==== 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 17-JUL-08 3DUQ . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR P.R.POKKULURI,M.SCHIFFER . 819 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 71.8 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 . 32 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 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 3 0 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 28 0, 0.0 2,-0.3 0, 0.0 614,-0.2 0.000 360.0 360.0 360.0 -54.0 11.4 78.5 1.3 2 2 L L B -A 614 0A 3 612,-3.7 612,-2.5 2,-0.0 619,-0.2 -0.829 360.0-117.4-106.6 146.6 13.2 75.2 2.5 3 3 L L > - 0 0 2 -2,-0.3 3,-2.4 610,-0.2 4,-0.5 -0.436 44.2 -99.6 -68.6 151.6 16.8 74.6 3.7 4 4 L S T 3 S+ 0 0 9 606,-3.1 648,-0.1 1,-0.3 -1,-0.1 0.712 123.0 33.6 -51.4 -18.6 18.6 72.3 1.4 5 5 L F T 3 S+ 0 0 7 605,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.228 92.0 96.4-123.4 18.7 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 62.2 74.3 -80.9 -34.5 14.6 70.3 5.4 7 7 L R G >4 S+ 0 0 74 -4,-0.5 3,-1.1 1,-0.3 662,-0.2 0.857 89.2 57.1 -55.7 -45.5 12.1 68.3 3.4 8 8 L K G 34 S+ 0 0 2 1,-0.3 673,-3.1 -3,-0.1 -1,-0.3 0.680 108.5 51.6 -62.1 -14.1 12.8 64.8 4.9 9 9 L Y G <4 S+ 0 0 1 -3,-1.9 2,-2.3 1,-0.2 -1,-0.3 0.692 84.5 88.4 -95.0 -21.2 11.9 66.4 8.3 10 10 L R << + 0 0 2 -3,-1.1 659,-2.4 -4,-0.9 -1,-0.2 -0.361 59.4 141.0 -81.2 63.6 8.6 68.0 7.3 11 11 L V - 0 0 0 -2,-2.3 659,-0.2 657,-0.2 2,-0.1 -0.643 55.9 -94.1-100.3 158.8 6.4 64.9 8.1 12 12 L P S S+ 0 0 48 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 9.7 13 13 L G + 0 0 24 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 13.4 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 3.7 65.6 16.8 15 15 L T - 0 0 24 1,-0.1 -1,-0.4 94,-0.1 3,-0.1 -0.344 39.4-160.0 -65.0 142.2 0.8 67.9 17.6 16 16 L L S S+ 0 0 75 1,-0.3 2,-0.4 86,-0.1 -1,-0.1 0.811 78.0 30.9 -84.4 -41.9 -0.4 68.1 21.1 17 17 L V S S+ 0 0 58 2,-0.1 16,-0.5 1,-0.1 -1,-0.3 -0.979 117.4 6.7-129.2 127.0 -3.8 69.6 20.2 18 18 L G S > S- 0 0 42 -2,-0.4 3,-1.9 -3,-0.1 4,-0.2 0.630 81.5-121.9 90.4 18.1 -6.1 69.2 17.2 19 19 L G T 3 S- 0 0 43 1,-0.2 3,-0.3 2,-0.1 4,-0.2 -0.170 79.2 -15.3 52.0-130.9 -4.5 66.5 15.0 20 20 L N T 3 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.458 108.1 102.2 -88.8 0.7 -3.6 67.5 11.5 21 21 L L S < S+ 0 0 108 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.907 100.4 12.3 -54.2 -60.5 -5.7 70.7 11.6 22 22 L F S S+ 0 0 56 -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 12.1 23 23 L D + 0 0 4 -4,-0.2 2,-0.3 -5,-0.2 -3,-0.0 -0.411 52.5 84.0 -73.8 81.5 -0.2 70.8 11.3 24 24 L F - 0 0 49 -2,-2.2 7,-2.3 643,-0.2 8,-0.5 -0.984 66.8-109.4-168.6 174.7 1.5 72.9 8.7 25 25 L W E -C 30 0B 7 641,-3.2 2,-0.3 -2,-0.3 5,-0.2 -0.633 3.0-153.4-116.7 166.1 4.0 75.7 7.9 26 26 L V E > S-C 29 0B 91 3,-2.7 3,-1.3 -2,-0.2 640,-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,-0.3 508,-0.0 -0.545 124.2 -21.5 69.5-136.5 7.3 80.1 5.1 28 28 L P T 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 507,-0.2 0.805 121.5 99.3 -67.4 -27.8 10.0 79.0 7.4 29 29 L F E < -C 26 0B 84 -3,-1.3 -3,-2.7 505,-0.1 2,-0.5 -0.281 65.8-139.9 -71.3 143.2 7.5 79.1 10.4 30 30 L Y E -C 25 0B 2 502,-2.5 -5,-0.2 -5,-0.2 -7,-0.1 -0.854 15.6-171.9 -98.3 132.3 5.6 76.2 12.0 31 31 L V + 0 0 25 -7,-2.3 4,-0.2 -2,-0.5 -1,-0.2 0.874 15.6 159.8 -88.8 -85.5 2.1 77.0 12.9 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 0.4 74.2 15.0 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 -52.6 -46.4 -2.7 74.9 17.2 34 34 L F H 3> S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.643 98.0 69.0 -70.7 -17.0 -0.6 77.0 19.5 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 16.5 36 36 L V H X S+ 0 0 61 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.890 110.9 57.3 -67.3 -46.9 -2.7 80.2 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 80.6 20.0 38 38 L T H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.882 110.7 54.0 -58.8 -39.0 -0.1 82.9 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 -48.6 -1.1 84.9 17.2 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 -4.5 85.6 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 49.7 -62.1 -35.8 -3.1 86.6 22.1 42 42 L A H X S+ 0 0 42 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.849 111.1 48.8 -73.1 -35.7 -0.4 88.7 20.5 43 43 L A H X S+ 0 0 37 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.959 113.9 45.5 -66.2 -51.3 -2.9 90.5 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 -5.3 91.3 21.1 45 45 L G H X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.891 110.0 48.6 -56.9 -45.5 -2.5 92.5 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 -1.0 94.9 20.9 47 47 L I H >X S+ 0 0 102 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.989 109.2 46.8 -59.2 -60.5 -4.4 96.2 20.1 48 48 L L H 3X S+ 0 0 11 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.850 109.8 55.9 -51.1 -38.0 -5.1 97.0 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 -1.7 98.6 24.1 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 -1.9 104.9 23.9 54 54 L V H <5S+ 0 0 76 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.933 110.1 52.3 -73.3 -40.7 -4.9 107.0 22.7 55 55 L L H <5S+ 0 0 98 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.764 114.7 44.5 -61.8 -23.9 -6.3 107.3 26.3 56 56 L Q H <5S- 0 0 81 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.692 109.6-132.8 -91.1 -26.9 -2.8 108.5 27.1 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 -2.7 110.8 24.0 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 0.7 109.9 22.6 59 59 L W + 0 0 175 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 0.444 56.9 114.1-109.4 -8.3 1.9 107.7 19.9 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 -69.9 115.8 5.6 108.1 20.8 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 -60.9 -28.8 7.0 104.7 22.1 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 9.5 106.3 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 -99.9 -42.1 6.4 107.8 26.2 64 64 L I < + 0 0 29 -4,-2.4 86,-0.5 85,-0.0 2,-0.3 -0.144 43.2 166.1 -49.5 137.4 3.8 105.1 25.9 65 65 L S - 0 0 6 84,-0.2 2,-0.6 -16,-0.1 84,-0.2 -0.910 27.6-156.0-161.8 126.6 3.2 103.4 29.2 66 66 L V B -D 148 0C 2 82,-1.8 82,-2.2 -2,-0.3 -17,-0.0 -0.938 23.2-159.8-107.3 111.5 0.4 101.1 30.5 67 67 L Y - 0 0 138 -2,-0.6 19,-0.5 80,-0.2 3,-0.1 -0.662 13.7-120.6 -98.9 147.8 0.2 101.2 34.3 68 68 L P - 0 0 19 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.177 50.4 -73.2 -68.4 174.1 -1.4 98.7 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 -4.2 99.7 39.0 70 70 L A > - 0 0 50 12,-0.5 3,-2.6 1,-0.1 4,-0.3 -0.418 37.6-101.8 -73.0 151.9 -3.3 101.8 42.0 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 -3.0 100.2 45.3 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 -6.5 101.4 46.4 73 73 L Y G X S- 0 0 85 -3,-2.6 3,-1.9 1,-0.2 -1,-0.3 0.583 87.9-171.4 -79.8 -12.4 -8.0 98.8 44.0 74 74 L G T < - 0 0 19 -3,-1.6 68,-1.6 -4,-0.3 69,-0.4 -0.274 63.7 -28.8 55.0-135.0 -6.1 96.0 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 -6.5 92.7 43.9 76 76 L G S < S- 0 0 34 -3,-1.9 66,-0.2 1,-0.1 2,-0.1 -0.434 81.3 -83.4 -98.4 178.2 -9.8 93.6 42.4 77 77 L G - 0 0 68 -2,-0.2 -1,-0.1 10,-0.0 7,-0.1 -0.436 44.7-155.4 -77.9 156.7 -10.6 94.6 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 -85.4-132.7 156.5 -10.1 98.2 37.9 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 -11.6 100.5 35.1 80 80 L L T > >S+ 0 0 68 1,-0.3 3,-2.1 4,-0.2 5,-1.3 0.934 119.0 39.4 -44.2 -68.1 -9.9 100.3 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 -8.3 103.7 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 -7.6 103.1 35.5 83 83 L G T <>5S+ 0 0 4 -3,-2.1 4,-1.3 -5,-0.2 -3,-0.2 0.221 108.2 101.1 137.4 -19.8 -5.8 99.8 35.4 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 -3.0 96.5 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 -46.5 -45.1 10.3 69.2 19.6 109 109 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 -47.3 8.1 66.1 19.0 110 110 L K H <5S+ 0 0 1 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.960 116.3 41.9 -57.9 -39.0 7.9 66.4 15.3 111 111 L L H <5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.549 107.8-125.9 -82.9 -13.7 11.8 66.6 15.2 112 112 L G T <5 + 0 0 5 -4,-0.5 -3,-0.2 -3,-0.5 2,-0.1 0.678 62.6 130.9 76.2 25.0 12.3 63.9 17.8 113 113 L I < - 0 0 5 -5,-1.7 -1,-0.2 -6,-0.2 391,-0.2 -0.405 60.6 -83.4-101.3 173.2 14.5 65.9 20.2 114 114 L G - 0 0 2 389,-1.8 3,-0.3 386,-0.2 -1,-0.2 -0.171 32.3-120.7 -63.8 173.8 14.5 66.5 23.9 115 115 L Y S > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.103 73.7 117.7-108.1 23.5 12.3 69.2 25.6 116 116 L H H > S+ 0 0 39 383,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.827 72.1 53.5 -60.8 -38.0 15.2 71.1 27.2 117 117 L I H > S+ 0 0 8 -3,-0.3 4,-2.5 382,-0.3 5,-0.2 0.985 111.8 41.7 -67.1 -59.3 14.5 74.4 25.3 118 118 L P H > S+ 0 0 9 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.939 116.0 52.9 -51.5 -45.5 10.8 74.7 26.2 119 119 L F H < S+ 0 0 128 -4,-2.4 3,-0.3 1,-0.2 4,-0.3 0.936 110.6 45.4 -55.3 -50.5 11.7 73.7 29.8 120 120 L A H >X S+ 0 0 9 -4,-2.7 3,-1.5 1,-0.2 4,-0.6 0.879 109.2 56.3 -61.8 -39.6 14.5 76.4 30.1 121 121 L F H >X S+ 0 0 60 -4,-2.5 4,-2.1 1,-0.3 3,-1.2 0.856 92.7 70.0 -60.3 -36.8 12.1 79.0 28.6 122 122 L A H 3X S+ 0 0 39 -4,-1.7 4,-1.5 -3,-0.3 -1,-0.3 0.670 92.1 60.8 -58.7 -16.4 9.6 78.3 31.4 123 123 L F H <> S+ 0 0 55 -3,-1.5 4,-1.4 -4,-0.3 -1,-0.3 0.847 103.4 47.7 -79.2 -37.5 12.1 79.9 33.7 124 124 L A H XX S+ 0 0 47 -3,-1.2 4,-2.1 -4,-0.6 3,-0.7 0.969 112.6 49.3 -62.8 -52.2 11.9 83.2 31.9 125 125 L I H 3X S+ 0 0 18 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.850 110.0 52.3 -53.5 -40.2 8.1 82.9 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 52.0 -70.3 -30.9 8.2 82.2 35.7 127 127 L A H S+ 0 0 25 -4,-2.4 5,-2.3 1,-0.2 4,-1.5 0.828 106.5 57.1 -62.2 -28.1 4.9 85.8 36.5 130 130 L T H <>S+ 0 0 8 -4,-1.2 5,-2.5 3,-0.2 -1,-0.2 0.983 109.7 42.7 -65.0 -51.2 6.8 86.4 39.7 131 131 L L H <5S+ 0 0 42 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.809 127.3 28.5 -68.1 -31.5 6.9 90.2 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 14.8-110.4 -3.8 3.3 90.7 37.8 133 133 L L T X5S+ 0 0 63 -4,-1.5 4,-2.0 -5,-0.3 5,-0.2 0.629 121.4 41.5-130.8 -64.3 1.4 87.9 39.5 134 134 L F H >>S+ 0 0 0 0, 0.0 4,-4.2 0, 0.0 5,-1.7 0.903 114.1 48.2 -53.9 -39.2 1.5 91.5 43.8 137 137 L V H <5S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.958 114.2 44.4 -65.0 -48.6 -0.9 88.7 45.1 138 138 L M H <5S+ 0 0 107 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.801 118.8 43.2 -65.8 -33.5 1.2 88.0 47.9 139 139 L M H <5S- 0 0 47 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.857 116.3-115.5 -79.1 -40.2 1.7 91.7 48.6 140 140 L G T <5S+ 0 0 31 -4,-4.2 2,-0.3 -5,-0.3 -65,-0.2 0.577 77.4 63.7 117.0 14.8 -2.0 92.5 48.0 141 141 L A > < - 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