==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-APR-09 3H7V . COMPND 2 MOLECULE: O-SUCCINYLBENZOATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS BP-1; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,J.M.SAUDER,S.K.BURLEY,J.A.GERLT,S.C . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 29.4 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+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 2 0 0 0 0 4 2 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 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 L 0 0 51 0, 0.0 69,-1.8 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 159.0 -5.8 3.7 -23.5 2 2 A R E -AB 34 69A 159 32,-1.7 32,-2.6 67,-0.2 2,-0.3 -0.485 360.0-178.6 -85.0 156.0 -3.3 2.8 -26.3 3 3 A W E -A 33 0A 33 65,-0.7 2,-0.3 30,-0.2 30,-0.2 -0.977 16.3-164.8-151.9 165.3 -2.0 -0.7 -27.0 4 4 A Q E -A 32 0A 93 28,-2.1 28,-2.6 -2,-0.3 2,-0.3 -0.944 8.3-154.6-144.6 161.0 0.2 -2.8 -29.1 5 5 A W E -A 31 0A 70 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.991 6.3-171.9-142.0 148.9 0.7 -6.5 -29.8 6 6 A R E -A 30 0A 87 24,-2.0 24,-2.8 -2,-0.3 2,-0.1 -0.999 20.8-128.1-141.6 138.8 3.6 -8.7 -30.9 7 7 A I E -A 29 0A 91 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.492 22.3-162.4 -82.7 155.6 3.7 -12.4 -31.9 8 8 A Y E -A 28 0A 9 20,-2.3 20,-2.0 -2,-0.1 2,-0.4 -0.987 13.8-171.5-137.9 146.0 6.2 -14.7 -30.3 9 9 A E E -A 27 0A 155 -2,-0.3 18,-0.2 18,-0.2 -2,-0.0 -0.879 18.5-175.6-139.3 100.6 7.5 -18.1 -31.4 10 10 A E E -A 26 0A 62 16,-3.2 16,-2.8 -2,-0.4 -2,-0.0 -0.881 23.1-128.5-109.1 124.3 9.6 -19.7 -28.7 11 11 A P E -A 25 0A 97 0, 0.0 14,-0.3 0, 0.0 2,-0.1 -0.392 31.8-115.0 -65.9 144.0 11.5 -22.9 -29.0 12 12 A L E - 0 0 20 12,-2.7 290,-0.2 1,-0.1 289,-0.1 -0.465 21.4-116.5 -75.9 153.6 10.8 -25.3 -26.1 13 13 A Q E S- 0 0 136 288,-2.6 288,-0.2 1,-0.3 -1,-0.1 0.787 99.7 -6.1 -60.5 -26.9 13.8 -26.1 -23.8 14 14 A E E S- 0 0 67 287,-0.4 -1,-0.3 0, 0.0 11,-0.0 -0.937 95.8 -78.6-164.8 146.9 13.3 -29.7 -25.1 15 15 A P E - 0 0 65 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.076 35.2-150.8 -51.4 145.5 10.7 -31.5 -27.3 16 16 A L E -A 23 0A 45 7,-1.8 7,-1.9 285,-0.1 2,-0.4 -0.987 10.7-161.6-122.1 126.5 7.3 -32.5 -25.9 17 17 A T E +A 22 0A 86 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.920 14.8 165.0-115.8 135.1 5.6 -35.6 -27.4 18 18 A T E > -A 21 0A 52 3,-2.5 3,-1.0 -2,-0.4 149,-0.0 -0.697 53.8 -94.3-130.3-177.3 1.9 -36.5 -27.1 19 19 A A T 3 S+ 0 0 101 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.519 122.8 57.4 -79.8 -4.4 -0.5 -38.9 -28.9 20 20 A Q T 3 S- 0 0 135 1,-0.4 2,-0.2 0, 0.0 -1,-0.2 0.268 121.8 -76.8-107.8 9.0 -1.5 -36.0 -31.2 21 21 A G E < -A 18 0A 30 -3,-1.0 -3,-2.5 2,-0.0 2,-0.4 -0.787 52.5 -64.2 130.1-173.6 2.0 -35.2 -32.5 22 22 A V E -A 17 0A 74 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.943 36.4-169.1-120.9 140.3 5.3 -33.6 -31.6 23 23 A W E +A 16 0A 94 -7,-1.9 -7,-1.8 -2,-0.4 3,-0.1 -0.990 15.6 179.7-130.9 138.1 6.0 -29.9 -30.9 24 24 A R E S+ 0 0 168 -2,-0.4 -12,-2.7 -9,-0.2 2,-0.3 0.349 70.6 32.4-116.1 2.1 9.3 -28.1 -30.6 25 25 A S E -A 11 0A 46 -14,-0.3 2,-0.4 -9,-0.1 -1,-0.1 -0.984 61.2-140.0-154.6 162.4 8.0 -24.6 -29.9 26 26 A R E -A 10 0A 12 -16,-2.8 -16,-3.2 -2,-0.3 2,-0.3 -0.989 20.7-167.8-126.8 135.5 5.2 -22.6 -28.4 27 27 A S E +A 9 0A 33 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.835 19.2 132.9-121.3 162.1 3.8 -19.4 -30.0 28 28 A G E -A 8 0A 0 -20,-2.0 -20,-2.3 -2,-0.3 2,-0.4 -0.951 45.7 -84.3-177.5-167.0 1.5 -16.7 -28.8 29 29 A I E -AC 7 45A 0 16,-2.6 16,-2.7 -2,-0.3 2,-0.4 -0.976 23.1-153.2-128.0 138.6 0.8 -13.0 -28.5 30 30 A Y E -AC 6 44A 5 -24,-2.8 -24,-2.0 -2,-0.4 2,-0.4 -0.926 12.9-154.1-110.1 137.1 2.1 -10.4 -26.0 31 31 A L E -AC 5 43A 0 12,-2.9 12,-1.7 -2,-0.4 2,-0.5 -0.918 7.0-167.8-112.3 136.3 -0.1 -7.3 -25.4 32 32 A R E -AC 4 42A 36 -28,-2.6 -28,-2.1 -2,-0.4 2,-0.3 -0.982 7.6-173.0-126.1 118.6 1.4 -4.0 -24.1 33 33 A L E -AC 3 41A 0 8,-2.8 8,-2.3 -2,-0.5 2,-0.3 -0.847 1.9-175.5-110.1 146.8 -1.0 -1.4 -22.9 34 34 A E E -AC 2 40A 74 -32,-2.6 -32,-1.7 -2,-0.3 6,-0.2 -0.980 10.2-150.2-145.7 130.3 -0.1 2.2 -21.9 35 35 A D > - 0 0 39 4,-2.2 3,-1.6 -2,-0.3 62,-0.0 -0.289 41.7 -87.8 -90.3-179.7 -2.2 5.0 -20.5 36 36 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.674 125.9 50.9 -61.4 -20.3 -1.9 8.8 -20.9 37 37 A Q T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.447 121.5-100.7 -98.1 -3.0 0.6 9.0 -18.0 38 38 A G S < S+ 0 0 38 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.537 70.7 147.7 96.9 5.0 2.9 6.3 -19.1 39 39 A Q - 0 0 75 57,-0.1 -4,-2.2 1,-0.0 -1,-0.3 -0.549 33.9-150.3 -73.6 142.4 1.6 3.5 -16.9 40 40 A V E -C 34 0A 8 -6,-0.2 57,-1.7 -2,-0.2 59,-0.4 -0.830 18.0-172.0-120.8 155.3 1.9 0.2 -18.6 41 41 A G E -C 33 0A 0 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.3 -0.958 8.1-158.0-138.1 155.2 0.1 -3.2 -18.6 42 42 A Y E +C 32 0A 5 -2,-0.3 2,-0.3 49,-0.3 -10,-0.2 -0.986 11.1 173.3-138.3 147.9 1.0 -6.5 -20.2 43 43 A G E -C 31 0A 0 -12,-1.7 -12,-2.9 -2,-0.3 2,-0.4 -0.950 18.3-140.0-146.8 163.9 -1.0 -9.6 -21.2 44 44 A E E -C 30 0A 1 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.996 5.1-166.0-135.2 131.7 -0.5 -12.9 -23.0 45 45 A I E +C 29 0A 0 -16,-2.7 -16,-2.6 -2,-0.4 40,-0.1 -0.961 24.6 155.1-114.5 111.0 -2.7 -14.8 -25.5 46 46 A A - 0 0 1 -2,-0.6 -18,-0.1 199,-0.5 10,-0.0 -0.489 18.1-172.9-140.8 70.6 -1.5 -18.3 -26.0 47 47 A P - 0 0 9 0, 0.0 -20,-0.2 0, 0.0 9,-0.1 -0.288 28.0-123.0 -60.7 150.7 -4.1 -20.9 -27.1 48 48 A L > - 0 0 29 3,-0.3 3,-2.4 -22,-0.1 6,-0.1 -0.871 26.5-110.1-102.1 120.4 -2.7 -24.4 -27.1 49 49 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.188 102.8 14.2 -48.5 128.5 -2.9 -26.3 -30.4 50 50 A G T 3 S+ 0 0 79 2,-0.3 2,-0.9 4,-0.2 5,-0.1 0.117 100.2 105.8 92.6 -22.5 -5.4 -29.1 -30.2 51 51 A W S < S- 0 0 63 -3,-2.4 -3,-0.3 3,-0.1 3,-0.3 -0.801 92.2 -30.9 -96.2 103.6 -7.0 -27.9 -27.0 52 52 A G S S- 0 0 44 -2,-0.9 -2,-0.3 1,-0.2 170,-0.0 -0.194 85.5 -74.7 81.0-179.3 -10.4 -26.4 -27.8 53 53 A S S S+ 0 0 107 28,-0.1 2,-0.2 -4,-0.1 -1,-0.2 0.513 91.1 111.7 -95.1 -8.4 -11.3 -24.6 -31.1 54 54 A E - 0 0 18 -3,-0.3 2,-0.3 192,-0.1 -4,-0.2 -0.481 48.3-165.8 -71.1 134.2 -9.4 -21.3 -30.6 55 55 A T > - 0 0 73 -2,-0.2 4,-1.6 1,-0.1 3,-0.4 -0.890 30.4-124.1-118.9 152.1 -6.5 -20.8 -32.9 56 56 A L H > S+ 0 0 31 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.894 112.9 58.6 -60.4 -38.1 -3.7 -18.3 -32.7 57 57 A N H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.858 104.3 50.0 -60.9 -34.5 -4.5 -17.1 -36.2 58 58 A A H > S+ 0 0 37 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.858 110.4 50.7 -71.0 -34.6 -8.1 -16.3 -35.0 59 59 A D H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.883 109.4 50.7 -68.4 -38.8 -6.6 -14.4 -32.1 60 60 A I H X S+ 0 0 28 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.931 108.6 51.9 -64.0 -44.7 -4.3 -12.4 -34.4 61 61 A A H X S+ 0 0 42 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.918 109.0 50.9 -57.8 -44.0 -7.3 -11.6 -36.6 62 62 A L H >X S+ 0 0 9 -4,-2.0 4,-1.8 1,-0.2 3,-0.7 0.940 108.3 52.0 -58.7 -47.8 -9.1 -10.3 -33.6 63 63 A C H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 110.0 48.8 -58.5 -35.6 -6.1 -8.1 -32.6 64 64 A Q H 3< S+ 0 0 144 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.715 111.6 50.5 -78.3 -18.9 -6.1 -6.6 -36.1 65 65 A Q H << S+ 0 0 159 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.725 90.1 95.8 -89.0 -25.2 -9.8 -5.9 -36.0 66 66 A L S < S- 0 0 22 -4,-1.8 4,-0.1 -5,-0.1 9,-0.0 -0.292 82.7 -98.6 -68.6 151.5 -9.9 -4.1 -32.6 67 67 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.137 32.1-107.2 -63.8 163.6 -9.7 -0.3 -32.3 68 68 A G S S+ 0 0 41 -66,-0.1 -65,-0.7 2,-0.0 2,-0.3 0.583 105.6 52.1 -69.7 -9.5 -6.5 1.6 -31.6 69 69 A H B S-B 2 0A 84 -67,-0.2 2,-0.4 2,-0.0 -67,-0.2 -0.894 78.4-137.2-125.4 156.9 -7.9 2.3 -28.1 70 70 A L + 0 0 1 -69,-1.8 3,-0.1 -2,-0.3 -2,-0.0 -0.914 24.6 161.9-120.1 145.1 -9.3 -0.0 -25.5 71 71 A T > - 0 0 31 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.953 51.4-103.1-149.4 160.5 -12.3 0.3 -23.2 72 72 A P H > S+ 0 0 77 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.911 123.0 49.9 -55.0 -42.9 -14.3 -2.2 -21.1 73 73 A E H 4 S+ 0 0 131 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.891 109.7 50.5 -63.5 -40.4 -17.1 -2.1 -23.8 74 74 A I H >4 S+ 0 0 22 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.910 110.6 48.6 -64.6 -42.4 -14.7 -2.7 -26.6 75 75 A X H >< S+ 0 0 32 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.728 100.0 67.3 -70.6 -20.2 -13.1 -5.7 -24.8 76 76 A A T 3< S+ 0 0 81 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.645 90.1 65.7 -73.6 -13.3 -16.6 -7.0 -24.2 77 77 A T T < S+ 0 0 95 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.560 71.4 116.4 -84.5 -8.6 -16.9 -7.5 -28.0 78 78 A I S < S- 0 0 9 -3,-1.2 4,-0.0 -4,-0.2 -3,-0.0 -0.451 78.6-105.3 -62.9 123.6 -14.2 -10.2 -27.9 79 79 A P > - 0 0 61 0, 0.0 3,-1.8 0, 0.0 7,-0.2 -0.146 12.1-133.5 -52.1 141.0 -15.9 -13.5 -29.0 80 80 A E T 3 S+ 0 0 153 1,-0.3 146,-0.2 -3,-0.1 6,-0.1 0.731 105.8 71.6 -67.0 -20.2 -16.6 -16.0 -26.3 81 81 A A T 3 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.1 -28,-0.1 0.506 90.3 61.6 -73.9 -4.6 -15.1 -18.5 -28.9 82 82 A L <> + 0 0 17 -3,-1.8 4,-1.9 1,-0.1 3,-0.4 -0.566 60.7 160.1-121.3 67.4 -11.7 -16.9 -28.2 83 83 A P H > S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 165,-0.4 0.822 73.0 54.2 -59.0 -36.3 -11.1 -17.6 -24.4 84 84 A A H > S+ 0 0 0 162,-0.3 4,-2.7 1,-0.2 -38,-0.1 0.880 108.9 50.5 -66.5 -36.3 -7.3 -17.2 -24.5 85 85 A A H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.901 108.3 52.0 -66.7 -40.5 -7.8 -13.8 -26.0 86 86 A Q H X S+ 0 0 43 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.918 111.5 47.9 -60.9 -42.4 -10.3 -12.9 -23.3 87 87 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.947 112.0 49.3 -62.5 -49.8 -7.8 -13.9 -20.7 88 88 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 157,-0.2 -2,-0.2 0.916 116.2 40.1 -57.6 -48.8 -5.0 -11.9 -22.4 89 89 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.916 116.1 51.0 -69.3 -41.7 -6.9 -8.7 -22.7 90 90 A A H X S+ 0 0 18 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.937 114.9 41.7 -61.1 -48.9 -8.6 -9.0 -19.3 91 91 A T H X S+ 0 0 10 -4,-2.8 4,-1.5 -5,-0.2 -49,-0.3 0.869 113.7 53.7 -68.3 -34.5 -5.3 -9.6 -17.5 92 92 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 -5,-0.3 3,-0.3 0.951 109.9 47.4 -63.4 -48.4 -3.5 -6.9 -19.5 93 93 A W H >< S+ 0 0 68 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.928 111.3 50.3 -58.8 -47.9 -6.1 -4.3 -18.6 94 94 A Q H 3< S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.784 105.8 57.8 -63.8 -26.5 -6.1 -5.2 -14.9 95 95 A S H >X S+ 0 0 1 -4,-1.5 3,-2.9 -3,-0.3 4,-0.7 0.646 72.4 121.9 -80.6 -14.5 -2.3 -4.9 -14.8 96 96 A V T << S- 0 0 23 -3,-1.1 -55,-0.2 -4,-0.7 -62,-0.1 -0.298 94.4 -5.9 -54.9 116.1 -2.1 -1.3 -16.0 97 97 A G T 34 S+ 0 0 36 -57,-1.7 -1,-0.3 -2,-0.2 -56,-0.1 0.615 119.2 89.5 73.9 13.5 -0.3 0.6 -13.3 98 98 A R T <4 + 0 0 145 -3,-2.9 -2,-0.2 -58,-0.4 -57,-0.1 0.376 62.4 151.1-120.0 0.4 -0.2 -2.4 -11.0 99 99 A L < + 0 0 23 -4,-0.7 211,-0.2 -59,-0.4 2,-0.1 -0.635 46.4 44.6 -88.8 145.2 3.1 -4.1 -12.0 100 100 A P S S- 0 0 63 0, 0.0 2,-0.2 0, 0.0 208,-0.1 0.525 85.4-142.2 -81.3 157.3 4.9 -5.8 -10.5 101 101 A Y - 0 0 26 206,-0.4 2,-0.5 -2,-0.1 -2,-0.1 -0.477 12.9-118.0 -83.2 151.8 2.5 -8.1 -8.8 102 102 A R + 0 0 214 -2,-0.2 2,-0.3 181,-0.1 184,-0.1 -0.780 49.7 162.2 -86.8 124.7 2.7 -9.4 -5.3 103 103 A V - 0 0 43 -2,-0.5 180,-0.1 182,-0.1 176,-0.0 -0.825 25.9-146.1-137.1 176.7 2.9 -13.2 -5.5 104 104 A R - 0 0 99 -2,-0.3 2,-1.5 178,-0.2 181,-0.1 -0.981 30.1-101.5-146.4 155.4 3.9 -16.3 -3.5 105 105 A P - 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.544 42.6-167.2 -80.3 78.2 5.5 -19.8 -4.2 106 106 A W - 0 0 31 -2,-1.5 187,-0.0 1,-0.1 2,-0.0 -0.187 38.1 -81.7 -61.8 155.4 2.5 -22.1 -4.1 107 107 A P - 0 0 84 0, 0.0 187,-2.7 0, 0.0 2,-0.4 -0.384 49.9-149.3 -60.4 136.9 3.2 -25.9 -3.9 108 108 A I B -d 294 0B 42 185,-0.3 24,-0.5 -3,-0.1 2,-0.4 -0.896 10.9-122.2-113.3 139.4 4.0 -27.3 -7.3 109 109 A C - 0 0 2 185,-3.2 188,-0.4 -2,-0.4 2,-0.4 -0.637 24.8-139.8 -80.4 131.2 3.2 -30.8 -8.6 110 110 A A E -e 133 0C 3 22,-2.9 24,-2.0 -2,-0.4 2,-0.3 -0.743 14.9-130.3 -92.9 138.3 6.3 -32.8 -9.8 111 111 A L E -e 134 0C 61 -2,-0.4 2,-0.4 186,-0.3 24,-0.2 -0.615 13.8-157.0 -89.8 146.8 6.0 -34.9 -12.9 112 112 A L E -e 135 0C 5 22,-2.6 24,-1.4 -2,-0.3 6,-0.1 -0.987 22.1-119.0-123.1 129.8 7.1 -38.6 -13.1 113 113 A G - 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