==== 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 TRANSCRIPTION 04-JUL-05 2CY1 . COMPND 2 MOLECULE: NUSA PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR R.SHIBATA,Y.BESSHO,T.UMEHARA,M.SHIROUZU,S.YOKOYAMA,RIKEN STR . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.7 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 . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 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 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 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 7 A I 0 0 129 0, 0.0 21,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 98.0 101.4 34.2 -10.2 2 8 A T > - 0 0 83 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.229 360.0-110.5 -67.8 162.5 102.6 30.7 -11.0 3 9 A L H > S+ 0 0 150 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.774 120.7 58.1 -65.4 -25.5 101.3 28.9 -14.1 4 10 A E H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.965 105.5 46.6 -67.7 -52.6 99.3 26.7 -11.8 5 11 A E H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.884 108.2 59.3 -56.0 -38.1 97.5 29.7 -10.2 6 12 A L H X S+ 0 0 95 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.912 105.8 46.7 -57.5 -45.1 96.9 30.9 -13.8 7 13 A R H >X S+ 0 0 126 -4,-1.7 4,-2.6 -3,-0.4 3,-0.5 0.980 111.1 51.7 -60.6 -56.2 95.1 27.6 -14.6 8 14 A Y H 3X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.896 111.0 47.6 -44.6 -51.8 93.0 27.9 -11.5 9 15 A I H 3X S+ 0 0 27 -4,-2.8 4,-1.5 1,-0.2 11,-0.4 0.849 110.6 53.2 -61.1 -36.1 92.0 31.5 -12.3 10 16 A S H > +A 31 0A 13 5,-2.5 3,-1.7 -2,-0.4 5,-1.6 -0.674 12.2 167.6-124.9 75.5 96.3 26.4 0.7 27 33 A E G > 5S+ 0 0 115 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.853 71.2 70.4 -56.8 -37.8 97.8 22.9 0.3 28 34 A E G 3 5S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.764 118.0 22.6 -53.0 -24.8 97.8 22.5 4.1 29 35 A N G < 5S- 0 0 86 -3,-1.7 -1,-0.3 2,-0.2 33,-0.2 0.175 108.0-116.9-127.3 16.2 94.0 22.4 3.9 30 36 A N T < 5S+ 0 0 70 -3,-1.6 32,-1.9 -4,-0.2 2,-0.3 0.953 70.7 138.1 43.6 64.0 93.6 21.3 0.3 31 37 A R E < -Ab 26 62A 35 -5,-1.6 -5,-2.5 30,-0.2 2,-0.4 -0.998 47.3-152.5-145.7 137.8 91.8 24.6 -0.4 32 38 A L E -Ab 25 63A 0 30,-2.7 32,-2.4 -2,-0.3 2,-0.6 -0.908 10.7-160.0-108.8 135.5 91.8 27.3 -3.1 33 39 A I E -Ab 24 64A 0 -9,-1.8 -9,-2.5 -2,-0.4 2,-0.4 -0.913 8.3-158.7-119.7 104.0 90.9 30.9 -2.1 34 40 A F E -Ab 23 65A 0 30,-3.1 32,-2.8 -2,-0.6 2,-0.6 -0.665 5.4-148.2 -86.6 134.8 89.7 33.0 -5.0 35 41 A L E +Ab 22 66A 0 -13,-2.9 -14,-2.7 -2,-0.4 -13,-0.8 -0.889 23.4 177.0-102.5 120.4 89.9 36.8 -4.8 36 42 A V E -Ab 20 67A 0 30,-2.2 32,-3.4 -2,-0.6 -16,-0.1 -0.733 33.6 -83.6-118.8 169.6 87.2 38.6 -6.7 37 43 A S > - 0 0 71 -18,-0.5 3,-2.3 -2,-0.2 4,-0.3 -0.292 63.0 -71.6 -71.2 157.5 86.2 42.3 -7.1 38 44 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.2 30,-0.2 31,-0.0 -0.162 120.3 11.0 -49.9 134.2 84.0 44.2 -4.7 39 45 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.485 101.9 100.8 74.0 5.2 80.4 43.1 -4.8 40 46 A E <> + 0 0 53 -3,-2.3 4,-1.7 1,-0.1 3,-0.2 0.515 50.1 90.9 -99.1 -5.8 81.2 40.0 -7.0 41 47 A A H > S+ 0 0 21 -4,-0.3 4,-1.7 1,-0.2 5,-0.2 0.892 84.1 53.0 -57.7 -45.1 81.1 37.3 -4.3 42 48 A G H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 109.0 49.8 -59.4 -39.9 77.4 36.4 -4.7 43 49 A R H 4 S+ 0 0 136 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.854 109.8 51.6 -66.8 -35.5 77.8 35.9 -8.4 44 50 A A H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 112.9 45.4 -71.4 -28.8 80.8 33.7 -7.9 45 51 A I H < S- 0 0 63 -4,-1.7 6,-1.4 -5,-0.2 7,-1.1 0.876 94.5-165.5 -82.9 -42.0 78.9 31.5 -5.4 46 52 A G >< - 0 0 23 -4,-2.2 3,-2.7 4,-0.2 6,-0.1 0.102 39.8 -25.8 77.9 168.7 75.6 31.1 -7.3 47 53 A R G > S- 0 0 214 1,-0.3 3,-2.1 2,-0.2 4,-0.1 -0.326 136.9 -7.2 -54.3 122.5 72.2 29.9 -6.3 48 54 A G G 3 S- 0 0 84 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.699 122.0 -72.9 60.3 20.4 72.6 27.5 -3.4 49 55 A G G X> S+ 0 0 19 -3,-2.7 4,-1.9 -7,-0.1 3,-0.6 0.716 89.1 149.7 67.4 18.8 76.4 27.7 -3.8 50 56 A R H <> + 0 0 136 -3,-2.1 4,-2.0 1,-0.3 -4,-0.2 0.847 68.6 52.7 -53.4 -36.7 76.0 25.6 -6.9 51 57 A L H 3> S+ 0 0 22 -6,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.859 104.5 55.4 -70.0 -33.4 79.0 27.2 -8.5 52 58 A I H <> S+ 0 0 28 -7,-1.1 4,-1.9 -3,-0.6 -1,-0.2 0.916 109.5 48.4 -62.1 -41.3 81.1 26.5 -5.5 53 59 A K H X S+ 0 0 135 -4,-1.9 4,-1.9 -8,-0.2 -2,-0.2 0.890 110.1 49.4 -66.6 -42.1 80.2 22.8 -5.9 54 60 A L H X S+ 0 0 57 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.848 111.3 50.6 -66.7 -33.3 81.0 22.7 -9.6 55 61 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 6,-0.3 0.871 107.2 53.7 -71.4 -37.5 84.4 24.4 -8.9 56 62 A R H X>S+ 0 0 108 -4,-1.9 4,-2.5 1,-0.2 5,-0.5 0.925 112.6 44.6 -61.0 -44.0 85.1 21.8 -6.2 57 63 A E H <5S+ 0 0 157 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.867 116.1 46.3 -68.2 -39.6 84.4 19.0 -8.8 58 64 A A H <5S+ 0 0 50 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.890 125.3 29.8 -72.3 -38.3 86.4 20.7 -11.5 59 65 A L H <5S- 0 0 17 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.613 95.5-128.8-100.7 -12.9 89.4 21.5 -9.3 60 66 A G T <5S+ 0 0 54 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.762 74.8 86.0 73.4 24.6 89.4 18.7 -6.7 61 67 A K S S- 0 0 87 1,-0.2 4,-2.2 -3,-0.0 5,-0.2 -0.724 73.1-149.3 -83.7 122.0 92.5 48.8 1.8 72 78 A L H > S+ 0 0 25 -2,-0.6 4,-1.7 1,-0.2 5,-0.2 0.897 93.2 50.2 -58.9 -46.8 93.8 46.5 4.6 73 79 A E H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 111.1 51.0 -60.3 -40.8 90.9 47.1 7.1 74 80 A R H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.955 111.5 44.5 -62.4 -52.9 88.3 46.3 4.4 75 81 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.776 111.2 56.2 -66.0 -23.5 89.9 43.0 3.3 76 82 A V H X S+ 0 0 0 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.894 105.5 50.0 -72.6 -41.0 90.3 42.1 6.9 77 83 A K H < S+ 0 0 60 -4,-2.0 3,-0.3 1,-0.2 6,-0.2 0.857 111.3 50.3 -64.5 -33.8 86.6 42.6 7.6 78 84 A N H < S+ 0 0 51 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 107.4 54.0 -70.8 -34.3 86.0 40.4 4.5 79 85 A L H < S+ 0 0 3 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.661 115.3 39.3 -75.5 -16.7 88.4 37.7 5.9 80 86 A F >< + 0 0 4 -4,-1.0 3,-1.5 -3,-0.3 -1,-0.3 -0.558 67.6 160.3-132.1 68.0 86.5 37.6 9.3 81 87 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.856 72.4 56.1 -56.7 -42.5 82.8 37.8 8.3 82 88 A G T 3 S+ 0 0 71 28,-0.1 2,-0.3 29,-0.1 28,-0.1 0.439 103.9 66.5 -75.2 2.8 81.5 36.3 11.6 83 89 A V S < S- 0 0 19 -3,-1.5 2,-0.6 -6,-0.2 -3,-0.1 -0.854 77.5-124.6-125.2 158.3 83.3 39.0 13.7 84 90 A K - 0 0 128 -2,-0.3 2,-0.7 20,-0.1 20,-0.5 -0.897 26.0-147.2-100.1 120.4 83.1 42.7 14.3 85 91 A I - 0 0 6 -2,-0.6 18,-0.2 1,-0.2 3,-0.1 -0.815 16.5-177.4 -92.1 119.4 86.5 44.3 13.6 86 92 A E - 0 0 96 16,-3.3 2,-0.3 -2,-0.7 -1,-0.2 0.897 64.1 -32.0 -80.7 -44.3 87.0 47.3 15.9 87 93 A S E -C 102 0B 38 15,-1.0 15,-3.3 2,-0.0 2,-0.3 -0.973 51.7-137.6-168.2 163.9 90.4 48.4 14.5 88 94 A I E -C 101 0B 33 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.954 10.3-156.8-131.3 150.6 93.6 47.0 13.0 89 95 A N E -C 100 0B 99 11,-1.9 11,-2.8 -2,-0.3 2,-0.7 -0.987 3.0-158.1-132.2 122.7 97.2 48.0 13.6 90 96 A V E -C 99 0B 73 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.901 12.1-168.4-102.1 116.8 100.0 47.5 11.1 91 97 A R E -C 98 0B 159 7,-3.2 7,-2.0 -2,-0.7 2,-0.4 -0.923 6.7-177.0-107.0 115.3 103.3 47.4 13.0 92 98 A E E +C 97 0B 118 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.959 10.5 163.0-119.4 133.0 106.4 47.6 10.7 93 99 A R E > S-C 96 0B 178 3,-1.6 3,-1.4 -2,-0.4 -2,-0.0 -0.933 74.3 -9.3-148.1 118.9 110.0 47.4 11.8 94 100 A N T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.828 130.9 -53.4 63.0 32.3 113.0 46.6 9.6 95 101 A G T 3 S+ 0 0 56 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.474 108.8 128.8 82.4 2.1 110.6 45.8 6.8 96 102 A V E < -C 93 0B 90 -3,-1.4 -3,-1.6 36,-0.1 2,-0.4 -0.827 44.3-157.6 -96.5 113.3 108.7 43.2 8.9 97 103 A K E -Cd 92 132B 70 -2,-0.7 36,-2.3 34,-0.6 37,-0.5 -0.779 12.2-179.8 -95.5 132.7 105.0 43.8 8.8 98 104 A Q E -Cd 91 134B 60 -7,-2.0 -7,-3.2 -2,-0.4 2,-0.5 -0.985 12.9-151.3-129.4 137.2 102.8 42.6 11.6 99 105 A V E -Cd 90 135B 0 35,-3.2 37,-2.4 -2,-0.4 2,-0.6 -0.948 5.3-166.1-118.3 123.4 99.0 43.0 11.8 100 106 A V E -Cd 89 136B 13 -11,-2.8 -11,-1.9 -2,-0.5 2,-0.5 -0.926 9.2-157.9-109.2 116.5 97.0 43.2 15.1 101 107 A I E -Cd 88 137B 0 35,-3.3 37,-3.3 -2,-0.6 2,-0.6 -0.827 6.5-148.8 -97.2 123.8 93.3 42.8 14.7 102 108 A K E +C 87 0B 102 -15,-3.3 -16,-3.3 -2,-0.5 -15,-1.0 -0.821 25.7 161.6 -99.2 117.2 91.1 44.2 17.5 103 109 A V - 0 0 5 -2,-0.6 -18,-0.1 -18,-0.2 5,-0.1 -0.759 44.5 -80.4-123.4 170.3 87.8 42.5 18.3 104 110 A S > - 0 0 37 -20,-0.5 4,-1.5 -2,-0.2 -1,-0.1 -0.340 41.5-110.0 -71.2 155.2 85.5 42.6 21.3 105 111 A E T 4 S+ 0 0 152 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.900 121.2 42.8 -49.4 -47.1 86.2 40.4 24.4 106 112 A D T >4 S+ 0 0 134 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.952 114.1 48.8 -66.4 -51.6 83.3 38.2 23.5 107 113 A D T 3> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 0.604 88.6 91.7 -64.9 -12.3 83.9 38.1 19.8 108 114 A K H 3X S+ 0 0 101 -4,-1.5 4,-1.7 -3,-0.3 5,-0.2 0.895 83.3 49.0 -51.8 -48.8 87.6 37.2 20.5 109 115 A G H <> S+ 0 0 50 -3,-0.9 4,-2.2 -4,-0.4 -1,-0.2 0.943 112.2 46.9 -58.2 -50.9 87.1 33.4 20.4 110 116 A A H 4 S+ 0 0 54 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.772 106.0 63.1 -62.7 -27.4 85.1 33.4 17.1 111 117 A A H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.984 109.6 35.8 -62.1 -58.8 87.8 35.7 15.6 112 118 A I H < S- 0 0 74 -4,-1.7 6,-1.5 6,-0.2 7,-1.3 0.874 103.8-155.4 -62.6 -38.2 90.6 33.2 15.9 113 119 A G >< - 0 0 13 -4,-2.2 3,-1.9 -5,-0.2 2,-0.2 0.021 36.7 -40.1 80.6 166.0 88.3 30.3 15.2 114 120 A K G > S+ 0 0 178 1,-0.3 3,-1.9 2,-0.2 4,-0.1 -0.440 134.0 2.9 -66.7 132.3 88.8 26.7 16.2 115 121 A G G 3 S- 0 0 63 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.675 126.1 -74.5 65.7 16.0 92.4 25.6 15.9 116 122 A G G <> S+ 0 0 8 -3,-1.9 4,-2.2 3,-0.1 -1,-0.3 0.683 88.6 153.4 69.3 17.2 93.2 29.1 14.9 117 123 A K H <> + 0 0 116 -3,-1.9 4,-1.3 1,-0.2 -4,-0.2 0.830 68.9 42.8 -45.0 -44.9 91.6 28.3 11.5 118 124 A N H > S+ 0 0 45 -6,-1.5 4,-1.9 2,-0.2 3,-0.3 0.945 111.7 50.3 -72.5 -50.3 90.6 31.9 10.9 119 125 A V H > S+ 0 0 22 -7,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.805 111.4 52.9 -58.5 -29.8 93.7 33.7 11.9 120 126 A K H X S+ 0 0 123 -4,-2.2 4,-1.8 -8,-0.3 -1,-0.2 0.855 104.8 50.9 -76.4 -37.8 95.7 31.2 9.8 121 127 A R H X S+ 0 0 29 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.913 113.1 47.9 -66.0 -40.4 93.8 31.8 6.5 122 128 A A H X S+ 0 0 1 -4,-1.9 4,-3.7 2,-0.2 5,-0.4 0.914 108.6 52.4 -64.3 -46.3 94.2 35.6 6.9 123 129 A R H X S+ 0 0 96 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.878 111.2 49.9 -57.6 -38.2 97.9 35.3 7.7 124 130 A L H X S+ 0 0 18 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.956 116.0 40.7 -65.2 -51.3 98.2 33.2 4.5 125 131 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 5,-0.2 0.887 115.9 46.9 -66.1 -45.6 96.2 35.8 2.4 126 132 A L H X>S+ 0 0 0 -4,-3.7 4,-3.2 1,-0.2 6,-1.5 0.832 109.4 57.8 -67.7 -30.7 97.8 39.0 3.8 127 133 A S H X5S+ 0 0 16 -4,-1.5 4,-0.7 -5,-0.4 -1,-0.2 0.920 112.4 38.5 -63.0 -47.0 101.2 37.4 3.4 128 134 A K H <5S+ 0 0 108 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.743 127.8 34.6 -77.5 -24.8 100.7 36.9 -0.3 129 135 A L H <5S+ 0 0 31 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.789 132.8 15.5-102.2 -32.3 98.9 40.2 -0.9 130 136 A F H <5S- 0 0 43 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.434 96.1-108.5-124.9 0.1 100.4 42.8 1.5 131 137 A G << + 0 0 33 -5,-0.8 -34,-0.6 -4,-0.7 2,-0.4 0.634 63.0 154.8 81.6 12.3 103.7 41.4 2.8 132 138 A V E -d 97 0B 2 -6,-1.5 -1,-0.3 1,-0.1 -34,-0.2 -0.630 23.5-174.7 -77.5 125.8 102.3 40.8 6.2 133 139 A E E + 0 0 112 -36,-2.3 2,-0.3 -2,-0.4 -35,-0.2 0.420 65.4 31.0-101.4 2.1 104.2 38.1 8.0 134 140 A K E -d 98 0B 104 -37,-0.5 -35,-3.2 2,-0.0 2,-0.4 -0.914 56.5-165.3-164.3 131.6 102.1 37.8 11.1 135 141 A V E -d 99 0B 13 -2,-0.3 2,-0.4 -37,-0.2 -35,-0.2 -0.949 12.1-174.0-119.1 139.0 98.5 38.2 12.2 136 142 A V E -d 100 0B 29 -37,-2.4 -35,-3.3 -2,-0.4 2,-0.5 -0.997 17.9-140.2-138.0 137.0 97.3 38.5 15.8 137 143 A I E d 101 0B 22 -2,-0.4 -35,-0.2 -37,-0.2 -37,-0.0 -0.822 360.0 360.0 -96.9 127.7 93.8 38.7 17.4 138 144 A R 0 0 159 -37,-3.3 -36,-0.3 -2,-0.5 -1,-0.2 0.605 360.0 360.0-133.6 360.0 93.4 41.1 20.3