==== 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 PHOTOSYNTHESIS 16-OCT-01 1K6L . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER L SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR P.R.POKKULURI,P.D.LAIBLE,Y.-L.DENG,T.N.WONG,D.K.HANSON,M.SCH . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 0.1 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 . 31 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.8 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 0 4 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 1 2 2 2 0 2 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 8 2 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 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 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 L A 0 0 34 0, 0.0 2,-0.3 0, 0.0 618,-0.2 0.000 360.0 360.0 360.0 -53.9 11.3 78.4 1.4 2 2 L L B -A 618 0A 4 616,-3.8 616,-2.6 2,-0.0 623,-0.2 -0.829 360.0-117.4-106.6 146.6 13.1 75.1 2.6 3 3 L L > - 0 0 2 -2,-0.3 3,-2.4 614,-0.2 4,-0.5 -0.435 44.1 -99.6 -68.5 151.5 16.7 74.6 3.8 4 4 L S T 3 S+ 0 0 9 610,-3.0 652,-0.1 1,-0.3 -1,-0.1 0.711 123.0 33.6 -51.4 -18.6 18.5 72.2 1.5 5 5 L F T 3 S+ 0 0 7 609,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.227 92.0 96.4-123.4 18.6 17.9 69.4 4.1 6 6 L E X> + 0 0 0 -3,-2.4 3,-1.9 1,-0.2 4,-0.9 0.814 62.0 74.7 -80.9 -34.5 14.5 70.3 5.5 7 7 L R G >4 S+ 0 0 73 -4,-0.5 3,-1.0 1,-0.3 666,-0.2 0.852 89.3 56.1 -55.9 -44.9 12.0 68.2 3.5 8 8 L K G 34 S+ 0 0 2 1,-0.3 677,-3.0 -3,-0.1 -1,-0.3 0.688 108.2 52.5 -66.2 -11.1 12.6 64.8 5.1 9 9 L Y G <4 S+ 0 0 1 -3,-1.9 2,-2.3 1,-0.2 -1,-0.3 0.698 84.5 88.4 -94.1 -20.6 11.9 66.4 8.5 10 10 L R << + 0 0 3 -3,-1.0 663,-2.5 -4,-0.9 -1,-0.2 -0.361 59.5 141.0 -81.3 63.6 8.5 68.0 7.5 11 11 L V - 0 0 0 -2,-2.3 663,-0.2 661,-0.2 2,-0.1 -0.644 55.9 -94.2-100.2 158.8 6.3 64.9 8.3 12 12 L P S S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.387 77.5 43.8 -68.0 151.1 2.9 65.0 9.9 13 13 L G + 0 0 23 6,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.212 42.7 104.8 109.0 169.3 2.5 64.6 13.7 14 14 L G + 0 0 13 1,-0.4 95,-0.2 95,-0.1 96,-0.2 0.191 51.6 144.2 103.3 -9.1 3.7 65.6 17.1 15 15 L T - 0 0 25 1,-0.1 -1,-0.4 94,-0.1 3,-0.1 -0.344 39.4-160.0 -65.0 142.1 0.8 68.0 17.8 16 16 L L S S+ 0 0 76 1,-0.3 2,-0.4 86,-0.1 -1,-0.1 0.812 78.0 30.9 -84.4 -41.9 -0.4 68.2 21.4 17 17 L V S S+ 0 0 56 2,-0.1 16,-0.5 1,-0.1 -1,-0.3 -0.979 117.4 6.8-129.3 126.9 -3.8 69.6 20.5 18 18 L G S > S- 0 0 43 -2,-0.4 3,-1.9 -3,-0.1 4,-0.2 0.630 81.5-122.0 90.5 18.1 -6.1 69.2 17.5 19 19 L G T 3 S- 0 0 44 1,-0.2 3,-0.3 2,-0.1 4,-0.2 -0.170 79.2 -15.3 51.9-130.8 -4.5 66.6 15.3 20 20 L N T 3 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.457 108.1 102.2 -88.8 0.5 -3.6 67.5 11.7 21 21 L L S < S+ 0 0 104 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.906 100.4 12.3 -54.1 -60.6 -5.8 70.7 11.8 22 22 L F S S+ 0 0 50 -3,-0.3 2,-2.2 -5,-0.3 10,-2.0 0.311 92.0 127.4-101.8 14.0 -3.0 73.2 12.3 23 23 L D + 0 0 5 -4,-0.2 2,-0.3 -5,-0.2 -3,-0.0 -0.411 52.5 84.0 -73.9 81.4 -0.2 70.8 11.6 24 24 L F - 0 0 48 -2,-2.2 7,-2.3 647,-0.2 8,-0.5 -0.984 66.8-109.4-168.6 174.7 1.5 72.9 8.9 25 25 L W E -C 30 0B 7 645,-3.2 2,-0.3 -2,-0.3 5,-0.2 -0.633 3.0-153.3-116.6 166.1 3.9 75.7 8.1 26 26 L V E > S-C 29 0B 88 3,-2.7 3,-1.4 -2,-0.2 644,-0.1 -0.866 76.1 -47.9-139.9 97.8 3.9 79.4 6.9 27 27 L G T 3 S- 0 0 45 -2,-0.3 512,-0.0 1,-0.3 -1,-0.0 -0.564 124.3 -22.3 69.1-134.2 7.2 80.1 5.2 28 28 L P T 3 S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 511,-0.2 0.784 121.3 99.7 -69.8 -27.6 9.9 78.9 7.6 29 29 L F E < -C 26 0B 96 -3,-1.4 -3,-2.7 509,-0.1 2,-0.5 -0.291 65.8-139.8 -70.7 142.3 7.5 79.1 10.6 30 30 L Y E -C 25 0B 1 506,-2.5 -5,-0.2 -5,-0.2 -7,-0.1 -0.845 15.6-171.7 -97.8 132.9 5.6 76.2 12.2 31 31 L V + 0 0 26 -7,-2.3 4,-0.2 -2,-0.5 -1,-0.2 0.874 15.6 159.8 -88.7 -85.6 2.1 77.0 13.1 32 32 L G >> - 0 0 0 -10,-2.0 4,-1.4 -8,-0.5 3,-1.1 0.032 67.5 -68.9 74.1 163.3 0.4 74.2 15.2 33 33 L F H 3> S+ 0 0 74 -16,-0.5 4,-2.0 1,-0.3 3,-0.4 0.910 141.4 48.9 -52.5 -46.4 -2.7 74.9 17.4 34 34 L F H 3> S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.642 98.0 69.0 -70.7 -17.0 -0.6 77.0 19.7 35 35 L G H <> S+ 0 0 10 -3,-1.1 4,-1.6 -4,-0.2 -1,-0.2 0.963 107.4 39.7 -60.5 -46.7 0.8 78.8 16.7 36 36 L V H X S+ 0 0 61 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.889 110.9 57.3 -67.3 -47.0 -2.7 80.2 16.5 37 37 L A H X S+ 0 0 16 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.963 108.7 45.7 -50.6 -57.2 -3.1 80.7 20.2 38 38 L T H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.881 110.7 54.0 -58.9 -39.0 -0.0 82.9 20.5 39 39 L F H X S+ 0 0 149 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.951 110.2 46.5 -58.6 -48.7 -1.0 84.9 17.4 40 40 L F H X S+ 0 0 117 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.932 114.9 45.4 -60.5 -50.3 -4.5 85.7 18.9 41 41 L F H X S+ 0 0 55 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.852 114.7 49.6 -62.1 -35.8 -3.1 86.6 22.3 42 42 L A H X S+ 0 0 42 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.850 111.1 48.8 -73.1 -35.7 -0.4 88.7 20.6 43 43 L A H X S+ 0 0 38 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.959 113.9 45.5 -66.1 -51.3 -2.9 90.5 18.4 44 44 L L H X S+ 0 0 61 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.921 112.1 50.8 -57.9 -52.3 -5.2 91.3 21.3 45 45 L G H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.891 110.0 48.7 -57.0 -45.3 -2.5 92.5 23.6 46 46 L I H X S+ 0 0 117 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.891 110.6 53.0 -67.1 -35.9 -1.0 94.9 21.0 47 47 L I H >X S+ 0 0 101 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.990 109.1 46.8 -59.2 -60.4 -4.4 96.3 20.3 48 48 L L H 3X S+ 0 0 12 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.850 109.8 55.9 -51.1 -38.1 -5.1 97.0 24.0 49 49 L I H 3X S+ 0 0 65 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.3 0.902 108.6 46.0 -64.5 -40.7 -1.6 98.6 24.2 50 50 L A H S+ 0 0 0 -4,-1.7 5,-2.0 1,-0.2 4,-1.4 0.831 104.8 47.5 -62.7 -34.6 -1.8 104.9 24.1 54 54 L V H <5S+ 0 0 77 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.933 110.1 52.3 -73.3 -40.6 -4.9 107.0 22.8 55 55 L L H <5S+ 0 0 98 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.763 114.7 44.5 -61.8 -23.9 -6.2 107.3 26.4 56 56 L Q H <5S- 0 0 80 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.692 109.6-132.8 -91.1 -26.9 -2.7 108.6 27.2 57 57 L G T <5 + 0 0 66 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.865 66.9 100.6 76.6 41.3 -2.6 110.8 24.1 58 58 L T < - 0 0 24 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.2 -0.983 44.7-173.1-152.7 142.9 0.8 109.9 22.7 59 59 L W + 0 0 175 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 0.443 56.9 114.1-109.3 -8.3 1.9 107.7 20.0 60 60 L N >> - 0 0 78 1,-0.1 4,-2.4 -7,-0.1 3,-1.9 -0.484 59.9-148.7 -69.8 115.7 5.6 108.2 20.9 61 61 L P T 34 S+ 0 0 80 0, 0.0 89,-0.6 0, 0.0 -1,-0.1 0.788 95.9 60.0 -60.9 -28.8 7.0 104.7 22.1 62 62 L Q T 34 S+ 0 0 111 1,-0.2 89,-0.3 88,-0.1 90,-0.2 0.715 115.5 37.1 -68.9 -19.1 9.5 106.3 24.5 63 63 L L T <4 S+ 0 0 96 -3,-1.9 -1,-0.2 87,-0.1 89,-0.1 0.835 89.1 104.5-100.0 -42.1 6.5 107.9 26.2 64 64 L I < + 0 0 30 -4,-2.4 86,-0.5 85,-0.0 2,-0.3 -0.145 43.2 166.0 -49.5 137.4 3.8 105.2 26.0 65 65 L S - 0 0 6 84,-0.2 2,-0.6 -16,-0.1 84,-0.2 -0.911 27.6-156.0-161.8 126.7 3.3 103.5 29.3 66 66 L V B -D 148 0C 3 82,-1.8 82,-2.2 -2,-0.3 -17,-0.0 -0.938 23.2-159.7-107.3 111.5 0.5 101.2 30.6 67 67 L Y - 0 0 136 -2,-0.6 19,-0.5 80,-0.2 3,-0.1 -0.661 13.7-120.6 -98.9 147.7 0.3 101.3 34.4 68 68 L P - 0 0 19 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.178 50.4 -73.2 -68.3 174.2 -1.2 98.7 36.8 69 69 L P - 0 0 2 0, 0.0 14,-0.2 0, 0.0 2,-0.1 -0.382 55.9-100.4 -65.4 152.0 -4.0 99.8 39.2 70 70 L A > - 0 0 50 12,-0.5 3,-2.6 1,-0.1 4,-0.3 -0.418 37.6-101.7 -73.1 151.9 -3.1 101.9 42.1 71 71 L L G > S+ 0 0 74 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.675 115.7 73.5 -45.2 -29.9 -2.8 100.3 45.5 72 72 L E G 3 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.780 91.7 57.2 -61.4 -27.2 -6.3 101.5 46.5 73 73 L Y G X S- 0 0 85 -3,-2.6 3,-1.9 1,-0.2 -1,-0.3 0.585 87.9-171.4 -80.0 -12.2 -7.8 98.9 44.2 74 74 L G T < - 0 0 19 -3,-1.6 68,-1.6 -4,-0.3 69,-0.4 -0.276 63.7 -28.9 55.0-135.0 -5.9 96.1 46.0 75 75 L L T 3 S+ 0 0 79 66,-0.3 -1,-0.2 65,-0.2 2,-0.2 -0.082 113.7 106.2-104.9 32.8 -6.3 92.8 44.1 76 76 L G S < S- 0 0 34 -3,-1.9 66,-0.2 1,-0.1 2,-0.1 -0.432 81.3 -83.4 -98.4 178.2 -9.7 93.7 42.6 77 77 L G - 0 0 67 -2,-0.2 -1,-0.1 10,-0.0 7,-0.1 -0.437 44.7-155.4 -77.8 156.7 -10.5 94.7 39.1 78 78 L A - 0 0 16 -2,-0.1 5,-0.2 -3,-0.1 9,-0.1 -0.934 27.3 -85.4-132.7 156.5 -10.0 98.3 38.1 79 79 L P > - 0 0 61 0, 0.0 5,-2.7 0, 0.0 3,-0.3 -0.321 45.7-110.3 -59.0 150.1 -11.5 100.6 35.3 80 80 L L T > >S+ 0 0 67 1,-0.3 3,-2.1 4,-0.2 5,-1.3 0.935 119.0 39.4 -44.2 -68.1 -9.8 100.3 32.0 81 81 L A T 3 5S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.1 5,-0.0 0.781 119.0 52.6 -60.4 -16.1 -8.2 103.8 32.0 82 82 L K T 3 5S- 0 0 130 -3,-0.3 -12,-0.5 -13,-0.0 -1,-0.3 0.155 140.1 -57.8-110.6 12.4 -7.5 103.2 35.7 83 83 L G T <>5S+ 0 0 4 -3,-2.1 4,-1.3 -5,-0.2 -3,-0.2 0.221 108.2 101.1 137.4 -19.8 -5.7 99.9 35.5 84 84 L G H >> S+ 0 0 4 -19,-0.5 4,-2.7 -6,-0.4 -1,-0.3 0.790 108.6 55.1 -66.8 -40.9 -2.8 96.6 32.1 87 87 L Q H S+ 0 0 0 -4,-2.6 5,-1.7 1,-0.2 4,-0.5 0.823 107.6 46.4 -46.6 -45.1 10.3 69.2 19.8 109 109 L R H <5S+ 0 0 97 -4,-1.6 3,-0.5 -95,-0.2 -1,-0.2 0.868 108.4 52.6 -70.5 -47.4 8.1 66.2 19.2 110 110 L K H <5S+ 0 0 1 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.960 116.3 41.8 -57.9 -39.1 7.9 66.5 15.4 111 111 L L H <5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.549 107.8-125.8 -83.0 -13.6 11.8 66.6 15.3 112 112 L G T <5 + 0 0 5 -4,-0.5 -3,-0.2 -3,-0.5 2,-0.1 0.679 62.6 130.9 76.3 24.9 12.3 63.9 17.9 113 113 L I < - 0 0 5 -5,-1.7 -1,-0.2 -6,-0.2 395,-0.2 -0.405 60.6 -83.5-101.2 173.2 14.5 65.9 20.3 114 114 L G - 0 0 0 393,-1.8 3,-0.3 390,-0.2 -1,-0.2 -0.172 32.4-120.6 -63.8 173.8 14.5 66.5 24.1 115 115 L Y S > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.1 5,-0.1 0.204 73.5 117.9-107.7 26.7 12.4 69.2 25.8 116 116 L H H > S+ 0 0 7 387,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.798 72.5 52.3 -67.1 -38.5 15.3 71.2 27.3 117 117 L I H > S+ 0 0 9 386,-0.3 4,-2.6 -3,-0.3 5,-0.2 0.987 111.5 42.8 -64.3 -59.0 14.6 74.4 25.5 118 118 L P H > S+ 0 0 9 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.950 116.2 56.2 -45.9 -45.8 10.8 74.7 26.3 119 119 L F H >< S+ 0 0 117 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.915 107.9 42.1 -49.8 -60.9 12.0 73.7 29.7 120 120 L A H >X S+ 0 0 9 -4,-2.9 3,-1.5 1,-0.2 4,-0.7 0.857 109.4 59.5 -63.1 -34.2 14.6 76.5 30.1 121 121 L F H >X S+ 0 0 60 -4,-2.6 4,-2.1 1,-0.3 3,-1.2 0.856 90.8 69.7 -60.3 -36.8 12.2 79.1 28.7 122 122 L A H S+ 0 0 55 -3,-1.5 4,-1.4 -4,-0.4 -1,-0.3 0.846 103.4 47.7 -79.2 -37.4 12.2 80.0 33.9 124 124 L A H XX S+ 0 0 47 -3,-1.2 4,-2.1 -4,-0.7 3,-0.7 0.969 112.6 49.3 -62.8 -52.3 12.0 83.2 32.0 125 125 L I H 3X S+ 0 0 18 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.850 109.9 52.3 -53.4 -40.2 8.2 83.0 32.0 126 126 L L H 3X S+ 0 0 89 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.774 106.8 52.1 -70.3 -30.8 8.3 82.2 35.8 127 127 L A H S+ 0 0 26 -4,-2.4 5,-2.3 1,-0.2 4,-1.5 0.829 106.4 57.1 -62.3 -28.1 5.1 85.9 36.6 130 130 L T H <>S+ 0 0 8 -4,-1.2 5,-2.6 3,-0.2 -1,-0.2 0.983 109.6 42.8 -65.0 -51.1 6.9 86.5 39.8 131 131 L L H <5S+ 0 0 41 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.808 127.3 28.5 -68.0 -31.5 7.1 90.3 39.2 132 132 L V H <5S+ 0 0 1 -4,-2.0 -1,-0.2 13,-0.2 -2,-0.2 0.519 135.6 14.7-110.5 -3.8 3.4 90.8 37.9 133 133 L L T X5S+ 0 0 61 -4,-1.5 4,-2.1 -5,-0.3 5,-0.3 0.622 121.6 41.5-131.2 -64.6 1.5 88.0 39.7 134 134 L F H >>S+ 0 0 0 0, 0.0 4,-4.4 0, 0.0 5,-1.6 0.903 114.0 49.1 -49.0 -41.2 1.6 91.6 43.9 137 137 L V H <5S+ 0 0 70 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.954 113.4 44.3 -64.3 -48.3 -0.7 88.9 45.3 138 138 L M H <5S+ 0 0 108 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.802 119.0 43.2 -65.9 -33.4 1.4 88.1 48.1 139 139 L M H <5S- 0 0 47 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.858 116.3-115.5 -79.2 -40.1 1.9 91.8 48.8 140 140 L G T <5S+ 0 0 31 -4,-4.4 2,-0.3 -5,-0.3 -65,-0.2 0.576 77.4 63.7 117.0 14.8 -1.8 92.6 48.2 141 141 L A > < - 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