==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 15-NOV-03 1RHZ . COMPND 2 MOLECULE: PREPROTEIN TRANSLOCASE SECY SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR B.VAN DEN BERG,W.M.CLEMONS JR.,I.COLLINSON,Y.MODIS, . 529 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 83.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 32 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 1 1 1 0 0 0 1 1 0 1 0 0 0 1 1 2 2 0 1 0 1 0 0 0 2 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A K 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 5.9 16.8 45.2 2 3 A K - 0 0 136 103,-0.0 2,-1.5 0, 0.0 5,-0.1 -0.962 360.0 -77.1-157.1 173.2 8.4 19.1 43.5 3 4 A L S > S+ 0 0 110 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.105 77.0 136.5 -64.9 28.9 10.9 22.0 43.8 4 5 A I H > + 0 0 53 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.758 53.5 65.2 -51.4 -34.5 7.7 24.1 43.7 5 6 A P H >> S+ 0 0 83 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.985 113.5 26.4 -56.7 -68.8 8.8 26.5 46.5 6 7 A I H >> S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.850 118.6 64.0 -63.3 -31.5 11.8 28.2 45.0 7 8 A L H 3< S+ 0 0 19 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.874 102.5 47.2 -58.6 -36.9 10.1 27.5 41.6 8 9 A E H << S+ 0 0 65 -4,-2.1 497,-0.5 -3,-0.6 496,-0.3 0.624 106.5 60.2 -78.7 -13.5 7.3 29.8 42.6 9 10 A K H << S+ 0 0 136 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.743 81.4 96.0 -83.9 -25.5 9.8 32.3 43.7 10 11 A I S < S- 0 0 23 -4,-1.3 495,-0.2 -3,-0.3 102,-0.1 -0.552 81.5-125.4 -70.6 107.5 11.3 32.6 40.2 11 12 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 495,-0.1 0.131 29.2-171.2 -47.0 165.3 9.6 35.6 38.6 12 13 A E - 0 0 9 493,-0.4 495,-0.6 491,-0.1 2,-0.5 -0.697 28.0 -80.8-142.7-166.3 7.7 35.4 35.3 13 14 A V B -a 507 0A 2 -2,-0.2 2,-0.7 493,-0.2 495,-0.2 -0.935 33.2-121.3-118.1 130.9 6.1 37.7 32.8 14 15 A E - 0 0 44 493,-2.5 492,-0.0 -2,-0.5 148,-0.0 -0.516 27.2-156.2 -68.0 108.1 2.7 39.3 33.0 15 16 A L - 0 0 73 -2,-0.7 2,-0.2 493,-0.1 148,-0.1 -0.778 7.9-146.1 -91.4 108.3 0.8 38.2 29.9 16 17 A P - 0 0 38 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.544 11.6-155.8 -76.8 136.1 -2.0 40.7 29.1 17 18 A V + 0 0 153 -2,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.260 68.6 106.1 -89.0 9.5 -5.2 39.3 27.6 18 19 A K S S- 0 0 179 1,-0.1 2,-0.7 0, 0.0 0, 0.0 0.061 89.4 -63.3 -75.4-170.9 -5.7 42.8 26.2 19 20 A E - 0 0 158 1,-0.0 2,-0.8 2,-0.0 -1,-0.1 -0.715 46.3-174.9 -84.7 111.7 -5.2 44.0 22.6 20 21 A I - 0 0 70 -2,-0.7 5,-0.1 -4,-0.1 -1,-0.0 -0.827 21.0-147.0-107.5 90.0 -1.6 43.5 21.5 21 22 A T >> - 0 0 33 -2,-0.8 4,-2.8 1,-0.1 3,-1.3 -0.214 20.4-118.7 -60.4 145.8 -1.5 45.1 18.0 22 23 A F H 3> S+ 0 0 41 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.934 119.2 56.1 -44.5 -53.7 0.7 43.7 15.3 23 24 A K H 3> S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.809 110.7 44.7 -50.3 -35.2 2.4 47.2 15.3 24 25 A E H <> S+ 0 0 87 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.891 108.8 52.4 -80.0 -42.2 3.0 46.7 19.0 25 26 A K H X S+ 0 0 50 -4,-2.8 4,-2.4 2,-0.2 140,-0.5 0.910 115.7 46.1 -58.0 -38.8 4.3 43.1 18.8 26 27 A L H X S+ 0 0 74 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.992 112.6 45.6 -63.9 -65.6 6.7 44.5 16.2 27 28 A K H X S+ 0 0 133 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.813 113.6 53.2 -49.8 -34.6 7.8 47.6 18.0 28 29 A W H >X S+ 0 0 45 -4,-2.7 3,-1.8 135,-0.3 4,-1.7 0.999 106.2 50.1 -63.4 -66.0 8.3 45.4 21.1 29 30 A T H >X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.3 3,-0.8 0.885 108.3 55.6 -35.1 -59.1 10.5 42.8 19.4 30 31 A G H 3X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.3 -1,-0.3 0.806 102.3 54.1 -47.9 -39.6 12.6 45.7 18.1 31 32 A I H < S+ 0 0 1 -4,-2.3 3,-0.7 1,-0.3 4,-0.2 0.891 115.9 54.1 -40.7 -48.5 23.1 44.6 20.1 38 39 A I H >X S+ 0 0 52 -4,-3.5 3,-3.2 1,-0.3 4,-1.2 0.950 104.5 51.0 -53.8 -55.0 23.7 47.3 22.7 39 40 A M H 3< S+ 0 0 1 -4,-2.3 30,-0.9 -5,-0.3 31,-0.3 0.764 105.1 60.2 -54.9 -25.1 24.8 44.8 25.4 40 41 A G T << S+ 0 0 3 -4,-1.7 -1,-0.3 -3,-0.7 -2,-0.2 0.461 102.2 52.9 -81.6 -3.2 27.1 43.4 22.8 41 42 A C T <4 S+ 0 0 4 -3,-3.2 2,-0.4 -5,-0.2 -2,-0.2 0.726 93.0 83.8 -98.5 -31.1 28.8 46.7 22.6 42 43 A I S < S- 0 0 25 -4,-1.2 27,-2.2 1,-0.0 28,-0.2 -0.623 71.0-142.9 -82.8 124.8 29.5 47.1 26.3 43 44 A D B -B 68 0B 52 -2,-0.4 2,-0.3 25,-0.3 25,-0.3 -0.382 29.3 -98.0 -77.8 160.2 32.6 45.4 27.7 44 45 A V - 0 0 11 23,-2.1 2,-0.7 1,-0.1 -1,-0.1 -0.612 44.4 -99.1 -81.2 140.3 32.6 43.8 31.1 45 46 A Y S S+ 0 0 68 -2,-0.3 2,-0.3 97,-0.1 100,-0.1 -0.447 71.0 136.7 -61.0 106.1 34.0 45.9 33.9 46 47 A T - 0 0 27 -2,-0.7 -2,-0.1 1,-0.1 481,-0.0 -0.811 51.1-149.2-162.2 115.9 37.5 44.5 34.2 47 48 A A S S+ 0 0 67 -2,-0.3 2,-2.7 1,-0.2 -1,-0.1 0.807 83.9 87.7 -52.4 -36.7 40.9 46.3 34.7 48 49 A G + 0 0 12 1,-0.2 -1,-0.2 85,-0.1 85,-0.1 -0.403 55.6 178.2 -68.8 76.3 42.7 43.5 32.8 49 50 A A + 0 0 82 -2,-2.7 2,-0.6 2,-0.0 -1,-0.2 0.538 58.0 92.2 -57.7 -4.0 42.1 45.1 29.4 50 51 A Q + 0 0 167 -3,-0.1 83,-0.2 81,-0.1 -2,-0.0 -0.857 55.2 176.2-100.5 116.2 44.1 42.1 28.2 51 52 A I - 0 0 73 -2,-0.6 2,-1.7 81,-0.1 80,-0.1 -0.973 38.6-110.5-122.9 134.8 42.1 39.0 27.2 52 53 A P - 0 0 63 0, 0.0 80,-0.1 0, 0.0 -2,-0.0 -0.404 60.5 -87.5 -63.5 78.3 43.5 35.7 25.7 53 54 A A - 0 0 81 -2,-1.7 2,-0.3 78,-0.1 236,-0.1 -0.267 67.6 -81.3 52.6-134.0 42.1 35.9 22.1 54 55 A I - 0 0 97 13,-0.0 2,-1.2 2,-0.0 13,-0.0 -0.970 29.9 -97.1-157.3 168.3 38.7 34.4 21.9 55 56 A F >> - 0 0 18 -2,-0.3 2,-3.0 75,-0.1 3,-1.4 -0.729 33.1-164.4 -95.1 86.3 36.8 31.1 21.7 56 57 A E T 34 S+ 0 0 138 -2,-1.2 -1,-0.1 1,-0.2 234,-0.0 -0.394 80.3 48.0 -71.1 69.2 36.1 30.9 18.0 57 58 A F T 34 S+ 0 0 41 -2,-3.0 4,-0.4 243,-0.0 -1,-0.2 0.259 101.5 52.9-172.2 -31.6 33.5 28.1 18.5 58 59 A W T <> S+ 0 0 1 -3,-1.4 4,-1.8 2,-0.1 6,-0.3 0.839 91.9 71.5 -90.2 -39.1 31.1 29.1 21.3 59 60 A Q H X>S+ 0 0 47 -4,-1.0 4,-1.5 1,-0.2 5,-1.1 0.854 93.7 53.1 -45.7 -51.9 29.9 32.5 20.1 60 61 A T H >45S+ 0 0 21 2,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.948 115.2 34.0 -54.7 -63.8 27.8 31.4 17.2 61 62 A I H 345S+ 0 0 10 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.773 122.5 50.8 -66.8 -25.2 25.4 28.8 18.7 62 63 A T H 3<5S- 0 0 3 -4,-1.8 12,-2.5 12,-0.1 13,-0.6 0.614 95.5-141.0 -85.5 -17.3 25.4 30.8 21.9 63 64 A A T <<5 + 0 0 4 -4,-1.5 -3,-0.2 -3,-0.7 10,-0.2 0.709 63.7 124.9 61.5 19.0 24.6 34.1 20.3 64 65 A S < - 0 0 2 -5,-1.1 7,-0.2 -6,-0.3 8,-0.1 0.437 55.9-146.1 -83.2-139.4 27.1 35.5 22.8 65 66 A R > - 0 0 36 5,-0.3 3,-1.6 6,-0.1 5,-0.4 -0.219 26.2-122.6 162.2 95.7 30.2 37.6 22.3 66 67 A I T 3 S+ 0 0 24 1,-0.2 3,-0.1 5,-0.1 6,-0.1 -0.300 93.6 29.3 -60.7 133.2 33.1 37.0 24.7 67 68 A G T 3 S+ 0 0 10 1,-0.4 -23,-2.1 -24,-0.0 -1,-0.2 0.224 103.9 95.3 103.0 -10.8 34.3 40.0 26.7 68 69 A T B X S-B 43 0B 10 -3,-1.6 3,-3.0 -25,-0.3 -1,-0.4 -0.593 96.2 -90.4-109.2 171.2 30.9 41.8 26.7 69 70 A L T 3 S+ 0 0 4 -27,-2.2 -29,-0.1 -30,-0.9 -26,-0.1 0.471 131.4 44.4 -58.0 -0.9 27.9 42.0 29.0 70 71 A I T > + 0 0 0 -5,-0.4 3,-1.2 -31,-0.3 -1,-0.3 0.057 69.3 134.4-132.7 22.7 26.6 39.0 27.1 71 72 A T T < S+ 0 0 0 -3,-3.0 -6,-0.1 1,-0.3 -7,-0.1 0.606 82.1 41.8 -48.8 -15.9 29.8 37.0 27.0 72 73 A L T > S+ 0 0 0 74,-0.2 3,-1.0 -4,-0.1 -1,-0.3 0.674 89.7 166.5-106.1 -24.8 27.7 33.9 28.0 73 74 A G T < - 0 0 0 -3,-1.2 4,-0.3 1,-0.2 -10,-0.2 0.130 65.4 -21.9 44.6-154.0 24.8 34.6 25.8 74 75 A I T 3> S+ 0 0 0 -12,-2.5 4,-2.2 1,-0.2 5,-0.2 0.612 109.4 106.4 -60.9 -12.0 22.0 32.1 25.1 75 76 A G H <> S+ 0 0 3 -3,-1.0 4,-2.9 -13,-0.6 -1,-0.2 0.801 77.3 43.7 -37.1 -52.6 24.7 29.5 26.1 76 77 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.998 111.4 52.2 -59.5 -66.4 23.1 28.6 29.5 77 78 A I H > S+ 0 0 27 -4,-0.3 4,-2.2 1,-0.3 -2,-0.2 0.791 114.4 45.1 -36.8 -43.2 19.5 28.5 28.3 78 79 A V H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.964 111.3 51.3 -70.4 -52.2 20.7 26.1 25.6 79 80 A T H >X S+ 0 0 12 -4,-2.9 4,-1.6 -5,-0.2 3,-1.1 0.958 111.8 48.5 -45.6 -63.6 22.8 24.0 28.0 80 81 A A H >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 3,-0.9 0.910 109.9 49.5 -40.3 -64.8 19.8 23.7 30.3 81 82 A G H 3X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.3 -1,-0.3 0.839 106.7 60.5 -47.3 -33.8 17.4 22.7 27.6 82 83 A I H S+ 0 0 10 -4,-1.9 4,-1.1 1,-0.3 5,-0.5 0.925 109.9 47.4 -41.3 -62.1 16.2 18.3 30.2 85 86 A Q H 3<5S+ 0 0 6 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.778 113.2 53.2 -51.8 -28.3 16.0 16.7 26.7 86 87 A L H S+ 0 0 23 -4,-0.2 3,-3.2 1,-0.2 -1,-0.1 0.201 82.7 132.0 64.7 -20.5 13.3 8.0 29.9 92 93 A I T 3 S+ 0 0 115 -2,-0.4 -4,-0.2 -5,-0.4 -1,-0.2 0.738 90.3 19.1 -31.1 -33.6 15.7 8.4 33.0 93 94 A I T 3 S- 0 0 86 -6,-0.6 -1,-0.3 2,-0.1 -2,-0.1 -0.322 94.9-155.7-139.9 52.7 12.8 10.6 34.3 94 95 A Q < + 0 0 173 -3,-3.2 2,-0.3 -4,-0.1 -6,-0.1 0.087 18.2 176.1 -32.3 128.9 9.8 9.5 32.2 95 96 A M - 0 0 54 -7,-0.3 2,-0.9 240,-0.1 3,-0.1 -0.985 28.9-152.7-146.5 131.6 7.2 12.2 32.1 96 97 A D > - 0 0 96 -2,-0.3 3,-0.8 1,-0.2 6,-0.3 -0.788 15.8-170.0-106.1 86.5 3.9 12.3 30.2 97 98 A L T 3 + 0 0 23 -2,-0.9 6,-1.3 1,-0.2 7,-0.2 0.793 55.8 106.9 -43.5 -44.6 3.5 16.1 29.8 98 99 A S T 3 + 0 0 72 4,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.557 67.4 72.3 -2.6 -68.2 -0.1 15.9 28.5 99 100 A I S <> S- 0 0 85 -3,-0.8 4,-2.1 1,-0.2 5,-0.2 -0.294 98.0-116.5 -61.3 140.2 -1.4 17.3 31.8 100 101 A P H > S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.667 113.3 66.7 -53.1 -11.1 -0.7 21.0 32.4 101 102 A E H > S+ 0 0 112 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.970 103.8 34.0 -70.3 -82.2 1.4 19.5 35.3 102 103 A N H > S+ 0 0 32 -6,-0.3 4,-3.5 1,-0.2 5,-0.3 0.834 119.9 54.9 -41.4 -43.3 4.2 17.7 33.5 103 104 A R H X S+ 0 0 127 -4,-2.1 4,-2.2 -6,-1.3 -1,-0.2 0.985 115.7 35.7 -56.3 -60.8 4.1 20.3 30.8 104 105 A A H X S+ 0 0 9 -4,-1.7 4,-0.9 -5,-0.2 398,-0.3 0.566 118.3 55.5 -69.5 -10.7 4.6 23.2 33.3 105 106 A L H X S+ 0 0 34 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.922 106.9 46.2 -83.3 -57.1 6.9 20.9 35.3 106 107 A F H X S+ 0 0 3 -4,-3.5 4,-2.0 -5,-0.2 -2,-0.2 0.917 122.4 41.0 -49.6 -47.1 9.2 20.2 32.5 107 108 A Q H >X S+ 0 0 79 -4,-2.2 4,-2.0 -5,-0.3 3,-0.5 0.976 114.0 44.0 -66.5 -85.8 9.2 23.9 31.7 108 109 A G H 3X S+ 0 0 16 -4,-0.9 4,-2.2 1,-0.3 -3,-0.2 0.780 116.9 52.1 -25.6 -50.7 9.3 25.7 35.1 109 110 A C H 3X S+ 0 0 51 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.971 108.9 46.6 -53.5 -63.4 12.0 23.2 36.1 110 111 A Q H X S+ 0 0 44 -4,-2.2 3,-2.6 1,-0.3 4,-1.6 0.975 109.4 52.0 -49.0 -66.3 15.3 27.3 37.0 113 114 A L H 3X S+ 0 0 35 -4,-2.0 4,-4.0 1,-0.3 5,-0.3 0.800 101.0 64.7 -41.3 -36.0 18.2 25.1 35.8 114 115 A S H 3X S+ 0 0 5 -4,-2.2 4,-1.1 -3,-0.3 -1,-0.3 0.918 103.5 44.9 -58.5 -41.8 18.8 27.8 33.2 115 116 A I H <>S+ 0 0 1 -4,-3.7 3,-1.5 -5,-0.2 5,-0.8 0.989 114.8 36.2 -62.3 -60.2 34.1 30.6 31.6 126 127 A V H ><5S+ 0 0 18 -4,-2.2 3,-2.3 1,-0.3 5,-0.3 0.916 116.3 56.8 -58.9 -39.9 36.5 32.6 33.8 127 128 A G H 3<5S+ 0 0 21 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.639 100.8 57.7 -65.8 -14.1 37.7 29.3 35.2 128 129 A A T <<5S- 0 0 1 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.350 124.6-107.4 -94.6 2.5 38.5 28.3 31.7 129 130 A G T < 5 + 0 0 3 -3,-2.3 -3,-0.2 -4,-0.1 -2,-0.2 0.963 64.7 155.2 70.8 52.8 40.7 31.3 31.5 130 131 A A S - 0 0 60 -2,-0.7 4,-4.0 1,-0.2 5,-0.4 -0.445 36.7-141.8 -60.7 95.2 42.2 38.0 40.7 136 137 A P H > S+ 0 0 115 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.760 102.0 44.5 -29.3 -39.4 39.8 36.1 43.1 137 138 A L H > S+ 0 0 123 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.983 120.4 36.6 -71.7 -60.7 38.3 39.5 43.9 138 139 A L H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.898 115.0 58.2 -58.8 -42.3 38.1 40.7 40.3 139 140 A A H X S+ 0 0 17 -4,-4.0 4,-2.1 1,-0.2 5,-0.2 0.944 106.1 48.5 -52.5 -53.9 37.2 37.2 39.1 140 141 A F H X S+ 0 0 122 -4,-1.7 4,-2.1 -5,-0.4 -1,-0.2 0.954 109.6 52.4 -51.2 -56.5 34.2 37.1 41.4 141 142 A L H X S+ 0 0 60 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.909 110.0 48.9 -45.2 -54.7 33.1 40.6 40.2 142 143 A V H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.976 106.2 53.6 -50.7 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