==== 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 CELL ADHESION 25-JAN-10 3LIU . COMPND 2 MOLECULE: PUTATIVE CELL ADHESION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 745 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 30.3 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 70 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 3.4 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 2 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 RESIDUES PER ALPHA HELIX . 3 4 1 2 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 PARALLEL BRIDGES PER LADDER . 10 8 6 2 4 0 4 2 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 2 4 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 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 32 A V 0 0 163 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 45.3 -1.3 42.7 2 33 A L - 0 0 81 60,-0.0 2,-0.1 58,-0.0 60,-0.1 -0.973 360.0-128.1-120.5 134.9 42.5 1.4 42.7 3 34 A E - 0 0 116 -2,-0.4 58,-2.4 58,-0.1 2,-0.2 -0.466 24.1-118.3 -82.0 154.4 39.8 1.6 40.0 4 35 A K E +A 60 0A 42 56,-0.2 115,-3.3 -2,-0.1 2,-0.3 -0.570 35.0 163.5 -90.8 153.5 38.9 4.8 38.1 5 36 A A E -A 59 0A 4 54,-2.2 54,-2.7 113,-0.2 2,-0.3 -0.932 29.9-120.0-153.4 173.8 35.7 6.7 38.1 6 37 A Q E -Ab 58 121A 71 114,-2.0 116,-3.0 111,-0.3 2,-0.4 -0.908 20.4-160.5-118.6 151.7 34.3 10.1 37.2 7 38 A L E +Ab 57 122A 0 50,-2.0 50,-2.1 -2,-0.3 2,-0.4 -1.000 10.0 179.0-134.5 128.7 32.6 12.6 39.5 8 39 A A E - b 0 123A 2 114,-2.6 116,-2.2 -2,-0.4 2,-0.4 -0.975 13.7-164.6-124.8 147.1 30.4 15.6 38.6 9 40 A L E -Ab 54 124A 0 45,-1.6 45,-2.2 -2,-0.4 2,-0.4 -0.984 9.6-157.7-139.4 134.8 28.9 17.7 41.3 10 41 A A E -A 53 0A 3 114,-3.6 139,-3.0 -2,-0.4 2,-0.3 -0.962 10.5-160.1-116.3 133.2 26.0 20.3 41.5 11 42 A I E -Ac 52 149A 0 41,-3.1 41,-1.9 -2,-0.4 2,-0.3 -0.844 24.8-110.8-110.3 150.4 25.7 23.0 44.1 12 43 A K E -A 51 0A 125 137,-2.6 2,-0.4 -2,-0.3 139,-0.3 -0.638 38.6-164.4 -77.5 134.5 22.7 25.0 45.2 13 44 A S 0 0 32 37,-1.1 9,-0.1 -2,-0.3 8,-0.0 -0.960 360.0 360.0-129.5 140.3 22.9 28.7 44.2 14 45 A E 0 0 148 7,-0.4 7,-0.1 -2,-0.4 36,-0.1 -0.715 360.0 360.0 -88.7 360.0 21.0 31.9 45.2 15 ! 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 16 55 A T 0 0 157 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.2 26.5 41.7 35.8 17 56 A T - 0 0 84 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.465 360.0-107.2 -64.5 136.7 27.3 43.5 39.1 18 57 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 84,-0.1 -0.431 40.5-163.6 -70.6 146.5 29.0 41.1 41.5 19 58 A T > - 0 0 63 82,-0.2 3,-1.6 -2,-0.1 86,-0.3 -0.824 34.5-108.6-126.7 165.8 26.9 39.9 44.5 20 59 A D T 3 S+ 0 0 31 1,-0.3 85,-0.0 -2,-0.3 81,-0.0 0.366 117.2 55.6 -78.3 5.0 27.5 38.2 47.8 21 60 A A T 3 S+ 0 0 12 -7,-0.1 -7,-0.4 -8,-0.0 -1,-0.3 0.350 77.1 129.6-110.7 1.4 25.9 35.0 46.5 22 61 A D < - 0 0 46 -3,-1.6 2,-0.5 -9,-0.1 83,-0.3 -0.330 40.3-163.8 -62.4 140.4 28.2 34.6 43.4 23 62 A V + 0 0 4 1,-0.1 3,-0.1 81,-0.1 81,-0.1 -0.957 23.0 157.4-120.8 102.8 29.8 31.2 42.9 24 63 A N + 0 0 60 -2,-0.5 20,-2.3 1,-0.3 2,-0.3 0.840 63.3 17.1 -97.0 -42.7 32.7 31.7 40.5 25 64 A T E -G 43 0B 22 18,-0.3 46,-2.2 2,-0.0 2,-0.4 -0.950 61.7-152.9-129.8 151.6 35.0 28.7 41.2 26 65 A L E -GH 42 70B 0 16,-2.8 16,-2.2 -2,-0.3 2,-0.5 -0.998 2.6-164.1-123.9 128.6 34.5 25.4 43.0 27 66 A T E -GH 41 69B 0 42,-3.1 42,-3.1 -2,-0.4 2,-0.4 -0.964 13.0-166.2-107.0 125.3 37.3 23.5 44.7 28 67 A V E -GH 40 68B 0 12,-2.7 12,-2.0 -2,-0.5 2,-0.5 -0.936 7.6-163.3-117.0 127.3 36.4 19.9 45.5 29 68 A G E -GH 39 67B 0 38,-2.5 38,-1.8 -2,-0.4 2,-0.5 -0.968 5.2-171.7-110.6 123.0 38.4 17.7 47.8 30 69 A V E -GH 38 66B 0 8,-3.1 8,-2.5 -2,-0.5 2,-0.6 -0.969 4.5-175.6-115.4 118.6 37.7 13.9 47.5 31 70 A F E -GH 37 65B 8 34,-2.8 34,-2.5 -2,-0.5 6,-0.2 -0.926 16.2-143.1-123.3 109.3 39.3 11.8 50.2 32 71 A G E > - H 0 64B 8 4,-2.1 3,-1.7 -2,-0.6 32,-0.3 -0.349 21.3-122.0 -69.1 150.9 39.0 8.0 50.0 33 72 A V T 3 S+ 0 0 86 30,-2.1 -1,-0.1 1,-0.3 31,-0.1 0.792 111.9 56.7 -66.1 -24.2 38.6 6.2 53.3 34 73 A D T 3 S- 0 0 101 29,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.179 127.8 -89.8 -91.2 11.7 41.8 4.2 52.4 35 74 A G S < S+ 0 0 58 -3,-1.7 -2,-0.1 1,-0.3 2,-0.0 0.229 83.2 125.9 106.8 -13.6 44.1 7.2 52.0 36 75 A W - 0 0 21 -5,-0.1 -4,-2.1 2,-0.0 2,-0.3 -0.390 37.3-167.3 -73.4 156.7 43.9 8.3 48.3 37 76 A S E -G 31 0B 35 -6,-0.2 2,-0.4 48,-0.1 -6,-0.2 -0.997 18.4-172.8-143.9 147.8 42.9 11.9 47.5 38 77 A V E +G 30 0B 24 -8,-2.5 -8,-3.1 -2,-0.3 2,-0.4 -0.965 12.7 175.7-135.5 121.7 41.9 13.9 44.5 39 78 A I E +G 29 0B 30 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.992 8.6 160.3-127.3 135.0 41.5 17.7 44.8 40 79 A Y E -G 28 0B 18 -12,-2.0 -12,-2.7 -2,-0.4 2,-0.4 -0.983 27.0-143.4-151.2 159.9 40.7 20.1 41.9 41 80 A T E +G 27 0B 44 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.994 24.3 164.6-130.9 132.3 39.4 23.5 41.1 42 81 A K E -G 26 0B 60 -16,-2.2 -16,-2.8 -2,-0.4 2,-0.2 -0.926 43.5 -92.6-139.5 160.0 37.2 24.5 38.2 43 82 A D E -G 25 0B 113 -2,-0.3 2,-0.4 -18,-0.2 12,-0.3 -0.574 48.3-111.8 -71.7 140.2 35.0 27.4 37.1 44 83 A A - 0 0 12 -20,-2.3 10,-0.2 -2,-0.2 -1,-0.1 -0.625 29.0-140.6 -75.7 128.7 31.5 26.9 38.2 45 84 A T E -D 53 0A 70 8,-2.8 8,-2.0 -2,-0.4 2,-0.1 -0.800 18.5-121.5 -94.1 132.4 29.2 26.3 35.1 46 85 A P E -D 52 0A 107 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.424 25.3-157.8 -75.5 148.4 25.8 28.0 35.3 47 86 A N > - 0 0 44 4,-1.4 3,-1.7 -2,-0.1 4,-0.1 -0.940 25.1-123.0-129.8 149.2 22.6 26.0 35.0 48 87 A S T 3 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.783 109.4 58.7 -59.5 -33.3 19.1 26.9 34.0 49 88 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.215 122.9-100.0 -82.5 15.3 17.6 25.6 37.3 50 89 A G S < S+ 0 0 41 -3,-1.7 -37,-1.1 1,-0.3 2,-0.3 0.707 89.2 115.4 69.6 18.7 19.7 28.0 39.4 51 90 A T E -A 12 0A 13 -39,-0.2 -4,-1.4 -4,-0.1 2,-0.4 -0.744 55.3-142.3-104.1 163.4 22.3 25.4 40.3 52 91 A K E -AD 11 46A 42 -41,-1.9 -41,-3.1 -2,-0.3 2,-0.3 -0.972 15.2-152.2-126.4 150.6 26.0 25.4 39.3 53 92 A D E -AD 10 45A 13 -8,-2.0 -8,-2.8 -2,-0.4 2,-0.5 -0.815 16.3-144.9-121.3 153.2 28.1 22.4 38.3 54 93 A V E -A 9 0A 0 -45,-2.2 -45,-1.6 -2,-0.3 3,-0.1 -0.996 41.1-118.3-113.9 124.0 31.7 21.3 38.3 55 94 A G E - 0 0 29 -2,-0.5 -48,-0.1 -12,-0.3 -46,-0.1 0.026 46.8 -60.9 -65.2 166.1 32.2 19.2 35.2 56 95 A P E - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -48,-0.2 -0.125 57.1-174.3 -53.0 139.1 33.3 15.5 35.2 57 96 A Q E -A 7 0A 49 -50,-2.1 -50,-2.0 -3,-0.1 2,-0.2 -0.993 28.1-111.3-132.9 141.0 36.6 14.9 36.9 58 97 A E E +A 6 0A 79 -2,-0.4 -52,-0.2 -52,-0.2 2,-0.2 -0.542 49.5 150.9 -71.7 137.6 38.5 11.7 37.2 59 98 A V E -A 5 0A 1 -54,-2.7 -54,-2.2 -2,-0.2 2,-0.3 -0.712 43.5 -88.1-145.3-173.2 38.7 10.2 40.7 60 99 A Y E -A 4 0A 83 -56,-0.2 -56,-0.2 -2,-0.2 56,-0.1 -0.790 38.5-106.1-107.1 157.5 38.9 6.7 42.2 61 100 A A S S+ 0 0 15 -58,-2.4 2,-0.2 -2,-0.3 56,-0.2 -0.432 71.7 63.3 -75.8 155.7 36.2 4.2 43.1 62 101 A G E S- I 0 116B 24 54,-2.6 54,-3.0 -2,-0.1 2,-0.2 -0.621 90.3 -36.1 124.0 175.4 35.2 3.6 46.8 63 102 A E E + I 0 115B 79 52,-0.3 -30,-2.1 -2,-0.2 -29,-0.3 -0.545 66.6 172.7 -71.8 137.5 33.9 5.3 49.8 64 103 A A E -HI 32 114B 0 50,-2.8 50,-2.4 -32,-0.3 2,-0.5 -0.983 36.1-127.4-147.4 156.7 35.0 8.9 50.1 65 104 A H E -HI 31 113B 67 -34,-2.5 -34,-2.8 -2,-0.3 2,-0.4 -0.924 32.6-168.0-105.1 128.0 34.6 12.1 52.1 66 105 A V E +HI 30 112B 0 46,-2.0 46,-3.2 -2,-0.5 2,-0.3 -0.971 11.2 177.9-125.7 133.3 33.9 15.1 49.8 67 106 A V E -H 29 0B 0 -38,-1.8 -38,-2.5 -2,-0.4 2,-0.5 -0.990 13.7-151.2-135.3 143.5 33.9 18.8 50.6 68 107 A V E -H 28 0B 0 42,-0.4 41,-2.3 -2,-0.3 2,-0.5 -0.959 6.8-168.4-119.9 132.7 33.3 21.7 48.3 69 108 A V E -HJ 27 108B 0 -42,-3.1 -42,-3.1 -2,-0.5 3,-0.4 -0.979 10.3-150.9-119.5 125.3 34.7 25.2 48.7 70 109 A A E S+HJ 26 107B 0 37,-3.0 37,-1.7 -2,-0.5 -44,-0.2 -0.769 71.4 1.5 -92.6 139.7 33.4 28.1 46.6 71 110 A N S S+ 0 0 0 -46,-2.2 -1,-0.2 -2,-0.4 2,-0.2 0.773 74.8 179.6 66.7 31.1 35.6 31.1 45.6 72 111 A A - 0 0 3 -3,-0.4 -1,-0.2 -47,-0.1 5,-0.1 -0.465 35.1-109.4 -62.6 134.8 38.9 30.1 47.1 73 112 A A > - 0 0 9 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.233 35.3-103.9 -59.7 150.6 41.6 32.6 46.5 74 113 A P H > S+ 0 0 78 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.889 122.3 46.2 -47.0 -46.3 44.3 31.4 44.0 75 114 A V H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.878 111.0 53.7 -68.4 -34.8 46.9 30.6 46.7 76 115 A I H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.875 101.2 60.6 -65.8 -35.6 44.2 28.9 48.8 77 116 A Q H X S+ 0 0 47 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.909 108.2 44.2 -57.8 -38.4 43.4 26.7 45.8 78 117 A T H X S+ 0 0 16 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.903 111.1 52.3 -74.6 -42.4 46.9 25.3 45.9 79 118 A E H >< S+ 0 0 84 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.930 111.7 47.5 -56.7 -45.0 47.0 24.9 49.6 80 119 A L H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.900 107.0 57.0 -63.2 -38.2 43.8 22.9 49.4 81 120 A A H 3< S+ 0 0 27 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.725 103.3 55.5 -70.1 -18.1 45.3 20.9 46.5 82 121 A K T << S+ 0 0 76 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.564 79.8 120.2 -90.5 -7.3 48.2 19.9 48.8 83 122 A A < - 0 0 8 -3,-1.4 3,-0.1 -4,-0.5 -3,-0.0 -0.273 44.3-167.7 -53.1 138.5 45.9 18.5 51.5 84 123 A K S S+ 0 0 151 1,-0.2 2,-0.3 -53,-0.0 -1,-0.1 0.417 70.1 16.3-107.7 0.5 46.5 14.8 52.3 85 124 A D S > S- 0 0 54 1,-0.1 4,-1.9 -54,-0.0 -1,-0.2 -0.967 84.6 -98.2-169.2 162.4 43.3 14.2 54.3 86 125 A I H > S+ 0 0 34 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.858 115.8 55.8 -65.4 -37.9 40.0 15.8 55.1 87 126 A T H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 108.8 45.3 -63.8 -49.8 41.1 17.5 58.3 88 127 A D H 4 S+ 0 0 98 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.873 113.3 54.5 -58.6 -35.2 44.0 19.4 56.8 89 128 A F H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 105,-0.3 0.986 113.0 37.9 -61.6 -56.8 41.7 20.4 53.9 90 129 A I H 3< S+ 0 0 13 -4,-2.6 105,-1.9 1,-0.3 104,-0.8 0.780 113.2 57.9 -73.7 -26.1 39.0 21.9 56.0 91 130 A E T 3< S+ 0 0 94 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.475 75.7 131.0 -77.7 -5.9 41.5 23.5 58.5 92 131 A T < - 0 0 15 -3,-1.7 102,-1.1 -4,-0.4 2,-0.4 -0.244 62.9-119.5 -49.6 131.3 43.1 25.4 55.7 93 132 A T E -L 193 0C 39 100,-0.2 2,-0.3 101,-0.1 100,-0.2 -0.658 27.2-163.8 -83.2 126.7 43.5 29.0 56.8 94 133 A I E -L 192 0C 2 98,-2.9 98,-1.3 -2,-0.4 2,-0.4 -0.759 14.9-129.6-104.8 159.3 41.7 31.7 54.6 95 134 A N E > -L 191 0C 34 -2,-0.3 3,-1.9 96,-0.2 4,-0.2 -0.919 3.3-141.5-119.7 130.6 42.5 35.4 54.8 96 135 A L G > S+ 0 0 3 94,-2.5 3,-2.6 -2,-0.4 -1,-0.1 0.832 96.9 67.9 -62.5 -34.5 40.0 38.2 55.3 97 136 A S G 3 S+ 0 0 37 1,-0.3 -1,-0.3 93,-0.3 93,-0.0 0.651 95.3 58.8 -64.2 -17.1 41.6 40.6 52.9 98 137 A D G < S+ 0 0 53 -3,-1.9 2,-1.7 1,-0.1 -1,-0.3 0.548 78.6 103.2 -78.6 -11.6 40.7 38.2 50.1 99 138 A E < + 0 0 7 -3,-2.6 2,-0.3 -4,-0.2 6,-0.1 -0.509 47.1 135.3 -85.3 81.6 37.0 38.5 50.8 100 139 A T > - 0 0 59 -2,-1.7 4,-2.2 4,-0.3 -2,-0.0 -0.820 66.9-117.7-116.2 159.6 35.6 40.8 48.1 101 140 A L T 4 S+ 0 0 54 -2,-0.3 -82,-0.2 2,-0.2 4,-0.1 0.849 115.6 62.0 -66.3 -27.8 32.6 40.7 45.9 102 141 A T T 4 S+ 0 0 121 1,-0.2 -1,-0.2 -84,-0.1 -83,-0.1 0.950 111.7 34.7 -63.9 -45.2 35.0 40.6 43.0 103 142 A K T 4 S- 0 0 40 -5,-0.2 -79,-0.2 1,-0.1 -1,-0.2 0.861 117.4-118.7 -64.7 -34.9 36.6 37.3 44.2 104 143 A G < - 0 0 0 -4,-2.2 -4,-0.3 -81,-0.1 2,-0.2 -0.012 36.8 -77.3 91.4 143.8 33.3 36.1 45.4 105 144 A L - 0 0 1 -83,-0.3 2,-0.2 -86,-0.3 -33,-0.1 -0.550 51.5-105.1 -78.7 140.5 32.9 35.3 49.2 106 145 A T + 0 0 2 -2,-0.2 48,-2.8 -35,-0.1 49,-0.3 -0.477 48.2 173.3 -67.3 132.2 34.4 32.1 50.3 107 146 A X E -JK 70 153B 10 -37,-1.7 -37,-3.0 46,-0.3 2,-0.3 -0.963 10.2-164.1-134.7 156.1 31.7 29.4 51.1 108 147 A S E -JK 69 152B 1 44,-2.4 44,-2.7 -2,-0.3 92,-0.2 -0.980 13.4-136.7-140.8 155.3 31.8 25.8 52.0 109 148 A S - 0 0 3 -41,-2.3 87,-0.4 -2,-0.3 42,-0.1 -0.396 37.5 -97.8 -86.9 173.0 29.7 22.6 52.1 110 149 A K - 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