==== 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 1K6N . 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) . 34445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 71.4 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 . 30 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 339 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.7 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 3 0 4 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 1 2 1 3 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 11.4 78.5 1.3 2 2 L L B -A 618 0A 4 616,-3.8 616,-2.6 2,-0.0 623,-0.2 -0.828 360.0-117.4-106.6 146.6 13.2 75.2 2.6 3 3 L L > - 0 0 2 -2,-0.3 3,-2.4 614,-0.2 4,-0.5 -0.436 44.2 -99.6 -68.5 151.5 16.8 74.6 3.7 4 4 L S T 3 S+ 0 0 9 610,-3.0 652,-0.1 1,-0.3 -1,-0.1 0.712 123.0 33.7 -51.4 -18.6 18.6 72.3 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 18.0 69.4 4.0 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 -80.8 -34.5 14.6 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 0.851 89.3 56.1 -55.9 -44.9 12.1 68.3 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 -11.2 12.7 64.9 5.0 9 9 L Y G <4 S+ 0 0 1 -3,-1.9 2,-2.3 1,-0.2 -1,-0.3 0.699 84.5 88.3 -94.1 -20.6 11.9 66.5 8.4 10 10 L R << + 0 0 3 -3,-1.0 663,-2.4 -4,-0.9 -1,-0.2 -0.361 59.5 141.0 -81.3 63.6 8.6 68.0 7.4 11 11 L V - 0 0 0 -2,-2.3 663,-0.2 661,-0.2 2,-0.1 -0.643 55.9 -94.2-100.2 158.8 6.4 65.0 8.2 12 12 L P S S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.388 77.5 43.8 -68.0 151.1 3.0 65.0 9.8 13 13 L G + 0 0 23 6,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.212 42.7 104.7 109.1 169.3 2.5 64.6 13.6 14 14 L G + 0 0 14 1,-0.4 95,-0.2 95,-0.1 96,-0.2 0.190 51.6 144.2 103.3 -9.0 3.8 65.7 16.9 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 -65.0 142.2 0.9 68.0 17.7 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 -84.3 -41.9 -0.4 68.2 21.2 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 6.8-129.2 127.0 -3.8 69.7 20.3 18 18 L G S > S- 0 0 42 -2,-0.4 3,-1.9 -3,-0.1 4,-0.2 0.630 81.5-122.0 90.5 18.1 -6.0 69.3 17.3 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 52.0-130.8 -4.5 66.6 15.1 20 20 L N T 3 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.458 108.1 102.2 -88.8 0.6 -3.6 67.6 11.6 21 21 L L S < S+ 0 0 109 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.906 100.4 12.3 -54.2 -60.5 -5.7 70.7 11.7 22 22 L F S S+ 0 0 54 -3,-0.3 2,-2.2 -5,-0.3 10,-2.0 0.311 92.0 127.4-101.8 14.0 -3.0 73.3 12.2 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 -73.8 81.5 -0.2 70.9 11.4 24 24 L F - 0 0 49 -2,-2.2 7,-2.3 647,-0.2 8,-0.5 -0.984 66.8-109.4-168.6 174.7 1.5 73.0 8.7 25 25 L W E -C 30 0B 7 645,-3.2 2,-0.3 -2,-0.3 5,-0.2 -0.633 3.0-153.3-116.7 166.1 4.0 75.8 8.0 26 26 L V E > S-C 29 0B 92 3,-2.7 3,-1.3 -2,-0.2 644,-0.1 -0.858 76.0 -48.3-139.8 96.7 4.0 79.4 6.7 27 27 L G T 3 S- 0 0 43 -2,-0.3 -1,-0.1 1,-0.3 512,-0.0 -0.545 124.2 -21.5 69.4-136.5 7.3 80.2 5.1 28 28 L P T 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 511,-0.2 0.805 121.5 99.3 -67.4 -27.8 10.0 79.0 7.5 29 29 L F E < -C 26 0B 85 -3,-1.3 -3,-2.7 509,-0.1 2,-0.5 -0.281 65.8-139.9 -71.3 143.2 7.6 79.2 10.4 30 30 L Y E -C 25 0B 1 506,-2.5 -5,-0.2 -5,-0.2 -7,-0.1 -0.853 15.6-171.9 -98.3 132.3 5.7 76.3 12.0 31 31 L V + 0 0 26 -7,-2.3 4,-0.2 -2,-0.5 -1,-0.2 0.875 15.6 159.8 -88.8 -85.6 2.1 77.1 13.0 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 74.0 163.3 0.5 74.3 15.1 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 75.0 17.2 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 -16.9 -0.5 77.1 19.6 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 16.6 36 36 L V H X S+ 0 0 62 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.889 110.9 57.3 -67.3 -46.9 -2.6 80.3 16.3 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 45.8 -50.6 -57.2 -3.1 80.7 20.0 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 -58.8 -39.0 -0.0 83.0 20.3 39 39 L F H X S+ 0 0 149 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.952 110.2 46.5 -58.6 -48.7 -1.0 85.0 17.3 40 40 L F H X S+ 0 0 118 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.932 114.9 45.4 -60.6 -50.3 -4.4 85.7 18.7 41 41 L F H X S+ 0 0 54 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.852 114.7 49.6 -62.1 -35.8 -3.0 86.7 22.1 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 -35.6 -0.4 88.8 20.5 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 -66.2 -51.3 -2.9 90.6 18.2 44 44 L L H X S+ 0 0 62 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.921 112.1 50.8 -58.0 -52.2 -5.2 91.4 21.1 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 48.6 -56.9 -45.4 -2.5 92.6 23.4 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 -35.8 -0.9 95.0 20.9 47 47 L I H >X S+ 0 0 101 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.989 109.1 46.8 -59.2 -60.4 -4.4 96.3 20.1 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 97.1 23.8 49 49 L I H 3X S+ 0 0 64 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.3 0.902 108.6 46.1 -64.5 -40.8 -1.6 98.7 24.0 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 -62.8 -34.5 -1.8 105.0 23.9 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 -40.7 -4.8 107.1 22.6 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 -6.2 107.4 26.2 56 56 L Q H <5S- 0 0 80 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.693 109.6-132.8 -91.1 -26.9 -2.7 108.7 27.0 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 76.5 41.3 -2.6 110.9 23.9 58 58 L T < - 0 0 24 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.2 -0.983 44.7-173.0-152.8 142.9 0.8 110.0 22.6 59 59 L W + 0 0 175 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 0.443 56.8 114.1-109.4 -8.3 1.9 107.8 19.8 60 60 L N >> - 0 0 78 1,-0.1 4,-2.4 -7,-0.1 3,-1.9 -0.483 59.9-148.7 -69.8 115.8 5.7 108.2 20.7 61 61 L P T 34 S+ 0 0 81 0, 0.0 89,-0.6 0, 0.0 -1,-0.1 0.789 95.9 60.0 -61.0 -28.8 7.1 104.8 22.0 62 62 L Q T 34 S+ 0 0 110 1,-0.2 89,-0.3 88,-0.1 90,-0.2 0.716 115.5 37.1 -68.9 -19.0 9.5 106.4 24.4 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 6.5 108.0 26.1 64 64 L I < + 0 0 29 -4,-2.4 86,-0.5 85,-0.0 2,-0.3 -0.145 43.2 166.0 -49.5 137.5 3.8 105.3 25.9 65 65 L S - 0 0 6 84,-0.2 2,-0.6 -16,-0.1 84,-0.2 -0.910 27.6-156.0-161.8 126.7 3.3 103.5 29.1 66 66 L V B -D 148 0C 2 82,-1.8 82,-2.2 -2,-0.3 -17,-0.0 -0.939 23.2-159.7-107.3 111.6 0.5 101.2 30.4 67 67 L Y - 0 0 138 -2,-0.6 19,-0.5 80,-0.2 3,-0.1 -0.661 13.7-120.5 -98.9 147.7 0.3 101.3 34.2 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 -68.4 174.2 -1.3 98.8 36.7 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 -4.1 99.8 39.0 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 -73.0 151.8 -3.2 102.0 41.9 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 -30.0 -2.9 100.4 45.3 72 72 L E G 3 S+ 0 0 168 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.780 91.7 57.2 -61.4 -27.2 -6.4 101.6 46.3 73 73 L Y G X S- 0 0 85 -3,-2.6 3,-1.9 1,-0.2 -1,-0.3 0.584 87.9-171.4 -79.9 -12.3 -7.9 99.0 44.0 74 74 L G T < - 0 0 19 -3,-1.6 68,-1.6 -4,-0.3 69,-0.4 -0.275 63.7 -28.8 55.0-135.0 -6.0 96.2 45.8 75 75 L L T 3 S+ 0 0 78 66,-0.3 -1,-0.2 65,-0.2 2,-0.2 -0.082 113.7 106.2-104.8 32.7 -6.4 92.9 43.9 76 76 L G S < S- 0 0 34 -3,-1.9 66,-0.2 1,-0.1 2,-0.1 -0.433 81.3 -83.4 -98.4 178.2 -9.8 93.8 42.4 77 77 L G - 0 0 67 -2,-0.2 -1,-0.1 10,-0.0 7,-0.1 -0.436 44.7-155.4 -77.9 156.7 -10.6 94.8 38.8 78 78 L A - 0 0 17 -2,-0.1 5,-0.2 -3,-0.1 9,-0.1 -0.934 27.3 -85.4-132.7 156.6 -10.0 98.4 37.8 79 79 L P > - 0 0 61 0, 0.0 5,-2.7 0, 0.0 3,-0.3 -0.321 45.7-110.2 -59.0 150.1 -11.5 100.7 35.1 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 -9.8 100.4 31.8 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 -60.3 -16.1 -8.2 103.8 31.8 82 82 L K T 3 5S- 0 0 130 -3,-0.3 -12,-0.5 -13,-0.0 -1,-0.3 0.154 140.1 -57.8-110.7 12.4 -7.5 103.3 35.5 83 83 L G T <>5S+ 0 0 4 -3,-2.1 4,-1.3 -5,-0.2 -3,-0.2 0.221 108.1 101.1 137.4 -19.7 -5.7 100.0 35.3 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 -66.9 -41.0 -2.9 96.6 32.0 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 69.3 19.7 109 109 L R H <5S+ 0 0 98 -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 19.1 110 110 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 8.0 66.5 15.3 111 111 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 -82.9 -13.7 11.8 66.7 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 64.0 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 -83.4-101.2 173.3 14.5 66.0 20.2 114 114 L G - 0 0 0 393,-1.8 3,-0.3 390,-0.2 -1,-0.2 -0.171 32.4-120.6 -63.8 173.8 14.5 66.6 24.0 115 115 L Y S > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.1 5,-0.1 0.203 73.5 117.9-107.7 26.6 12.4 69.3 25.7 116 116 L H H > S+ 0 0 7 387,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.799 72.5 52.3 -67.0 -38.5 15.2 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 -64.4 -59.0 14.6 74.5 25.4 118 118 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 74.8 26.2 119 119 L F H >< S+ 0 0 116 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.915 107.9 42.1 -49.8 -60.9 12.0 73.8 29.6 120 120 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 -63.2 -34.1 14.6 76.6 30.1 121 121 L F H >X S+ 0 0 60 -4,-2.6 4,-2.1 1,-0.3 3,-1.2 0.857 90.8 69.7 -60.4 -36.8 12.2 79.2 28.6 122 122 L A H S+ 0 0 58 -3,-1.5 4,-1.4 -4,-0.4 -1,-0.3 0.847 103.4 47.7 -79.2 -37.5 12.1 80.1 33.8 124 124 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 -52.2 11.9 83.3 31.9 125 125 L I H 3X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.850 110.0 52.3 -53.5 -40.2 8.1 83.1 31.9 126 126 L L H 3X S+ 0 0 91 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.774 106.8 52.1 -70.3 -30.8 8.2 82.3 35.7 127 127 L A H S+ 0 0 26 -4,-2.5 5,-2.3 1,-0.2 4,-1.5 0.828 106.5 57.1 -62.2 -28.1 5.0 85.9 36.5 130 130 L T H <>S+ 0 0 8 -4,-1.2 5,-2.6 3,-0.2 -1,-0.2 0.983 109.7 42.8 -65.1 -51.1 6.9 86.6 39.7 131 131 L L H <5S+ 0 0 42 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.808 127.3 28.5 -68.1 -31.5 7.0 90.4 39.1 132 132 L V H <5S+ 0 0 1 -4,-2.0 -1,-0.2 13,-0.2 -2,-0.2 0.518 135.6 14.7-110.5 -3.8 3.4 90.9 37.8 133 133 L L T X5S+ 0 0 62 -4,-1.5 4,-2.1 -5,-0.3 5,-0.3 0.622 121.6 41.5-131.2 -64.7 1.4 88.1 39.5 134 134 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 -49.1 -41.2 1.5 91.7 43.7 137 137 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 -48.4 -0.8 89.0 45.1 138 138 L M H <5S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.801 119.0 43.2 -65.9 -33.5 1.3 88.2 48.0 139 139 L M H <5S- 0 0 47 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.857 116.3-115.5 -79.1 -40.1 1.8 92.0 48.6 140 140 L G T <5S+ 0 0 31 -4,-4.4 2,-0.3 -5,-0.3 -65,-0.2 0.577 77.4 63.7 117.0 14.8 -1.9 92.7 48.0 141 141 L A > < - 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