==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-OCT-09 2KQ1 . COMPND 2 MOLECULE: BH0266 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR Y.WU,A.ELETSKY,D.LEE,B.SATHYAMOORTHY,W.BUCHWALD,J.HUA, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 26.1 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 . 0 0.0 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 . 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 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 5.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 0 1 0 1 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 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 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 M 0 0 226 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.4 -8.2 -35.8 5.6 2 2 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.386 360.0-161.0 -79.3 158.2 -8.3 -32.1 4.8 3 3 A T - 0 0 132 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.999 7.9-169.1-143.6 144.2 -5.8 -30.3 2.6 4 4 A F - 0 0 135 -2,-0.3 2,-0.7 3,-0.0 3,-0.1 -0.985 18.2-148.3-131.9 141.2 -4.7 -26.8 2.1 5 5 A D - 0 0 131 1,-0.4 -2,-0.0 -2,-0.4 0, 0.0 -0.615 62.9 -80.4-107.5 69.5 -2.5 -25.2 -0.6 6 6 A H - 0 0 141 -2,-0.7 -1,-0.4 33,-0.1 2,-0.3 -0.160 60.3 -92.2 63.0-164.7 -0.9 -22.5 1.5 7 7 A G E -A 40 0A 4 33,-2.1 33,-3.0 -3,-0.1 2,-0.3 -0.988 33.3-173.1-143.9 155.2 -2.8 -19.3 2.1 8 8 A N E -A 39 0A 97 -2,-0.3 2,-0.3 31,-0.3 31,-0.3 -0.994 3.1-180.0-150.0 144.8 -3.2 -15.9 0.6 9 9 A L E -A 38 0A 71 29,-3.0 29,-2.4 -2,-0.3 2,-0.4 -0.977 24.0-132.8-147.9 127.7 -4.9 -12.7 1.5 10 10 A S E -A 37 0A 70 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.688 7.4-161.6 -80.7 129.2 -5.1 -9.3 -0.3 11 11 A L E - 0 0 15 25,-2.7 2,-0.2 -2,-0.4 26,-0.2 0.695 44.8-125.0 -81.1 -20.7 -4.4 -6.3 1.9 12 12 A G E -A 36 0A 27 24,-0.8 24,-2.0 2,-0.1 2,-0.6 -0.565 40.5 -38.0 109.2-173.4 -6.1 -4.1 -0.6 13 13 A E E -A 35 0A 102 22,-0.2 22,-0.3 -2,-0.2 2,-0.2 -0.826 62.7-154.1 -93.8 119.7 -5.1 -1.0 -2.5 14 14 A L E -A 34 0A 19 20,-3.2 20,-1.8 -2,-0.6 2,-0.3 -0.589 19.7-104.8 -96.6 154.1 -3.0 1.3 -0.4 15 15 A E E -A 33 0A 97 -2,-0.2 2,-0.8 18,-0.2 42,-0.7 -0.570 34.8-122.5 -73.0 134.1 -2.4 5.0 -0.6 16 16 A L E -c 57 0B 15 16,-1.3 2,-0.6 -2,-0.3 42,-0.2 -0.716 27.9-158.6 -83.6 111.3 0.9 6.0 -2.1 17 17 A T E -c 58 0B 40 40,-2.3 42,-1.9 -2,-0.8 2,-0.6 -0.822 5.1-164.3 -97.1 121.0 2.7 8.2 0.5 18 18 A V E -c 59 0B 16 -2,-0.6 2,-0.6 40,-0.2 42,-0.2 -0.912 10.5-146.5-105.9 121.3 5.4 10.4 -0.7 19 19 A L E +c 60 0B 66 40,-3.3 42,-2.6 -2,-0.6 2,-0.3 -0.789 43.0 124.2 -91.2 118.7 7.7 11.9 1.9 20 20 A Y - 0 0 72 -2,-0.6 2,-0.3 40,-0.2 42,-0.1 -0.895 52.3-109.6-154.9-179.7 9.0 15.3 1.1 21 21 A D >> - 0 0 40 -2,-0.3 3,-1.4 41,-0.0 4,-0.9 -0.940 20.2-128.5-125.2 151.5 9.1 18.9 2.4 22 22 A E T 34 S+ 0 0 160 -2,-0.3 76,-0.1 1,-0.3 -1,-0.0 0.389 105.6 62.8 -84.1 4.5 7.2 21.9 1.2 23 23 A E T 34 S+ 0 0 156 3,-0.0 -1,-0.3 75,-0.0 3,-0.1 0.479 106.8 46.3 -97.7 -7.1 10.4 24.0 0.9 24 24 A R T <4 S- 0 0 117 -3,-1.4 2,-0.3 1,-0.4 74,-0.2 0.878 115.7 -33.5 -98.4 -79.1 11.8 21.7 -1.7 25 25 A Y < - 0 0 67 -4,-0.9 -1,-0.4 72,-0.1 2,-0.3 -0.820 48.3-121.8-141.2 175.6 9.4 20.7 -4.5 26 26 A D E -E 96 0C 17 70,-2.0 70,-1.9 -2,-0.3 2,-0.7 -0.855 34.7 -98.3-123.2 161.4 5.8 20.0 -5.2 27 27 A I E +E 95 0C 26 -2,-0.3 68,-0.2 68,-0.2 73,-0.1 -0.691 44.6 158.8 -86.2 112.9 4.1 16.9 -6.6 28 28 A V E S+ 0 0 57 66,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.840 71.9 8.1 -93.7 -48.1 3.3 17.1 -10.3 29 29 A E E S+E 94 0C 84 65,-1.1 65,-2.2 2,-0.0 -1,-0.4 -0.959 71.3 135.8-134.7 153.1 3.0 13.4 -11.1 30 30 A Q - 0 0 47 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.947 53.0 -71.8-170.7-177.4 2.9 10.2 -9.0 31 31 A T - 0 0 16 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.768 31.0-154.3 -92.3 142.3 1.1 6.9 -8.6 32 32 A E - 0 0 152 -2,-0.4 -16,-1.3 1,-0.3 2,-0.3 0.977 67.8 -9.7 -77.8 -64.0 -2.4 6.9 -7.2 33 33 A T E -A 15 0A 52 -18,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.975 54.1-160.9-141.1 149.0 -2.8 3.5 -5.6 34 34 A V E -A 14 0A 6 -20,-1.8 -20,-3.2 -2,-0.3 2,-0.4 -0.976 17.5-133.0-129.4 148.3 -0.9 0.2 -5.4 35 35 A Q E -A 13 0A 64 -2,-0.3 52,-2.7 52,-0.3 2,-0.5 -0.815 13.8-161.9-104.9 139.3 -2.2 -3.2 -4.4 36 36 A V E -AB 12 86A 3 -24,-2.0 -25,-2.7 -2,-0.4 -24,-0.8 -0.979 7.0-175.1-123.8 124.1 -0.4 -5.6 -1.9 37 37 A D E -AB 10 85A 32 48,-3.5 48,-3.5 -2,-0.5 2,-0.5 -0.925 9.1-154.3-116.7 139.8 -1.2 -9.3 -1.8 38 38 A L E +AB 9 84A 6 -29,-2.4 -29,-3.0 -2,-0.4 2,-0.3 -0.966 12.9 177.3-119.8 124.7 0.3 -11.7 0.8 39 39 A E E +AB 8 83A 94 44,-1.9 44,-3.2 -2,-0.5 -31,-0.3 -0.900 33.3 84.6-116.6 155.2 0.7 -15.4 0.3 40 40 A G E S+A 7 0A 14 -33,-3.0 -33,-2.1 -2,-0.3 2,-0.1 -0.993 71.3 7.0 155.6-153.4 2.3 -17.8 2.7 41 41 A P > - 0 0 64 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.403 52.7-136.0 -68.5 135.2 1.5 -19.9 5.8 42 42 A R H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -34,-0.0 0.876 103.4 58.7 -52.0 -43.2 -2.2 -20.2 7.0 43 43 A G H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 103.5 49.0 -58.6 -44.5 -1.1 -19.7 10.6 44 44 A V H > S+ 0 0 42 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.891 107.0 56.1 -65.7 -39.1 0.5 -16.3 10.0 45 45 A L H X S+ 0 0 21 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.855 107.1 50.9 -60.2 -35.1 -2.5 -15.0 8.1 46 46 A T H < S+ 0 0 83 -4,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.918 110.0 48.7 -68.9 -43.2 -4.6 -15.9 11.2 47 47 A V H >< S+ 0 0 100 -4,-1.8 3,-1.5 1,-0.2 4,-0.4 0.935 112.8 46.4 -62.5 -48.2 -2.2 -14.0 13.5 48 48 A F H >< S+ 0 0 37 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.820 101.2 68.3 -64.7 -30.2 -2.2 -10.9 11.4 49 49 A R T 3< S+ 0 0 136 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.627 89.3 65.2 -66.1 -14.5 -6.0 -11.1 11.1 50 50 A F T < S+ 0 0 172 -3,-1.5 2,-0.4 -4,-0.4 -1,-0.3 0.749 94.4 70.1 -77.0 -24.7 -6.2 -10.2 14.8 51 51 A A S < S- 0 0 58 -3,-1.5 3,-0.1 -4,-0.4 -1,-0.0 -0.806 84.8-125.8-100.2 132.0 -4.7 -6.8 14.1 52 52 A R - 0 0 213 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 -0.357 51.9 -67.2 -69.0 155.1 -6.6 -4.1 12.3 53 53 A P + 0 0 85 0, 0.0 -1,-0.2 0, 0.0 24,-0.0 -0.167 64.9 146.8 -50.9 123.6 -5.0 -2.5 9.2 54 54 A S + 0 0 104 -3,-0.1 2,-0.3 22,-0.1 -2,-0.1 0.046 33.7 123.2-141.2 20.2 -1.9 -0.4 10.1 55 55 A Y + 0 0 38 22,-0.2 2,-0.3 -44,-0.1 22,-0.2 -0.694 33.4 174.5 -95.2 138.0 0.1 -1.1 6.9 56 56 A E E - D 0 76B 99 20,-1.9 20,-1.1 -2,-0.3 2,-0.5 -0.984 24.0-142.4-143.2 148.7 1.3 1.8 4.7 57 57 A V E +cD 16 75B 4 -42,-0.7 -40,-2.3 -2,-0.3 2,-0.3 -0.967 34.1 154.1-115.8 127.9 3.5 2.2 1.7 58 58 A F E -cD 17 74B 50 16,-1.1 16,-1.1 -2,-0.5 2,-0.4 -0.973 27.0-156.3-149.3 157.0 5.8 5.2 1.5 59 59 A V E -c 18 0B 18 -42,-1.9 -40,-3.3 -2,-0.3 2,-0.8 -0.995 19.9-133.0-138.9 136.3 9.0 6.5 -0.1 60 60 A D E +c 19 0B 85 -2,-0.4 3,-0.2 -42,-0.2 -40,-0.2 -0.794 31.8 166.5 -89.4 110.3 11.3 9.3 1.1 61 61 A L > + 0 0 12 -42,-2.6 3,-1.1 -2,-0.8 -1,-0.1 -0.053 32.5 122.1-119.1 31.7 12.0 11.4 -2.0 62 62 A T T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -43,-0.1 -42,-0.1 0.562 76.5 57.3 -70.6 -8.1 13.5 14.5 -0.3 63 63 A E T 3 S+ 0 0 185 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.660 87.8 95.9 -91.6 -20.9 16.6 13.8 -2.5 64 64 A A < + 0 0 18 -3,-1.1 2,-0.1 1,-0.1 3,-0.1 -0.454 50.9 177.4 -78.3 141.3 14.7 14.0 -5.7 65 65 A G - 0 0 16 1,-0.3 30,-0.8 -2,-0.2 -1,-0.1 -0.117 42.9 -16.3-115.9-141.9 14.5 17.2 -7.7 66 66 A E B S+f 95 0C 149 28,-0.1 -1,-0.3 -2,-0.1 30,-0.2 -0.242 100.7 37.6 -69.3 149.9 13.1 18.3 -11.0 67 67 A G E S-G 95 0C 30 28,-0.5 28,-1.5 -3,-0.1 2,-0.4 -0.312 98.1 -56.4 100.0 172.6 12.0 15.8 -13.6 68 68 A S E -G 94 0C 74 26,-0.2 2,-0.4 -2,-0.1 26,-0.3 -0.768 53.4-174.3 -93.8 135.8 10.3 12.4 -13.3 69 69 A H E -G 93 0C 82 24,-2.7 24,-3.1 -2,-0.4 2,-0.4 -0.983 14.6-145.3-131.4 139.2 12.0 9.8 -11.2 70 70 A T E +G 92 0C 89 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.876 23.7 169.6-106.2 137.2 11.1 6.2 -10.6 71 71 A V E -G 91 0C 34 20,-1.8 20,-2.8 -2,-0.4 2,-0.4 -0.957 37.4-104.3-139.3 158.3 11.7 4.5 -7.2 72 72 A D E -G 90 0C 105 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.712 41.2-117.0 -85.1 133.6 10.8 1.2 -5.5 73 73 A V - 0 0 5 16,-2.8 2,-0.2 -2,-0.4 -14,-0.2 -0.570 25.9-138.2 -76.4 128.9 8.0 1.5 -3.0 74 74 A E E -D 58 0B 85 -16,-1.1 -16,-1.1 -2,-0.4 2,-0.3 -0.505 14.0-137.9 -87.1 153.6 9.0 0.7 0.6 75 75 A H E +D 57 0B 55 -18,-0.2 2,-0.3 -2,-0.2 -18,-0.2 -0.867 27.2 158.9-118.5 148.1 6.8 -1.4 2.9 76 76 A R E +D 56 0B 148 -20,-1.1 -20,-1.9 -2,-0.3 2,-0.9 -0.981 47.7 41.4-159.6 157.3 5.9 -0.9 6.5 77 77 A G S S+ 0 0 50 -2,-0.3 -22,-0.2 -22,-0.2 -20,-0.1 -0.481 95.1 73.1 102.1 -63.4 3.3 -1.9 9.1 78 78 A F S S- 0 0 14 -2,-0.9 2,-0.7 -22,-0.1 -1,-0.1 -0.634 93.7-103.9 -87.1 144.2 2.6 -5.5 8.2 79 79 A P > - 0 0 77 0, 0.0 2,-2.0 0, 0.0 3,-0.8 -0.566 27.2-150.7 -68.4 108.5 5.2 -8.2 9.0 80 80 A G T 3 + 0 0 58 -2,-0.7 4,-0.2 1,-0.2 -5,-0.0 -0.219 63.7 114.4 -79.0 49.4 6.8 -8.9 5.6 81 81 A D T 3 + 0 0 122 -2,-2.0 -1,-0.2 2,-0.1 3,-0.1 0.771 66.4 64.5 -84.6 -30.6 7.5 -12.5 6.6 82 82 A L S < S- 0 0 20 -3,-0.8 2,-0.8 1,-0.1 -42,-0.2 -0.081 110.1 -71.0 -81.5-176.1 5.2 -13.9 3.9 83 83 A A E -B 39 0A 56 -44,-3.2 -44,-1.9 1,-0.0 2,-0.8 -0.731 51.2-148.4 -81.2 113.6 5.5 -13.6 0.2 84 84 A V E -B 38 0A 51 -2,-0.8 2,-0.4 -46,-0.2 -46,-0.2 -0.748 15.1-172.1 -92.9 110.6 4.8 -9.9 -0.6 85 85 A T E -B 37 0A 52 -48,-3.5 -48,-3.5 -2,-0.8 2,-0.4 -0.858 7.5-175.2-103.9 133.0 3.1 -9.4 -3.9 86 86 A V E -B 36 0A 23 -2,-0.4 3,-0.3 -50,-0.2 -50,-0.2 -0.971 24.8-134.3-132.5 143.6 2.7 -5.9 -5.2 87 87 A E S S- 0 0 96 -52,-2.7 -52,-0.3 -2,-0.4 -2,-0.0 -0.861 91.4 -6.4-102.0 149.8 1.1 -4.2 -8.1 88 88 A P + 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -57,-0.0 0.928 68.2 178.0 -8.8 127.4 3.3 -1.7 -9.5 89 89 A R + 0 0 168 -3,-0.3 -16,-2.8 1,-0.1 2,-0.5 0.555 65.8 70.5-105.4 -15.0 6.2 -1.6 -7.1 90 90 A M E S- G 0 72C 92 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.936 73.4-165.8-105.2 125.0 8.1 0.9 -9.1 91 91 A A E - G 0 71C 1 -20,-2.8 -20,-1.8 -2,-0.5 2,-0.5 -0.817 16.7-134.2-117.8 151.0 6.5 4.3 -9.0 92 92 A R E + G 0 70C 119 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.907 25.6 177.6-105.6 124.5 6.9 7.4 -11.1 93 93 A V E - G 0 69C 4 -24,-3.1 -24,-2.7 -2,-0.5 2,-0.6 -0.987 12.7-162.8-130.6 122.9 7.2 10.7 -9.2 94 94 A Q E -EG 29 68C 45 -65,-2.2 -66,-2.7 -2,-0.4 -65,-1.1 -0.928 7.8-170.0-106.5 118.9 7.7 14.1 -10.8 95 95 A L E +EG 27 67C 2 -28,-1.5 -28,-0.5 -30,-0.8 2,-0.3 -0.924 16.1 159.0-110.1 128.4 8.9 16.8 -8.4 96 96 A E E -E 26 0C 88 -70,-1.9 -70,-2.0 -2,-0.5 3,-0.2 -0.985 53.8 -66.0-149.9 147.1 9.0 20.3 -9.7 97 97 A E S S- 0 0 117 -2,-0.3 -72,-0.1 -72,-0.2 -73,-0.0 -0.104 79.4 -82.9 -40.1 129.4 9.0 23.8 -8.2 98 98 A R + 0 0 117 -74,-0.2 -1,-0.1 1,-0.1 -70,-0.0 0.160 59.3 154.7 -52.7 148.2 5.6 24.1 -6.5 99 99 A Q - 0 0 159 -3,-0.2 -1,-0.1 -72,-0.1 2,-0.1 0.444 66.2 -50.6-129.8 -81.5 2.5 25.1 -8.4 100 100 A T - 0 0 126 -73,-0.1 2,-0.2 2,-0.0 -74,-0.0 -0.525 53.9-164.2-171.5 93.5 -0.8 23.9 -6.9 101 101 A V - 0 0 72 -2,-0.1 2,-0.4 2,-0.0 -73,-0.1 -0.564 3.7-156.1 -85.7 146.3 -1.3 20.3 -5.9 102 102 A S - 0 0 99 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.937 19.1-121.2-119.4 147.3 -4.7 18.7 -5.2 103 103 A V - 0 0 124 -2,-0.4 2,-0.9 1,-0.1 -2,-0.0 -0.784 21.6-175.6 -95.7 109.9 -5.3 15.6 -3.0 104 104 A P + 0 0 90 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.525 22.8 168.2 -96.0 63.3 -7.0 12.7 -4.9 105 105 A V - 0 0 84 -2,-0.9 2,-0.7 -90,-0.1 -2,-0.1 -0.701 20.0-168.8 -88.5 116.0 -7.3 10.6 -1.8 106 106 A T + 0 0 95 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.896 7.6 177.4-103.3 104.3 -9.5 7.5 -2.1 107 107 A V - 0 0 115 -2,-0.7 -1,-0.2 -93,-0.0 -92,-0.1 0.987 16.2-178.1 -69.9 -60.8 -10.0 6.1 1.3 108 108 A E - 0 0 143 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.439 16.8-131.5 68.8 146.8 -12.4 3.2 0.5 109 109 A M - 0 0 175 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.997 10.5-145.5-135.5 138.8 -13.9 0.8 3.1 110 110 A I - 0 0 138 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.530 7.3-143.3 -97.4 166.2 -14.2 -3.0 3.2 111 111 A N - 0 0 138 -2,-0.2 2,-1.2 2,-0.0 -2,-0.0 -0.999 13.9-131.1-133.4 133.3 -16.9 -5.2 4.6 112 112 A L + 0 0 132 -2,-0.4 2,-0.4 2,-0.0 3,-0.3 -0.690 32.4 173.8 -89.6 94.6 -16.4 -8.5 6.4 113 113 A E + 0 0 149 -2,-1.2 3,-0.1 1,-0.1 -2,-0.0 -0.824 32.2 109.6 -96.7 142.1 -18.7 -11.1 4.8 114 114 A H + 0 0 172 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.159 39.0 112.7-176.5 -32.6 -18.5 -14.7 5.9 115 115 A H - 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