==== 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 LYASE 01-MAR-00 1EJ7 . COMPND 2 MOLECULE: RUBISCO (LARGE SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR A.P.DUFF,T.J.ANDREWS,P.M.G.CURMI . 580 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.2 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 . 36 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 1 1 1 2 1 0 2 0 2 5 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 4 1 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 PARALLEL BRIDGES PER LADDER . 3 1 1 0 0 1 3 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 . 1 0 1 0 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 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 18 L K 0 0 82 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 106.6 100.0 118.7 45.8 2 19 L D > + 0 0 91 47,-0.2 3,-0.6 1,-0.2 4,-0.0 -0.692 360.0 165.4 -91.2 87.5 98.8 122.0 47.2 3 20 L Y T >>> + 0 0 16 -2,-1.3 3,-3.6 1,-0.2 4,-2.9 0.907 60.8 79.8 -65.3 -44.7 96.5 120.9 50.0 4 21 L K H 3>5S+ 0 0 74 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.711 88.5 54.2 -33.7 -41.2 96.3 124.3 51.6 5 22 L L H <45S+ 0 0 134 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.430 125.2 22.0 -82.9 4.6 93.8 125.6 49.0 6 23 L T H <45S+ 0 0 64 -3,-3.6 -2,-0.2 -4,-0.0 -1,-0.1 0.566 129.8 36.9-136.7 -35.5 91.3 122.8 49.7 7 24 L Y H <5S+ 0 0 6 -4,-2.9 60,-2.8 1,-0.1 2,-0.9 0.567 98.5 78.0-101.1 -14.0 92.1 121.3 53.2 8 25 L Y B << +a 67 0A 50 -4,-0.8 60,-0.2 -5,-0.6 -1,-0.1 -0.873 55.5 163.9 -98.9 104.0 93.0 124.5 55.1 9 26 L T > + 0 0 17 58,-2.7 3,-2.0 -2,-0.9 -4,-0.1 -0.675 12.8 170.4-125.2 80.0 89.7 126.1 55.8 10 27 L P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.617 79.8 61.2 -63.1 -14.5 90.0 128.8 58.6 11 28 L E T 3 S+ 0 0 137 2,-0.1 2,-0.1 58,-0.0 57,-0.1 0.530 78.3 121.3 -89.4 -7.7 86.4 130.0 57.9 12 29 L Y < - 0 0 37 -3,-2.0 2,-0.6 55,-0.1 -3,-0.0 -0.333 52.8-151.2 -63.4 131.2 85.0 126.6 58.9 13 30 L Q - 0 0 162 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.927 24.1-124.3-105.1 113.7 82.5 126.5 61.7 14 31 L T - 0 0 57 -2,-0.6 2,-0.2 1,-0.1 6,-0.0 -0.283 21.7-131.9 -61.7 141.4 82.7 123.1 63.5 15 32 L K > - 0 0 118 1,-0.1 3,-1.6 4,-0.1 -1,-0.1 -0.608 18.8-115.8 -92.8 156.7 79.5 121.1 63.8 16 33 L D T 3 S+ 0 0 143 1,-0.3 110,-0.3 -2,-0.2 -1,-0.1 0.728 117.1 51.2 -61.1 -24.2 78.2 119.5 67.0 17 34 L T T 3 S+ 0 0 57 107,-0.1 -1,-0.3 108,-0.1 2,-0.1 0.454 86.5 111.0 -95.7 -0.7 78.7 116.1 65.3 18 35 L D < - 0 0 3 -3,-1.6 2,-0.6 69,-0.1 109,-0.1 -0.392 64.6-133.3 -75.5 148.3 82.3 116.6 64.2 19 36 L I E -B 86 0A 0 67,-2.6 67,-3.0 104,-0.1 2,-0.4 -0.901 29.5-155.7 -97.8 123.9 85.3 114.7 65.6 20 37 L L E -BC 85 122A 9 102,-1.4 102,-2.4 -2,-0.6 2,-0.4 -0.852 8.4-163.6-105.1 144.5 87.9 117.3 66.3 21 38 L A E -BC 84 121A 0 63,-2.6 63,-2.7 -2,-0.4 2,-0.6 -0.991 11.1-155.6-132.3 135.4 91.6 116.6 66.5 22 39 L A E -BC 83 120A 0 98,-2.1 97,-2.7 -2,-0.4 98,-1.1 -0.938 20.4-173.2-110.1 106.4 94.5 118.7 68.0 23 40 L F E -BC 82 118A 0 59,-2.9 59,-2.7 -2,-0.6 2,-0.9 -0.833 22.7-142.2-102.9 139.8 97.8 117.8 66.4 24 41 L R E -BC 81 117A 33 93,-3.1 93,-1.5 -2,-0.4 2,-0.4 -0.894 31.7-162.4 -99.8 103.4 101.2 119.1 67.5 25 42 L V E -BC 80 116A 3 55,-2.7 55,-2.7 -2,-0.9 91,-0.2 -0.771 24.5-175.5 -97.1 134.7 102.9 119.5 64.1 26 43 L T E - C 0 115A 10 89,-2.1 88,-3.8 -2,-0.4 89,-1.5 -0.853 25.2-160.1-124.3 88.1 106.7 119.9 63.5 27 44 L P E - C 0 113A 5 0, 0.0 86,-0.3 0, 0.0 3,-0.1 -0.205 23.4 -98.1 -70.0 158.7 106.9 120.5 59.7 28 45 L Q > - 0 0 73 84,-3.1 3,-1.8 1,-0.1 8,-0.0 -0.445 59.4 -77.9 -71.3 151.9 110.0 120.0 57.5 29 46 L P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 84,-0.0 -0.269 119.8 20.3 -54.9 129.8 112.0 123.2 56.8 30 47 L G T 3 S+ 0 0 80 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.003 92.5 117.6 100.5 -29.8 110.4 125.4 54.2 31 48 L V < - 0 0 32 -3,-1.8 -1,-0.3 81,-0.1 5,-0.0 -0.629 64.2-131.2 -76.7 117.4 107.0 123.8 54.6 32 49 L P > - 0 0 49 0, 0.0 4,-1.9 0, 0.0 5,-0.1 -0.273 14.2-118.4 -65.8 155.4 104.4 126.4 55.8 33 50 L P H > S+ 0 0 25 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.908 113.5 52.4 -61.0 -45.6 102.1 125.8 58.8 34 51 L E H > S+ 0 0 61 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.872 112.6 45.5 -59.6 -39.9 98.9 126.1 56.7 35 52 L E H > S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.825 113.2 49.8 -73.8 -33.8 100.2 123.6 54.2 36 53 L A H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.927 111.8 47.4 -69.7 -46.8 101.4 121.2 56.9 37 54 L G H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.775 112.4 50.6 -64.8 -28.4 98.0 121.3 58.7 38 55 L A H X S+ 0 0 0 -4,-1.2 4,-2.4 -5,-0.2 -1,-0.2 0.797 107.2 53.5 -78.5 -30.7 96.3 120.8 55.4 39 56 L A H X S+ 0 0 3 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.849 108.4 51.1 -70.1 -35.7 98.5 117.8 54.7 40 57 L V H X S+ 0 0 1 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.916 113.8 43.1 -65.5 -47.4 97.5 116.3 58.1 41 58 L A H < S+ 0 0 0 -4,-1.6 24,-0.5 2,-0.2 5,-0.3 0.895 115.5 49.4 -66.0 -43.6 93.8 116.8 57.3 42 59 L A H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-1.3 0.947 110.9 47.4 -62.6 -51.4 94.1 115.5 53.8 43 60 L E H 3<5S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 110.1 53.3 -61.8 -33.7 96.0 112.3 54.6 44 61 L S T 3<5S+ 0 0 5 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.072 123.8 16.9 -92.8 25.9 93.7 111.4 57.4 45 62 L S T < 5S- 0 0 37 -3,-1.3 -3,-0.1 20,-0.1 19,-0.1 0.091 135.8 -3.7-150.6 -92.8 90.5 111.5 55.4 46 63 L T T 5S- 0 0 39 -5,-0.3 -3,-0.2 -4,-0.2 -4,-0.1 0.786 74.8-159.4 -86.9 -31.9 90.2 111.6 51.5 47 64 L G < + 0 0 36 -5,-2.8 2,-0.4 -6,-0.2 -4,-0.1 0.945 26.8 156.1 50.3 69.1 94.0 111.6 50.9 48 65 L T - 0 0 30 1,-0.1 -1,-0.2 -45,-0.0 -2,-0.1 -0.986 35.6-169.0-127.9 128.3 94.3 112.9 47.4 49 66 L W S S- 0 0 172 -2,-0.4 -47,-0.2 -7,-0.0 -1,-0.1 0.873 84.5 -22.8 -76.9 -37.6 97.3 114.7 45.8 50 67 L T S S- 0 0 85 -49,-0.1 2,-0.4 -47,-0.0 0, 0.0 -0.275 93.3 -58.1-139.4-133.7 95.1 115.7 42.8 51 68 L T - 0 0 115 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.981 32.0-174.4-135.9 140.4 91.9 114.3 41.2 52 69 L V > - 0 0 64 -2,-0.4 3,-1.7 1,-0.0 4,-0.2 -0.849 42.9-104.4-121.6 158.3 90.7 111.0 39.7 53 70 L W G > S+ 0 0 195 -2,-0.3 3,-1.8 1,-0.3 4,-0.3 0.786 114.2 66.5 -55.2 -32.7 87.3 110.5 38.0 54 71 L T G > S+ 0 0 68 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.739 86.1 71.5 -62.7 -23.0 85.8 108.6 40.9 55 72 L D G < S+ 0 0 40 -3,-1.7 5,-0.5 1,-0.3 3,-0.4 0.589 92.9 57.4 -68.9 -11.5 85.9 111.8 43.0 56 73 L G G < S+ 0 0 65 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.582 89.8 70.4 -93.5 -14.1 83.1 113.1 40.8 57 74 L L S < S+ 0 0 126 -3,-1.2 2,-0.2 -4,-0.3 -1,-0.2 0.133 114.6 17.5 -88.0 19.0 80.7 110.2 41.7 58 75 L T S S- 0 0 87 -3,-0.4 2,-0.6 0, 0.0 0, 0.0 -0.871 95.7 -86.7-164.2-173.0 80.5 111.7 45.2 59 76 L S >> - 0 0 56 -2,-0.2 3,-1.9 1,-0.1 4,-0.7 -0.942 25.8-164.0-118.4 107.4 81.1 115.0 47.0 60 77 L L H >> S+ 0 0 37 -2,-0.6 3,-0.9 -5,-0.5 4,-0.6 0.871 89.6 61.3 -54.7 -40.3 84.7 115.4 48.2 61 78 L D H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.427 98.1 60.7 -69.7 1.1 83.7 118.3 50.5 62 79 L R H <4 S+ 0 0 119 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.747 113.3 29.3 -99.1 -29.9 81.4 116.0 52.4 63 80 L Y H << S+ 0 0 82 -3,-0.9 2,-0.2 -4,-0.7 -2,-0.2 0.205 93.6 115.4-116.5 15.0 83.9 113.4 53.6 64 81 L K < - 0 0 8 -4,-0.6 2,-0.3 -19,-0.1 -22,-0.1 -0.590 62.6-127.0 -91.9 146.3 87.0 115.5 53.9 65 82 L G - 0 0 0 -24,-0.5 2,-0.4 -2,-0.2 21,-0.2 -0.674 29.8-150.6 -82.0 144.6 88.9 116.3 57.1 66 83 L R E - D 0 85A 21 19,-2.2 19,-2.2 -2,-0.3 2,-0.9 -0.974 15.4-146.4-128.1 125.9 89.5 120.1 57.5 67 84 L C E +aD 8 84A 0 -60,-2.8 -58,-2.7 -2,-0.4 17,-0.2 -0.785 28.0 169.2 -84.0 110.0 92.2 122.0 59.2 68 85 L Y E + 0 0 23 15,-1.8 2,-0.3 -2,-0.9 -1,-0.2 0.517 57.2 24.1-102.1 -7.4 90.3 125.0 60.4 69 86 L R E - D 0 83A 98 14,-1.0 14,-2.7 -3,-0.1 2,-0.3 -0.989 52.6-164.7-160.3 146.6 92.9 126.5 62.7 70 87 L I E - D 0 82A 31 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.968 10.3-174.2-129.1 143.7 96.7 126.8 63.4 71 88 L E E - D 0 81A 50 10,-1.4 10,-3.1 -2,-0.3 2,-0.2 -0.989 23.5-127.1-141.7 132.1 98.3 128.0 66.5 72 89 L R E - D 0 80A 139 -2,-0.4 2,-0.5 8,-0.2 8,-0.2 -0.552 31.3-115.1 -77.7 140.1 102.0 128.6 67.1 73 90 L V - 0 0 22 6,-2.3 6,-0.2 -2,-0.2 -1,-0.1 -0.690 16.7-139.0 -79.8 126.4 103.4 126.8 70.2 74 91 L V S S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.0 -2,-0.0 0.885 92.0 42.2 -48.9 -49.9 104.6 129.4 72.8 75 92 L G S S+ 0 0 58 -3,-0.0 -1,-0.0 2,-0.0 -3,-0.0 0.962 112.1 28.6 -64.6 -93.9 107.7 127.4 73.8 76 93 L E S S- 0 0 110 1,-0.1 3,-0.4 2,-0.0 2,-0.2 -0.253 73.8-126.0 -72.5 156.9 109.6 125.9 70.8 77 94 L K S S+ 0 0 151 1,-0.2 3,-0.1 -5,-0.1 -1,-0.1 -0.641 91.1 38.1 -98.4 160.1 109.7 127.2 67.3 78 95 L D S S+ 0 0 57 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.590 95.6 109.6 73.5 11.6 108.8 125.1 64.2 79 96 L Q + 0 0 24 -3,-0.4 -6,-2.3 -6,-0.2 2,-0.3 -0.981 42.8 170.1-123.7 123.6 106.1 123.6 66.4 80 97 L Y E -BD 25 72A 42 -55,-2.7 -55,-2.7 -2,-0.5 2,-0.6 -0.863 32.7-127.5-128.8 161.9 102.4 124.3 65.7 81 98 L I E -BD 24 71A 2 -10,-3.1 -10,-1.4 -2,-0.3 2,-0.5 -0.966 26.5-163.7-111.8 113.4 99.0 123.0 66.9 82 99 L A E -BD 23 70A 0 -59,-2.7 -59,-2.9 -2,-0.6 2,-0.6 -0.872 5.8-151.2-100.6 128.5 96.8 122.1 64.0 83 100 L Y E -BD 22 69A 1 -14,-2.7 -15,-1.8 -2,-0.5 -14,-1.0 -0.892 16.2-172.7-101.2 123.4 93.0 121.7 64.6 84 101 L V E -BD 21 67A 0 -63,-2.7 -63,-2.6 -2,-0.6 2,-0.5 -0.922 11.5-152.8-119.1 142.5 91.3 119.2 62.2 85 102 L A E -BD 20 66A 0 -19,-2.2 -19,-2.2 -2,-0.4 -65,-0.2 -0.962 9.5-166.1-116.2 129.0 87.5 118.5 61.9 86 103 L Y E -B 19 0A 0 -67,-3.0 -67,-2.6 -2,-0.5 -21,-0.1 -0.945 24.7-114.3-117.3 135.6 86.2 115.1 60.7 87 104 L P > - 0 0 11 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.338 22.9-123.1 -64.7 145.0 82.7 114.4 59.5 88 105 L L G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.1 -70,-0.1 0.809 106.8 66.6 -58.0 -31.8 80.6 112.0 61.7 89 106 L D G 3 S+ 0 0 89 1,-0.2 -1,-0.3 -27,-0.2 -26,-0.1 0.602 82.7 72.4 -66.9 -19.0 80.1 109.7 58.6 90 107 L L G < S+ 0 0 41 -3,-1.5 2,-0.3 -26,-0.1 -1,-0.2 0.710 90.6 77.1 -69.8 -19.2 83.7 108.7 58.3 91 108 L F S < S- 0 0 11 -3,-1.3 2,-0.3 -4,-0.3 3,-0.0 -0.739 76.4-128.1-105.9 142.5 83.5 106.5 61.3 92 109 L E > - 0 0 118 -2,-0.3 3,-1.5 3,-0.2 7,-0.2 -0.638 41.4-106.0 -80.6 134.1 82.0 103.1 62.1 93 110 L E T 3 S+ 0 0 139 -2,-0.3 -1,-0.1 1,-0.2 34,-0.1 -0.336 97.8 4.3 -60.1 136.4 79.7 103.2 65.1 94 111 L G T 3 S+ 0 0 22 33,-0.4 2,-0.6 1,-0.1 -1,-0.2 0.500 98.6 120.4 67.6 8.9 81.1 101.6 68.2 95 112 L S <> + 0 0 25 -3,-1.5 4,-1.7 1,-0.2 -3,-0.2 -0.853 32.4 173.4-114.3 102.9 84.6 101.0 66.7 96 113 L V H > S+ 0 0 1 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.837 86.3 64.4 -67.9 -31.2 87.6 102.6 68.4 97 114 L T H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 104.9 42.7 -56.9 -46.3 89.6 100.5 65.9 98 115 L N H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 110.8 55.8 -70.3 -37.5 88.1 102.4 63.0 99 116 L M H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 5,-0.3 0.922 111.6 43.2 -60.9 -45.2 88.5 105.8 64.7 100 117 L F H X S+ 0 0 26 -4,-2.6 4,-2.1 1,-0.2 5,-0.4 0.882 111.8 54.4 -68.8 -36.3 92.2 105.2 65.2 101 118 L T H X S+ 0 0 85 -4,-1.9 4,-0.8 -5,-0.2 -2,-0.2 0.908 112.4 43.4 -64.1 -41.6 92.7 103.9 61.7 102 119 L S H < S+ 0 0 33 -4,-2.4 4,-0.3 2,-0.1 -2,-0.2 0.924 123.9 33.1 -71.3 -44.0 91.1 107.0 60.1 103 120 L I H < S+ 0 0 2 -4,-2.0 4,-0.3 -5,-0.2 -3,-0.2 0.941 135.3 19.8 -82.3 -47.3 92.8 109.6 62.3 104 121 L V H < S+ 0 0 31 -4,-2.1 4,-0.3 -5,-0.3 -3,-0.2 0.301 95.4 103.0-108.3 12.4 96.3 108.1 63.0 105 122 L G S < S- 0 0 38 -4,-0.8 -1,-0.1 -5,-0.4 -3,-0.1 0.896 100.9 -8.4 -62.0 -49.0 96.5 105.5 60.2 106 123 L N S > S+ 0 0 124 -4,-0.3 3,-1.7 -5,-0.2 -1,-0.1 0.665 108.4 85.8-126.1 -23.1 98.8 107.2 57.7 107 124 L V G > S+ 0 0 0 -4,-0.3 3,-1.7 1,-0.3 6,-0.1 0.742 79.4 67.3 -54.1 -33.8 99.6 110.9 58.7 108 125 L F G 3 S+ 0 0 46 -4,-0.3 -1,-0.3 1,-0.3 8,-0.1 0.638 101.2 51.2 -66.7 -11.0 102.5 110.1 61.0 109 126 L G G < S+ 0 0 56 -3,-1.7 -1,-0.3 6,-0.1 -2,-0.2 0.318 77.9 128.4-107.3 6.5 104.5 109.0 58.1 110 127 L F X - 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