==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-MAR-02 1L5X . COMPND 2 MOLECULE: SURVIVAL PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR C.MURA,J.E.KATZ,S.G.CLARKE,D.EISENBERG . 554 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 9.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 1 2 0 0 1 2 2 1 0 0 0 0 0 0 0 0 2 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 4 1 3 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 . 9 0 0 2 4 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 . 0 4 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 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 X 0 0 118 0, 0.0 27,-1.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 128.0 26.4 58.0 24.6 2 2 A K E -a 28 0A 18 25,-0.2 84,-2.5 82,-0.1 85,-1.1 -0.855 360.0-167.7 -94.3 118.5 24.2 61.1 25.2 3 3 A I E -ab 29 87A 0 25,-2.7 27,-2.8 -2,-0.7 2,-0.5 -0.902 11.2-157.0-110.6 129.9 23.3 61.3 28.9 4 4 A L E -ab 30 88A 0 83,-2.6 85,-2.7 -2,-0.4 2,-0.5 -0.921 9.6-166.2-105.2 127.2 20.6 63.7 30.3 5 5 A V E +ab 31 89A 0 25,-3.4 27,-1.9 -2,-0.5 2,-0.2 -0.958 22.7 147.3-112.5 130.6 21.1 64.5 34.0 6 6 A T E - b 0 90A 0 83,-2.4 85,-3.2 -2,-0.5 2,-0.3 -0.851 18.6-178.5-147.9-176.8 18.2 66.2 35.8 7 7 A N - 0 0 0 25,-0.3 4,-0.1 83,-0.3 86,-0.1 -0.925 31.0-124.1-169.1-173.3 16.5 66.4 39.2 8 8 A D S S+ 0 0 5 -2,-0.3 30,-2.5 2,-0.1 31,-0.2 0.248 90.0 79.8-134.5 13.1 13.5 67.9 41.0 9 9 A D S S- 0 0 40 1,-0.3 3,-0.1 28,-0.2 2,-0.1 0.435 109.9 -81.9 -96.0 -5.0 15.2 69.8 43.9 10 10 A G > - 0 0 3 26,-0.3 3,-2.2 1,-0.1 -1,-0.3 -0.073 38.1 -88.0 112.6 145.3 16.1 72.7 41.7 11 11 A V T 3 S+ 0 0 3 23,-1.2 -1,-0.1 24,-0.3 24,-0.1 0.712 124.8 57.0 -59.3 -20.7 18.9 73.5 39.3 12 12 A H T 3 S+ 0 0 129 23,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.383 76.9 125.8 -93.7 3.8 21.0 74.9 42.2 13 13 A S X> - 0 0 10 -3,-2.2 4,-1.2 1,-0.2 3,-1.1 -0.446 61.5-141.0 -65.8 131.9 20.8 71.7 44.2 14 14 A P H 3> S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.812 103.6 64.6 -60.8 -27.7 24.3 70.3 45.2 15 15 A G H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.835 99.2 51.3 -64.5 -31.0 22.8 66.9 44.5 16 16 A L H <> S+ 0 0 0 -3,-1.1 4,-2.1 -6,-0.2 -1,-0.2 0.856 108.1 51.5 -73.6 -35.7 22.4 67.8 40.8 17 17 A R H X S+ 0 0 80 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.913 109.8 49.8 -68.2 -42.4 26.1 68.9 40.7 18 18 A L H X S+ 0 0 9 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.949 110.1 49.9 -58.8 -48.9 27.2 65.6 42.2 19 19 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 72,-0.3 -2,-0.2 0.929 109.9 51.5 -58.3 -44.3 25.1 63.5 39.7 20 20 A Y H X S+ 0 0 46 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.950 112.1 46.6 -56.4 -48.2 26.6 65.6 36.8 21 21 A Q H < S+ 0 0 105 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.914 111.7 50.2 -62.8 -41.8 30.1 64.9 38.1 22 22 A F H >< S+ 0 0 24 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.879 112.3 49.8 -62.8 -35.5 29.4 61.2 38.6 23 23 A A H >X S+ 0 0 0 -4,-2.4 3,-2.6 -5,-0.2 4,-0.6 0.744 86.1 84.4 -77.0 -24.8 28.0 61.1 35.0 24 24 A L G >< S+ 0 0 82 -4,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.832 85.7 57.2 -49.4 -35.2 30.9 62.8 33.2 25 25 A S G <4 S+ 0 0 96 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.575 100.2 60.8 -75.5 -5.4 32.9 59.5 32.9 26 26 A L G <4 S- 0 0 27 -3,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.669 115.2 -74.2 -93.3 -22.4 30.0 57.8 31.0 27 27 A G S << S- 0 0 32 -3,-0.7 2,-0.7 -4,-0.6 -1,-0.2 -0.987 81.5 -12.9 158.7-158.5 29.7 60.0 27.9 28 28 A D E -a 2 0A 96 -27,-1.7 -25,-2.7 -2,-0.3 2,-0.4 -0.678 66.5-157.1 -80.7 114.3 28.4 63.4 26.8 29 29 A V E -a 3 0A 18 -2,-0.7 2,-0.4 -27,-0.2 -25,-0.2 -0.773 16.4-172.3-104.3 131.0 26.3 64.9 29.5 30 30 A D E -a 4 0A 48 -27,-2.8 -25,-3.4 -2,-0.4 2,-0.5 -0.938 12.2-152.7-112.9 141.4 23.6 67.6 29.3 31 31 A V E +a 5 0A 5 -2,-0.4 33,-2.3 31,-0.3 2,-0.4 -0.969 24.0 161.4-115.7 121.6 22.0 69.0 32.5 32 32 A V E +i 64 0B 2 -27,-1.9 -25,-0.3 -2,-0.5 33,-0.2 -0.983 11.9 149.5-141.0 124.4 18.4 70.3 32.2 33 33 A A E -i 65 0B 0 31,-2.3 33,-1.5 -2,-0.4 -22,-0.1 -0.991 50.6 -82.3-155.3 158.6 16.3 70.8 35.3 34 34 A P E -i 66 0B 0 0, 0.0 -23,-1.2 0, 0.0 33,-0.2 -0.335 39.6-127.2 -62.0 143.1 13.4 72.9 36.7 35 35 A E S S+ 0 0 74 31,-2.9 -23,-0.4 -25,-0.2 -24,-0.3 0.876 88.5 32.9 -61.1 -40.3 14.7 76.2 38.1 36 36 A S S S- 0 0 38 30,-0.3 -26,-0.3 -26,-0.2 4,-0.1 -0.626 97.9 -78.2-114.7 174.4 13.0 75.7 41.5 37 37 A P > - 0 0 56 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.328 40.5-110.7 -71.6 153.2 12.1 72.8 43.8 38 38 A K T 4 S+ 0 0 52 -30,-2.5 2,-0.2 1,-0.3 -29,-0.1 0.599 114.0 77.3 -57.2 -11.3 9.1 70.5 43.2 39 39 A S T 4 S+ 0 0 69 -31,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.221 113.6 20.2 -92.1 40.6 7.7 72.1 46.3 40 40 A A T 4 S+ 0 0 78 1,-0.6 2,-0.6 -3,-0.3 -2,-0.2 0.041 118.2 68.7-172.2 -40.9 6.9 75.1 44.0 41 41 A T S < S- 0 0 14 -4,-2.2 -1,-0.6 -33,-0.2 27,-0.1 -0.848 85.9-134.9 -92.9 124.1 7.0 73.4 40.6 42 42 A G - 0 0 23 -2,-0.6 2,-0.4 277,-0.1 -1,-0.2 0.401 18.2-105.9 -57.8-152.9 4.0 71.1 40.5 43 43 A L S S+ 0 0 8 26,-0.1 -1,-0.1 339,-0.1 64,-0.1 -0.983 72.7 43.4-138.9 141.7 4.2 67.5 39.2 44 44 A G S S- 0 0 3 -2,-0.4 28,-0.2 63,-0.1 25,-0.2 -0.010 95.0 -37.7 103.2 150.6 2.8 66.4 35.9 45 45 A I - 0 0 23 333,-0.3 2,-0.8 26,-0.2 -2,-0.1 -0.054 57.2-128.6 -40.9 132.6 2.7 67.5 32.3 46 46 A T + 0 0 8 1,-0.2 441,-0.4 23,-0.1 -1,-0.1 -0.824 47.7 146.5 -95.7 110.7 2.3 71.3 31.9 47 47 A L + 0 0 81 -2,-0.8 -1,-0.2 439,-0.1 -2,-0.0 0.731 59.4 66.5-108.7 -34.5 -0.6 72.0 29.5 48 48 A H S S+ 0 0 108 2,-0.0 -2,-0.1 1,-0.0 -1,-0.0 0.626 110.2 19.9 -66.4 -16.7 -2.1 75.2 30.8 49 49 A K S S- 0 0 93 436,-0.0 438,-0.3 438,-0.0 2,-0.1 -0.977 79.1-104.2-150.1 163.9 1.0 77.4 30.0 50 50 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 436,-0.2 -0.347 38.2-123.7 -82.8 167.6 4.1 77.5 27.8 51 51 A L B -K 485 0C 1 434,-3.0 434,-2.3 -2,-0.1 2,-0.3 -0.772 10.8-145.6-115.5 161.6 7.6 76.9 29.2 52 52 A R - 0 0 84 -2,-0.3 15,-1.7 432,-0.2 2,-0.3 -0.897 10.2-170.6-120.6 153.0 10.9 78.8 29.3 53 53 A X E +J 66 0B 30 -2,-0.3 2,-0.3 430,-0.2 13,-0.2 -0.987 13.5 164.6-142.5 131.2 14.5 77.4 29.1 54 54 A Y E -J 65 0B 103 11,-2.3 11,-3.1 -2,-0.3 2,-0.1 -0.998 38.2 -98.8-152.9 150.3 17.6 79.3 29.8 55 55 A E E -J 64 0B 137 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.345 34.4-168.0 -67.2 140.9 21.3 78.8 30.5 56 56 A V E -J 63 0B 20 7,-3.0 7,-2.2 -2,-0.1 2,-0.8 -0.996 17.8-138.4-133.9 137.2 22.5 79.0 34.0 57 57 A D E +J 62 0B 89 -2,-0.4 5,-0.2 5,-0.2 7,-0.0 -0.862 22.7 173.9 -97.2 106.5 26.1 79.2 35.2 58 58 A L - 0 0 14 3,-1.9 4,-0.2 -2,-0.8 -1,-0.1 0.491 52.9-110.1 -90.4 -0.5 26.4 76.9 38.2 59 59 A C S S+ 0 0 92 2,-0.5 3,-0.1 -3,-0.1 -2,-0.0 0.870 105.4 41.2 70.1 105.9 30.2 77.5 38.2 60 60 A G S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.027 131.6 5.7 113.3 -19.6 32.2 74.5 37.2 61 61 A F S S- 0 0 19 2,-0.0 -3,-1.9 -5,-0.0 -2,-0.5 -0.938 73.2-115.6 180.0 163.0 29.6 73.8 34.5 62 62 A R E - J 0 57B 145 -2,-0.3 2,-0.3 -5,-0.2 -31,-0.3 -0.757 26.0-179.1-111.2 159.5 26.5 75.2 32.9 63 63 A A E - J 0 56B 4 -7,-2.2 -7,-3.0 -2,-0.3 2,-0.5 -0.915 29.7-112.2-147.3 168.7 23.0 73.8 32.8 64 64 A I E -iJ 32 55B 58 -33,-2.3 -31,-2.3 -2,-0.3 2,-0.3 -0.946 28.2-157.2-109.8 123.4 19.7 74.7 31.3 65 65 A A E -iJ 33 54B 0 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.3 -0.761 10.2-162.4 -96.5 149.4 17.0 75.7 33.8 66 66 A T E -iJ 34 53B 0 -33,-1.5 -31,-2.9 -2,-0.3 -30,-0.3 -0.827 27.2-135.7-127.0 166.8 13.3 75.4 32.9 67 67 A S S S+ 0 0 24 -15,-1.7 -14,-0.1 -2,-0.3 2,-0.0 0.200 79.6 91.3-102.6 12.2 10.1 76.9 34.2 68 68 A G S S- 0 0 2 -16,-0.3 -2,-0.1 1,-0.1 -33,-0.1 -0.165 82.3 -90.0 -97.4-165.9 8.4 73.5 34.0 69 69 A T >> - 0 0 10 -25,-0.2 4,-1.0 1,-0.1 3,-0.8 -0.502 43.8-101.4 -94.8 170.4 7.8 70.5 36.2 70 70 A P H 3> S+ 0 0 0 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.843 124.1 61.0 -61.6 -26.7 10.3 67.5 36.4 71 71 A S H 34 S+ 0 0 1 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.833 102.2 50.3 -68.0 -31.5 7.8 65.7 34.1 72 72 A D H <> S+ 0 0 0 -3,-0.8 4,-2.4 -28,-0.2 3,-0.4 0.689 91.1 86.2 -76.7 -21.9 8.2 68.3 31.3 73 73 A T H X S+ 0 0 0 -4,-1.0 4,-3.6 -3,-0.4 5,-0.3 0.881 85.6 47.0 -46.9 -55.9 12.1 68.0 31.5 74 74 A V H X S+ 0 0 0 -4,-0.5 4,-2.1 -3,-0.2 -1,-0.2 0.824 113.0 51.4 -60.2 -34.4 12.6 65.1 29.2 75 75 A Y H > S+ 0 0 4 -3,-0.4 4,-2.0 -4,-0.4 -1,-0.2 0.943 115.1 41.1 -68.2 -47.5 10.3 66.7 26.6 76 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.946 116.0 49.6 -63.7 -48.4 12.1 70.0 26.7 77 77 A A H X S+ 0 0 2 -4,-3.6 4,-2.7 -5,-0.2 -2,-0.2 0.901 111.8 48.4 -60.7 -40.3 15.6 68.4 26.8 78 78 A T H X>S+ 0 0 7 -4,-2.1 4,-2.7 -5,-0.3 5,-0.7 0.900 109.5 52.1 -67.4 -40.6 14.9 66.1 23.9 79 79 A F H <5S+ 0 0 73 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.920 112.9 46.4 -59.7 -42.6 13.5 69.0 21.8 80 80 A G H <5S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 112.9 48.0 -67.3 -42.7 16.7 70.9 22.5 81 81 A L H <5S- 0 0 38 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.856 104.2-132.4 -67.1 -33.4 18.9 68.0 21.7 82 82 A G T <5S+ 0 0 65 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.480 78.5 30.5 94.4 -0.5 17.1 67.3 18.5 83 83 A R S S- 0 0 0 3,-0.1 4,-3.0 2,-0.1 3,-0.5 0.349 82.7 -99.6 85.1 148.5 7.5 53.3 48.9 100 100 A L H > S+ 0 0 6 88,-2.4 4,-3.1 1,-0.2 5,-0.2 0.890 120.2 65.6 -62.2 -39.3 4.8 53.6 46.1 101 101 A Q H 4 S+ 0 0 0 88,-2.1 221,-0.3 87,-0.3 -1,-0.2 0.871 114.8 29.2 -50.1 -43.2 3.1 56.3 48.2 102 102 A V H >> S+ 0 0 14 -3,-0.5 3,-1.6 -4,-0.3 4,-0.7 0.863 115.3 60.4 -87.6 -39.2 6.2 58.5 47.6 103 103 A I H >< S+ 0 0 2 -4,-3.0 3,-0.8 1,-0.3 -2,-0.2 0.889 104.9 50.8 -56.8 -42.9 7.2 57.1 44.3 104 104 A L T 3< S+ 0 0 18 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.643 117.0 40.2 -70.0 -12.2 3.9 58.2 42.8 105 105 A S T <4 S+ 0 0 8 -3,-1.6 2,-0.4 -5,-0.2 -1,-0.2 0.312 91.3 111.8-114.7 4.8 4.3 61.7 44.2 106 106 A S S+ 0 0 0 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.857 96.2 59.7 -70.9 -34.0 9.3 64.7 40.9 108 108 A T H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.963 114.5 35.9 -57.1 -49.2 12.6 62.8 40.9 109 109 A L H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.893 111.6 62.3 -71.1 -36.8 10.7 59.7 39.8 110 110 A G H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.908 102.0 50.5 -54.4 -45.8 8.3 61.7 37.7 111 111 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.940 113.9 45.1 -58.1 -45.8 11.2 62.9 35.4 112 112 A A H X S+ 0 0 0 -4,-1.2 4,-2.8 -5,-0.2 -2,-0.2 0.897 109.1 57.0 -65.0 -38.6 12.4 59.3 35.0 113 113 A F H X S+ 0 0 8 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.900 107.1 46.9 -58.4 -46.8 8.8 58.0 34.4 114 114 A Q H X S+ 0 0 3 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.868 110.8 52.8 -67.4 -35.6 8.3 60.4 31.4 115 115 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.3 -5,-0.2 3,-0.6 0.955 110.3 49.3 -60.4 -48.4 11.7 59.4 30.0 116 116 A A H ><5S+ 0 0 9 -4,-2.8 3,-2.2 1,-0.3 -2,-0.2 0.881 104.6 56.1 -58.8 -41.2 10.6 55.7 30.3 117 117 A L H 3<5S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.834 105.0 54.8 -63.7 -27.1 7.2 56.3 28.6 118 118 A L T <<5S- 0 0 34 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.439 125.0-107.2 -81.8 0.5 9.3 57.6 25.7 119 119 A G T < 5S+ 0 0 61 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.624 74.8 138.2 85.1 12.7 11.2 54.4 25.7 120 120 A I < - 0 0 6 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.792 60.4-110.2 -99.8 132.9 14.4 55.8 27.2 121 121 A P - 0 0 37 0, 0.0 -33,-2.2 0, 0.0 2,-0.4 -0.310 45.6-173.2 -55.1 133.8 16.4 54.0 29.9 122 122 A A E -ce 88 167A 0 44,-0.6 46,-1.8 -35,-0.2 2,-0.4 -0.994 19.7-177.0-143.8 140.6 16.1 55.8 33.2 123 123 A L E -ce 89 168A 0 -35,-2.2 -33,-2.8 -2,-0.4 2,-0.4 -0.982 10.0-157.0-132.1 143.8 17.5 55.7 36.7 124 124 A A E -ce 90 169A 0 44,-2.4 46,-3.4 -2,-0.4 2,-0.4 -0.960 6.1-162.6-121.9 139.7 16.6 57.7 39.8 125 125 A Y E +ce 91 170A 0 -35,-2.8 -32,-2.1 -2,-0.4 -33,-2.1 -0.991 11.6 173.1-125.9 130.0 18.9 58.3 42.7 126 126 A S E -ce 93 171A 0 44,-2.5 46,-3.0 -2,-0.4 2,-0.4 -0.960 16.7-149.4-135.0 146.0 17.8 59.5 46.2 127 127 A A E -ce 94 172A 2 -34,-2.2 -32,-2.9 -32,-0.6 2,-2.0 -0.978 19.6-130.5-122.9 130.2 19.8 59.8 49.4 128 128 A Y + 0 0 54 44,-2.7 2,-0.3 -2,-0.4 -34,-0.1 -0.561 64.7 130.1 -75.6 82.2 18.3 59.5 52.9 129 129 A L - 0 0 16 -2,-2.0 3,-0.1 1,-0.1 -2,-0.1 -0.958 58.0-147.3-137.6 157.5 19.9 62.8 54.1 130 130 A E S S- 0 0 145 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.794 85.7 -9.0 -93.3 -37.7 18.8 65.9 56.0 131 131 A N > - 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