60.0 -21.7 53.0 1.1 15.3 61 64 A D T 34 S+ 0 0 69 201,-0.3 -1,-0.3 1,-0.2 202,-0.1 0.848 116.7 15.0 -58.2 -33.5 56.5 1.1 13.8 62 65 A D T <4 S+ 0 0 114 -3,-1.7 2,-0.3 -50,-0.0 71,-0.3 0.228 118.0 69.3-133.3 21.5 55.0 0.2 10.4 63 66 A H < - 0 0 33 -4,-0.6 2,-0.5 -3,-0.3 115,-0.0 -0.952 69.6-128.2-134.6 154.4 51.3 0.9 10.6 64 67 A F - 0 0 5 -2,-0.3 -7,-0.3 71,-0.1 -51,-0.3 -0.906 44.8-174.9 -97.4 126.1 49.0 3.9 10.8 65 68 A V E -b 13 0A 3 -53,-2.1 -51,-1.8 -2,-0.5 2,-0.5 -0.589 28.1-108.1-122.4 174.8 46.7 3.2 13.8 66 69 A A E -bD 14 55A 2 -11,-3.2 -11,-2.8 -53,-0.2 2,-0.7 -0.933 21.1-151.2-105.5 129.0 43.8 4.5 15.7 67 70 A E E -bD 15 54A 21 -53,-2.7 -51,-2.9 -2,-0.5 2,-0.6 -0.911 14.9-157.0 -95.5 109.6 44.4 6.0 19.2 68 71 A L E -bD 16 53A 12 -15,-3.4 -15,-2.6 -2,-0.7 2,-0.5 -0.810 7.5-164.2 -94.1 121.6 41.1 5.4 21.1 69 72 A T E -bD 17 52A 17 -53,-2.8 -51,-3.2 -2,-0.6 2,-0.5 -0.918 5.8-172.5-109.6 126.4 40.7 7.8 24.0 70 73 A Y E - D 0 51A 31 -19,-2.4 -19,-2.6 -2,-0.5 2,-0.6 -0.983 8.5-162.8-119.6 126.3 38.1 7.2 26.8 71 74 A N E > - D 0 50A 17 -53,-0.5 3,-2.4 -2,-0.5 -21,-0.2 -0.925 31.2-120.0-102.9 113.3 37.4 9.8 29.5 72 75 A Y T 3 S+ 0 0 70 -23,-1.6 -24,-0.2 -2,-0.6 3,-0.1 -0.238 98.8 22.0 -56.8 135.1 35.6 8.1 32.3 73 76 A G T 3 S+ 0 0 80 1,-0.2 2,-0.6 -54,-0.1 -1,-0.3 0.443 98.6 105.2 86.2 -1.9 32.2 9.6 32.9 74 77 A V < + 0 0 32 -3,-2.4 -3,-0.3 -56,-0.1 -1,-0.2 -0.948 36.4 167.6-115.7 113.4 32.0 11.0 29.3 75 78 A G + 0 0 56 -2,-0.6 2,-0.3 1,-0.2 -56,-0.2 0.497 59.4 30.4-102.8 -4.1 29.6 9.0 27.1 76 79 A D - 0 0 127 -58,-0.1 2,-0.4 -57,-0.1 -1,-0.2 -0.989 51.6-165.3-157.1 143.6 29.1 11.2 24.0 77 80 A Y - 0 0 14 -2,-0.3 2,-0.2 -60,-0.1 118,-0.1 -0.985 31.1-121.1-133.8 122.2 31.0 13.8 21.9 78 81 A K - 0 0 149 -2,-0.4 117,-2.1 1,-0.1 116,-1.9 -0.462 30.4-137.0 -64.8 126.8 29.2 16.0 19.4 79 82 A L B -H 193 0B 54 -2,-0.2 114,-0.2 115,-0.2 113,-0.1 -0.759 19.5-165.9 -94.1 129.6 30.8 15.4 16.0 80 83 A G - 0 0 18 112,-0.5 112,-0.2 -2,-0.5 3,-0.1 0.045 37.0 -96.9 -91.3-155.7 31.5 18.3 13.7 81 84 A N S S+ 0 0 67 110,-1.6 111,-0.2 1,-0.1 60,-0.2 0.237 95.4 96.3-111.6 13.2 32.3 18.3 10.0 82 85 A D S S+ 0 0 4 109,-1.2 59,-2.3 58,-0.1 2,-0.6 0.868 75.2 58.0 -72.4 -39.2 36.1 18.5 10.4 83 86 A F E +I 140 0C 13 57,-0.2 38,-0.3 1,-0.1 57,-0.2 -0.847 58.2 178.9-100.4 121.9 37.0 14.8 10.1 84 87 A M E - 0 0 60 55,-2.8 56,-0.2 -2,-0.6 2,-0.1 0.384 49.7 -73.2-111.2 0.8 35.8 13.3 6.9 85 88 A G E -I 139 0C 0 54,-0.7 54,-2.8 37,-0.0 2,-0.4 -0.456 27.3-100.8 137.2 159.5 37.0 9.7 7.2 86 89 A I E -Ij 138 122C 5 35,-1.9 37,-3.0 52,-0.2 2,-0.5 -0.967 33.8-153.0-110.7 135.0 39.6 7.0 7.3 87 90 A T E +Ij 137 123C 8 50,-2.7 49,-3.1 -2,-0.4 50,-1.4 -0.943 19.4 170.9-111.3 129.9 39.9 4.9 4.1 88 91 A L E -Ij 135 124C 0 35,-2.5 37,-3.1 -2,-0.5 2,-0.8 -0.963 32.6-125.1-136.6 152.5 41.2 1.4 4.3 89 92 A A E + j 0 125C 4 45,-2.4 40,-0.4 -2,-0.3 2,-0.2 -0.894 52.9 130.4-101.8 108.2 41.5 -1.5 1.9 90 93 A S > - 0 0 19 35,-2.1 4,-1.5 -2,-0.8 38,-0.2 -0.646 32.2-178.3-159.7 105.0 39.8 -4.7 3.2 91 94 A S H > S+ 0 0 41 36,-0.5 4,-2.6 1,-0.2 5,-0.1 0.779 93.6 60.3 -65.3 -27.3 37.3 -6.9 1.5 92 95 A Q H > S+ 0 0 116 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.911 101.1 51.5 -68.0 -42.3 37.2 -8.9 4.7 93 96 A A H > S+ 0 0 0 2,-0.2 4,-2.5 -61,-0.2 -2,-0.2 0.907 110.2 49.7 -59.5 -41.1 36.0 -5.8 6.7 94 97 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.955 112.4 47.5 -59.5 -49.0 33.2 -5.4 4.1 95 98 A S H X S+ 0 0 50 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.894 111.2 51.8 -57.4 -43.6 32.3 -9.1 4.5 96 99 A N H X S+ 0 0 32 -4,-3.1 4,-2.8 -65,-0.3 6,-0.3 0.911 107.4 52.0 -59.2 -48.2 32.4 -8.7 8.3 97 100 A A H X>S+ 0 0 0 -4,-2.5 5,-2.5 -66,-0.3 4,-0.7 0.912 111.5 46.7 -53.4 -47.7 30.1 -5.7 8.2 98 101 A R H <5S+ 0 0 124 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.904 113.4 47.9 -64.1 -42.0 27.5 -7.6 6.1 99 102 A K H <5S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 118.5 40.6 -66.4 -38.8 27.7 -10.7 8.3 100 103 A L H <5S- 0 0 42 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.473 108.5-123.7 -85.8 -4.7 27.3 -8.6 11.5 101 104 A E T <5 + 0 0 173 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.839 51.4 162.8 57.0 35.3 24.7 -6.4 9.9 102 105 A W < - 0 0 31 -5,-2.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.773 51.0-101.7 -76.9 125.4 26.8 -3.3 10.7 103 106 A P + 0 0 104 0, 0.0 12,-0.4 0, 0.0 2,-0.3 -0.236 54.2 164.8 -59.9 137.5 25.3 -0.7 8.4 104 107 A L - 0 0 42 10,-0.1 2,-0.4 -7,-0.0 10,-0.2 -0.990 18.5-163.3-151.1 150.9 27.2 -0.0 5.2 105 108 A T E -K 113 0C 89 8,-2.0 8,-3.5 -2,-0.3 2,-0.7 -0.999 25.2-124.4-139.2 131.3 26.6 1.7 1.9 106 109 A E E +K 112 0C 107 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.659 35.9 168.5 -76.2 116.7 28.4 1.6 -1.4 107 110 A V E + 0 0 72 4,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.491 65.5 11.0-110.5 -11.7 29.1 5.2 -2.1 108 111 A A E > S-K 111 0C 55 3,-1.2 3,-2.7 5,-0.0 -1,-0.3 -0.933 110.8 -57.6-156.7 163.1 31.6 4.9 -5.0 109 112 A E T 3 S- 0 0 189 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.289 124.4 -10.0 -55.0 119.5 32.5 1.9 -7.1 110 113 A G T 3 S+ 0 0 25 1,-0.2 16,-3.0 -2,-0.1 2,-0.5 0.626 110.0 115.6 67.4 16.6 33.8 -0.8 -4.7 111 114 A V E < -KL 108 125C 28 -3,-2.7 -4,-2.5 14,-0.2 -3,-1.2 -0.977 46.9-164.2-122.5 121.1 33.9 1.6 -1.7 112 115 A F E -KL 106 124C 24 12,-3.0 12,-3.4 -2,-0.5 2,-0.4 -0.915 9.0-146.2-112.7 120.5 31.6 1.0 1.2 113 116 A E E +KL 105 123C 48 -8,-3.5 -8,-2.0 -2,-0.6 2,-0.3 -0.694 26.2 163.0 -84.5 134.5 30.9 3.8 3.8 114 117 A T E - L 0 122C 4 8,-2.5 8,-2.9 -2,-0.4 2,-0.4 -0.903 28.0-129.9-138.5 165.7 30.4 2.8 7.5 115 118 A E E - L 0 121C 89 -12,-0.4 6,-0.2 -2,-0.3 5,-0.1 -0.984 10.0-140.7-120.6 134.8 30.5 4.7 10.7 116 119 A A > - 0 0 3 4,-3.0 3,-2.5 -2,-0.4 4,-0.2 -0.441 54.0 -72.9 -72.6 161.9 32.3 3.9 13.9 117 120 A P T 3 S+ 0 0 24 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.375 129.0 41.1 -55.8 134.4 30.4 4.6 17.1 118 121 A G T 3 S- 0 0 51 1,-0.1 -39,-0.1 -100,-0.1 77,-0.1 0.152 127.6 -87.1 102.5 -19.6 30.4 8.4 17.5 119 122 A G S < S+ 0 0 14 -3,-2.5 2,-0.2 1,-0.3 -1,-0.1 0.394 73.6 155.3 103.4 -2.4 29.8 8.9 13.8 120 123 A Y - 0 0 8 -3,-0.3 -4,-3.0 -4,-0.2 -1,-0.3 -0.411 43.3-122.8 -63.2 126.9 33.4 8.8 12.5 121 124 A K E - L 0 115C 55 -38,-0.3 -35,-1.9 -6,-0.2 2,-0.4 -0.494 27.3-174.1 -76.3 134.0 33.3 7.8 8.8 122 125 A F E -jL 86 114C 1 -8,-2.9 -8,-2.5 -37,-0.2 2,-0.6 -0.997 10.3-155.4-121.7 134.5 35.3 4.7 7.6 123 126 A Y E -jL 87 113C 48 -37,-3.0 -35,-2.5 -2,-0.4 2,-0.7 -0.954 8.4-158.7-112.4 119.0 35.5 4.0 3.9 124 127 A L E -jL 88 112C 0 -12,-3.4 -12,-3.0 -2,-0.6 2,-0.5 -0.883 5.9-150.2-104.0 113.1 36.2 0.3 3.2 125 128 A Q E -jL 89 111C 37 -37,-3.1 2,-2.4 -2,-0.7 -35,-2.1 -0.753 22.3-128.6 -81.1 126.5 37.6 -0.4 -0.3 126 129 A N S S+ 0 0 65 -16,-3.0 2,-0.3 -2,-0.5 -35,-0.1 -0.398 75.7 84.1 -80.0 64.9 36.4 -3.9 -1.1 127 130 A R S S- 0 0 117 -2,-2.4 -36,-0.5 2,-0.0 2,-0.4 -0.976 70.4-120.6-156.5 169.2 39.8 -5.3 -2.0 128 131 A S - 0 0 89 -2,-0.3 -38,-0.1 -38,-0.2 -2,-0.0 -0.948 11.7-163.0-123.2 131.8 42.9 -6.9 -0.4 129 132 A L > - 0 0 48 -40,-0.4 3,-1.1 -2,-0.4 -40,-0.1 -0.874 22.3-141.4-113.8 95.6 46.4 -5.5 -0.6 130 133 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.176 76.6 9.5 -54.9 144.8 48.9 -8.2 0.4 131 134 A Q T 3 S+ 0 0 200 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.074 110.0 91.3 81.8 -22.0 52.0 -7.3 2.5 132 135 A S S < S- 0 0 66 -3,-1.1 -3,-0.2 1,-0.1 -1,-0.1 -0.717 85.4 -89.8-118.3 157.4 50.9 -3.8 3.3 133 136 A D - 0 0 26 -71,-0.3 -44,-0.1 -2,-0.3 -1,-0.1 -0.369 31.2-142.1 -53.7 125.2 48.9 -1.8 6.0 134 137 A P S S+ 0 0 25 0, 0.0 -45,-2.4 0, 0.0 2,-0.4 0.774 77.2 97.2 -58.7 -27.9 45.2 -1.7 5.0 135 138 A V E +I 88 0C 7 -47,-0.2 -47,-0.3 -71,-0.2 -71,-0.1 -0.564 46.6 168.2 -73.2 123.3 44.9 1.9 6.2 136 139 A L E - 0 0 44 -49,-3.1 44,-2.3 -2,-0.4 2,-0.3 0.794 50.1 -12.9-105.0 -42.8 45.4 4.2 3.2 137 140 A K E -Im 87 180C 42 -50,-1.4 -50,-2.7 42,-0.2 2,-0.4 -0.989 41.6-136.5-161.7 158.3 44.4 7.8 4.1 138 141 A V E -Im 86 181C 0 42,-2.0 44,-3.1 -2,-0.3 2,-0.5 -0.982 26.3-150.0-115.5 134.6 42.8 10.2 6.5 139 142 A T E -Im 85 182C 8 -54,-2.8 -55,-2.8 -2,-0.4 -54,-0.7 -0.917 14.6-176.9-112.6 129.5 40.6 12.9 5.1 140 143 A L E -Im 83 183C 2 42,-2.7 44,-2.5 -2,-0.5 2,-0.3 -0.950 26.0-118.5-124.7 146.1 40.2 16.4 6.7 141 144 A A E - 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