==== 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 1J9J . 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) . 27682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.5 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 . 3 0.6 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 . 44 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 20.0 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 6 2 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 4 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 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 0 111 0, 0.0 27,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 137.6 22.8 18.2 27.1 2 2 A R E -a 28 0A 25 25,-0.2 86,-2.3 27,-0.1 87,-1.3 -0.829 360.0-171.6 -92.1 111.1 24.7 20.3 24.6 3 3 A I E -ab 29 89A 0 25,-2.5 27,-2.5 -2,-0.8 2,-0.5 -0.892 16.9-151.1-111.4 134.3 22.2 22.3 22.7 4 4 A L E -ab 30 90A 1 85,-2.7 87,-2.8 -2,-0.4 2,-0.4 -0.899 17.1-168.2-101.8 126.5 22.8 24.5 19.6 5 5 A V E +ab 31 91A 0 25,-2.6 27,-1.8 -2,-0.5 2,-0.2 -0.964 18.0 148.7-119.1 131.7 20.3 27.4 19.3 6 6 A T E - b 0 92A 0 85,-2.1 87,-2.7 -2,-0.4 2,-0.3 -0.825 15.4-176.7-145.6-178.7 19.9 29.5 16.2 7 7 A N - 0 0 0 85,-0.3 67,-0.1 -2,-0.2 4,-0.1 -0.919 32.2-122.8-166.5-174.2 17.2 31.4 14.4 8 8 A D S S+ 0 0 1 -2,-0.3 30,-2.6 2,-0.1 31,-0.2 0.440 96.7 72.3-123.8 -5.8 16.5 33.5 11.2 9 9 A D S S- 0 0 23 1,-0.2 3,-0.1 28,-0.2 2,-0.1 0.682 111.5 -86.4 -82.6 -20.1 15.3 36.7 12.8 10 10 A G > - 0 0 6 1,-0.1 3,-2.3 27,-0.1 6,-0.3 -0.202 34.4 -86.8 124.1 145.3 18.8 37.7 14.1 11 11 A I T 3 S+ 0 0 16 23,-2.7 24,-0.1 1,-0.3 -1,-0.1 0.667 124.7 53.8 -57.0 -17.7 21.0 37.1 17.1 12 12 A Q T 3 S+ 0 0 173 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.317 80.2 125.7-101.2 9.7 19.3 40.1 18.9 13 13 A S <> - 0 0 24 -3,-2.3 4,-1.9 1,-0.1 3,-0.4 -0.396 65.4-132.1 -70.0 142.3 15.8 38.9 18.5 14 14 A K H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.829 105.5 62.4 -62.2 -31.0 13.6 38.5 21.6 15 15 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.880 107.5 38.8 -64.0 -39.8 12.6 35.1 20.3 16 16 A I H > S+ 0 0 1 -3,-0.4 4,-2.5 -6,-0.3 -1,-0.2 0.857 114.8 53.4 -80.4 -33.3 16.1 33.6 20.4 17 17 A I H X S+ 0 0 53 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.940 109.5 48.1 -65.3 -46.4 17.1 35.3 23.7 18 18 A V H X S+ 0 0 24 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.931 113.7 47.5 -59.5 -47.1 14.0 34.0 25.5 19 19 A L H X S+ 0 0 1 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.914 113.1 48.0 -61.3 -45.1 14.7 30.4 24.2 20 20 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.911 110.1 50.8 -63.9 -45.1 18.4 30.5 25.1 21 21 A E H < S+ 0 0 93 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.911 112.5 46.2 -61.6 -42.7 17.9 31.8 28.6 22 22 A L H >< S+ 0 0 23 -4,-1.9 3,-0.8 -5,-0.2 4,-0.2 0.883 113.3 47.9 -68.7 -39.1 15.3 29.2 29.5 23 23 A L H >X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 3,-1.3 0.805 102.4 64.0 -71.5 -29.8 17.2 26.2 28.1 24 24 A S T 3< S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.627 84.0 77.9 -69.2 -12.8 20.4 27.3 29.9 25 25 A E T <4 S+ 0 0 134 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.780 119.2 7.4 -67.3 -25.6 18.7 26.7 33.2 26 26 A E T <4 S+ 0 0 136 -3,-1.3 2,-0.3 -4,-0.2 -2,-0.2 0.464 127.4 51.6-132.8 -9.6 19.3 23.0 32.8 27 27 A H S < S- 0 0 42 -4,-2.0 2,-0.9 -24,-0.0 -25,-0.2 -0.811 81.3-102.8-130.3 170.0 21.5 22.6 29.7 28 28 A E E -a 2 0A 94 -27,-2.3 -25,-2.5 -2,-0.3 2,-0.4 -0.826 46.0-160.9 -93.1 106.5 24.7 23.8 28.1 29 29 A V E -ac 3 62A 1 32,-1.0 34,-1.7 -2,-0.9 2,-0.5 -0.791 16.6-175.2-100.3 132.0 23.6 26.3 25.4 30 30 A F E -ac 4 63A 19 -27,-2.5 -25,-2.6 -2,-0.4 2,-0.5 -0.988 11.0-158.8-122.1 122.1 25.6 27.5 22.4 31 31 A V E +ac 5 64A 0 32,-3.1 34,-2.8 -2,-0.5 2,-0.4 -0.905 18.3 167.3-108.8 124.6 24.1 30.2 20.2 32 32 A V E + c 0 65A 0 -27,-1.8 -25,-0.2 -2,-0.5 34,-0.2 -0.934 23.0 151.8-134.0 105.4 25.3 30.8 16.7 33 33 A A E - c 0 66A 0 32,-1.9 34,-1.7 -2,-0.4 36,-0.1 -0.920 46.5 -79.8-136.6 163.1 22.9 33.1 14.7 34 34 A P E - c 0 67A 0 0, 0.0 -23,-2.7 0, 0.0 34,-0.2 -0.192 27.9-135.1 -59.7 149.9 22.8 35.6 11.9 35 35 A D S S+ 0 0 77 32,-2.0 2,-0.3 34,-0.3 33,-0.1 0.224 86.6 20.6 -90.3 13.8 24.0 39.2 12.4 36 36 A K S S- 0 0 120 31,-0.2 -25,-0.1 -28,-0.0 2,-0.1 -0.973 103.6 -53.8-166.4 173.2 20.9 40.4 10.6 37 37 A E + 0 0 103 -2,-0.3 -28,-0.2 1,-0.1 -27,-0.1 -0.334 50.4 156.4 -60.1 132.1 17.3 39.6 9.3 38 38 A R > + 0 0 46 -30,-2.6 3,-1.6 -4,-0.1 -29,-0.2 0.102 20.9 130.6-147.6 26.7 17.2 36.4 7.3 39 39 A S T 3 S+ 0 0 39 1,-0.3 69,-2.1 -31,-0.2 3,-0.5 0.878 80.7 37.4 -51.2 -48.9 13.6 35.2 7.5 40 40 A A T 3 S+ 0 0 76 1,-0.2 -1,-0.3 67,-0.2 67,-0.2 0.003 84.9 105.5 -97.2 31.7 12.9 34.6 3.8 41 41 A T X - 0 0 37 -3,-1.6 3,-1.1 1,-0.2 66,-0.2 0.575 59.8-167.0 -86.0 -8.9 16.4 33.3 3.0 42 42 A G T 3 - 0 0 6 64,-1.8 30,-0.3 -3,-0.5 -1,-0.2 -0.228 59.1 -27.7 58.9-145.3 15.4 29.7 2.6 43 43 A H T 3 S+ 0 0 76 62,-0.4 -1,-0.2 28,-0.1 2,-0.1 -0.166 88.6 150.3 -98.3 41.2 18.1 27.1 2.5 44 44 A S < - 0 0 63 -3,-1.1 28,-0.5 -2,-0.1 29,-0.4 -0.424 23.9-168.6 -72.1 146.0 20.8 29.4 1.0 45 45 A I - 0 0 72 27,-0.1 2,-0.7 -2,-0.1 -2,-0.0 -0.946 22.5-118.0-134.5 156.3 24.4 28.7 1.9 46 46 A T + 0 0 39 -2,-0.3 5,-0.1 1,-0.2 23,-0.0 -0.838 50.9 137.3-101.4 108.0 27.7 30.7 1.5 47 47 A I + 0 0 125 -2,-0.7 -1,-0.2 3,-0.1 4,-0.1 0.581 64.7 59.5-121.3 -17.2 30.3 29.0 -0.7 48 48 A H S S+ 0 0 178 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.621 109.7 31.0 -89.0 -16.3 31.7 31.8 -3.0 49 49 A V S S- 0 0 95 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.907 92.9 -87.4-136.6 163.2 33.0 34.1 -0.2 50 50 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.255 36.1-131.4 -69.1 160.3 34.5 33.6 3.3 51 51 A L - 0 0 59 -4,-0.1 2,-0.3 -5,-0.1 16,-0.0 -0.845 19.2-159.2-112.3 149.5 32.4 33.4 6.5 52 52 A W - 0 0 177 -2,-0.3 16,-1.8 2,-0.0 17,-0.4 -0.961 4.7-163.9-132.6 150.1 33.0 35.4 9.7 53 53 A M E -D 67 0A 73 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.947 2.9-163.4-131.8 152.8 32.0 35.0 13.3 54 54 A K E -D 66 0A 141 12,-2.2 12,-2.4 -2,-0.3 2,-0.2 -0.979 23.5-126.1-139.1 121.7 32.0 37.4 16.3 55 55 A K E +D 65 0A 122 -2,-0.4 10,-0.3 10,-0.2 8,-0.0 -0.490 33.9 168.3 -67.7 130.7 31.8 36.3 19.9 56 56 A V - 0 0 49 8,-3.5 9,-0.1 -2,-0.2 -1,-0.1 -0.464 23.4-149.5-144.8 66.6 28.9 38.1 21.6 57 57 A F - 0 0 117 1,-0.1 6,-0.1 7,-0.1 3,-0.1 0.115 15.6-174.9 -35.7 147.2 28.1 36.5 25.0 58 58 A I - 0 0 52 4,-0.7 2,-0.2 1,-0.3 -1,-0.1 0.556 67.1 -22.0-120.1 -25.7 24.5 36.7 26.2 59 59 A S S S- 0 0 39 3,-0.8 -1,-0.3 1,-0.1 5,-0.1 -0.829 70.5 -90.2-161.9-162.8 25.0 35.2 29.7 60 60 A E S S+ 0 0 154 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.846 120.2 46.7 -94.9 -43.4 27.3 32.9 31.7 61 61 A R S S+ 0 0 145 -3,-0.1 -32,-1.0 -40,-0.0 2,-0.4 0.503 111.8 66.1 -77.1 -3.8 25.8 29.5 31.0 62 62 A V E -c 29 0A 1 -34,-0.1 -3,-0.8 -32,-0.1 -4,-0.7 -0.971 64.2-156.7-128.1 136.8 25.6 30.4 27.3 63 63 A V E -c 30 0A 39 -34,-1.7 -32,-3.1 -2,-0.4 2,-0.4 -0.909 23.0-167.3-105.0 129.8 28.3 31.1 24.7 64 64 A A E +c 31 0A 0 -2,-0.5 -8,-3.5 -34,-0.2 2,-0.3 -0.966 15.3 176.5-129.7 141.4 27.1 33.2 21.8 65 65 A Y E -cD 32 55A 50 -34,-2.8 -32,-1.9 -2,-0.4 2,-0.3 -0.994 15.2-151.5-137.0 140.8 28.4 34.1 18.3 66 66 A S E -cD 33 54A 12 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.3 -0.781 20.0-160.2-107.0 155.0 26.9 36.1 15.5 67 67 A T E -cD 34 53A 1 -34,-1.7 -32,-2.0 -2,-0.3 -14,-0.2 -0.953 31.4-132.4-138.3 159.6 27.8 35.4 11.9 68 68 A T S S+ 0 0 58 -16,-1.8 -15,-0.1 -2,-0.3 -1,-0.1 0.443 84.2 90.9 -85.4 -0.9 27.8 37.0 8.5 69 69 A G S S- 0 0 0 -17,-0.4 -34,-0.3 1,-0.2 -2,-0.2 -0.206 82.0 -90.4 -92.1-178.0 26.2 33.8 7.2 70 70 A T > - 0 0 2 -36,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.283 46.8 -96.7 -81.6 169.7 22.7 32.4 6.6 71 71 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -28,-0.1 0.908 128.3 49.3 -57.2 -39.0 20.8 30.3 9.1 72 72 A A H > S+ 0 0 0 -28,-0.5 4,-1.9 -30,-0.3 5,-0.2 0.884 107.6 54.4 -66.6 -36.9 22.1 27.1 7.4 73 73 A D H > S+ 0 0 4 -29,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.892 103.1 59.2 -61.4 -40.0 25.6 28.5 7.5 74 74 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.883 104.8 47.4 -55.6 -45.0 25.2 28.9 11.2 75 75 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.923 112.4 48.5 -66.4 -44.1 24.5 25.3 11.9 76 76 A K H X S+ 0 0 80 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.939 114.8 46.3 -61.1 -45.3 27.5 24.1 9.8 77 77 A L H X>S+ 0 0 28 -4,-2.8 4,-2.5 2,-0.2 5,-1.5 0.901 112.6 50.1 -62.6 -43.7 29.7 26.6 11.6 78 78 A A H <>S+ 0 0 0 -4,-2.6 5,-3.5 -5,-0.2 7,-0.3 0.943 114.3 43.1 -61.2 -50.6 28.4 25.6 15.0 79 79 A Y H <5S+ 0 0 25 -4,-2.6 6,-2.7 3,-0.2 7,-0.2 0.933 122.7 35.8 -63.3 -49.0 28.9 21.9 14.5 80 80 A N H <5S+ 0 0 85 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.818 134.4 11.3 -79.2 -32.6 32.3 22.0 12.9 81 81 A V T <5S+ 0 0 87 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.753 127.2 38.6-118.1 -33.5 34.1 24.9 14.7 82 82 A V T - 0 0 6 -2,-0.3 3,-1.5 78,-0.1 4,-0.1 -0.898 48.3 -0.1-134.1 163.5 3.6 26.3 7.6 101 101 A G G > S- 0 0 0 -2,-0.3 3,-1.5 1,-0.3 79,-0.2 -0.260 124.8 -17.8 61.7-146.4 2.6 24.9 4.3 102 102 A M G > S+ 0 0 84 79,-2.3 3,-1.7 1,-0.3 4,-0.3 0.616 122.1 83.3 -68.5 -12.0 4.7 25.8 1.2 103 103 A D G X S+ 0 0 19 -3,-1.5 3,-1.1 78,-0.4 4,-0.3 0.712 73.2 75.2 -65.3 -18.5 6.1 28.7 3.1 104 104 A I G X S+ 0 0 20 -3,-1.5 3,-0.8 1,-0.2 -1,-0.3 0.763 81.4 71.1 -65.9 -20.0 8.6 26.4 4.7 105 105 A L G < S+ 0 0 130 -3,-1.7 -62,-0.4 1,-0.2 -1,-0.2 0.834 107.5 33.2 -65.5 -31.3 10.5 26.4 1.4 106 106 A H G < S+ 0 0 88 -3,-1.1 -64,-1.8 -4,-0.3 2,-0.5 0.298 93.8 120.2-107.4 12.9 11.7 30.0 1.9 107 107 A S <> - 0 0 1 -3,-0.8 4,-1.8 -4,-0.3 -67,-0.2 -0.636 45.4-166.7 -83.5 122.0 12.0 29.7 5.7 108 108 A G H > S+ 0 0 0 -69,-2.1 4,-2.0 -2,-0.5 5,-0.2 0.851 91.3 58.6 -71.6 -33.5 15.4 30.3 7.3 109 109 A T H > S+ 0 0 0 -70,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.959 109.4 41.4 -58.8 -54.4 14.1 28.8 10.5 110 110 A V H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 110.5 59.5 -63.2 -36.3 13.2 25.5 8.9 111 111 A S H X S+ 0 0 5 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.889 102.9 51.1 -60.7 -42.5 16.5 25.5 6.9 112 112 A G H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.924 112.5 45.5 -62.2 -45.1 18.7 25.6 10.0 113 113 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 3,-0.3 0.870 108.5 57.9 -67.0 -34.1 16.9 22.7 11.6 114 114 A M H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.843 98.1 59.5 -65.3 -32.6 17.0 20.8 8.2 115 115 A E H X S+ 0 0 8 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.891 105.9 50.9 -61.4 -36.5 20.8 21.1 8.2 116 116 A G H ><>S+ 0 0 0 -4,-1.1 5,-1.7 -3,-0.3 3,-1.2 0.935 108.1 49.7 -65.3 -46.3 20.6 19.2 11.5 117 117 A A H ><5S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.3 41,-0.4 0.877 103.9 59.9 -59.9 -39.5 18.4 16.5 10.0 118 118 A M H 3<5S+ 0 0 77 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.701 108.6 44.7 -63.2 -19.0 20.9 16.1 7.1 119 119 A M T <<5S- 0 0 26 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.226 118.4-114.0-106.9 11.1 23.5 15.2 9.7 120 120 A N T < 5 + 0 0 58 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.932 69.8 139.2 54.2 52.1 21.2 12.9 11.6 121 121 A I < - 0 0 19 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.975 66.5 -98.3-122.1 133.1 21.1 15.0 14.7 122 122 A P - 0 0 48 0, 0.0 -32,-1.9 0, 0.0 2,-0.4 -0.365 55.7-179.0 -55.5 123.0 17.8 15.6 16.5 123 123 A S E -e 90 0A 0 36,-0.4 38,-2.1 -34,-0.2 2,-0.4 -0.980 18.4-168.7-133.6 143.8 16.6 18.9 15.2 124 124 A I E -ef 91 161A 0 -34,-2.7 -32,-2.8 -2,-0.4 2,-0.5 -0.985 10.4-160.5-132.7 137.3 13.6 21.2 15.9 125 125 A A E -ef 92 162A 0 36,-2.5 38,-3.4 -2,-0.4 2,-0.4 -0.968 22.9-172.6-112.0 123.4 12.2 24.3 14.1 126 126 A I E + f 0 163A 0 -34,-2.7 -31,-2.3 -2,-0.5 -32,-0.4 -0.983 7.3 176.8-127.7 133.4 9.9 26.2 16.4 127 127 A S E -ef 95 164A 0 36,-1.9 38,-3.0 -2,-0.4 2,-0.8 -0.976 31.9-130.0-134.8 147.2 7.7 29.3 15.7 128 128 A S E -ef 96 165A 0 -33,-2.7 2,-2.2 -2,-0.3 -31,-1.9 -0.869 32.9-134.1 -94.3 111.9 5.2 31.4 17.5 129 129 A A S S+ 0 0 22 36,-2.7 38,-0.3 -2,-0.8 2,-0.2 -0.092 80.2 71.4 -63.6 39.8 2.2 31.5 15.0 130 130 A N - 0 0 63 -2,-2.2 -33,-0.3 36,-0.1 -1,-0.1 -0.764 53.6-170.2-158.1 104.9 1.4 35.2 15.1 131 131 A Y S S+ 0 0 114 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.916 89.6 43.9 -62.5 -47.7 3.7 37.8 13.5 132 132 A E S S+ 0 0 156 1,-0.2 -1,-0.2 -36,-0.0 -2,-0.0 0.894 131.6 18.3 -67.7 -42.0 2.0 40.9 14.9 133 133 A S S S+ 0 0 81 -5,-0.0 -1,-0.2 2,-0.0 -2,-0.2 -0.617 81.7 177.2-133.1 75.6 1.6 39.6 18.5 134 134 A P - 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