==== 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 UNKNOWN FUNCTION 27-MAY-01 1J9K . COMPND 2 MOLECULE: STATIONARY PHASE SURVIVAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.W.SUH,J.Y.LEE,J.E.KWAK,J.MOON . 494 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 8.9 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 . 1 0.2 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 . 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 . 55 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 20.6 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 1 0 1 6 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 1 5 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 0 2 2 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 M 0 0 92 0, 0.0 27,-2.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 132.7 22.2 17.9 26.8 2 2 A R E -a 28 0A 24 25,-0.2 86,-2.6 27,-0.1 87,-1.3 -0.814 360.0-169.6 -90.9 110.4 24.2 20.1 24.5 3 3 A I E -ab 29 89A 0 25,-2.4 27,-2.8 -2,-0.8 2,-0.5 -0.844 16.6-150.6-108.6 139.4 21.7 22.1 22.5 4 4 A L E -ab 30 90A 0 85,-2.8 87,-2.9 -2,-0.4 2,-0.4 -0.923 15.7-166.4-105.8 124.7 22.3 24.3 19.5 5 5 A V E +ab 31 91A 0 25,-3.1 27,-2.2 -2,-0.5 2,-0.3 -0.949 19.5 148.5-115.1 133.4 19.9 27.2 19.1 6 6 A T E + b 0 92A 0 85,-2.0 87,-2.8 -2,-0.4 2,-0.3 -0.837 13.7 176.1-147.3-178.7 19.6 29.3 16.0 7 7 A N - 0 0 0 85,-0.3 67,-0.1 -2,-0.3 4,-0.1 -0.938 36.9-114.0-171.6-172.5 16.9 31.2 14.0 8 8 A D S S+ 0 0 5 -2,-0.3 30,-2.8 2,-0.1 31,-0.2 0.360 98.7 71.1-123.1 3.1 16.5 33.4 10.9 9 9 A D S S- 0 0 34 1,-0.2 3,-0.1 28,-0.2 2,-0.1 0.599 109.5 -90.2 -94.0 -13.7 15.5 36.7 12.6 10 10 A G > - 0 0 5 1,-0.1 3,-2.2 27,-0.1 6,-0.3 -0.154 34.3 -85.3 116.3 147.5 19.0 37.5 14.0 11 11 A I T 3 S+ 0 0 9 23,-2.4 -1,-0.1 1,-0.3 24,-0.1 0.676 124.9 57.6 -59.7 -18.2 20.8 36.8 17.2 12 12 A Q T 3 S+ 0 0 171 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.373 80.1 122.6 -94.7 4.4 19.2 39.9 18.8 13 13 A S <> - 0 0 25 -3,-2.2 4,-1.8 1,-0.1 3,-0.4 -0.401 66.0-133.6 -69.7 142.1 15.7 38.7 18.2 14 14 A K H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.838 103.2 61.1 -63.0 -34.7 13.4 38.3 21.2 15 15 A G H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.851 108.4 40.1 -63.5 -36.3 12.2 34.9 19.9 16 16 A I H > S+ 0 0 2 -3,-0.4 4,-2.7 -6,-0.3 -1,-0.2 0.857 112.5 55.5 -81.9 -34.9 15.7 33.3 20.1 17 17 A I H X S+ 0 0 46 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.949 108.8 45.6 -62.2 -51.7 16.7 35.0 23.4 18 18 A V H X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.929 113.9 50.6 -58.4 -45.9 13.7 33.7 25.4 19 19 A L H X S+ 0 0 1 -4,-1.1 4,-2.0 -5,-0.3 -1,-0.2 0.936 113.5 44.6 -57.6 -49.2 14.2 30.2 23.9 20 20 A A H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.930 113.1 49.5 -62.4 -48.6 17.9 30.2 24.8 21 21 A E H X S+ 0 0 87 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.921 113.3 46.8 -58.8 -44.9 17.5 31.6 28.3 22 22 A L H >< S+ 0 0 17 -4,-2.5 3,-0.6 -5,-0.2 -1,-0.2 0.854 114.2 46.8 -67.0 -35.6 14.7 29.1 29.1 23 23 A L H >X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 3,-1.4 0.796 101.9 67.0 -76.2 -27.3 16.7 26.1 27.7 24 24 A S H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.676 83.2 74.2 -67.1 -17.6 19.8 27.2 29.6 25 25 A E T << S+ 0 0 98 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.697 118.9 11.3 -70.8 -16.4 18.2 26.5 33.0 26 26 A E T <4 S+ 0 0 100 -3,-1.4 2,-0.2 -4,-0.2 -2,-0.2 0.526 125.4 48.9-133.5 -17.9 18.6 22.7 32.4 27 27 A H S < S- 0 0 45 -4,-2.2 2,-0.9 -25,-0.0 -25,-0.2 -0.763 82.0-103.5-125.1 170.6 20.9 22.3 29.4 28 28 A E E -a 2 0A 98 -27,-2.1 -25,-2.4 -2,-0.2 2,-0.4 -0.842 48.2-161.9 -94.0 104.8 24.2 23.5 28.0 29 29 A V E -a 3 0A 2 -2,-0.9 34,-1.8 32,-0.4 2,-0.5 -0.793 17.3-173.2-100.1 131.1 23.0 26.0 25.3 30 30 A F E -ac 4 63A 16 -27,-2.8 -25,-3.1 -2,-0.4 2,-0.5 -0.975 10.4-157.7-119.2 127.0 25.0 27.3 22.4 31 31 A V E +ac 5 64A 0 32,-3.4 34,-2.8 -2,-0.5 2,-0.4 -0.928 18.7 166.5-110.2 121.8 23.5 30.1 20.3 32 32 A V E + c 0 65A 0 -27,-2.2 -25,-0.2 -2,-0.5 34,-0.2 -0.898 21.5 149.2-134.8 102.6 24.8 30.5 16.7 33 33 A A E - c 0 66A 0 32,-1.8 34,-1.6 -2,-0.4 -22,-0.1 -0.846 48.3 -74.9-132.8 168.4 22.5 32.8 14.7 34 34 A P E - c 0 67A 0 0, 0.0 -23,-2.4 0, 0.0 34,-0.2 -0.211 29.3-134.7 -61.9 152.0 22.6 35.3 11.8 35 35 A D S S+ 0 0 67 32,-1.8 2,-0.3 34,-0.3 33,-0.1 0.274 86.0 17.8 -90.3 11.5 24.0 38.8 12.4 36 36 A K S S- 0 0 119 33,-0.2 2,-0.1 31,-0.2 31,-0.1 -0.969 106.6 -46.4-165.8 175.7 21.0 40.2 10.5 37 37 A E + 0 0 124 -2,-0.3 -28,-0.2 1,-0.1 -27,-0.1 -0.336 49.3 164.7 -56.6 122.6 17.5 39.6 9.1 38 38 A R > + 0 0 42 -30,-2.8 3,-1.4 -2,-0.1 -29,-0.2 0.137 20.9 138.8-128.1 17.7 17.4 36.3 7.3 39 39 A S T 3 S+ 0 0 47 1,-0.3 68,-0.1 -31,-0.2 -30,-0.0 -0.398 73.4 17.4 -66.0 142.3 13.7 35.7 7.0 40 40 A A T 3 S+ 0 0 73 66,-0.1 -1,-0.3 63,-0.1 67,-0.2 0.660 86.5 121.1 70.0 19.7 12.7 34.2 3.6 41 41 A T X - 0 0 38 -3,-1.4 3,-1.1 1,-0.2 66,-0.2 0.565 53.0-165.1 -88.6 -6.1 16.2 33.1 2.8 42 42 A G T 3 - 0 0 6 64,-2.0 30,-0.3 1,-0.2 -1,-0.2 -0.228 56.7 -28.8 58.4-146.4 15.2 29.5 2.5 43 43 A H T 3 S+ 0 0 65 62,-0.5 -1,-0.2 28,-0.1 65,-0.1 -0.144 89.1 149.4 -96.7 39.3 18.0 26.9 2.5 44 44 A S < - 0 0 49 -3,-1.1 28,-0.5 -2,-0.1 29,-0.4 -0.374 24.7-168.0 -71.1 151.8 20.6 29.1 1.1 45 45 A I - 0 0 80 27,-0.1 2,-0.8 26,-0.1 -2,-0.0 -0.944 24.1-113.1-137.6 157.7 24.3 28.5 2.1 46 46 A T + 0 0 39 -2,-0.3 5,-0.1 1,-0.2 23,-0.0 -0.828 52.8 137.3-100.0 109.0 27.5 30.5 1.6 47 47 A I + 0 0 122 -2,-0.8 -1,-0.2 3,-0.1 4,-0.1 0.588 62.9 62.8-121.0 -20.4 30.0 28.9 -0.7 48 48 A H S S+ 0 0 175 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.746 111.2 22.1 -79.8 -26.8 31.3 31.8 -2.9 49 49 A V S S- 0 0 94 1,-0.1 -1,-0.0 0, 0.0 2,-0.0 -0.868 93.3 -84.8-134.2 167.7 32.9 33.9 -0.1 50 50 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.264 36.5-126.5 -73.8 163.9 34.2 33.2 3.4 51 51 A L - 0 0 54 -5,-0.1 2,-0.3 -4,-0.1 16,-0.0 -0.817 20.3-160.3-108.6 149.5 32.1 33.1 6.5 52 52 A W - 0 0 173 -2,-0.3 16,-2.1 2,-0.0 17,-0.4 -0.945 2.3-161.8-130.6 151.9 32.8 35.1 9.7 53 53 A M E -D 67 0A 66 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.920 1.2-162.9-130.9 157.0 31.7 34.7 13.3 54 54 A K E -D 66 0A 141 12,-2.5 12,-2.7 -2,-0.3 2,-0.4 -0.990 22.6-125.4-142.9 128.5 31.6 37.1 16.3 55 55 A K E -D 65 0A 144 -2,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.601 37.5-179.6 -75.6 129.2 31.2 36.1 20.0 56 56 A V E -D 64 0A 41 8,-1.6 8,-0.6 -2,-0.4 2,-0.4 -0.872 25.8-118.6-127.8 162.6 28.3 38.0 21.5 57 57 A F + 0 0 161 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.849 44.9 141.7-104.0 136.0 26.7 38.2 24.9 58 58 A I S S- 0 0 32 -2,-0.4 2,-0.2 4,-0.3 -1,-0.1 0.334 79.2 -9.4-146.0 -9.5 23.1 37.2 25.5 59 59 A S > - 0 0 12 3,-0.3 3,-1.9 5,-0.0 -1,-0.3 -0.635 56.1-125.2 168.6 131.2 23.4 35.5 28.9 60 60 A E T 3 S+ 0 0 146 1,-0.3 3,-0.0 -2,-0.2 -3,-0.0 0.572 112.0 63.5 -64.0 -5.6 26.2 34.4 31.2 61 61 A R T 3 S+ 0 0 137 1,-0.0 -32,-0.4 -33,-0.0 2,-0.3 0.640 102.1 50.6 -92.9 -17.3 24.5 31.0 31.0 62 62 A V S < S- 0 0 16 -3,-1.9 2,-0.6 -34,-0.1 -3,-0.3 -0.909 73.4-128.1-127.8 154.0 25.0 30.4 27.2 63 63 A V E -c 30 0A 51 -34,-1.8 -32,-3.4 -2,-0.3 2,-0.4 -0.844 37.6-171.1 -94.7 123.8 27.8 30.6 24.7 64 64 A A E +cD 31 56A 1 -2,-0.6 -8,-1.6 -8,-0.6 2,-0.3 -0.943 16.5 173.1-126.6 146.4 26.7 32.8 21.8 65 65 A Y E -cD 32 55A 57 -34,-2.8 -32,-1.8 -2,-0.4 2,-0.3 -0.996 15.9-153.5-146.3 139.3 28.0 33.6 18.3 66 66 A S E -cD 33 54A 9 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.3 -0.799 18.5-163.2-108.5 153.0 26.6 35.6 15.4 67 67 A T E -cD 34 53A 2 -34,-1.6 -32,-1.8 -2,-0.3 -14,-0.2 -0.945 31.2-124.7-136.5 158.8 27.8 34.8 11.9 68 68 A T S S+ 0 0 50 -16,-2.1 -15,-0.1 -2,-0.3 2,-0.1 0.355 86.5 88.6 -82.3 6.6 27.6 36.6 8.5 69 69 A G S S- 0 0 0 -17,-0.4 -34,-0.3 1,-0.2 -33,-0.2 -0.316 81.5 -88.7-101.4-175.9 25.9 33.6 7.2 70 70 A T > - 0 0 3 -2,-0.1 4,-2.8 -36,-0.1 5,-0.2 -0.222 49.0 -93.8 -81.2 172.8 22.4 32.0 6.7 71 71 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.917 130.2 47.8 -56.0 -43.8 20.6 29.8 9.2 72 72 A A H > S+ 0 0 1 -28,-0.5 4,-2.1 -30,-0.3 5,-0.2 0.879 110.1 52.7 -65.4 -36.4 21.9 26.7 7.4 73 73 A D H > S+ 0 0 2 -29,-0.4 4,-2.8 1,-0.2 5,-0.2 0.919 106.7 54.5 -63.0 -42.4 25.4 28.3 7.5 74 74 A C H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.867 107.6 48.4 -58.8 -39.8 25.0 28.8 11.2 75 75 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.928 112.5 48.0 -68.5 -43.8 24.2 25.2 11.8 76 76 A K H X S+ 0 0 77 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.921 115.9 44.9 -61.3 -45.4 27.2 24.0 9.8 77 77 A L H X>S+ 0 0 28 -4,-2.8 4,-3.0 2,-0.2 5,-1.5 0.907 113.0 49.8 -65.5 -44.0 29.5 26.5 11.6 78 78 A A H X>S+ 0 0 0 -4,-2.7 5,-3.8 -5,-0.2 4,-0.6 0.960 115.1 44.7 -58.9 -51.5 28.1 25.6 15.0 79 79 A Y H <5S+ 0 0 20 -4,-2.7 6,-2.9 -5,-0.2 7,-0.2 0.938 124.4 31.1 -58.6 -53.6 28.6 21.9 14.4 80 80 A N H <5S+ 0 0 80 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.817 135.5 16.7 -80.6 -31.3 32.1 22.1 12.9 81 81 A V H <5S+ 0 0 94 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.743 127.3 34.0-115.6 -29.5 33.6 25.0 14.7 82 82 A V T < + 0 0 7 -2,-0.3 3,-1.3 78,-0.1 4,-0.1 -0.890 48.1 6.7-134.6 164.7 3.3 26.0 7.4 101 101 A G G > S- 0 0 0 -2,-0.3 3,-1.2 1,-0.2 79,-0.2 -0.306 123.1 -22.7 65.9-149.3 2.4 24.7 4.0 102 102 A M G > S+ 0 0 89 79,-2.5 3,-1.5 1,-0.3 4,-0.3 0.553 121.4 85.2 -71.7 -10.4 4.7 25.4 1.0 103 103 A D G X S+ 0 0 24 -3,-1.3 3,-1.2 78,-0.5 4,-0.5 0.733 73.2 74.3 -65.2 -20.9 6.1 28.4 2.9 104 104 A I G < S+ 0 0 13 -3,-1.2 3,-0.5 1,-0.3 -1,-0.3 0.741 81.6 69.3 -66.6 -19.7 8.5 26.1 4.6 105 105 A L G < S+ 0 0 108 -3,-1.5 -62,-0.5 1,-0.2 -1,-0.3 0.803 110.1 32.6 -68.7 -26.9 10.5 25.8 1.4 106 106 A H S < S+ 0 0 92 -3,-1.2 -64,-2.0 -4,-0.3 2,-0.4 0.348 92.4 119.8-110.1 9.1 11.6 29.5 1.8 107 107 A S > - 0 0 3 -3,-0.5 4,-1.8 -4,-0.5 5,-0.1 -0.593 47.4-162.7 -78.0 124.1 11.7 29.5 5.6 108 108 A G H > S+ 0 0 0 -2,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.870 92.8 56.8 -71.8 -35.6 15.1 30.3 7.1 109 109 A T H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.930 109.7 44.1 -59.6 -47.6 13.8 28.9 10.4 110 110 A V H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.875 108.4 58.5 -66.5 -37.5 13.0 25.6 8.9 111 111 A S H X S+ 0 0 5 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.862 101.0 55.7 -61.5 -37.1 16.3 25.5 6.9 112 112 A G H X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.958 112.9 41.0 -60.1 -49.7 18.3 25.7 10.1 113 113 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.863 111.5 57.3 -66.0 -36.3 16.6 22.7 11.5 114 114 A M H X S+ 0 0 27 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.855 99.7 58.0 -64.2 -34.8 16.7 20.9 8.1 115 115 A E H X S+ 0 0 12 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.899 107.4 49.6 -62.2 -35.1 20.5 21.3 8.0 116 116 A G H ><>S+ 0 0 0 -4,-1.1 5,-2.5 1,-0.2 3,-1.2 0.924 107.4 52.8 -68.1 -43.1 20.4 19.3 11.3 117 117 A A H ><5S+ 0 0 1 -4,-2.0 3,-1.9 1,-0.3 41,-0.4 0.875 102.5 59.1 -59.2 -38.9 18.2 16.6 9.8 118 118 A M H 3<5S+ 0 0 80 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.714 108.6 45.3 -63.7 -21.4 20.6 16.2 6.9 119 119 A M T <<5S- 0 0 23 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.225 117.7-115.5-104.1 10.2 23.3 15.3 9.5 120 120 A N T < 5 + 0 0 46 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.820 68.4 142.9 59.2 34.0 20.9 13.1 11.3 121 121 A I < - 0 0 16 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.2 -0.891 65.0-101.8-102.7 129.4 21.0 15.3 14.4 122 122 A P - 0 0 43 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.336 55.6-177.8 -53.0 124.0 17.6 15.5 16.2 123 123 A S E -e 90 0A 0 36,-0.4 38,-2.3 -34,-0.2 2,-0.4 -0.968 21.2-169.3-133.6 149.9 16.3 18.9 15.0 124 124 A I E -ef 91 161A 0 -34,-2.8 -32,-3.3 -2,-0.3 2,-0.5 -0.999 9.9-160.4-138.1 134.3 13.3 21.2 15.6 125 125 A A E -ef 92 162A 0 36,-2.5 38,-3.4 -2,-0.4 2,-0.4 -0.957 23.2-167.6-109.4 127.8 12.1 24.3 13.9 126 126 A I E + f 0 163A 0 -34,-3.1 -31,-2.4 -2,-0.5 -32,-0.5 -0.983 9.8 176.6-128.3 131.1 9.7 26.1 16.2 127 127 A S E -ef 95 164A 0 36,-2.4 38,-3.1 -2,-0.4 2,-0.9 -0.968 31.8-130.7-132.1 145.3 7.4 29.0 15.3 128 128 A S E -ef 96 165A 0 -33,-2.6 2,-2.3 -2,-0.3 -31,-1.9 -0.862 29.9-137.1 -94.2 109.4 4.7 31.1 17.2 129 129 A A S S+ 0 0 21 36,-2.4 2,-0.2 -2,-0.9 38,-0.2 -0.047 80.7 74.0 -61.6 36.4 1.8 31.0 14.7 130 130 A N - 0 0 52 -2,-2.3 -33,-0.2 1,-0.1 -1,-0.1 -0.749 51.9-175.4-154.4 99.6 0.9 34.6 15.1 131 131 A Y S S+ 0 0 131 -2,-0.2 -1,-0.1 -35,-0.2 -2,-0.0 0.931 86.9 49.0 -60.7 -49.3 3.0 37.4 13.5 132 132 A E S S+ 0 0 153 1,-0.3 -1,-0.2 -36,-0.0 -2,-0.1 0.962 130.4 15.3 -56.0 -59.1 1.0 40.2 15.0 133 133 A S S S- 0 0 74 -4,-0.0 -1,-0.3 2,-0.0 -2,-0.1 -0.711 83.1-177.0-122.1 80.3 0.9 39.0 18.6 134 134 A P - 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