==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 29-JAN-10 3LME . COMPND 2 MOLECULE: POSSIBLE TRANSLATION INITIATION INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 1542 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 997 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 318 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 104 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 342 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.8 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 0 0 0 0 0 0 0 0 0 12 7 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 0 12 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 . 17 12 2 12 8 2 12 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 . 0 0 0 0 7 5 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 28 A S 0 0 135 0, 0.0 24,-0.4 0, 0.0 386,-0.1 0.000 360.0 360.0 360.0 149.6 2.7 97.7 33.0 2 29 A L - 0 0 32 384,-0.4 2,-0.5 328,-0.2 22,-0.2 -0.347 360.0-144.5 -60.9 151.4 2.6 98.4 36.8 3 30 A K E -A 23 0A 160 20,-2.2 20,-2.9 22,-0.0 2,-0.3 -0.996 15.0-133.6-115.2 117.1 3.3 101.9 37.9 4 31 A I E -A 22 0A 42 -2,-0.5 2,-0.7 18,-0.2 18,-0.3 -0.558 30.6-111.8 -64.4 133.4 5.3 102.1 41.2 5 32 A I - 0 0 12 16,-2.6 15,-0.5 -2,-0.3 16,-0.3 -0.586 30.7-135.0 -76.0 110.4 3.6 104.7 43.5 6 33 A A - 0 0 68 -2,-0.7 -1,-0.1 58,-0.1 2,-0.1 -0.328 28.8 -98.5 -63.3 143.3 5.9 107.6 43.9 7 34 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.378 44.1-166.8 -69.4 149.9 6.3 109.0 47.4 8 35 A T > - 0 0 58 4,-0.3 3,-0.8 -3,-0.1 53,-0.0 -0.655 38.1-100.8-131.4 172.1 4.2 112.0 48.3 9 36 A D T 3 S+ 0 0 117 1,-0.2 4,-0.1 -2,-0.2 29,-0.0 0.524 125.7 47.7 -81.6 0.3 4.1 114.6 51.1 10 37 A K T 3 S+ 0 0 137 50,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.455 109.1 74.0-104.0 -2.8 1.2 112.7 52.6 11 38 A T S < S- 0 0 0 -3,-0.8 47,-0.1 1,-0.1 46,-0.1 -0.548 86.7 -92.2-119.5 159.3 2.9 109.3 52.3 12 39 A I - 0 0 18 45,-0.3 -4,-0.3 -2,-0.2 -1,-0.1 -0.318 36.9-132.5 -60.0 153.0 5.7 107.2 53.8 13 40 A T - 0 0 83 25,-0.3 6,-0.0 -6,-0.1 -7,-0.0 -0.948 23.1-123.9-117.2 110.1 9.2 107.5 52.1 14 41 A P - 0 0 39 0, 0.0 6,-0.1 0, 0.0 5,-0.0 -0.266 25.1-173.6 -62.5 137.0 10.7 104.1 51.4 15 42 A S + 0 0 111 4,-0.1 2,-0.2 0, 0.0 4,-0.1 -0.028 61.2 15.5-121.9 21.2 14.2 103.7 53.0 16 43 A G S S- 0 0 35 2,-0.3 2,-1.6 346,-0.0 346,-0.1 -0.794 111.9 -28.8-167.8-153.9 15.2 100.4 51.5 17 44 A T S S+ 0 0 8 -2,-0.2 2,-0.3 344,-0.0 343,-0.0 -0.144 106.5 69.8 -82.3 45.7 14.7 97.7 48.9 18 45 A W - 0 0 58 -2,-1.6 -2,-0.3 344,-0.1 2,-0.3 -0.892 64.6-131.1-151.7 174.5 11.0 98.4 48.6 19 46 A S B -g 364 0B 12 344,-0.8 346,-0.6 -2,-0.3 3,-0.1 -0.806 29.4-118.1-125.6 167.1 8.2 100.7 47.4 20 47 A I S S- 0 0 1 -15,-0.5 11,-2.6 1,-0.3 2,-0.3 0.759 81.9 -59.6 -79.7 -23.7 5.0 101.9 49.1 21 48 A G E - B 0 30A 0 9,-0.3 -16,-2.6 -16,-0.3 2,-0.3 -0.962 48.6-110.4 164.5-177.6 2.9 100.1 46.5 22 49 A A E -AB 4 29A 0 7,-1.7 7,-2.6 -2,-0.3 2,-0.5 -0.994 11.8-134.7-143.6 142.2 2.0 99.8 42.9 23 50 A R E -AB 3 28A 49 -20,-2.9 -20,-2.2 -2,-0.3 2,-0.4 -0.867 24.0-178.2 -88.1 131.4 -0.9 100.5 40.6 24 51 A A E > - B 0 27A 0 3,-3.4 3,-2.4 -2,-0.5 2,-0.3 -0.886 59.7 -64.5-134.1 99.6 -1.5 97.5 38.4 25 52 A G T 3 S- 0 0 31 -2,-0.4 -1,-0.0 -24,-0.4 -22,-0.0 -0.410 120.4 -12.8 57.6-115.3 -4.3 98.2 35.9 26 53 A D T 3 S+ 0 0 66 -2,-0.3 101,-3.0 -3,-0.1 -1,-0.3 0.629 124.2 85.4 -86.5 -17.2 -7.4 98.7 38.2 27 54 A F E < -BC 24 126A 12 -3,-2.4 -3,-3.4 99,-0.2 2,-0.4 -0.586 58.2-158.7 -94.0 152.0 -5.8 97.3 41.3 28 55 A V E -BC 23 125A 0 97,-2.9 97,-3.1 -5,-0.2 2,-0.7 -0.981 5.1-163.6-129.4 120.4 -3.6 98.9 43.9 29 56 A F E -BC 22 124A 13 -7,-2.6 -7,-1.7 -2,-0.4 2,-0.5 -0.886 6.1-159.3-106.6 112.1 -1.3 96.9 46.1 30 57 A I E -BC 21 123A 0 93,-2.6 93,-0.7 -2,-0.7 -9,-0.3 -0.777 16.6-128.3 -92.4 131.4 0.0 98.6 49.2 31 58 A G E - 0 0 2 -11,-2.6 92,-0.3 -2,-0.5 335,-0.2 -0.128 52.1 -59.5 -63.5 169.2 3.2 97.3 50.8 32 59 A G E - 0 0 12 333,-2.0 2,-0.4 90,-0.1 90,-0.2 -0.329 61.9-166.0 -57.8 129.0 3.3 96.5 54.5 33 60 A M E - C 0 121A 6 88,-2.0 88,-2.1 -3,-0.1 2,-0.3 -0.899 8.5-177.4-115.7 142.7 2.6 99.5 56.5 34 61 A H E - C 0 120A 21 -2,-0.4 2,-2.1 86,-0.2 86,-0.1 -0.880 44.4 -82.2-135.6 179.0 3.0 100.2 60.2 35 62 A G S S+ 0 0 0 84,-0.5 9,-2.2 -2,-0.3 2,-0.2 -0.182 74.9 134.1 -78.3 46.8 2.4 103.0 62.8 36 63 A T B -H 43 0C 10 -2,-2.1 2,-0.4 7,-0.2 7,-0.3 -0.623 62.6-108.1 -90.5 155.2 5.4 105.1 62.0 37 64 A D > - 0 0 43 5,-2.9 4,-2.6 -2,-0.2 5,-0.2 -0.714 25.1-135.4 -77.9 129.0 5.5 108.9 61.6 38 65 A R T 4 S+ 0 0 74 -2,-0.4 -25,-0.3 1,-0.2 -1,-0.1 0.755 99.1 46.9 -58.1 -28.0 6.1 109.7 58.0 39 66 A V T 4 S+ 0 0 110 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.955 125.5 22.1 -83.7 -54.9 8.6 112.4 58.8 40 67 A T T 4 S- 0 0 91 2,-0.2 -2,-0.2 1,-0.0 3,-0.1 0.712 90.4-132.8 -88.4 -24.7 10.9 110.8 61.4 41 68 A G < + 0 0 34 -4,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.449 63.4 132.6 81.7 0.6 10.2 107.1 60.6 42 69 A K - 0 0 143 -5,-0.2 -5,-2.9 1,-0.1 -1,-0.3 -0.530 63.2-102.5 -86.8 150.6 9.8 106.5 64.3 43 70 A M B -H 36 0C 59 -7,-0.3 -7,-0.2 -2,-0.2 2,-0.1 -0.443 36.2-120.2 -76.1 144.2 6.9 104.6 65.9 44 71 A V - 0 0 28 -9,-2.2 2,-0.2 -2,-0.2 6,-0.1 -0.441 25.9-110.7 -86.0 155.5 4.2 106.5 67.5 45 72 A D S S+ 0 0 122 -2,-0.1 -1,-0.1 4,-0.1 4,-0.1 -0.537 76.0 48.5 -84.0 156.1 3.2 106.2 71.2 46 73 A G S > S- 0 0 44 -2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.574 77.8-110.0 89.4 126.2 -0.0 104.6 72.4 47 74 A D H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.918 118.2 36.1 -44.1 -57.6 -1.6 101.3 71.4 48 75 A E H > S+ 0 0 91 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.882 114.7 54.0 -75.4 -38.0 -4.5 103.0 69.5 49 76 A A H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 109.4 53.2 -58.5 -39.0 -2.5 105.9 68.1 50 77 A R H X S+ 0 0 33 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.925 112.9 40.1 -64.1 -48.5 -0.1 103.3 66.7 51 78 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.906 113.8 52.8 -69.7 -44.9 -2.8 101.3 64.9 52 79 A R H X S+ 0 0 93 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.935 111.4 49.5 -53.6 -43.5 -4.7 104.4 63.7 53 80 A R H X S+ 0 0 77 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.819 106.2 54.5 -68.2 -33.6 -1.4 105.6 62.3 54 81 A M H X S+ 0 0 1 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.947 112.1 45.1 -61.5 -47.6 -0.8 102.3 60.6 55 82 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.930 112.8 50.0 -61.9 -46.4 -4.2 102.6 58.9 56 83 A D H X S+ 0 0 65 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.919 110.3 50.2 -59.3 -46.0 -3.6 106.3 58.0 57 84 A N H X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.2 -45,-0.3 0.935 113.2 46.2 -56.6 -45.6 -0.2 105.5 56.4 58 85 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.946 112.9 49.9 -61.6 -48.6 -1.7 102.6 54.4 59 86 A L H X S+ 0 0 27 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.791 107.9 53.9 -65.2 -30.9 -4.7 104.8 53.3 60 87 A A H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.911 107.9 48.6 -67.0 -47.3 -2.4 107.6 52.2 61 88 A A H < S+ 0 0 0 -4,-1.9 4,-0.4 -5,-0.2 -2,-0.2 0.961 114.7 48.0 -57.6 -43.3 -0.4 105.3 50.0 62 89 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-2.0 0.948 110.2 49.3 -63.7 -48.7 -3.7 104.1 48.6 63 90 A E H ><5S+ 0 0 112 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.831 103.1 62.6 -60.8 -33.2 -5.1 107.6 48.0 64 91 A A T 3<5S+ 0 0 38 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.592 107.7 44.2 -66.8 -10.7 -1.8 108.5 46.2 65 92 A A T < 5S- 0 0 15 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.301 128.7 -98.5-112.8 7.1 -2.7 105.9 43.7 66 93 A G T < 5S+ 0 0 54 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.542 83.2 124.5 93.3 9.5 -6.3 107.0 43.5 67 94 A A < - 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.778 41.5-158.2-101.1 148.9 -7.9 104.5 45.8 68 95 A T > - 0 0 71 -2,-0.3 3,-1.9 -3,-0.1 4,-0.0 -0.665 39.0 -94.3-113.1 173.4 -10.0 105.3 48.8 69 96 A K G > S+ 0 0 90 1,-0.3 3,-0.8 -2,-0.2 -2,-0.0 0.679 124.0 62.0 -56.9 -21.4 -10.9 103.3 52.0 70 97 A A G 3 S+ 0 0 64 1,-0.2 -1,-0.3 32,-0.0 62,-0.1 0.535 94.7 63.0 -86.7 -6.0 -14.1 102.2 50.2 71 98 A D G < S+ 0 0 25 -3,-1.9 55,-2.8 60,-0.1 2,-0.4 0.274 71.9 127.6 -95.9 6.6 -12.0 100.5 47.5 72 99 A A E < +D 125 0A 4 -3,-0.8 53,-0.3 53,-0.2 3,-0.1 -0.531 26.6 171.4 -73.3 122.1 -10.3 97.9 49.9 73 100 A V E + 0 0 0 51,-3.0 2,-0.3 -2,-0.4 79,-0.2 0.644 69.2 14.2-101.5 -18.5 -10.7 94.3 48.7 74 101 A R E -D 124 0A 18 50,-1.5 50,-1.8 29,-0.1 2,-0.4 -0.906 53.6-173.7-157.4 135.8 -8.4 92.8 51.3 75 102 A L E -De 123 105A 0 29,-1.7 31,-2.3 -2,-0.3 2,-0.6 -0.992 5.3-170.3-122.3 124.6 -6.8 93.7 54.6 76 103 A T E -De 122 106A 13 46,-2.3 46,-1.8 -2,-0.4 2,-0.6 -0.931 9.8-167.8-114.2 106.0 -4.3 91.4 56.2 77 104 A V E -De 121 107A 0 29,-2.5 31,-2.4 -2,-0.6 2,-0.5 -0.853 3.6-167.8 -96.5 119.8 -3.5 92.6 59.7 78 105 A F E +De 120 108A 5 42,-3.0 42,-2.8 -2,-0.6 2,-0.3 -0.937 16.4 174.4-102.0 125.0 -0.5 91.0 61.5 79 106 A V E -De 119 109A 0 29,-2.5 31,-1.9 -2,-0.5 3,-0.3 -0.794 38.4-128.1-128.2 176.0 -0.3 91.8 65.1 80 107 A T S S+ 0 0 50 38,-1.5 2,-0.2 1,-0.3 39,-0.1 0.639 101.2 20.4-102.2 -20.2 1.8 90.7 68.1 81 108 A D >> - 0 0 60 37,-0.3 4,-2.7 27,-0.1 3,-0.6 -0.735 62.7-172.6-153.3 90.4 -0.9 89.8 70.5 82 109 A V H 3> S+ 0 0 8 -3,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.924 88.0 56.9 -55.5 -44.1 -4.3 89.1 68.9 83 110 A A H 34 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 161,-0.0 0.895 116.5 36.9 -53.1 -38.4 -6.0 88.8 72.2 84 111 A K H <4 S+ 0 0 106 -3,-0.6 4,-0.3 1,-0.1 -2,-0.2 0.888 125.4 31.9 -84.2 -42.7 -4.8 92.4 73.0 85 112 A Y H X S+ 0 0 15 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.618 93.5 81.9 -99.9 -15.2 -5.0 94.2 69.7 86 113 A R H X S+ 0 0 74 -4,-2.1 4,-2.6 -5,-0.4 -1,-0.2 0.953 97.2 48.2 -56.4 -46.4 -7.9 92.7 67.8 87 114 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.815 111.1 51.3 -62.8 -27.7 -10.3 94.9 69.8 88 115 A V H > S+ 0 0 22 -4,-0.3 4,-3.3 -3,-0.2 5,-0.3 0.962 109.2 48.8 -72.8 -50.1 -8.1 97.9 69.1 89 116 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.901 112.1 51.4 -52.1 -43.3 -8.1 97.2 65.3 90 117 A N H X S+ 0 0 30 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.983 110.9 46.6 -55.6 -55.7 -11.9 96.8 65.7 91 118 A K H X S+ 0 0 84 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.906 113.1 48.9 -56.8 -45.0 -12.2 100.2 67.4 92 119 A V H X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.896 110.3 51.0 -65.7 -37.1 -9.9 101.9 64.8 93 120 A Q H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.4 0.876 106.3 54.5 -68.7 -36.6 -11.9 100.4 62.0 94 121 A K H X S+ 0 0 127 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.890 108.3 52.1 -58.6 -35.5 -15.2 101.7 63.5 95 122 A D H < S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.851 119.3 32.8 -67.7 -34.8 -13.6 105.1 63.5 96 123 A I H < S+ 0 0 17 -4,-1.4 -2,-0.2 2,-0.1 -3,-0.2 0.912 128.6 32.1 -91.5 -46.8 -12.6 105.0 59.9 97 124 A W H >< S- 0 0 17 -4,-3.0 3,-2.0 1,-0.3 -3,-0.2 0.471 87.7-155.5 -94.9 -5.4 -15.4 103.0 58.2 98 125 A G T 3< S- 0 0 39 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.1 -0.460 72.3 -19.2 64.4-133.4 -18.2 104.1 60.5 99 126 A D T 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.2 3,-0.2 0.304 111.7-168.9 -88.8 8.6 -20.9 101.4 60.5 100 127 A G < - 0 0 20 -3,-2.0 -1,-0.3 1,-0.3 2,-0.1 -0.686 61.1-125.8 114.7-166.2 -19.6 100.0 57.2 101 128 A P - 0 0 98 0, 0.0 -1,-0.3 0, 0.0 48,-0.1 0.625 58.7-156.2 -72.4 151.4 -19.6 98.3 54.8 102 129 A Y - 0 0 29 46,-0.2 46,-0.1 -3,-0.2 3,-0.1 -0.676 13.2-109.4-100.6 149.4 -16.3 96.9 55.9 103 130 A P - 0 0 4 0, 0.0 46,-0.7 0, 0.0 -30,-0.1 -0.318 43.2 -89.5 -72.9 157.3 -13.5 95.2 53.7 104 131 A P B -i 149 0D 0 0, 0.0 -29,-1.7 0, 0.0 2,-0.3 -0.433 59.7-174.4 -60.8 143.8 -12.7 91.5 53.8 105 132 A R E -e 75 0A 24 44,-0.5 57,-1.5 -31,-0.2 2,-0.4 -0.988 29.1-163.3-150.9 144.5 -10.1 91.0 56.5 106 133 A T E -e 76 0A 1 -31,-2.3 -29,-2.5 -2,-0.3 2,-0.5 -0.987 9.7-166.6-135.0 127.3 -7.8 88.5 58.2 107 134 A V E +e 77 0A 10 -2,-0.4 137,-0.5 -31,-0.2 2,-0.3 -0.940 14.5 173.1-114.1 113.1 -6.1 89.1 61.6 108 135 A L E -eF 78 243A 0 -31,-2.4 -29,-2.5 -2,-0.5 2,-0.3 -0.899 29.9-125.1-119.3 150.4 -3.2 86.8 62.7 109 136 A Q E +e 79 0A 39 133,-2.0 133,-0.4 -2,-0.3 -29,-0.2 -0.649 32.8 178.2 -83.7 150.1 -0.8 86.8 65.6 110 137 A V - 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