==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 28-MAY-01 1J9L . 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) . 27133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 68.4 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 . 46 9.3 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 . 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 . 54 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 20.2 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 5 3 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 0 1 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 M 0 0 95 0, 0.0 27,-1.5 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 168.5 22.4 17.8 26.8 2 2 A R E -a 28 0A 22 25,-0.2 86,-2.6 27,-0.1 87,-1.4 -0.756 360.0-172.2 -86.9 111.7 24.2 20.0 24.4 3 3 A I E -ab 29 89A 0 25,-2.3 27,-2.6 -2,-0.8 2,-0.6 -0.883 17.4-151.7-111.2 135.2 21.7 22.1 22.4 4 4 A L E -ab 30 90A 0 85,-3.0 87,-3.0 -2,-0.4 2,-0.4 -0.901 15.8-166.5-102.0 125.2 22.3 24.3 19.5 5 5 A V E +ab 31 91A 0 25,-3.0 27,-2.0 -2,-0.6 2,-0.3 -0.939 19.2 150.9-114.1 134.1 19.8 27.1 19.2 6 6 A T E + b 0 92A 0 85,-2.4 87,-3.0 -2,-0.4 2,-0.3 -0.858 14.3 178.2-147.5-179.3 19.5 29.2 16.1 7 7 A N - 0 0 0 85,-0.3 67,-0.1 -2,-0.3 4,-0.1 -0.923 34.7-117.2-168.7-171.7 16.9 31.2 14.1 8 8 A D S S+ 0 0 4 -2,-0.3 30,-2.3 2,-0.1 31,-0.1 0.440 98.6 67.7-124.2 -2.9 16.5 33.3 11.0 9 9 A D S S- 0 0 31 1,-0.2 2,-0.1 28,-0.2 3,-0.1 0.735 111.1 -87.0 -88.2 -25.3 15.5 36.7 12.5 10 10 A G > - 0 0 6 1,-0.1 3,-2.2 27,-0.1 6,-0.3 -0.332 32.6 -86.1 129.1 148.9 18.8 37.4 14.1 11 11 A I T 3 S+ 0 0 10 23,-1.9 -1,-0.1 1,-0.3 24,-0.1 0.655 123.8 58.8 -59.3 -15.6 20.7 36.7 17.3 12 12 A Q T 3 S+ 0 0 181 -3,-0.1 -1,-0.3 4,-0.0 2,-0.2 0.216 80.0 122.4 -99.7 15.7 19.1 39.8 18.9 13 13 A S <> - 0 0 23 -3,-2.2 4,-1.9 1,-0.1 3,-0.4 -0.549 65.3-135.1 -81.1 141.4 15.5 38.5 18.4 14 14 A K H > S+ 0 0 145 -2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.829 103.9 60.7 -62.5 -31.8 13.2 38.1 21.4 15 15 A G H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.874 109.2 38.9 -65.0 -38.9 12.2 34.7 20.1 16 16 A I H > S+ 0 0 1 -3,-0.4 4,-2.5 -6,-0.3 -1,-0.2 0.827 113.8 56.2 -81.3 -31.0 15.6 33.2 20.2 17 17 A I H X S+ 0 0 50 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.962 108.2 45.5 -64.1 -53.4 16.5 34.9 23.5 18 18 A V H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.895 114.7 50.0 -57.3 -42.4 13.6 33.6 25.5 19 19 A L H X S+ 0 0 1 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.935 112.1 45.7 -63.1 -48.9 14.2 30.1 24.0 20 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 113.9 48.6 -60.8 -48.4 17.9 30.0 24.9 21 21 A E H < S+ 0 0 76 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.938 113.0 46.3 -58.9 -50.4 17.5 31.4 28.4 22 22 A L H >< S+ 0 0 20 -4,-2.2 3,-1.0 -5,-0.2 -1,-0.2 0.897 115.1 46.8 -61.2 -41.4 14.7 28.9 29.3 23 23 A L H >X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 3,-1.5 0.801 100.7 67.1 -71.3 -29.4 16.6 25.9 27.9 24 24 A S T 3< S+ 0 0 8 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.573 82.4 78.3 -68.5 -7.6 19.8 27.0 29.6 25 25 A E T <4 S+ 0 0 122 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.738 117.7 7.9 -73.3 -21.6 18.1 26.2 32.9 26 26 A E T <4 S+ 0 0 114 -3,-1.5 2,-0.3 -4,-0.2 -2,-0.2 0.393 126.0 54.1-137.6 -2.9 18.7 22.5 32.4 27 27 A H S < S- 0 0 39 -4,-1.5 2,-1.0 -24,-0.0 -25,-0.2 -0.923 81.3-107.0-136.1 160.8 20.9 22.2 29.3 28 28 A E E -a 2 0A 101 -27,-1.5 -25,-2.3 -2,-0.3 2,-0.4 -0.784 47.7-161.9 -86.9 106.5 24.2 23.4 28.0 29 29 A V E -a 3 0A 3 -2,-1.0 34,-1.6 32,-0.3 2,-0.4 -0.797 17.3-173.2-101.8 134.7 23.1 25.9 25.3 30 30 A F E -ac 4 63A 15 -27,-2.6 -25,-3.0 -2,-0.4 2,-0.5 -0.968 10.7-155.7-120.4 134.6 25.0 27.3 22.4 31 31 A V E +ac 5 64A 1 32,-3.2 34,-3.0 -2,-0.4 2,-0.4 -0.961 18.6 167.8-117.4 121.9 23.6 30.0 20.2 32 32 A V E + c 0 65A 0 -27,-2.0 -25,-0.3 -2,-0.5 34,-0.2 -0.935 21.3 153.1-133.2 106.7 24.8 30.5 16.7 33 33 A A E - c 0 66A 0 32,-2.0 34,-1.9 -2,-0.4 36,-0.1 -0.885 46.7 -79.9-135.3 166.7 22.6 32.8 14.7 34 34 A P E - c 0 67A 0 0, 0.0 -23,-1.9 0, 0.0 34,-0.2 -0.285 30.0-135.4 -63.0 147.5 22.6 35.2 11.7 35 35 A D S S+ 0 0 73 32,-2.1 2,-0.3 34,-0.2 33,-0.1 0.236 85.0 15.9 -88.6 13.7 23.8 38.7 12.3 36 36 A K S S- 0 0 103 33,-0.2 31,-0.1 31,-0.2 2,-0.1 -0.958 107.0 -43.0-166.8 178.9 20.9 40.2 10.4 37 37 A E + 0 0 113 -2,-0.3 -28,-0.2 1,-0.1 -27,-0.1 -0.326 48.1 164.0 -58.8 129.8 17.4 39.5 8.9 38 38 A R > + 0 0 41 -30,-2.3 3,-1.4 -4,-0.1 -29,-0.2 0.091 21.5 136.9-135.8 21.2 17.2 36.1 7.2 39 39 A S T 3 S+ 0 0 50 1,-0.3 68,-0.1 -31,-0.1 -2,-0.0 -0.511 75.9 19.8 -72.8 140.4 13.5 35.5 6.9 40 40 A A T 3 S+ 0 0 81 66,-0.2 -1,-0.3 -2,-0.2 67,-0.2 0.656 87.4 122.0 74.9 17.7 12.6 34.0 3.5 41 41 A T X - 0 0 36 -3,-1.4 3,-1.2 1,-0.2 66,-0.2 0.571 51.6-166.4 -86.7 -7.0 16.2 32.9 2.9 42 42 A G T 3 - 0 0 8 64,-2.4 30,-0.3 1,-0.2 -1,-0.2 -0.188 56.5 -32.3 56.7-148.4 15.1 29.3 2.4 43 43 A H T 3 S+ 0 0 67 62,-0.5 -1,-0.2 28,-0.1 2,-0.1 -0.165 89.7 148.9 -98.0 40.5 17.9 26.7 2.5 44 44 A S < - 0 0 51 -3,-1.2 28,-0.5 -2,-0.1 29,-0.4 -0.401 24.8-168.5 -72.9 151.7 20.6 28.9 1.0 45 45 A I - 0 0 77 27,-0.1 2,-0.7 26,-0.1 -2,-0.0 -0.955 24.2-113.2-138.7 156.8 24.2 28.4 2.1 46 46 A T + 0 0 38 -2,-0.3 5,-0.1 1,-0.2 23,-0.0 -0.831 52.3 137.3 -98.9 111.7 27.4 30.4 1.6 47 47 A I + 0 0 122 -2,-0.7 -1,-0.2 3,-0.1 4,-0.1 0.548 63.5 63.0-123.6 -19.8 30.0 28.7 -0.6 48 48 A H S S+ 0 0 171 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.699 110.0 25.9 -82.2 -22.3 31.3 31.6 -2.9 49 49 A V S S- 0 0 95 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.913 92.7 -83.4-138.1 164.1 32.8 33.7 -0.1 50 50 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.192 38.1-131.3 -64.1 158.8 34.3 33.2 3.4 51 51 A L - 0 0 56 -4,-0.1 2,-0.3 -5,-0.1 16,-0.0 -0.864 20.1-159.7-112.5 147.3 32.0 33.0 6.5 52 52 A W - 0 0 175 -2,-0.3 16,-1.9 2,-0.0 17,-0.4 -0.921 3.3-160.4-128.5 154.1 32.7 35.0 9.7 53 53 A M E -D 67 0A 66 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.952 1.7-161.2-133.3 154.5 31.6 34.7 13.3 54 54 A K E -D 66 0A 132 12,-2.6 12,-2.6 -2,-0.3 2,-0.3 -0.997 22.4-125.8-138.4 129.1 31.5 37.1 16.2 55 55 A K E +D 65 0A 136 -2,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.571 40.1 176.4 -73.6 134.1 31.2 36.2 19.9 56 56 A V E -D 64 0A 41 8,-2.3 8,-0.6 -2,-0.3 2,-0.5 -0.865 29.0-110.0-134.7 170.0 28.2 37.9 21.4 57 57 A F + 0 0 161 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.897 44.6 142.8-109.3 130.8 26.4 38.1 24.8 58 58 A I S S- 0 0 30 -2,-0.5 2,-0.3 4,-0.4 -1,-0.1 0.585 77.9 -10.3-125.0 -51.0 23.0 36.6 25.3 59 59 A S > - 0 0 29 3,-0.5 3,-1.7 -39,-0.0 -1,-0.4 -0.976 63.5-115.4-155.0 142.5 23.1 35.2 28.8 60 60 A E T 3 S+ 0 0 188 -2,-0.3 3,-0.0 1,-0.3 -3,-0.0 0.557 118.3 49.5 -58.1 -4.6 26.0 34.7 31.3 61 61 A R T 3 S+ 0 0 157 1,-0.0 2,-0.4 2,-0.0 -32,-0.3 0.585 99.5 72.4-110.5 -14.1 25.2 31.0 30.9 62 62 A V S < S- 0 0 13 -3,-1.7 2,-0.6 -34,-0.1 -3,-0.5 -0.847 70.2-136.0-110.5 141.2 25.0 30.6 27.1 63 63 A V E -c 30 0A 49 -34,-1.6 -32,-3.2 -2,-0.4 2,-0.4 -0.816 36.1-174.8 -89.6 119.9 27.9 30.6 24.6 64 64 A A E +cD 31 56A 1 -2,-0.6 -8,-2.3 -8,-0.6 2,-0.3 -0.947 17.2 174.2-126.5 145.3 26.7 32.7 21.7 65 65 A Y E -cD 32 55A 57 -34,-3.0 -32,-2.0 -2,-0.4 2,-0.3 -0.996 16.3-151.6-143.9 142.1 28.0 33.7 18.3 66 66 A S E -cD 33 54A 7 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.3 -0.809 19.9-162.3-109.3 153.2 26.5 35.6 15.4 67 67 A T E -cD 34 53A 1 -34,-1.9 -32,-2.1 -2,-0.3 -14,-0.2 -0.933 30.9-125.2-136.3 161.6 27.6 34.8 11.9 68 68 A T S S+ 0 0 46 -16,-1.9 -15,-0.1 -2,-0.3 2,-0.1 0.353 85.7 88.5 -84.3 4.7 27.5 36.5 8.4 69 69 A G S S- 0 0 0 -17,-0.4 -34,-0.2 1,-0.2 -33,-0.2 -0.302 82.1 -88.6-100.1-175.9 25.8 33.4 7.1 70 70 A T > - 0 0 4 -36,-0.1 4,-2.6 -2,-0.1 -1,-0.2 -0.246 49.2 -94.5 -80.4 171.6 22.4 31.9 6.6 71 71 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.906 129.5 49.1 -57.1 -40.5 20.6 29.8 9.1 72 72 A A H > S+ 0 0 0 -28,-0.5 4,-2.2 -30,-0.3 5,-0.2 0.901 109.6 52.2 -65.6 -38.2 21.9 26.6 7.4 73 73 A D H > S+ 0 0 3 -29,-0.4 4,-2.9 1,-0.2 5,-0.2 0.903 105.2 57.1 -62.1 -41.2 25.4 28.2 7.5 74 74 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.882 107.2 46.8 -56.9 -42.3 24.9 28.8 11.2 75 75 A V H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.939 112.4 49.0 -67.1 -47.3 24.3 25.1 11.9 76 76 A K H X S+ 0 0 72 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.925 115.5 44.8 -57.4 -46.2 27.2 23.9 9.8 77 77 A L H X>S+ 0 0 23 -4,-2.9 4,-2.7 2,-0.2 5,-1.6 0.898 112.9 51.2 -64.9 -41.7 29.5 26.4 11.6 78 78 A A H <>S+ 0 0 0 -4,-2.6 5,-3.8 -5,-0.2 4,-0.3 0.964 115.1 42.3 -59.7 -53.0 28.0 25.5 15.0 79 79 A Y H <5S+ 0 0 24 -4,-3.0 6,-3.0 3,-0.2 7,-0.2 0.916 124.8 32.8 -60.8 -50.1 28.6 21.8 14.4 80 80 A N H <5S+ 0 0 98 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.824 135.1 16.7 -81.7 -31.6 32.1 22.0 12.8 81 81 A V T <5S+ 0 0 92 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.817 127.1 33.2-111.9 -40.8 33.6 25.0 14.7 82 82 A V T + 0 0 7 -2,-0.3 3,-1.4 78,-0.1 4,-0.1 -0.872 47.2 4.0-132.9 166.7 3.4 26.0 7.4 101 101 A G G > S- 0 0 0 -2,-0.3 3,-1.4 1,-0.2 79,-0.2 -0.256 124.8 -19.0 61.5-146.0 2.4 24.6 4.1 102 102 A M G > S+ 0 0 82 79,-2.4 3,-1.9 1,-0.3 4,-0.4 0.643 121.5 84.0 -69.2 -14.5 4.6 25.4 1.1 103 103 A D G X> S+ 0 0 25 -3,-1.4 3,-1.2 78,-0.5 4,-0.9 0.726 72.0 77.3 -62.5 -19.6 6.1 28.4 3.0 104 104 A I G <4 S+ 0 0 13 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.768 83.7 63.7 -64.3 -20.1 8.5 26.0 4.7 105 105 A L G <4 S+ 0 0 113 -3,-1.9 -62,-0.5 1,-0.2 -1,-0.3 0.814 109.1 38.9 -72.1 -27.8 10.5 25.9 1.5 106 106 A H T <4 S+ 0 0 108 -3,-1.2 -64,-2.4 -4,-0.4 2,-0.4 0.498 93.6 118.1 -96.1 -6.9 11.3 29.6 1.9 107 107 A S X - 0 0 3 -4,-0.9 4,-2.0 -66,-0.2 -68,-0.1 -0.468 44.9-170.7 -70.8 120.9 11.7 29.3 5.6 108 108 A G H > S+ 0 0 0 -2,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.849 91.9 56.5 -73.7 -32.7 15.1 30.2 7.2 109 109 A T H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.958 110.1 42.6 -62.4 -51.3 13.8 28.8 10.5 110 110 A V H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 109.7 59.7 -62.8 -39.2 13.0 25.4 8.9 111 111 A S H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.862 100.9 53.3 -58.1 -39.9 16.3 25.4 7.0 112 112 A G H X S+ 0 0 0 -4,-1.8 4,-1.2 -3,-0.3 -1,-0.2 0.948 114.1 42.2 -60.8 -47.9 18.4 25.6 10.1 113 113 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.863 111.2 56.3 -65.6 -37.4 16.6 22.6 11.5 114 114 A M H X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.832 101.0 57.0 -65.1 -33.1 16.7 20.8 8.1 115 115 A E H X S+ 0 0 7 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.902 107.5 50.0 -65.3 -35.8 20.5 21.2 8.0 116 116 A G H ><>S+ 0 0 0 -4,-1.2 5,-2.3 1,-0.2 3,-1.3 0.936 108.4 51.3 -66.2 -44.2 20.5 19.3 11.3 117 117 A A H ><5S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.3 41,-0.3 0.895 102.9 59.5 -59.1 -40.5 18.2 16.6 9.9 118 118 A M H 3<5S+ 0 0 82 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.697 109.0 44.9 -62.3 -18.4 20.7 16.2 6.9 119 119 A M T <<5S- 0 0 24 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.219 118.2-114.2-107.6 10.6 23.3 15.3 9.5 120 120 A N T < 5 + 0 0 54 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.860 68.6 143.4 57.7 39.8 21.0 13.0 11.4 121 121 A I < - 0 0 14 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.2 -0.914 65.0-101.4-107.4 132.2 21.0 15.3 14.4 122 122 A P - 0 0 44 0, 0.0 -32,-2.2 0, 0.0 2,-0.4 -0.373 56.5-177.2 -53.6 122.8 17.6 15.5 16.3 123 123 A S E -e 90 0A 0 36,-0.4 38,-2.3 -34,-0.2 2,-0.4 -0.978 21.3-171.5-134.7 146.5 16.3 18.8 15.0 124 124 A I E -ef 91 161A 0 -34,-2.6 -32,-2.8 -2,-0.4 2,-0.5 -0.991 10.3-160.3-134.9 138.8 13.3 21.0 15.6 125 125 A A E -ef 92 162A 0 36,-2.5 38,-3.4 -2,-0.4 2,-0.4 -0.977 23.3-169.5-114.3 125.9 12.1 24.2 13.9 126 126 A I E + f 0 163A 0 -34,-3.0 -31,-2.4 -2,-0.5 -32,-0.5 -0.983 9.8 176.1-129.6 132.2 9.7 26.0 16.2 127 127 A S E -ef 95 164A 0 36,-2.2 38,-3.2 -2,-0.4 2,-0.8 -0.969 32.2-130.1-132.9 146.6 7.4 29.0 15.4 128 128 A S E -ef 96 165A 0 -33,-2.7 2,-2.9 -2,-0.3 -31,-1.8 -0.866 33.0-133.6 -94.1 110.6 4.7 31.0 17.3 129 129 A A S S+ 0 0 18 36,-2.4 38,-0.3 -2,-0.8 2,-0.2 -0.135 81.2 72.0 -62.7 46.6 1.9 30.9 14.8 130 130 A N - 0 0 54 -2,-2.9 -33,-0.2 36,-0.1 -1,-0.1 -0.647 50.4-175.0-164.8 99.1 1.0 34.6 15.0 131 131 A Y S S+ 0 0 134 -2,-0.2 -1,-0.1 -35,-0.2 -2,-0.0 0.924 87.8 51.9 -61.1 -47.9 3.2 37.3 13.5 132 132 A E S S+ 0 0 155 1,-0.3 -1,-0.2 -36,-0.0 -2,-0.1 0.972 131.1 8.6 -53.4 -65.1 1.1 40.2 14.9 133 133 A S S S- 0 0 80 -4,-0.0 -1,-0.3 2,-0.0 -2,-0.1 -0.760 83.4-177.3-124.6 84.6 1.0 39.1 18.5 134 134 A P - 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