==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 07-JUL-04 1TYG . COMPND 2 MOLECULE: YJBS; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR E.C.SETTEMBRE,P.C.DORRESTEIN,H.ZHAI,A.CHATTERJEE,F.W.MCLAFFE . 608 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 1.0 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 . 1 0.2 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 . 52 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 3 0 1 1 3 2 1 2 0 3 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 8 5 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 . 6 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 5 2 1 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 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 B M 0 0 62 0, 0.0 9,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 103.1 -54.2 -17.8 36.3 2 2 B L E -A 9 0A 1 7,-3.2 7,-1.0 52,-0.2 2,-0.6 -0.546 360.0-130.0-112.9 166.7 -51.9 -15.5 34.2 3 3 B Q E -Ab 8 56A 76 52,-2.1 54,-1.7 5,-0.2 2,-0.6 -0.911 34.8-177.9-114.6 96.9 -49.7 -15.5 31.2 4 4 B L E > S-Ab 7 57A 2 3,-1.7 3,-1.5 -2,-0.6 54,-0.2 -0.897 70.4 -28.1 -99.6 113.9 -46.6 -13.9 32.5 5 5 B N T 3 S- 0 0 11 52,-1.7 2,-0.5 -2,-0.6 -1,-0.2 0.875 124.1 -55.4 39.1 44.8 -43.8 -13.5 29.9 6 6 B G T 3 S+ 0 0 35 51,-0.5 -1,-0.3 1,-0.2 2,-0.1 -0.060 116.9 106.2 90.3 -31.1 -45.4 -16.4 28.1 7 7 B K E < S-A 4 0A 118 -3,-1.5 -3,-1.7 -2,-0.5 2,-0.8 -0.464 74.7-121.8 -71.4 153.1 -45.2 -19.0 30.9 8 8 B D E -A 3 0A 117 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.881 37.8-175.6-102.0 100.3 -48.7 -19.7 32.4 9 9 B V E -A 2 0A 20 -7,-1.0 -7,-3.2 -2,-0.8 2,-0.5 -0.797 28.0-122.0-103.6 145.6 -48.3 -18.9 36.1 10 10 B K - 0 0 169 -2,-0.3 2,-0.7 -9,-0.2 3,-0.0 -0.727 28.5-138.4 -71.9 119.6 -50.9 -19.4 38.9 11 11 B W - 0 0 35 -2,-0.5 43,-0.1 1,-0.1 10,-0.0 -0.753 15.3-126.5 -93.4 118.0 -51.6 -16.0 40.5 12 12 B K S S+ 0 0 198 -2,-0.7 2,-0.2 2,-0.0 -1,-0.1 0.572 73.7 25.2 -34.1 -54.0 -51.9 -16.3 44.3 13 13 B K S S- 0 0 56 2,-0.2 -2,-0.1 -3,-0.0 40,-0.0 -0.542 77.5 -98.2-121.0 176.1 -55.3 -14.7 45.1 14 14 B D S S+ 0 0 155 -2,-0.2 2,-0.3 39,-0.0 39,-0.2 0.820 101.1 19.8 -54.6 -48.6 -58.8 -13.7 44.1 15 15 B T + 0 0 108 37,-0.1 2,-0.3 38,-0.1 -2,-0.2 -0.831 69.4 153.2-124.5 167.0 -58.1 -10.0 43.2 16 16 B G - 0 0 4 35,-0.3 35,-2.3 -2,-0.3 2,-0.3 -0.970 28.4-128.5 178.8 168.3 -55.1 -7.9 42.3 17 17 B T B > -F 50 0B 15 33,-0.3 4,-1.8 -2,-0.3 33,-0.2 -0.952 39.8-104.4-130.1 149.0 -53.4 -4.9 40.7 18 18 B I H > S+ 0 0 1 31,-1.7 4,-2.0 28,-0.5 29,-0.2 0.819 124.7 52.9 -40.0 -36.2 -50.3 -4.6 38.4 19 19 B Q H > S+ 0 0 75 27,-0.5 4,-2.6 30,-0.3 -1,-0.2 0.990 103.8 53.0 -65.9 -54.9 -48.5 -3.3 41.5 20 20 B D H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.801 110.5 51.9 -42.7 -39.1 -49.4 -6.3 43.7 21 21 B L H X S+ 0 0 2 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.937 107.5 47.2 -70.3 -52.2 -48.0 -8.5 40.9 22 22 B L H <>S+ 0 0 7 -4,-2.0 5,-2.9 -3,-0.2 3,-0.5 0.896 111.6 55.1 -57.4 -43.3 -44.6 -6.7 40.6 23 23 B A H ><5S+ 0 0 38 -4,-2.6 3,-2.8 3,-0.2 -2,-0.2 0.981 103.6 51.3 -48.5 -65.6 -44.4 -6.9 44.4 24 24 B S H 3<5S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.720 116.0 43.1 -48.9 -24.8 -44.8 -10.7 44.6 25 25 B Y T 3<5S- 0 0 54 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.306 116.6-115.1-106.5 3.9 -42.0 -11.1 42.0 26 26 B Q T < 5S+ 0 0 155 -3,-2.8 3,-0.3 -4,-0.3 -3,-0.2 0.723 78.7 123.0 73.6 32.8 -39.8 -8.5 43.6 27 27 B L > < + 0 0 9 -5,-2.9 3,-1.2 1,-0.2 -4,-0.2 0.158 34.9 103.7-109.6 13.5 -39.8 -5.9 40.8 28 28 B E T 3 S+ 0 0 117 -6,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.859 87.3 42.5 -66.8 -35.9 -41.1 -2.9 42.7 29 29 B N T 3 S+ 0 0 144 -3,-0.3 2,-0.4 -6,-0.1 -1,-0.3 -0.083 103.0 85.2-102.9 35.8 -37.6 -1.4 42.9 30 30 B K S < S- 0 0 49 -3,-1.2 2,-0.5 2,-0.0 -3,-0.0 -0.987 81.9-113.4-139.0 140.2 -36.6 -2.1 39.3 31 31 B I + 0 0 46 -2,-0.4 2,-0.3 31,-0.1 31,-0.1 -0.669 54.7 149.0 -74.8 123.4 -37.3 -0.2 36.1 32 32 B V - 0 0 11 -2,-0.5 2,-0.4 29,-0.1 29,-0.2 -0.956 41.2-134.5-146.4 158.0 -39.6 -2.4 34.0 33 33 B I E -C 60 0A 3 27,-2.9 27,-2.0 -2,-0.3 2,-0.5 -0.955 23.1-153.6-112.0 138.6 -42.3 -1.7 31.4 34 34 B V E -CD 59 41A 1 7,-0.7 7,-3.2 -2,-0.4 2,-0.4 -0.940 11.2-172.8-118.4 125.6 -45.6 -3.7 31.8 35 35 B E E -CD 58 40A 14 23,-2.3 23,-2.0 -2,-0.5 2,-0.4 -0.925 3.4-167.2-113.7 145.4 -48.1 -4.6 29.1 36 36 B R E > S-CD 57 39A 35 3,-2.5 3,-1.1 -2,-0.4 21,-0.2 -0.976 76.5 -15.2-135.3 112.7 -51.5 -6.2 29.8 37 37 B N T 3 S- 0 0 67 19,-2.7 -1,-0.1 -2,-0.4 20,-0.1 0.921 130.0 -51.4 50.4 50.6 -53.4 -7.6 26.9 38 38 B K T 3 S+ 0 0 186 18,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.436 114.6 122.9 74.8 1.4 -51.2 -5.8 24.3 39 39 B E E < -D 36 0A 96 -3,-1.1 -3,-2.5 2,-0.0 2,-0.3 -0.813 62.7-131.1 -95.6 124.1 -51.9 -2.5 26.2 40 40 B I E -D 35 0A 46 -2,-0.5 2,-0.7 -5,-0.2 -5,-0.2 -0.612 21.7-143.9 -78.0 133.2 -48.8 -0.7 27.5 41 41 B I E -D 34 0A 2 -7,-3.2 -7,-0.7 -2,-0.3 2,-0.1 -0.836 3.3-139.2-106.5 110.4 -49.1 0.3 31.2 42 42 B G > - 0 0 14 -2,-0.7 3,-1.7 1,-0.1 4,-0.3 -0.385 21.5-124.1 -60.1 133.7 -47.7 3.6 32.6 43 43 B K G > S+ 0 0 146 111,-0.4 3,-1.2 1,-0.3 4,-0.3 0.787 108.0 66.4 -52.1 -30.7 -46.0 3.2 36.0 44 44 B E G 3 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.203 102.4 48.2 -79.4 19.6 -48.3 5.9 37.4 45 45 B R G X> S+ 0 0 97 -3,-1.7 4,-2.9 -4,-0.1 3,-0.8 0.378 79.3 97.0-139.2 -1.1 -51.3 3.6 36.9 46 46 B Y T <4 S+ 0 0 18 -3,-1.2 -28,-0.5 -4,-0.3 -27,-0.5 0.973 84.2 49.9 -49.7 -74.5 -50.2 0.2 38.4 47 47 B H T 34 S+ 0 0 115 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.572 120.7 43.4 -33.2 -17.2 -51.8 0.6 41.9 48 48 B E T <4 S+ 0 0 124 -3,-0.8 2,-0.4 2,-0.0 -2,-0.2 0.787 90.5 80.7-115.6 -43.8 -54.9 1.5 39.9 49 49 B V S < S- 0 0 23 -4,-2.9 -31,-1.7 -3,-0.3 2,-0.4 -0.604 77.3-132.8 -72.4 126.1 -55.3 -1.0 36.9 50 50 B E B -F 17 0B 121 -2,-0.4 2,-1.7 -33,-0.2 -33,-0.3 -0.685 9.4-120.2 -90.8 130.2 -56.8 -4.2 38.1 51 51 B L - 0 0 6 -35,-2.3 2,-3.9 -2,-0.4 -35,-0.3 -0.532 19.5-159.0 -55.3 83.8 -55.6 -7.7 37.4 52 52 B C - 0 0 93 -2,-1.7 -1,-0.1 1,-0.2 -37,-0.1 -0.519 37.8-135.1 -63.2 71.8 -58.8 -8.9 35.7 53 53 B D S S+ 0 0 29 -2,-3.9 2,-1.8 -39,-0.2 -1,-0.2 0.501 83.5 58.8 -7.0-101.3 -57.1 -12.1 36.8 54 54 B R S S+ 0 0 194 -3,-0.1 -1,-0.2 -52,-0.1 -52,-0.2 -0.109 94.0 87.2 -67.2 80.0 -57.1 -14.7 34.1 55 55 B D S S- 0 0 23 -2,-1.8 -52,-2.1 -52,-0.0 2,-0.7 -0.572 72.9 -53.4-160.0-169.1 -55.3 -12.6 31.4 56 56 B V E +b 3 0A 55 -54,-0.2 -19,-2.7 -2,-0.1 -18,-0.4 -0.706 37.2 166.3-117.6 104.0 -51.9 -11.4 29.6 57 57 B I E -bC 4 36A 0 -54,-1.7 -52,-1.7 -2,-0.7 -51,-0.5 -0.784 11.3-173.1-107.6 140.9 -48.8 -9.7 31.1 58 58 B E E - C 0 35A 32 -23,-2.0 -23,-2.3 -2,-0.3 2,-0.5 -0.990 11.2-159.7-124.0 121.5 -45.4 -9.1 29.5 59 59 B I E + C 0 34A 1 -2,-0.4 52,-2.5 52,-0.2 2,-0.3 -0.889 21.1 174.8-102.9 136.8 -42.8 -7.6 31.8 60 60 B V E +EC 110 33A 6 -27,-2.0 -27,-2.9 -2,-0.5 2,-0.3 -0.894 11.0 176.6-144.9 155.7 -39.9 -6.0 30.0 61 61 B H E -E 109 0A 22 48,-2.6 48,-1.5 -2,-0.3 2,-0.2 -0.998 36.5 -82.3-164.3 163.7 -36.7 -3.9 30.6 62 62 B F E +E 108 0A 3 -2,-0.3 60,-0.4 46,-0.2 46,-0.2 -0.524 43.7 171.4 -81.3 137.9 -33.6 -2.3 29.1 63 63 B V - 0 0 38 44,-2.9 45,-0.1 -2,-0.2 43,-0.1 -0.456 44.1 -65.5-150.9 66.4 -30.6 -4.5 28.5 64 64 B G 0 0 18 1,-0.1 42,-0.2 43,-0.1 20,-0.2 0.724 360.0 360.0 71.6 115.1 -27.4 -3.6 26.7 65 65 B G 0 0 21 40,-0.9 -1,-0.1 19,-0.1 41,-0.1 -0.202 360.0 360.0-159.5 360.0 -27.2 -2.8 23.0 66 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 103 A M 0 0 142 0, 0.0 9,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 113.2 -22.6 20.9 18.7 68 104 A L - 0 0 0 7,-0.3 7,-2.6 198,-0.1 2,-0.5 -0.010 360.0-178.0 -40.8 117.3 -24.1 17.6 17.9 69 105 A T E +G 74 0C 68 5,-0.2 2,-0.5 7,-0.1 5,-0.2 -0.908 11.3 174.4-137.6 110.7 -27.8 18.4 17.9 70 106 A I E > S-G 73 0C 3 3,-1.4 3,-1.4 -2,-0.5 144,-0.1 -0.935 71.3 -8.6-116.3 119.3 -30.5 15.8 17.4 71 107 A G T 3 S- 0 0 38 -2,-0.5 -1,-0.2 142,-0.4 3,-0.1 0.858 126.6 -57.2 64.9 32.3 -34.2 16.6 17.7 72 108 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.402 117.6 103.7 78.5 -6.9 -33.6 20.0 19.1 73 109 A K E < -G 70 0C 118 -3,-1.4 -3,-1.4 2,-0.0 2,-0.3 -0.872 62.2-138.1-103.7 141.5 -31.5 18.8 22.1 74 110 A S E -G 69 0C 66 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.724 11.2-161.2-108.1 155.5 -27.7 19.2 22.0 75 111 A F - 0 0 5 -7,-2.6 -7,-0.3 -2,-0.3 27,-0.0 -0.988 12.9-156.3-136.3 123.0 -24.8 16.9 23.1 76 112 A Q S S+ 0 0 167 -2,-0.4 2,-0.7 -9,-0.1 -8,-0.1 0.718 81.5 70.4 -74.6 -19.1 -21.3 18.0 23.8 77 113 A S - 0 0 21 24,-0.1 -1,-0.1 1,-0.1 23,-0.0 -0.873 62.0-162.9-101.6 113.1 -19.9 14.6 23.1 78 114 A R + 0 0 31 -2,-0.7 190,-2.8 210,-0.1 2,-0.5 0.570 69.7 91.0 -66.5 -6.9 -19.9 13.5 19.4 79 115 A L E -h 268 0D 1 21,-0.2 2,-0.5 188,-0.2 190,-0.2 -0.819 56.8-168.2 -95.1 123.8 -19.3 9.9 20.6 80 116 A L E -h 269 0D 1 188,-3.9 190,-1.9 -2,-0.5 2,-0.4 -0.937 11.8-158.3-109.6 135.3 -22.3 7.6 21.3 81 117 A L E -hi 270 104D 0 22,-1.4 24,-1.2 -2,-0.5 190,-0.2 -0.902 5.7-139.9-121.8 139.5 -21.5 4.4 23.1 82 118 A G E - i 0 105D 1 188,-1.8 24,-0.1 -2,-0.4 -18,-0.0 -0.384 3.5-148.1 -88.7 174.9 -23.4 1.1 23.3 83 119 A T + 0 0 3 22,-0.6 3,-0.4 -2,-0.1 2,-0.2 0.273 53.1 118.2-129.8 5.8 -23.8 -1.1 26.3 84 120 A G S S+ 0 0 3 1,-0.2 191,-0.1 -20,-0.2 -19,-0.1 -0.575 72.3 0.3 -82.5 141.1 -24.0 -4.6 24.9 85 121 A K + 0 0 179 -2,-0.2 -1,-0.2 1,-0.2 -21,-0.0 0.802 70.0 159.8 67.3 49.7 -21.6 -7.5 25.6 86 122 A Y - 0 0 27 -3,-0.4 -1,-0.2 1,-0.1 190,-0.1 -0.714 50.8-114.5 -97.2 152.6 -18.9 -6.2 28.1 87 123 A P S S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.716 91.4 -9.2 -59.1 -28.0 -16.8 -8.7 30.1 88 124 A S >> - 0 0 49 1,-0.1 4,-1.7 0, 0.0 3,-1.0 -0.946 63.8-114.2-165.0 157.7 -18.3 -7.5 33.5 89 125 A F H 3> S+ 0 0 86 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.878 113.2 64.0 -66.1 -37.9 -20.5 -4.6 34.9 90 126 A D H 34 S+ 0 0 133 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.661 110.8 38.1 -60.1 -16.0 -17.6 -3.3 36.9 91 127 A I H <> S+ 0 0 50 -3,-1.0 4,-2.5 2,-0.1 -1,-0.2 0.728 112.7 54.3-103.2 -33.9 -15.8 -2.5 33.5 92 128 A Q H X S+ 0 0 5 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.868 110.3 48.7 -65.0 -37.1 -18.9 -1.4 31.5 93 129 A K H X S+ 0 0 45 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.885 116.9 42.6 -68.3 -38.7 -19.6 1.2 34.2 94 130 A E H > S+ 0 0 123 -5,-0.3 4,-2.0 -4,-0.3 -2,-0.2 0.798 112.4 51.2 -83.0 -31.2 -16.1 2.3 34.1 95 131 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.829 107.7 54.9 -73.1 -31.5 -15.7 2.3 30.4 96 132 A V H X>S+ 0 0 0 -4,-1.7 5,-0.9 2,-0.2 4,-0.7 0.908 110.1 45.7 -70.3 -39.3 -18.8 4.4 30.1 97 133 A A H ><5S+ 0 0 55 -4,-1.4 3,-1.7 1,-0.2 -2,-0.2 0.972 111.4 50.7 -63.2 -56.6 -17.4 7.1 32.4 98 134 A V H 3<5S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.5 59.8 -55.0 -30.8 -14.1 7.2 30.7 99 135 A S H 3<5S- 0 0 1 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.749 93.1-145.2 -68.5 -26.7 -15.8 7.6 27.4 100 136 A E T <<5 + 0 0 117 -3,-1.7 -21,-0.2 -4,-0.7 -3,-0.1 0.953 40.7 160.7 59.3 56.4 -17.5 10.8 28.5 101 137 A S < - 0 0 1 -5,-0.9 -24,-0.1 -23,-0.1 -22,-0.1 0.829 32.6-166.5 -85.6 -38.9 -20.5 9.8 26.4 102 138 A D S S+ 0 0 50 27,-0.4 28,-0.2 -26,-0.1 -21,-0.1 0.794 74.8 48.5 32.8 130.9 -24.0 11.4 27.0 103 139 A I - 0 0 1 1,-0.1 -22,-1.4 -23,-0.1 2,-0.3 0.642 65.2-179.0 77.5 108.6 -26.3 9.1 25.0 104 140 A L E -ij 81 132D 0 27,-1.5 29,-2.4 -24,-0.2 2,-0.3 -0.988 21.6-130.0-138.4 139.2 -25.9 5.4 25.5 105 141 A T E -ij 82 133D 0 -24,-1.2 -40,-0.9 -2,-0.3 -22,-0.6 -0.718 25.0-178.3 -96.0 142.0 -28.0 2.8 23.6 106 142 A F E - j 0 134D 2 27,-0.8 29,-1.6 -2,-0.3 2,-0.3 -0.848 16.8-131.7-127.6 166.9 -29.9 -0.0 25.3 107 143 A A - 0 0 1 -2,-0.3 -44,-2.9 27,-0.2 2,-0.6 -0.786 15.3-123.2-114.2 164.1 -32.1 -2.9 24.1 108 144 A V E +E 62 0A 13 27,-0.4 2,-0.3 29,-0.4 -46,-0.2 -0.868 37.6 157.6-107.2 103.9 -35.4 -4.2 25.1 109 145 A R E -E 61 0A 111 -48,-1.5 -48,-2.6 -2,-0.6 3,-0.1 -0.894 51.5 -84.3-111.3 158.5 -35.8 -7.8 26.2 110 146 A R E -E 60 0A 113 -2,-0.3 -50,-0.3 -50,-0.3 2,-0.2 -0.273 53.0-105.0 -44.8 136.1 -38.4 -9.4 28.4 111 147 A M - 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