==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 27-SEP-06 2IHR . COMPND 2 MOLECULE: PEPTIDE CHAIN RELEASE FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DOBBEK,C.S.VOERTLER,M.SPRINZL . 351 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 3 2 0 0 1 0 0 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 2 1 0 3 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 . 0 1 0 0 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 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 1 L > 0 0 143 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -34.3 95.1 -21.6 16.4 2 2 1 A T 3> + 0 0 54 1,-0.3 4,-0.6 2,-0.2 3,-0.1 0.686 360.0 59.3 -66.0 -13.3 97.1 -20.7 19.5 3 3 1 Q T 34 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.804 105.8 44.3 -78.5 -34.7 98.5 -24.1 18.5 4 4 1 R T <> S+ 0 0 155 -3,-0.6 4,-1.2 1,-0.2 -2,-0.2 0.302 91.6 82.4 -93.1 6.3 99.5 -22.6 15.2 5 5 1 L H > S+ 0 0 20 -4,-0.3 4,-1.1 1,-0.3 -1,-0.2 0.902 90.3 53.6 -72.1 -42.1 100.9 -19.5 16.9 6 6 1 E H <>S+ 0 0 42 -4,-0.6 5,-0.6 -3,-0.2 -1,-0.3 0.591 101.4 71.1 -64.0 -6.1 104.0 -21.6 17.4 7 7 1 G H 45S+ 0 0 45 -6,-0.3 3,-0.4 1,-0.2 4,-0.3 0.984 117.3 10.0 -73.7 -63.0 103.3 -21.8 13.7 8 8 1 L H <5S+ 0 0 139 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.105 111.1 84.1-104.8 19.9 104.3 -18.3 12.6 9 9 1 G T <5S- 0 0 24 -4,-1.1 -1,-0.2 -5,-0.1 -3,-0.1 0.197 102.6-129.0 -97.3 10.2 105.8 -17.6 16.1 10 10 1 G T 5 + 0 0 26 -3,-0.4 -3,-0.1 -5,-0.2 -2,-0.1 0.896 45.2 166.5 39.4 96.1 108.7 -19.3 14.4 11 11 1 I S > S+ 0 0 111 2,-0.1 4,-0.9 1,-0.1 3,-0.9 0.732 114.4 56.3 -97.1 -32.4 114.3 -21.2 13.2 14 14 1 I H 3> S+ 0 0 26 1,-0.2 4,-0.8 2,-0.2 -3,-0.1 0.759 96.2 63.8 -72.1 -26.7 114.3 -19.3 16.6 15 15 1 P H 34 S+ 0 0 27 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.519 107.4 45.4 -76.2 -2.0 115.8 -22.3 18.5 16 16 1 Q H <4 S+ 0 0 96 -3,-0.9 -2,-0.2 2,-0.1 -3,-0.1 0.671 104.9 56.1-109.9 -26.1 118.9 -21.9 16.3 17 17 1 K H >X S+ 0 0 93 -4,-0.9 4,-1.3 1,-0.2 3,-0.7 0.615 97.7 67.6 -81.7 -13.5 119.4 -18.1 16.4 18 18 1 E H 3X S+ 0 0 45 -4,-0.8 4,-0.6 1,-0.2 3,-0.2 0.910 96.2 50.2 -71.9 -45.4 119.5 -18.2 20.2 19 19 1 T H 34 S+ 0 0 70 -4,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.153 110.6 58.0 -79.4 20.2 122.8 -20.2 20.5 20 20 1 R H <> S+ 0 0 132 -3,-0.7 4,-1.8 2,-0.1 5,-0.3 0.706 91.8 58.7-114.6 -44.6 124.1 -17.5 18.0 21 21 1 L H < S+ 0 0 14 -4,-1.3 4,-0.3 1,-0.2 -2,-0.1 0.730 110.3 51.1 -61.0 -20.3 123.6 -14.2 19.9 22 22 1 K T < S+ 0 0 98 -4,-0.6 4,-0.2 2,-0.2 -1,-0.2 0.871 104.4 52.1 -84.8 -41.6 125.8 -15.8 22.5 23 23 1 E T >> S+ 0 0 97 1,-0.2 4,-1.3 2,-0.2 3,-1.2 0.890 108.8 49.9 -64.0 -41.7 128.8 -16.9 20.4 24 24 1 L T 3< S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 113.1 49.1 -67.3 -25.5 129.3 -13.5 18.8 25 25 1 E T 34 S+ 0 0 60 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.415 102.6 64.3 -91.5 -2.6 129.2 -12.1 22.3 26 26 1 R T <4 S+ 0 0 167 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.1 0.830 81.7 85.4 -88.4 -40.1 131.7 -14.6 23.5 27 27 1 R S >< S- 0 0 165 -4,-1.3 3,-0.6 1,-0.1 0, 0.0 -0.353 78.6-135.7 -62.9 145.0 134.7 -13.5 21.4 28 28 1 L T 3 S+ 0 0 160 1,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.711 100.7 67.3 -76.0 -20.0 136.6 -10.7 23.0 29 29 1 E T 3 S+ 0 0 144 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 -0.132 73.4 102.7 -91.5 37.1 136.8 -8.8 19.7 30 30 1 D X + 0 0 18 -3,-0.6 3,-1.2 1,-0.2 6,-0.2 0.911 68.8 56.4 -85.6 -50.3 133.0 -8.2 19.9 31 31 1 P G > S+ 0 0 52 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.173 78.5 99.4 -72.3 24.7 132.8 -4.6 21.0 32 32 1 S G 3 S+ 0 0 59 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.884 92.5 34.1 -73.7 -39.6 134.9 -3.6 18.0 33 33 1 L G X S- 0 0 127 -3,-1.2 3,-2.4 -4,-0.2 -1,-0.3 -0.599 85.8-168.3-114.6 64.7 131.7 -2.6 16.2 34 34 1 W T <> S+ 0 0 164 -3,-0.7 4,-0.9 -2,-0.4 -1,-0.1 0.557 74.9 69.3 -24.9 -37.4 129.8 -1.3 19.2 35 35 1 N T 34 S+ 0 0 158 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.540 102.0 46.2 -70.3 -6.0 126.4 -1.0 17.5 36 36 1 D T X4 S+ 0 0 90 -3,-2.4 3,-0.8 -6,-0.2 -1,-0.2 0.777 103.8 56.9-103.5 -38.0 126.1 -4.8 17.2 37 37 1 P G >4 S+ 0 0 8 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.728 101.4 59.3 -66.5 -24.5 127.1 -6.0 20.7 38 38 1 E G 3< S+ 0 0 132 -4,-0.9 4,-0.4 1,-0.2 3,-0.1 0.705 107.3 45.2 -78.4 -22.1 124.4 -3.9 22.3 39 39 1 A G < S+ 0 0 49 -3,-0.8 -1,-0.2 1,-0.1 -4,-0.0 -0.067 97.5 73.4-112.0 31.0 121.6 -5.7 20.4 40 40 1 A S < S+ 0 0 4 -3,-0.8 -2,-0.1 2,-0.1 -1,-0.1 0.539 99.8 42.4-113.9 -19.8 122.9 -9.3 20.9 41 41 1 R S S+ 0 0 188 -4,-0.4 -2,-0.1 2,-0.2 -3,-0.1 0.750 114.8 51.0 -94.1 -34.2 121.9 -9.6 24.6 42 42 1 K S > S+ 0 0 139 -4,-0.4 3,-0.9 1,-0.2 4,-0.2 0.862 113.4 45.4 -69.8 -37.2 118.5 -7.9 23.9 43 43 1 V T > S+ 0 0 54 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.578 99.0 72.8 -81.3 -10.5 117.9 -10.3 21.1 44 44 1 S T 3> S+ 0 0 30 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.440 76.6 77.8 -82.5 -0.5 119.1 -13.1 23.4 45 45 1 Q H <> S+ 0 0 132 -3,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.790 91.4 54.2 -73.9 -28.8 115.8 -12.8 25.3 46 46 1 E H <> S+ 0 0 82 -3,-0.8 4,-0.7 2,-0.2 -1,-0.2 0.598 101.4 61.3 -77.2 -14.6 114.3 -14.7 22.4 47 47 1 A H 4 S+ 0 0 17 -29,-0.2 4,-0.4 2,-0.1 -2,-0.2 0.896 115.7 29.2 -77.1 -43.5 117.0 -17.2 23.2 48 48 1 A H X S+ 0 0 26 -4,-1.3 4,-1.0 1,-0.1 3,-0.3 0.739 111.6 68.3 -88.3 -26.4 115.6 -17.9 26.6 49 49 1 R H < S+ 0 0 65 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.805 89.6 61.8 -65.3 -34.1 112.0 -17.1 25.8 50 50 1 L T >X S+ 0 0 16 -4,-0.7 4,-1.9 1,-0.3 3,-1.5 0.889 103.8 48.3 -62.4 -40.4 111.4 -20.1 23.5 51 51 1 R H 3> S+ 0 0 130 -4,-0.4 4,-3.4 -3,-0.3 -1,-0.3 0.857 107.5 58.3 -64.6 -30.8 112.1 -22.5 26.4 52 52 1 R H 3< S+ 0 0 113 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.549 105.9 50.7 -73.3 -6.9 109.6 -20.2 28.2 53 53 1 T H <> S+ 0 0 8 -3,-1.5 4,-1.0 2,-0.1 -2,-0.2 0.794 116.4 35.8 -96.0 -42.1 107.2 -21.2 25.4 54 54 1 V H X S+ 0 0 63 -4,-1.9 4,-1.6 2,-0.2 5,-0.2 0.863 117.1 54.6 -77.6 -38.8 107.7 -25.0 25.6 55 55 1 D H X S+ 0 0 97 -4,-3.4 4,-1.0 -5,-0.3 -3,-0.2 0.772 112.1 45.8 -64.4 -26.5 108.0 -24.6 29.4 56 56 1 T H > S+ 0 0 27 -5,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.713 109.9 50.8 -90.7 -23.9 104.7 -22.8 29.4 57 57 1 F H X S+ 0 0 76 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.687 112.3 48.5 -85.0 -17.0 102.9 -25.2 27.0 58 58 1 R H < S+ 0 0 201 -4,-1.6 -2,-0.2 2,-0.2 -3,-0.2 0.861 117.1 41.6 -82.4 -38.4 104.0 -28.1 29.3 59 59 1 S H X S+ 0 0 34 -4,-1.0 4,-0.6 -5,-0.2 3,-0.4 0.821 118.8 48.2 -73.1 -34.5 102.8 -26.1 32.3 60 60 1 L H >X S+ 0 0 45 -4,-1.7 3,-1.6 1,-0.2 4,-0.5 0.941 107.0 53.3 -70.2 -51.6 99.7 -25.1 30.2 61 61 1 E H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.500 90.3 77.6 -65.7 -1.8 99.0 -28.6 29.1 62 62 1 S H >4 S+ 0 0 61 -3,-0.4 3,-1.9 1,-0.2 -1,-0.3 0.946 94.3 50.7 -66.8 -46.0 99.0 -29.5 32.8 63 63 1 D H XX S+ 0 0 66 -3,-1.6 3,-0.9 -4,-0.6 4,-0.6 0.782 87.7 81.2 -57.6 -28.8 95.6 -27.9 32.5 64 64 1 L T 3< S- 0 0 100 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.589 129.3 -5.9 -55.1 -7.0 95.0 -30.3 29.6 65 65 1 Q T <4 S+ 0 0 138 -3,-1.9 -1,-0.3 -4,-0.0 -2,-0.3 0.044 112.8 102.6-178.0 36.7 94.3 -32.6 32.5 66 66 1 G T X> S+ 0 0 17 -3,-0.9 3,-1.8 -6,-0.2 4,-0.5 0.847 77.7 54.4 -96.0 -44.4 95.2 -30.5 35.6 67 67 1 L H 3X S+ 0 0 80 -4,-0.6 4,-2.4 1,-0.3 -1,-0.1 0.362 85.3 93.3 -70.5 7.5 91.7 -29.6 36.8 68 68 1 L H 34 S+ 0 0 94 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.788 86.5 47.0 -69.5 -28.8 91.2 -33.3 36.6 69 69 1 E H X> S+ 0 0 56 -3,-1.8 3,-1.1 2,-0.2 4,-0.9 0.940 116.0 42.2 -76.4 -51.0 92.2 -33.4 40.3 70 70 1 L H 3< S+ 0 0 27 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.1 0.774 110.5 55.1 -67.5 -31.1 89.9 -30.4 41.3 71 71 1 M T 3< S+ 0 0 168 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.495 115.3 42.6 -79.7 -1.0 87.0 -31.6 39.2 72 72 1 E T <4 S+ 0 0 150 -3,-1.1 2,-0.3 1,-0.5 -2,-0.2 0.519 135.0 9.8-114.2 -16.1 87.4 -34.8 41.3 73 73 1 E < - 0 0 71 -4,-0.9 -1,-0.5 1,-0.1 0, 0.0 -0.944 64.5-151.9-154.5 153.0 88.0 -33.0 44.6 74 74 1 L S S+ 0 0 135 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.824 75.2 68.6-106.5 -41.0 87.5 -29.4 45.4 75 75 1 P + 0 0 105 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.471 64.6 177.5 -67.8 158.6 89.9 -28.5 48.2 76 76 1 A > + 0 0 17 1,-0.1 4,-1.2 2,-0.1 -6,-0.0 -0.559 25.2 171.1-168.6 98.7 93.5 -28.6 46.9 77 77 1 E T 4 S+ 0 0 163 2,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.908 93.8 31.4 -75.8 -41.6 96.7 -27.8 48.8 78 78 1 E T >4 S+ 0 0 107 1,-0.1 3,-1.0 2,-0.1 4,-0.2 0.837 119.8 53.4 -83.8 -35.1 99.1 -29.1 46.1 79 79 1 R G >> S+ 0 0 90 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.785 104.1 54.3 -71.4 -30.1 96.8 -28.3 43.2 80 80 1 E G 3< S+ 0 0 98 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.302 99.0 64.7 -86.3 8.7 96.4 -24.6 44.2 81 81 1 A G <4 S+ 0 0 41 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.495 110.3 38.3-100.2 -13.4 100.2 -24.5 44.2 82 82 1 L T X4 S+ 0 0 72 -3,-0.8 3,-0.9 -4,-0.2 -2,-0.2 0.648 106.7 62.9-107.8 -25.8 99.9 -25.1 40.5 83 83 1 K G >X S+ 0 0 71 -4,-1.4 3,-1.3 1,-0.2 4,-1.0 0.807 96.4 57.8 -72.8 -30.4 96.8 -23.1 39.6 84 84 1 P G 34 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.472 105.1 54.8 -77.2 2.4 98.5 -19.7 40.6 85 85 1 E G <4 S+ 0 0 94 -3,-0.9 -2,-0.2 2,-0.1 -3,-0.1 0.414 101.6 59.4-104.6 -9.6 101.0 -20.8 37.9 86 86 1 L T <> S+ 0 0 25 -3,-1.3 4,-5.1 2,-0.2 6,-0.2 0.703 102.8 48.3 -90.3 -28.6 98.1 -21.2 35.5 87 87 1 E H X S+ 0 0 60 -4,-1.0 4,-1.1 2,-0.3 -1,-0.1 0.692 108.8 54.1 -83.8 -21.1 97.0 -17.5 35.7 88 88 1 E H 4 S+ 0 0 117 -5,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.573 120.4 37.1 -81.3 -11.9 100.6 -16.7 35.2 89 89 1 A H >> S+ 0 0 2 2,-0.1 4,-1.8 3,-0.1 3,-1.1 0.813 111.5 51.9-103.7 -51.5 100.1 -18.9 32.2 90 90 1 A H 3X S+ 0 0 52 -4,-5.1 4,-1.4 1,-0.3 -3,-0.2 0.919 121.5 38.7 -52.6 -43.2 96.5 -18.1 31.0 91 91 1 K H 3X S+ 0 0 134 -4,-1.1 4,-0.9 1,-0.2 -1,-0.3 0.436 111.1 59.2 -85.2 -6.0 97.7 -14.4 31.0 92 92 1 K H <> S+ 0 0 129 -3,-1.1 4,-2.4 -6,-0.2 -2,-0.2 0.611 103.4 54.5 -94.1 -20.2 101.1 -15.4 29.7 93 93 1 L H X S+ 0 0 56 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.967 109.3 42.9 -74.8 -60.0 99.4 -16.9 26.7 94 94 1 D H X>S+ 0 0 94 -4,-1.4 4,-3.3 1,-0.2 5,-0.5 0.976 116.0 52.5 -46.5 -61.4 97.4 -13.8 25.7 95 95 1 E H X5S+ 0 0 95 -4,-0.9 4,-4.0 1,-0.2 5,-0.3 0.894 107.6 50.4 -36.7 -66.9 100.6 -11.9 26.4 96 96 1 L H X5S+ 0 0 39 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.901 116.1 41.1 -38.2 -66.8 102.7 -14.1 24.2 97 97 1 Y H X5S+ 0 0 77 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.912 120.1 42.0 -49.7 -55.5 100.3 -13.7 21.3 98 98 1 H H X5S+ 0 0 34 -4,-3.3 4,-0.8 -5,-0.3 -1,-0.3 0.812 115.0 55.3 -65.4 -25.9 99.7 -10.0 21.8 99 99 1 Q H << S+ 0 0 41 -4,-2.5 3,-0.9 -5,-0.3 -2,-0.2 0.802 108.2 57.8 -80.9 -27.4 104.3 -11.4 19.1 101 101 1 L H 3< S+ 0 0 8 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.741 107.6 50.9 -71.5 -21.7 101.7 -9.3 17.3 102 102 1 L T 3< S+ 0 0 11 -4,-0.8 2,-1.0 -5,-0.2 -1,-0.2 0.337 82.0 96.1 -98.7 3.8 103.5 -6.2 18.6 103 103 1 N < + 0 0 91 -3,-0.9 3,-0.1 1,-0.1 -1,-0.1 -0.743 45.2 107.0 -98.1 99.4 107.1 -6.8 17.6 104 104 1 F S S- 0 0 50 1,-1.2 2,-0.2 -2,-1.0 -1,-0.1 0.718 87.6 -54.1-105.5 -78.6 107.9 -5.1 14.3 105 105 1 P S S- 0 0 85 0, 0.0 2,-5.6 0, 0.0 -1,-1.2 -0.175 117.3 -1.4 34.9 176.9 110.1 -2.1 14.6 106 106 1 H S > S+ 0 0 29 1,-0.3 3,-2.5 -2,-0.2 67,-0.3 0.144 80.3 133.5 -26.7 14.0 109.3 0.8 16.8 107 107 1 A T 3 S+ 0 0 2 -2,-5.6 66,-1.9 1,-0.3 67,-0.4 0.769 73.5 57.3 -40.2 -34.0 106.0 -0.8 18.0 108 108 1 E T 3 S+ 0 0 103 -3,-0.3 62,-1.9 62,-0.2 63,-0.5 0.790 90.3 94.9 -70.5 -33.7 107.3 0.3 21.5 109 109 1 K S < S- 0 0 36 -3,-2.5 63,-2.9 61,-0.2 64,-0.4 -0.115 83.3 -96.8 -64.9 157.6 107.6 4.0 20.6 110 110 1 N E -A 208 0A 38 98,-0.6 98,-2.0 61,-0.2 2,-0.4 -0.196 47.4-113.4 -65.4 167.3 105.1 6.7 21.2 111 111 1 A E -AB 207 166A 0 55,-2.6 55,-2.9 96,-0.2 2,-0.6 -0.864 16.9-157.9-120.3 144.6 103.0 7.7 18.3 112 112 1 I E -AB 206 165A 0 94,-2.0 94,-1.7 -2,-0.4 2,-0.4 -0.963 24.8-176.2-113.9 105.4 102.4 10.7 16.0 113 113 1 L E -AB 205 164A 0 51,-1.8 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