==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-JUL-13 4LMI . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KRIBBELLA FLAVIDA; . AUTHOR C.CHANG,G.CHHOR,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2.2 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 . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 0 0 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 0 0 2 0 1 3 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 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 0 A A 0 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.0 4.6 9.5 99.3 2 1 A X + 0 0 189 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.842 360.0 21.1 -64.2 -35.4 5.0 9.9 95.5 3 2 A T - 0 0 91 71,-0.1 4,-0.2 1,-0.0 3,-0.2 -0.936 63.3-140.1-130.8 158.3 8.6 8.6 95.8 4 3 A D S > S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.1 3,-0.3 0.440 74.5 107.6 -86.7 -1.0 10.6 6.5 98.3 5 4 A T H > S+ 0 0 22 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.850 78.2 39.6 -54.0 -54.0 13.7 8.7 97.8 6 5 A E H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.837 115.8 52.9 -69.8 -30.9 13.8 10.7 101.1 7 6 A Q H > S+ 0 0 104 -3,-0.3 4,-2.3 -4,-0.2 -2,-0.2 0.920 111.0 47.8 -65.1 -44.1 12.8 7.6 103.1 8 7 A T H X S+ 0 0 1 -4,-2.8 4,-2.9 66,-0.3 5,-0.3 0.897 108.3 55.2 -60.7 -42.8 15.7 5.8 101.4 9 8 A R H X S+ 0 0 66 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.940 111.0 44.0 -56.5 -49.5 18.1 8.7 102.2 10 9 A A H X S+ 0 0 63 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.914 114.2 50.1 -61.0 -44.2 17.2 8.5 105.9 11 10 A L H X S+ 0 0 21 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 111.1 47.8 -63.6 -45.5 17.5 4.7 106.0 12 11 A A H X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.906 112.4 50.2 -59.7 -44.5 20.9 4.6 104.2 13 12 A R H X S+ 0 0 111 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.940 112.6 46.2 -58.1 -49.5 22.2 7.3 106.6 14 13 A K H X S+ 0 0 101 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.854 106.6 59.6 -64.2 -37.4 20.9 5.3 109.6 15 14 A Y H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.935 113.4 37.4 -55.6 -48.3 22.4 2.1 108.2 16 15 A F H X S+ 0 0 9 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.881 115.6 52.4 -74.5 -37.7 25.9 3.7 108.3 17 16 A D H X S+ 0 0 95 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 115.5 40.7 -60.7 -49.7 25.5 5.7 111.5 18 17 A T H <>S+ 0 0 8 -4,-2.8 5,-2.5 2,-0.2 4,-0.5 0.877 115.5 51.4 -68.6 -39.3 24.3 2.6 113.5 19 18 A L H ><5S+ 0 0 12 -4,-1.8 3,-1.2 -5,-0.4 -2,-0.2 0.962 114.9 41.9 -61.4 -52.5 26.9 0.3 111.8 20 19 A N H 3<5S+ 0 0 35 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.867 115.2 51.0 -61.6 -37.4 29.8 2.7 112.6 21 20 A G T 3<5S- 0 0 55 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.490 106.8-127.8 -77.6 -3.5 28.4 3.3 116.1 22 21 A R T < 5 + 0 0 90 -3,-1.2 2,-1.6 -4,-0.5 -3,-0.2 0.843 52.7 158.0 53.2 36.1 28.2 -0.4 116.7 23 22 A A >< + 0 0 37 -5,-2.5 4,-2.6 1,-0.2 -1,-0.2 -0.624 15.0 177.0 -86.7 78.2 24.6 0.2 117.7 24 23 A W H > + 0 0 52 -2,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.789 68.3 49.4 -65.9 -38.8 23.7 -3.4 117.0 25 24 A E H > S+ 0 0 170 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 116.6 43.7 -66.7 -42.5 20.1 -3.6 118.0 26 25 A E H > S+ 0 0 102 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.889 115.4 49.7 -66.9 -38.4 19.2 -0.5 116.0 27 26 A F H >< S+ 0 0 0 -4,-2.6 3,-1.0 -9,-0.2 4,-0.4 0.941 111.0 48.2 -64.9 -48.1 21.4 -1.7 113.0 28 27 A A H >< S+ 0 0 14 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.890 105.3 61.0 -57.8 -39.7 19.7 -5.2 113.1 29 28 A A H 3< S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.705 101.2 52.0 -64.9 -22.3 16.2 -3.5 113.2 30 29 A L T << S+ 0 0 9 -3,-1.0 73,-3.2 -4,-0.7 2,-0.4 0.476 94.0 90.8 -95.2 -1.4 16.7 -1.8 109.8 31 30 A L E < S-a 103 0A 0 -3,-1.5 73,-0.2 -4,-0.4 2,-0.1 -0.748 82.9-116.2 -90.9 139.2 17.7 -5.0 108.0 32 31 A A E > - 0 0 6 71,-2.8 3,-1.9 -2,-0.4 16,-0.1 -0.440 25.0-120.1 -63.0 145.9 15.2 -7.1 106.3 33 32 A E E 3 S+ 0 0 147 1,-0.3 16,-2.1 15,-0.1 17,-0.3 0.852 118.6 41.8 -56.5 -33.3 14.9 -10.6 107.9 34 33 A D E 3 S+ 0 0 120 14,-0.2 -1,-0.3 15,-0.1 -2,-0.1 0.001 85.1 159.0-103.5 26.5 15.9 -11.9 104.5 35 34 A V E < - 0 0 0 -3,-1.9 13,-2.9 12,-0.1 2,-0.5 -0.205 28.7-149.4 -52.8 135.1 18.6 -9.3 103.8 36 35 A R E -aB 105 47A 66 68,-2.2 70,-2.6 11,-0.2 2,-0.4 -0.961 10.5-167.9-112.0 120.0 21.2 -10.4 101.1 37 36 A Y E -aB 106 46A 7 9,-3.0 9,-2.7 -2,-0.5 2,-0.4 -0.886 7.4-172.5-103.3 132.9 24.7 -9.1 101.4 38 37 A E E -aB 107 45A 2 68,-2.6 70,-2.7 -2,-0.4 7,-0.2 -0.989 24.1-169.4-127.1 139.0 27.1 -9.6 98.5 39 38 A L E >>> - B 0 44A 4 5,-2.4 5,-1.7 -2,-0.4 3,-1.6 -0.855 15.3-173.5-112.5 87.7 30.8 -9.0 98.1 40 39 A P G >45S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 226,-0.3 0.818 77.6 62.5 -56.1 -33.4 31.0 -9.5 94.3 41 40 A Q G 345S+ 0 0 4 67,-0.4 210,-1.6 1,-0.2 68,-0.1 0.777 116.1 30.2 -60.9 -30.2 34.8 -9.2 94.2 42 41 A T G <45S- 0 0 3 -3,-1.6 -1,-0.2 208,-0.2 3,-0.1 0.354 106.4-121.4-109.0 1.8 35.2 -12.3 96.4 43 42 A S T <<5 + 0 0 40 -4,-0.7 221,-2.2 -3,-0.7 2,-0.4 0.867 62.4 149.9 52.6 40.6 32.0 -14.1 95.2 44 43 A E E < -BC 39 263A 7 -5,-1.7 -5,-2.4 219,-0.2 2,-0.4 -0.846 26.0-174.9-103.8 140.7 30.7 -14.1 98.8 45 44 A R E -BC 38 262A 38 217,-1.9 217,-2.5 -2,-0.4 2,-0.4 -0.999 7.9-168.3-132.8 135.9 27.1 -14.0 99.8 46 45 A I E -B 37 0A 2 -9,-2.7 -9,-3.0 -2,-0.4 2,-0.4 -0.995 12.6-161.6-121.8 126.8 25.6 -13.7 103.3 47 46 A T E +B 36 0A 75 -2,-0.4 4,-0.3 213,-0.4 -11,-0.2 -0.917 45.2 22.9-116.3 132.6 21.8 -14.3 103.7 48 47 A G S > S- 0 0 18 -13,-2.9 4,-2.1 -2,-0.4 -14,-0.2 0.185 78.3 -93.5 99.0 147.1 19.5 -13.3 106.5 49 48 A R H > S+ 0 0 76 -16,-2.1 4,-2.6 1,-0.2 5,-0.2 0.877 119.4 53.1 -57.8 -43.9 19.5 -10.7 109.3 50 49 A A H > S+ 0 0 74 -17,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.940 112.7 41.3 -61.1 -51.6 21.2 -13.0 111.9 51 50 A D H > S+ 0 0 59 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.873 115.9 50.2 -66.5 -39.4 24.2 -14.1 109.8 52 51 A Y H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.914 110.7 49.0 -66.9 -42.4 24.7 -10.5 108.5 53 52 A L H X S+ 0 0 33 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.933 112.1 50.2 -57.2 -46.0 24.6 -9.1 112.0 54 53 A R H X S+ 0 0 114 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.895 106.2 54.9 -60.1 -44.9 27.1 -11.7 113.1 55 54 A F H X S+ 0 0 13 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.920 111.5 44.9 -53.8 -47.8 29.5 -11.0 110.2 56 55 A N H < S+ 0 0 15 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.8 47.4 -67.2 -36.3 29.6 -7.3 111.2 57 56 A Q H < S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.834 113.6 46.7 -74.1 -35.2 30.0 -8.1 114.9 58 57 A E H < S+ 0 0 84 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.587 81.7 116.6 -84.0 -12.5 32.8 -10.7 114.4 59 58 A Y < - 0 0 78 -4,-0.9 4,-0.2 -5,-0.2 2,-0.1 -0.412 63.9-133.0 -62.8 123.9 34.8 -8.5 112.0 60 59 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.310 55.3 47.1 -83.3 162.7 38.1 -7.7 113.6 61 60 A G S S- 0 0 43 1,-0.1 2,-1.8 -2,-0.1 24,-0.0 0.061 91.0 -74.5 96.9 157.6 40.1 -4.5 114.1 62 61 A D + 0 0 136 2,-0.0 24,-0.5 -2,-0.0 -1,-0.1 -0.437 65.7 177.8 -84.7 64.0 39.3 -0.9 115.2 63 62 A W - 0 0 13 -2,-1.8 2,-0.3 22,-0.2 22,-0.2 -0.394 11.2-173.2 -74.3 146.3 37.5 -0.1 112.0 64 63 A Q E -D 84 0A 88 20,-1.9 20,-2.5 -2,-0.1 2,-0.4 -0.997 6.7-155.5-140.5 135.9 35.8 3.3 111.5 65 64 A L E -D 83 0A 18 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.916 7.7-172.2-116.5 140.6 33.6 4.5 108.6 66 65 A T E -D 82 0A 85 16,-2.0 16,-2.7 -2,-0.4 2,-0.3 -0.988 24.6-130.5-130.4 122.5 32.9 8.0 107.3 67 66 A V E +D 81 0A 32 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.542 28.3 172.4 -70.8 128.6 30.3 8.6 104.6 68 67 A T E + 0 0 33 12,-2.5 2,-0.3 1,-0.4 13,-0.2 0.643 69.5 16.1-110.3 -28.3 31.7 10.7 101.8 69 68 A R E -D 80 0A 22 11,-1.3 11,-1.7 2,-0.0 -1,-0.4 -0.987 57.8-177.4-144.0 143.3 28.7 10.4 99.3 70 69 A L E -D 79 0A 23 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.867 7.0-178.5-143.3 105.7 25.2 9.3 99.8 71 70 A L E -D 78 0A 5 7,-3.1 7,-2.2 -2,-0.3 2,-0.4 -0.904 5.0-168.2-104.4 133.2 22.8 9.1 96.8 72 71 A A E +D 77 0A 1 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.967 10.6 170.9-119.4 138.4 19.2 8.1 97.2 73 72 A D E > -D 76 0A 24 3,-2.9 3,-1.9 -2,-0.4 137,-0.1 -0.808 62.8 -60.6-151.4 97.8 17.0 7.3 94.2 74 73 A G T 3 S- 0 0 13 -2,-0.3 -66,-0.3 1,-0.3 -1,-0.2 -0.425 122.4 -12.4 56.6-125.8 13.6 5.8 94.9 75 74 A P T 3 S+ 0 0 61 0, 0.0 23,-2.8 0, 0.0 2,-0.3 0.226 125.1 83.8 -88.6 15.0 14.2 2.5 96.7 76 75 A S E < -DE 73 97A 37 -3,-1.9 -3,-2.9 21,-0.2 2,-0.3 -0.898 52.1-173.1-122.3 147.5 17.9 2.5 95.9 77 76 A A E -DE 72 96A 0 19,-2.4 19,-2.7 -2,-0.3 2,-0.4 -0.982 10.7-161.9-135.2 150.1 21.0 4.1 97.5 78 77 A A E -DE 71 95A 0 -7,-2.2 -7,-3.1 -2,-0.3 2,-0.4 -0.996 18.4-179.8-128.4 125.5 24.7 4.4 96.6 79 78 A V E -DE 70 94A 0 15,-2.8 15,-3.2 -2,-0.4 2,-0.4 -0.989 15.8-158.4-129.9 129.7 27.1 5.3 99.4 80 79 A S E -DE 69 93A 0 -11,-1.7 -12,-2.5 -2,-0.4 -11,-1.3 -0.870 18.3-173.5-101.4 143.7 30.9 5.8 99.3 81 80 A V E -DE 67 92A 0 11,-2.6 11,-2.7 -2,-0.4 2,-0.6 -0.993 24.8-137.7-135.1 142.3 32.8 5.5 102.6 82 81 A N E -DE 66 91A 18 -16,-2.7 -16,-2.0 -2,-0.4 2,-0.4 -0.913 27.6-162.1 -90.5 124.0 36.3 6.0 103.8 83 82 A L E -DE 65 90A 14 7,-3.2 7,-2.7 -2,-0.6 2,-0.4 -0.917 7.0-164.4-107.5 134.4 37.2 3.2 106.2 84 83 A T E +DE 64 89A 38 -20,-2.5 -20,-1.9 -2,-0.4 2,-0.3 -0.970 12.7 170.3-113.2 135.1 40.2 3.4 108.6 85 84 A L E > - E 0 88A 42 3,-2.5 3,-1.4 -2,-0.4 2,-0.4 -0.801 67.1 -49.5-146.1 100.2 41.5 0.2 110.1 86 85 A G T 3 S- 0 0 64 -24,-0.5 -1,-0.0 -2,-0.3 -25,-0.0 -0.619 121.8 -24.8 69.3-126.9 44.8 0.6 112.0 87 86 A D T 3 S+ 0 0 166 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.663 119.0 104.3 -84.7 -19.5 47.1 2.5 109.8 88 87 A E E < -E 85 0A 122 -3,-1.4 -3,-2.5 47,-0.1 2,-0.5 -0.363 53.2-163.0 -72.1 138.6 45.2 1.3 106.7 89 88 A R E +E 84 0A 106 -5,-0.2 46,-1.3 -2,-0.1 2,-0.3 -0.990 16.8 171.4-123.3 120.9 42.9 3.5 104.8 90 89 A L E -E 83 0A 49 -7,-2.7 -7,-3.2 -2,-0.5 2,-0.4 -0.842 24.4-134.2-125.8 160.9 40.4 1.9 102.4 91 90 A V E -E 82 0A 0 20,-0.5 2,-0.4 -2,-0.3 -9,-0.2 -0.970 16.8-165.5-120.6 131.8 37.4 3.0 100.3 92 91 A G E -E 81 0A 0 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.4 -0.894 8.0-163.9-113.0 145.4 34.0 1.3 100.1 93 92 A V E -EF 80 109A 0 16,-2.6 16,-2.2 -2,-0.4 2,-0.4 -0.994 17.2-172.0-125.9 122.6 31.2 1.7 97.6 94 93 A V E -EF 79 108A 2 -15,-3.2 -15,-2.8 -2,-0.4 2,-0.5 -0.954 14.7-158.8-123.5 129.6 27.9 0.2 98.7 95 94 A F E -EF 78 107A 5 12,-2.6 12,-2.4 -2,-0.4 2,-0.4 -0.929 15.7-165.7-103.9 129.8 24.7 -0.2 96.9 96 95 A L E -EF 77 106A 2 -19,-2.7 -19,-2.4 -2,-0.5 2,-0.4 -0.901 9.2-161.0-114.2 144.0 21.5 -0.6 99.0 97 96 A E E -EF 76 105A 68 8,-2.3 7,-3.0 -2,-0.4 8,-1.7 -0.987 12.8-151.8-120.8 136.1 18.1 -1.8 97.9 98 97 A V E + F 0 103A 11 -23,-2.8 2,-0.4 -2,-0.4 5,-0.2 -0.910 15.3 177.3-113.2 130.9 15.1 -1.0 100.2 99 98 A V E > S- F 0 102A 78 3,-2.4 3,-1.4 -2,-0.4 -2,-0.0 -0.995 74.8 -10.8-131.7 126.2 11.9 -3.1 100.5 100 99 A D T 3 S- 0 0 157 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.838 127.7 -55.5 55.8 39.9 9.1 -2.1 102.9 101 100 A G T 3 S+ 0 0 25 1,-0.2 2,-0.3 -69,-0.0 -1,-0.3 0.613 118.9 103.0 72.6 13.4 11.2 0.5 104.7 102 101 A L E < S- F 0 99A 57 -3,-1.4 -3,-2.4 -71,-0.0 2,-0.6 -0.925 83.2-100.2-126.0 152.4 14.0 -2.1 105.4 103 102 A V E +aF 31 98A 0 -73,-3.2 -71,-2.8 -2,-0.3 -5,-0.2 -0.610 44.3 169.2 -73.5 115.3 17.4 -2.8 103.9 104 103 A S E + 0 0 23 -7,-3.0 -68,-2.2 -2,-0.6 2,-0.4 0.785 60.7 25.1-100.4 -38.1 16.8 -5.7 101.6 105 104 A R E -aF 36 97A 25 -8,-1.7 -8,-2.3 -70,-0.2 2,-0.4 -0.995 56.8-173.8-135.4 140.1 20.0 -5.9 99.6 106 105 A V E -aF 37 96A 0 -70,-2.6 -68,-2.6 -2,-0.4 2,-0.5 -0.995 2.3-175.6-132.1 123.1 23.5 -4.8 100.3 107 106 A T E -aF 38 95A 1 -12,-2.4 -12,-2.6 -2,-0.4 2,-0.4 -0.972 12.0-162.5-122.9 114.2 26.3 -5.0 97.6 108 107 A D E - 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