==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-APR-11 3RQB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS ACIDOCALDARIUS SUBSP. . AUTHOR Y.KIM,G.CHHOR,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 529 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 37.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 4 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 5 0 2 5 2 0 5 4 2 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 0 0 0 0 0 1 1 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 5 A V 0 0 202 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.5 48.0 44.9 106.2 2 6 A T - 0 0 112 1,-0.1 2,-0.4 2,-0.0 5,-0.0 -0.248 360.0-110.0 -74.8 159.6 49.1 47.4 103.5 3 7 A H >> - 0 0 25 1,-0.1 4,-1.5 -2,-0.0 3,-0.5 -0.769 19.3-128.3 -94.8 136.6 48.3 47.2 99.8 4 8 A A H 3> S+ 0 0 24 -2,-0.4 4,-3.0 1,-0.3 5,-0.2 0.825 110.7 51.5 -49.6 -45.3 51.0 46.4 97.3 5 9 A F H 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.939 112.4 47.2 -56.8 -46.2 50.2 49.3 95.1 6 10 A D H <4 S+ 0 0 69 -3,-0.5 -2,-0.3 1,-0.2 -1,-0.2 0.707 111.9 51.6 -68.6 -21.6 50.3 51.5 98.2 7 11 A D H < S+ 0 0 69 -4,-1.5 3,-0.5 2,-0.2 -2,-0.2 0.861 110.5 48.0 -77.0 -40.9 53.6 49.7 99.0 8 12 A A H < S+ 0 0 8 -4,-3.0 13,-0.3 1,-0.2 -2,-0.2 0.851 116.5 41.1 -68.6 -39.4 55.0 50.5 95.5 9 13 A T S < S+ 0 0 5 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.335 82.7 127.0 -94.2 1.3 54.0 54.2 95.5 10 14 A A - 0 0 56 -3,-0.5 11,-0.4 -5,-0.2 2,-0.3 -0.489 37.7-179.6 -66.5 126.7 55.0 54.8 99.1 11 15 A L - 0 0 37 -2,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.920 20.6-146.9-129.1 152.2 57.4 57.8 99.3 12 16 A S E -A 19 0A 74 7,-1.7 7,-1.7 -2,-0.3 2,-0.6 -0.980 14.7-138.3-123.7 132.7 59.3 59.6 102.1 13 17 A F E -A 18 0A 83 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.764 15.7-175.7 -94.6 122.9 60.0 63.3 102.0 14 18 A D - 0 0 89 3,-2.1 -1,-0.1 -2,-0.6 4,-0.1 0.320 61.2 -97.1 -93.8 5.5 63.5 64.4 103.1 15 19 A G S S+ 0 0 52 2,-0.4 3,-0.1 1,-0.1 -2,-0.1 0.009 117.9 38.3 101.6 -23.8 62.4 68.1 102.8 16 20 A R S S+ 0 0 221 1,-0.3 59,-0.3 58,-0.0 2,-0.2 0.688 121.1 12.2-116.4 -58.5 64.0 68.5 99.3 17 21 A Q S S- 0 0 54 57,-0.1 -3,-2.1 -5,-0.0 -2,-0.4 -0.577 70.3-110.6-116.5 179.2 63.4 65.2 97.4 18 22 A F E -AB 13 73A 4 55,-1.6 55,-1.7 -5,-0.2 2,-0.4 -0.906 22.9-155.2-112.8 146.1 61.3 62.0 97.6 19 23 A H E +AB 12 72A 67 -7,-1.7 -7,-1.7 -2,-0.4 2,-0.3 -0.982 27.1 142.5-125.0 128.9 62.8 58.6 98.2 20 24 A G E - B 0 71A 12 51,-1.7 51,-2.2 -2,-0.4 2,-0.4 -0.834 38.7-116.1-149.5-177.6 61.1 55.4 97.2 21 25 A Q E - B 0 70A 90 -11,-0.4 2,-0.2 -13,-0.3 -11,-0.1 -0.982 18.3-125.7-137.3 124.2 62.1 52.0 95.8 22 26 A V - 0 0 19 47,-2.8 2,-0.5 -2,-0.4 -13,-0.0 -0.478 35.5-147.1 -58.2 131.8 61.3 50.3 92.5 23 27 A K > - 0 0 49 -2,-0.2 3,-1.7 1,-0.1 -1,-0.0 -0.928 14.9-145.6-116.8 131.3 59.7 47.0 93.6 24 28 A A G > S+ 0 0 52 -2,-0.5 3,-3.2 1,-0.3 -1,-0.1 0.777 96.0 74.8 -65.3 -28.7 60.0 43.8 91.6 25 29 A E G 3 S+ 0 0 99 1,-0.3 -1,-0.3 113,-0.1 116,-0.2 0.844 104.4 42.9 -49.1 -32.9 56.5 42.7 92.5 26 30 A Y G < S+ 0 0 5 -3,-1.7 7,-1.4 113,-0.1 -1,-0.3 0.262 90.3 132.4 -95.0 7.7 55.7 45.4 89.9 27 31 A Y B < -O 32 0B 71 -3,-3.2 112,-1.9 5,-0.2 2,-0.3 -0.204 41.2-158.1 -61.0 153.7 58.4 44.4 87.4 28 32 A N - 0 0 29 3,-2.5 3,-0.1 110,-0.2 -2,-0.0 -0.855 36.6-105.1-119.7 157.2 57.6 44.0 83.7 29 33 A X S S+ 0 0 123 -2,-0.3 -2,-0.0 1,-0.2 4,-0.0 0.887 119.6 43.7 -56.0 -37.2 60.0 41.8 81.7 30 34 A V S S- 0 0 79 1,-0.2 -1,-0.2 169,-0.1 3,-0.1 0.847 135.4 -52.7 -75.5 -38.8 61.7 44.8 80.0 31 35 A G S S- 0 0 5 -3,-0.1 -3,-2.5 1,-0.1 -1,-0.2 -0.844 92.8 -30.2-177.9-158.4 62.0 47.0 83.1 32 36 A P B S-O 27 0B 19 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.290 78.2 -80.3 -77.4 174.8 59.4 48.1 85.7 33 37 A F > - 0 0 5 -7,-1.4 4,-2.4 1,-0.1 5,-0.2 -0.523 31.1-142.2 -77.8 127.1 55.7 48.6 84.9 34 38 A G H > S+ 0 0 11 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 0.918 98.3 52.1 -52.8 -52.8 54.8 51.9 83.2 35 39 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 111.0 46.0 -52.5 -48.7 51.6 52.4 85.1 36 40 A I H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 114.7 49.6 -62.0 -41.4 53.2 51.9 88.5 37 41 A T H X S+ 0 0 13 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.969 112.1 47.0 -59.1 -55.5 56.0 54.2 87.5 38 42 A A H X S+ 0 0 2 -4,-3.6 4,-1.8 1,-0.2 -2,-0.2 0.893 109.5 54.8 -51.7 -48.7 53.5 56.8 86.3 39 43 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.942 105.2 52.1 -53.5 -53.7 51.4 56.5 89.4 40 44 A T H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.902 104.4 56.9 -50.8 -46.5 54.4 57.2 91.7 41 45 A X H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.940 111.9 42.3 -52.6 -49.7 55.3 60.4 89.7 42 46 A L H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.888 108.3 59.3 -63.2 -42.7 51.8 61.7 90.4 43 47 A K H X S+ 0 0 60 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.890 102.3 56.6 -51.1 -40.7 52.0 60.5 94.0 44 48 A A H >X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.2 3,-0.6 0.979 108.5 44.1 -55.2 -58.8 55.0 62.7 94.3 45 49 A A H >< S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.3 -2,-0.2 0.882 114.0 49.3 -56.6 -43.8 53.1 65.8 93.3 46 50 A X H 3< S+ 0 0 47 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.820 111.7 50.8 -62.8 -31.8 50.1 65.0 95.5 47 51 A S H << S+ 0 0 46 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.500 84.4 115.4 -87.1 -7.4 52.4 64.4 98.4 48 52 A H S X< S- 0 0 24 -3,-0.9 3,-1.2 -4,-0.7 28,-0.0 -0.402 72.4-129.4 -65.6 140.6 54.2 67.7 98.0 49 53 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.783 109.1 48.6 -55.7 -32.2 53.8 70.2 100.9 50 54 A E T 3 S+ 0 0 115 -5,-0.1 -4,-0.1 2,-0.1 -2,-0.1 0.458 78.7 132.3 -95.7 -1.5 52.8 72.8 98.3 51 55 A R < - 0 0 77 -3,-1.2 2,-0.4 -6,-0.2 -5,-0.1 -0.192 32.8-173.8 -52.9 138.0 50.3 70.9 96.3 52 56 A L - 0 0 103 2,-0.1 33,-0.1 31,-0.0 2,-0.1 -0.996 46.1 -4.0-137.4 130.3 47.1 72.8 95.7 53 57 A G S S- 0 0 32 -2,-0.4 54,-0.2 52,-0.2 31,-0.1 -0.359 87.8 -63.0 88.4-167.5 44.0 71.3 94.1 54 58 A Q E -C 106 0A 50 52,-2.1 52,-1.1 -2,-0.1 -2,-0.1 -0.756 62.1 -73.4-120.6 160.0 43.3 67.9 92.6 55 59 A P E +C 105 0A 4 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 -0.255 47.3 161.9 -61.1 139.1 44.9 66.1 89.6 56 60 A L E - 0 0 1 48,-2.7 152,-2.7 1,-0.4 2,-0.3 0.662 63.8 -5.7-116.7 -58.9 43.9 67.3 86.1 57 61 A A E -CD 104 207A 4 47,-1.4 47,-2.6 150,-0.2 -1,-0.4 -0.993 52.5-170.2-144.5 151.3 46.5 65.9 83.8 58 62 A L E -CD 103 206A 6 148,-1.9 148,-2.6 -2,-0.3 2,-0.4 -0.987 1.2-172.2-144.1 134.9 49.8 64.0 83.8 59 63 A T E -CD 102 205A 1 43,-2.2 43,-2.3 -2,-0.3 2,-0.4 -0.994 10.9-170.0-126.1 133.3 52.4 63.2 81.1 60 64 A V E -CD 101 204A 1 144,-2.8 144,-2.1 -2,-0.4 2,-0.4 -0.979 8.4-164.7-130.2 133.1 55.3 60.9 81.7 61 65 A N E -CD 100 203A 3 39,-2.4 39,-2.1 -2,-0.4 2,-0.9 -0.947 14.1-145.4-114.3 133.2 58.4 60.1 79.7 62 66 A F E +C 99 0A 29 140,-2.1 37,-0.2 -2,-0.4 36,-0.0 -0.823 18.2 178.3-101.1 104.2 60.5 57.1 80.3 63 67 A A S S- 0 0 5 35,-1.3 36,-0.2 -2,-0.9 -1,-0.2 0.936 74.8 -5.5 -69.0 -46.6 64.1 58.2 79.6 64 68 A A S S- 0 0 12 34,-2.5 -1,-0.3 -3,-0.2 2,-0.2 -0.986 85.7 -95.0-144.6 147.3 65.4 54.9 80.5 65 69 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 34,-0.1 -0.507 51.7-117.0 -61.2 128.8 63.8 51.8 82.1 66 70 A A - 0 0 5 -2,-0.2 2,-0.1 -34,-0.1 5,-0.0 -0.456 20.7-127.8 -74.7 139.6 64.4 52.0 85.8 67 71 A K - 0 0 153 -2,-0.2 2,-1.1 -36,-0.1 -45,-0.2 -0.411 35.5 -95.2 -75.6 161.4 66.5 49.4 87.6 68 72 A V S S+ 0 0 58 -2,-0.1 -1,-0.1 -47,-0.1 -45,-0.1 -0.671 89.9 88.4 -86.9 107.1 65.0 47.7 90.7 69 73 A A S S- 0 0 19 -2,-1.1 -47,-2.8 -46,-0.0 2,-0.1 -0.934 83.1 -56.1-179.9 169.3 66.5 49.9 93.3 70 74 A P E -B 21 0A 85 0, 0.0 2,-0.3 0, 0.0 -49,-0.3 -0.375 52.2-179.1 -68.9 154.3 66.0 53.1 95.3 71 75 A F E -B 20 0A 11 -51,-2.2 -51,-1.7 22,-0.1 2,-0.3 -0.947 21.1-133.3-146.7 165.8 65.4 56.4 93.6 72 76 A V E -BE 19 92A 35 20,-2.2 20,-2.9 -2,-0.3 2,-0.4 -0.920 14.5-153.6-118.4 152.4 64.8 60.0 94.3 73 77 A I E -BE 18 91A 0 -55,-1.7 -55,-1.6 -2,-0.3 2,-0.8 -0.992 4.5-156.3-126.2 127.8 62.2 62.3 92.7 74 78 A E E - E 0 90A 80 16,-2.6 16,-1.8 -2,-0.4 2,-0.6 -0.897 16.3-175.1 -99.2 109.0 62.5 66.0 92.4 75 79 A A E - E 0 89A 10 -2,-0.8 14,-0.2 -59,-0.3 -2,-0.1 -0.930 4.7-168.2-104.2 117.8 58.9 67.3 92.1 76 80 A V E - E 0 88A 70 12,-3.0 2,-2.0 -2,-0.6 12,-1.9 -0.938 23.4-145.2-117.3 118.9 58.8 71.0 91.4 77 81 A P E - E 0 87A 23 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.545 27.5-177.1 -71.5 80.5 55.7 73.2 91.7 78 82 A V E + 0 0 33 -2,-2.0 285,-0.5 8,-0.9 2,-0.3 0.795 63.4 7.9 -62.6 -34.9 56.8 75.3 88.8 79 83 A R E - E 0 86A 51 7,-1.3 7,-2.4 -3,-0.1 2,-0.5 -0.979 62.0-161.5-147.0 137.9 53.9 77.8 88.9 80 84 A T E + E 0 85A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.949 17.6 178.9-121.3 111.7 51.1 78.2 91.4 81 85 A N - 0 0 41 3,-3.0 249,-0.0 -2,-0.5 -2,-0.0 -0.402 43.2 -94.2-100.3-180.0 48.1 80.1 90.3 82 86 A R S S+ 0 0 250 1,-0.2 -1,-0.1 -2,-0.1 24,-0.0 0.993 118.7 7.0 -54.9 -69.0 44.9 81.0 92.0 83 87 A S S S+ 0 0 49 23,-0.1 24,-1.6 -3,-0.0 2,-0.3 0.449 130.3 48.1 -98.2 -1.6 42.8 78.1 90.8 84 88 A T E - F 0 106A 30 22,-0.2 -3,-3.0 245,-0.1 2,-0.3 -0.983 55.7-170.1-147.2 150.9 45.5 76.0 89.0 85 89 A Q E -EF 80 105A 1 20,-1.7 20,-3.3 -2,-0.3 2,-0.4 -0.997 8.6-149.4-147.4 146.2 49.0 74.6 89.5 86 90 A H E -EF 79 104A 4 -7,-2.4 -7,-1.3 -2,-0.3 -8,-0.9 -0.947 9.6-166.8-125.0 134.7 51.8 73.0 87.4 87 91 A F E -EF 77 103A 1 16,-2.7 16,-1.3 -2,-0.4 2,-0.4 -0.843 10.5-161.8-114.1 150.7 54.5 70.4 88.4 88 92 A T E -EF 76 102A 20 -12,-1.9 -12,-3.0 -2,-0.3 2,-0.4 -0.998 20.8-167.8-125.3 129.4 57.6 69.1 86.7 89 93 A L E -EF 75 101A 0 12,-3.3 12,-2.2 -2,-0.4 2,-0.4 -0.899 11.6-170.3-122.8 145.8 59.0 65.9 88.1 90 94 A T E -EF 74 100A 18 -16,-1.8 -16,-2.6 -2,-0.4 2,-0.4 -0.943 7.3-159.0-138.4 117.9 62.2 64.0 87.7 91 95 A X E -EF 73 99A 5 8,-3.8 7,-1.8 -2,-0.4 8,-1.1 -0.761 17.8-171.7 -89.5 137.7 63.0 60.5 88.8 92 96 A X E -EF 72 97A 34 -20,-2.9 -20,-2.2 -2,-0.4 2,-0.5 -0.995 19.4-170.7-135.5 133.9 66.7 59.7 89.2 93 97 A Q E > S- F 0 96A 20 3,-1.9 3,-0.9 -2,-0.4 -22,-0.1 -0.962 85.4 -14.0-118.9 111.5 68.6 56.5 89.9 94 98 A D T 3 S- 0 0 161 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.848 122.8 -61.2 66.6 38.1 72.3 57.2 90.6 95 99 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -23,-0.0 -1,-0.2 0.424 115.1 109.7 73.0 -5.6 72.2 60.7 89.4 96 100 A E E < S- F 0 93A 117 -3,-0.9 -3,-1.9 249,-0.0 2,-0.4 -0.887 77.3-111.7 -97.3 135.1 71.2 59.6 85.9 97 101 A V E + F 0 92A 19 247,-0.5 -5,-0.2 -2,-0.4 3,-0.1 -0.510 39.0 168.9 -73.2 127.0 67.7 60.5 84.9 98 102 A V E + 0 0 7 -7,-1.8 -34,-2.5 -2,-0.4 -35,-1.3 0.849 64.7 7.6 -95.0 -55.5 65.3 57.6 84.5 99 103 A T E -CF 62 91A 2 -8,-1.1 -8,-3.8 -37,-0.2 -1,-0.3 -0.993 55.7-170.7-138.1 141.9 61.9 59.2 84.2 100 104 A T E +CF 61 90A 3 -39,-2.1 -39,-2.4 -2,-0.3 2,-0.3 -0.864 10.7 176.7-123.1 163.9 60.4 62.7 83.9 101 105 A A E -CF 60 89A 1 -12,-2.2 -12,-3.3 -2,-0.3 2,-0.4 -0.990 22.6-146.3-159.1 158.4 56.8 64.0 84.1 102 106 A T E -CF 59 88A 2 -43,-2.3 -43,-2.2 -2,-0.3 2,-0.3 -0.992 22.9-173.7-128.3 124.6 54.6 67.1 84.0 103 107 A A E -CF 58 87A 1 -16,-1.3 -16,-2.7 -2,-0.4 2,-0.4 -0.831 12.4-153.3-115.2 154.5 51.5 67.3 86.1 104 108 A V E -CF 57 86A 1 -47,-2.6 -48,-2.7 -2,-0.3 -47,-1.4 -0.995 12.3-174.9-125.6 125.2 48.6 69.8 86.3 105 109 A F E +CF 55 85A 0 -20,-3.3 -20,-1.7 -2,-0.4 2,-0.3 -0.610 20.5 129.4-104.8 176.8 46.6 70.3 89.4 106 110 A G E -CF 54 84A 1 -52,-1.1 -52,-2.1 -22,-0.3 2,-0.4 -0.883 51.3 -72.6 156.4 172.4 43.5 72.5 89.8 107 111 A I - 0 0 81 -24,-1.6 2,-0.5 -2,-0.3 -24,-0.0 -0.829 28.7-143.4-106.8 133.4 39.9 72.8 90.9 108 112 A R - 0 0 26 -2,-0.4 2,-0.3 3,-0.0 393,-0.2 -0.801 21.8-164.8 -89.0 123.3 36.9 71.3 89.2 109 113 A R - 0 0 152 391,-0.6 102,-0.0 -2,-0.5 2,-0.0 -0.819 32.4 -92.2-111.0 149.3 33.8 73.5 89.5 110 114 A E + 0 0 126 -2,-0.3 2,-0.3 390,-0.1 420,-0.1 -0.363 68.6 137.9 -60.1 133.4 30.2 72.6 88.9 111 115 A S - 0 0 11 418,-0.1 389,-0.4 419,-0.1 417,-0.1 -0.921 53.1 -43.2-162.7 179.4 29.5 73.5 85.2 112 116 A W - 0 0 71 416,-2.4 389,-0.4 -2,-0.3 2,-0.4 -0.259 54.6-160.2 -59.4 142.5 27.8 72.3 82.0 113 117 A S + 0 0 58 386,-0.1 2,-0.3 387,-0.1 386,-0.2 -0.992 25.2 145.9-133.8 130.7 28.2 68.7 81.1 114 118 A H E -P 498 0C 69 384,-1.4 384,-2.7 -2,-0.4 2,-0.5 -0.959 30.0-145.4-145.9 151.0 27.8 66.6 77.9 115 119 A T E -P 497 0C 58 -2,-0.3 382,-0.3 382,-0.3 -2,-0.0 -0.961 10.6-172.2-120.4 118.9 29.8 63.5 76.8 116 120 A E + 0 0 41 380,-1.8 381,-0.2 -2,-0.5 380,-0.2 0.933 58.6 76.3 -75.2 -49.1 30.4 63.2 73.1 117 121 A A S S- 0 0 16 379,-1.8 2,-0.6 1,-0.1 379,-0.1 -0.232 79.5-118.6 -71.7 153.8 31.9 59.8 72.7 118 122 A V - 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