==== 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-MAY-01 1ILV . COMPND 2 MOLECULE: STATIONARY-PHASE SURVIVAL PROTEIN SURE HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR R.ZHANG,A.JOACHIMIAK,A.EDWARDS,A.SAVCHENKO,S.BEASLEY,E.EVDOK . 493 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 9.1 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 . 0 0.0 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 . 50 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 3 5 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 6 5 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 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 0 143 0, 0.0 27,-2.5 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -55.2 41.4 17.2 3.3 2 2 A R E -a 28 0A 29 25,-0.2 86,-2.9 27,-0.1 87,-1.5 -0.837 360.0-178.2 -98.6 99.8 44.0 17.5 6.0 3 3 A I E -ab 29 89A 2 25,-2.2 27,-2.6 -2,-0.9 2,-0.5 -0.836 21.7-157.2-108.7 136.4 44.9 14.0 6.9 4 4 A L E -ab 30 90A 1 85,-3.0 87,-2.9 -2,-0.4 2,-0.4 -0.926 13.6-167.0-106.7 127.2 47.2 12.6 9.5 5 5 A V E +ab 31 91A 0 25,-2.9 27,-2.0 -2,-0.5 2,-0.2 -0.959 16.9 155.1-117.0 132.2 48.5 9.0 8.9 6 6 A T E - b 0 92A 0 85,-2.0 87,-3.8 -2,-0.4 2,-0.3 -0.811 13.0-175.7-141.2-179.5 50.3 7.0 11.5 7 7 A N - 0 0 0 85,-0.3 67,-0.1 25,-0.3 4,-0.1 -0.951 32.9-122.2-165.5-176.8 50.9 3.3 12.4 8 8 A D S S+ 0 0 8 -2,-0.3 30,-1.1 2,-0.1 3,-0.1 0.597 99.8 64.7-112.9 -22.0 52.4 0.9 14.8 9 9 A D S S- 0 0 19 1,-0.2 3,-0.2 28,-0.2 28,-0.1 0.464 110.5 -99.2 -84.1 -2.6 54.8 -1.0 12.6 10 10 A G > - 0 0 3 1,-0.1 3,-2.0 26,-0.1 6,-0.3 0.001 33.2 -76.0 102.9 153.0 57.0 2.0 12.0 11 11 A I T 3 S+ 0 0 14 23,-2.4 -1,-0.1 1,-0.3 24,-0.1 0.666 124.7 59.4 -61.9 -18.3 57.5 4.7 9.3 12 12 A Q T 3 S+ 0 0 172 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.530 77.8 118.1 -88.3 -6.9 59.4 2.2 7.1 13 13 A S X> - 0 0 18 -3,-2.0 4,-1.8 1,-0.2 3,-0.7 -0.370 64.9-140.6 -63.6 134.9 56.4 -0.2 6.9 14 14 A K H 3> S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.863 101.0 67.1 -61.7 -33.5 55.1 -0.7 3.3 15 15 A G H 3> S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.846 106.4 36.4 -56.4 -39.0 51.7 -0.6 5.0 16 16 A I H <> S+ 0 0 0 -3,-0.7 4,-2.4 -6,-0.3 -1,-0.2 0.799 115.3 56.1 -86.2 -28.0 51.9 3.0 6.0 17 17 A I H X S+ 0 0 48 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.954 109.1 43.6 -67.7 -50.7 53.8 4.1 2.8 18 18 A V H X S+ 0 0 8 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.906 114.2 52.1 -63.0 -39.7 51.2 2.8 0.3 19 19 A L H X S+ 0 0 0 -4,-0.9 4,-2.3 -5,-0.4 5,-0.2 0.958 112.1 45.0 -59.6 -52.3 48.4 4.2 2.4 20 20 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.899 112.0 53.1 -58.8 -43.3 50.0 7.7 2.6 21 21 A E H X S+ 0 0 88 -4,-2.6 4,-0.5 1,-0.2 3,-0.3 0.958 111.5 44.1 -59.0 -53.3 50.8 7.6 -1.1 22 22 A L H >< S+ 0 0 18 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.889 114.1 49.3 -61.1 -41.3 47.3 6.8 -2.2 23 23 A L H >X S+ 0 0 2 -4,-2.3 3,-0.9 1,-0.2 4,-0.9 0.797 102.4 64.3 -68.5 -26.6 45.7 9.3 0.1 24 24 A S H 3< S+ 0 0 10 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.634 83.0 77.0 -72.1 -15.4 48.1 12.0 -1.1 25 25 A E T << S+ 0 0 123 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.835 118.0 10.6 -65.4 -30.7 46.6 11.9 -4.6 26 26 A E T <4 S+ 0 0 140 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.314 125.6 51.2-131.0 8.9 43.6 14.0 -3.4 27 27 A H S < S- 0 0 63 -4,-0.9 2,-1.0 -24,-0.0 -25,-0.2 -0.967 81.7-103.3-145.9 160.5 44.4 15.2 0.1 28 28 A E E -a 2 0A 100 -27,-2.5 -25,-2.2 -2,-0.3 2,-0.4 -0.751 48.8-164.7 -85.7 104.9 47.1 17.0 2.1 29 29 A V E -a 3 0A 2 -2,-1.0 34,-1.8 32,-0.4 2,-0.4 -0.770 18.2-174.1-102.2 136.4 48.8 14.2 4.0 30 30 A F E -ac 4 63A 14 -27,-2.6 -25,-2.9 -2,-0.4 2,-0.5 -0.976 10.8-157.1-121.4 136.8 51.1 14.3 7.0 31 31 A V E +ac 5 64A 0 32,-3.3 34,-2.7 -2,-0.4 2,-0.5 -0.973 16.9 169.9-118.4 121.4 52.7 11.1 8.2 32 32 A V E + c 0 65A 1 -27,-2.0 -25,-0.3 -2,-0.5 34,-0.2 -0.940 21.0 153.6-131.8 108.3 53.9 11.0 11.8 33 33 A A E - c 0 66A 0 32,-2.1 34,-1.7 -2,-0.5 36,-0.1 -0.861 47.9 -79.4-135.3 166.5 54.9 7.5 12.8 34 34 A P E - c 0 67A 0 0, 0.0 -23,-2.4 0, 0.0 34,-0.2 -0.341 34.0-131.4 -63.2 146.5 57.2 5.6 15.3 35 35 A D S S+ 0 0 62 32,-2.4 2,-0.3 -25,-0.2 33,-0.1 0.329 86.2 30.0 -81.6 9.8 60.8 5.4 14.2 36 36 A K S S- 0 0 90 31,-0.2 -26,-0.1 -28,-0.1 31,-0.1 -0.997 96.8 -69.3-164.5 159.7 60.7 1.6 14.9 37 37 A E - 0 0 110 -2,-0.3 2,-0.3 -28,-0.1 -28,-0.2 -0.202 45.1-170.7 -52.7 133.7 58.7 -1.6 15.0 38 38 A R - 0 0 53 -30,-1.1 2,-0.3 -4,-0.1 -30,-0.1 -0.932 5.7-179.1-126.8 150.3 56.1 -1.8 17.8 39 39 A S - 0 0 99 -2,-0.3 68,-0.1 69,-0.0 -30,-0.0 -0.964 68.4 -6.4-153.7 134.0 54.0 -4.8 18.8 40 40 A A S S+ 0 0 81 -2,-0.3 67,-0.2 1,-0.1 -1,-0.0 0.863 80.4 148.1 48.3 40.2 51.3 -5.2 21.5 41 41 A T > - 0 0 24 1,-0.2 3,-0.6 3,-0.0 66,-0.2 0.652 32.8-167.3 -78.0 -17.5 52.2 -1.7 22.5 42 42 A G T 3 - 0 0 10 64,-2.6 2,-1.1 1,-0.2 64,-0.2 -0.100 52.1 -38.5 58.2-162.8 48.6 -1.0 23.6 43 43 A H T 3 S+ 0 0 68 62,-0.5 2,-0.2 28,-0.1 -1,-0.2 -0.438 86.8 150.0 -95.5 63.3 47.6 2.5 24.3 44 44 A S < - 0 0 52 -2,-1.1 28,-0.5 -3,-0.6 29,-0.4 -0.625 24.3-167.1 -93.9 152.2 50.7 3.7 26.0 45 45 A I - 0 0 70 -2,-0.2 2,-0.7 27,-0.1 -2,-0.0 -0.923 22.7-115.5-133.9 161.4 52.0 7.3 25.9 46 46 A T + 0 0 29 -2,-0.3 23,-0.0 1,-0.2 5,-0.0 -0.829 53.6 132.5-107.2 103.6 55.3 8.9 26.9 47 47 A I + 0 0 134 -2,-0.7 -1,-0.2 3,-0.1 4,-0.1 0.457 65.2 64.6-123.2 -5.9 55.3 11.4 29.8 48 48 A H S S+ 0 0 152 1,-0.1 -2,-0.1 2,-0.1 -1,-0.0 0.582 109.2 28.9 -94.8 -10.8 58.3 10.3 31.9 49 49 A V S S- 0 0 75 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.956 94.0 -86.8-145.2 157.1 60.9 11.1 29.3 50 50 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.192 36.7-133.2 -63.7 161.1 61.3 13.6 26.4 51 51 A L - 0 0 51 -4,-0.1 2,-0.3 22,-0.0 16,-0.0 -0.875 18.6-159.7-114.0 149.0 60.1 12.8 22.9 52 52 A W - 0 0 175 -2,-0.3 16,-1.9 2,-0.0 17,-0.3 -0.956 4.3-163.6-131.8 150.6 62.1 13.4 19.7 53 53 A X E -D 67 0A 60 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.948 1.5-167.7-131.6 150.5 61.2 13.8 16.1 54 54 A K E -D 66 0A 129 12,-2.2 12,-2.6 -2,-0.3 2,-0.1 -0.995 30.0-112.1-141.5 133.6 63.3 13.6 12.9 55 55 A K E -D 65 0A 172 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.395 39.1-171.8 -62.6 134.7 62.2 14.7 9.4 56 56 A V E -D 64 0A 43 8,-2.5 8,-0.7 -2,-0.1 2,-0.5 -0.955 18.1-128.2-131.4 150.9 61.8 11.7 7.0 57 57 A F E + 0 0 142 -2,-0.3 3,-0.1 1,-0.2 6,-0.1 -0.863 44.7 137.5-105.2 132.2 61.2 11.4 3.3 58 58 A I E S- 0 0 25 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.488 77.3 -8.6-133.4 -37.1 58.4 9.4 1.8 59 59 A S E > -D 62 0A 16 3,-0.6 3,-0.6 1,-0.0 -1,-0.4 -0.972 53.8-123.4-164.2 151.4 57.1 11.6 -1.0 60 60 A E T 3 S+ 0 0 161 -2,-0.3 -1,-0.0 1,-0.2 3,-0.0 0.626 117.0 53.4 -73.0 -11.0 57.5 15.2 -2.2 61 61 A R T 3 S+ 0 0 144 1,-0.1 -32,-0.4 -33,-0.0 2,-0.4 0.618 104.2 60.1 -97.8 -16.3 53.7 15.4 -1.7 62 62 A V E < S- D 0 59A 10 -3,-0.6 2,-0.6 -34,-0.1 -3,-0.6 -0.924 71.9-136.8-120.0 140.4 53.6 14.2 1.9 63 63 A V E -c 30 0A 64 -34,-1.8 -32,-3.3 -2,-0.4 2,-0.4 -0.839 33.4-174.0 -92.0 118.8 55.2 15.7 5.0 64 64 A A E +cD 31 56A 2 -8,-0.7 -8,-2.5 -2,-0.6 2,-0.3 -0.938 14.4 173.8-123.3 142.5 56.6 12.9 7.1 65 65 A Y E -cD 32 55A 64 -34,-2.7 -32,-2.1 -2,-0.4 2,-0.3 -0.996 17.3-150.2-141.9 141.7 58.2 12.6 10.5 66 66 A S E -cD 33 54A 4 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.3 -0.797 19.6-167.2-107.0 154.2 59.4 9.7 12.6 67 67 A T E -cD 34 53A 1 -34,-1.7 -32,-2.4 -2,-0.3 -14,-0.2 -0.929 32.8-123.7-137.6 164.5 59.3 10.0 16.4 68 68 A T S S+ 0 0 57 -16,-1.9 2,-0.1 -2,-0.3 -15,-0.1 0.381 85.7 88.4 -87.3 4.6 60.7 8.0 19.4 69 69 A G S S- 0 0 0 -17,-0.3 -2,-0.2 1,-0.2 -34,-0.2 -0.363 82.0 -90.1-100.8 179.0 57.2 7.7 20.8 70 70 A T > - 0 0 7 -2,-0.1 4,-2.6 -36,-0.1 5,-0.2 -0.180 50.6 -91.4 -76.5 172.4 54.2 5.3 20.5 71 71 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.898 130.3 48.9 -54.8 -42.0 51.4 5.7 18.0 72 72 A A H > S+ 0 0 0 -28,-0.5 4,-2.2 2,-0.2 5,-0.2 0.890 109.1 52.2 -65.8 -38.7 49.4 7.8 20.5 73 73 A D H > S+ 0 0 4 -29,-0.4 4,-3.0 1,-0.2 5,-0.2 0.933 107.2 54.7 -60.2 -43.6 52.5 10.0 21.1 74 74 A C H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.865 107.4 48.7 -56.9 -41.6 52.7 10.4 17.4 75 75 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.926 112.1 48.1 -67.2 -43.7 49.2 11.7 17.2 76 76 A K H X S+ 0 0 78 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.937 115.3 45.5 -62.1 -45.7 49.7 14.1 20.0 77 77 A L H X>S+ 0 0 27 -4,-3.0 4,-2.9 2,-0.2 5,-1.2 0.938 112.6 50.0 -62.8 -47.6 52.9 15.4 18.4 78 78 A A H X>S+ 0 0 0 -4,-2.9 5,-3.4 -5,-0.2 4,-0.7 0.930 113.6 46.3 -56.8 -46.6 51.4 15.7 14.9 79 79 A Y H <5S+ 0 0 62 -4,-2.5 6,-2.7 3,-0.2 7,-0.2 0.921 125.9 27.5 -62.5 -48.0 48.4 17.6 16.2 80 80 A N H <5S+ 0 0 90 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.889 131.3 29.1 -85.9 -44.7 50.4 20.0 18.4 81 81 A V H <5S+ 0 0 97 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.795 130.2 23.2 -91.0 -28.7 53.9 20.3 16.8 82 82 A V T < - 0 0 11 -2,-0.2 3,-1.3 78,-0.1 4,-0.1 -0.826 47.7 -3.7-125.3 161.0 39.9 -7.9 16.3 101 101 A G G > S- 0 0 0 -2,-0.3 3,-1.5 1,-0.2 79,-0.2 -0.212 125.1 -16.1 59.7-144.0 38.1 -8.8 19.5 102 102 A X G > S+ 0 0 91 79,-2.4 3,-1.6 1,-0.3 4,-0.3 0.654 122.0 80.9 -69.6 -14.8 39.8 -8.2 22.8 103 103 A D G X> S+ 0 0 33 -3,-1.3 3,-0.9 78,-0.4 4,-0.7 0.625 71.8 82.9 -65.3 -11.0 43.1 -7.9 21.0 104 104 A I G X4 S+ 0 0 13 -3,-1.5 3,-0.7 1,-0.2 -1,-0.3 0.858 83.9 58.7 -61.2 -32.6 42.0 -4.3 20.3 105 105 A L G <4 S+ 0 0 108 -3,-1.6 -62,-0.5 1,-0.2 -1,-0.2 0.757 107.0 44.3 -70.5 -23.3 43.2 -3.4 23.7 106 106 A H G <4 S+ 0 0 105 -3,-0.9 -64,-2.6 -4,-0.3 2,-0.5 0.490 90.6 115.7 -94.9 -5.1 46.8 -4.4 23.1 107 107 A S S+ 0 0 0 -2,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.850 91.7 58.0 -69.7 -32.8 49.2 0.1 18.9 109 109 A T H > S+ 0 0 1 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.921 110.0 41.4 -61.7 -47.6 47.4 0.6 15.6 110 110 A V H > S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.903 110.0 59.1 -68.3 -38.4 44.0 1.1 17.3 111 111 A S H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.870 101.0 56.6 -59.6 -35.8 45.6 3.2 20.1 112 112 A G H X S+ 0 0 0 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.949 113.6 37.6 -59.9 -49.2 46.8 5.7 17.4 113 113 A A H >X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 3,-0.6 0.878 112.6 58.8 -69.8 -36.9 43.3 6.2 16.1 114 114 A X H 3X S+ 0 0 19 -4,-3.1 4,-2.8 1,-0.3 -1,-0.2 0.828 98.0 59.8 -61.3 -31.8 41.8 6.1 19.6 115 115 A E H 3X S+ 0 0 7 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.3 0.873 107.0 48.0 -63.7 -34.4 44.1 9.0 20.5 116 116 A G H <<>S+ 0 0 0 -4,-0.8 5,-2.9 -3,-0.6 -2,-0.2 0.867 109.3 51.3 -73.4 -37.4 42.3 10.9 17.8 117 117 A A H ><5S+ 0 0 0 -4,-1.9 3,-1.7 3,-0.3 41,-0.3 0.913 105.5 55.4 -65.9 -42.2 38.9 9.8 19.1 118 118 A X H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.784 110.2 46.7 -60.7 -25.1 39.7 11.0 22.6 119 119 A X T 3<5S- 0 0 49 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.461 120.8-117.8 -91.6 -4.7 40.5 14.3 21.0 120 120 A N T < 5 + 0 0 17 -3,-1.7 -3,-0.3 1,-0.3 -2,-0.1 0.905 67.5 139.3 68.8 45.1 37.2 14.0 19.1 121 121 A I < - 0 0 16 -5,-2.9 -1,-0.3 -8,-0.2 -2,-0.2 -0.974 66.1 -99.1-117.1 127.3 38.7 14.0 15.7 122 122 A P + 0 0 18 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.232 56.7 179.2 -48.8 127.3 37.3 11.5 13.2 123 123 A S E -e 90 0A 0 36,-0.5 38,-2.1 -34,-0.2 2,-0.4 -0.955 21.9-165.6-137.2 155.0 39.7 8.5 13.2 124 124 A I E -ef 91 161A 0 -34,-2.4 -32,-3.3 -2,-0.3 2,-0.5 -1.000 7.2-160.8-141.3 137.6 40.1 5.2 11.6 125 125 A A E -ef 92 162A 0 36,-2.8 38,-3.6 -2,-0.4 2,-0.4 -0.968 20.2-172.1-114.4 130.4 42.3 2.2 12.4 126 126 A I E +ef 93 163A 0 -34,-2.3 -32,-3.5 -2,-0.5 -31,-1.6 -0.990 6.2 178.9-133.0 132.5 42.8 -0.1 9.5 127 127 A S E -ef 95 164A 0 36,-2.5 38,-3.3 -2,-0.4 2,-0.8 -0.945 31.0-127.0-131.9 150.5 44.4 -3.5 9.4 128 128 A S E -ef 96 165A 0 -33,-2.9 2,-2.5 -2,-0.3 -31,-1.9 -0.874 27.7-139.7 -96.1 110.0 45.1 -6.2 6.7 129 129 A A S S+ 0 0 21 36,-2.5 38,-0.3 -2,-0.8 2,-0.2 -0.134 80.6 73.9 -68.3 44.8 43.7 -9.4 8.4 130 130 A N - 0 0 55 -2,-2.5 -33,-0.2 36,-0.1 -1,-0.1 -0.621 50.9-178.6-158.5 90.4 46.5 -11.7 7.2 131 131 A Y S S+ 0 0 133 1,-0.2 -1,-0.1 -35,-0.2 -2,-0.0 0.936 86.3 51.4 -56.1 -50.0 49.8 -11.4 8.9 132 132 A E S S+ 0 0 149 1,-0.3 -1,-0.2 -36,-0.0 -2,-0.1 0.954 130.3 12.9 -52.6 -59.8 51.4 -14.0 6.7 133 133 A S S S- 0 0 81 -4,-0.0 -1,-0.3 2,-0.0 -2,-0.2 -0.681 83.3-171.9-124.4 78.5 50.3 -12.5 3.4 134 134 A P - 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