==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 09-MAY-11 3RWO . COMPND 2 MOLECULE: GTP-BINDING PROTEIN YPT32/YPT11; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.SULTANA,Y.JIN,C.DREGGER,E.FRANKLIN,L.S.WEISMAN,A.R.KHAN . 341 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 2 0 0 2 0 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 2 2 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 0 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 7 B G 0 0 102 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.9 7.8 15.8 47.6 2 8 B Y + 0 0 236 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.767 360.0 5.3 -63.0 -30.4 5.3 18.2 49.3 3 9 B D - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.969 55.7-170.0-154.7 162.3 3.5 18.9 46.0 4 10 B Y - 0 0 92 -2,-0.3 52,-0.2 1,-0.1 3,-0.1 -0.964 22.8-139.4-156.4 152.6 3.2 18.0 42.4 5 11 B D S S+ 0 0 76 50,-2.3 2,-0.3 -2,-0.3 51,-0.2 0.798 85.5 13.3 -86.1 -34.2 1.3 19.5 39.5 6 12 B Y E -a 56 0A 89 49,-1.6 51,-3.0 2,-0.0 2,-0.5 -0.973 57.2-149.0-140.5 151.9 0.1 16.2 37.9 7 13 B L E -a 57 0A 62 -2,-0.3 2,-0.6 49,-0.2 51,-0.2 -0.991 17.5-166.7-119.2 120.8 -0.1 12.6 38.8 8 14 B F E -a 58 0A 7 49,-2.2 51,-2.9 -2,-0.5 2,-0.5 -0.933 8.8-151.2-108.3 114.6 0.3 10.3 35.7 9 15 B K E -a 59 0A 16 -2,-0.6 72,-2.9 70,-0.5 73,-1.7 -0.759 18.3-176.2 -81.6 126.9 -0.7 6.6 36.3 10 16 B I E -ab 60 82A 0 49,-2.6 51,-3.1 -2,-0.5 2,-0.4 -0.988 10.7-151.4-126.0 127.9 1.3 4.4 34.0 11 17 B V E -ab 61 83A 0 71,-2.2 73,-2.5 -2,-0.4 2,-0.5 -0.832 5.8-144.2-101.4 139.9 0.9 0.6 33.7 12 18 B L E + b 0 84A 0 49,-1.9 2,-0.3 -2,-0.4 51,-0.3 -0.874 27.9 172.8 -92.9 129.9 3.5 -1.9 32.8 13 19 B I E + b 0 85A 5 71,-2.7 73,-2.9 -2,-0.5 2,-0.2 -0.961 16.6 98.4-137.8 155.4 2.2 -4.9 30.7 14 20 B G - 0 0 6 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.789 67.9 -42.2 150.3 169.1 3.8 -7.8 28.9 15 21 B D S > S- 0 0 26 71,-0.5 3,-1.3 79,-0.3 5,-0.3 -0.139 70.1 -87.7 -58.8 154.4 4.6 -11.5 29.1 16 22 B S T 3 S+ 0 0 82 1,-0.2 -1,-0.1 2,-0.1 48,-0.0 -0.359 109.9 24.5 -62.5 138.9 5.9 -13.0 32.3 17 23 B G T 3 S+ 0 0 46 -3,-0.1 -1,-0.2 70,-0.0 -2,-0.1 0.320 83.3 112.4 92.0 -2.5 9.7 -12.9 32.7 18 24 B V S < S- 0 0 3 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.711 93.4 -98.1 -78.1 -19.2 10.4 -9.9 30.4 19 25 B G S > S+ 0 0 14 -4,-0.2 4,-2.3 67,-0.1 5,-0.2 0.610 74.8 138.7 115.0 17.6 11.5 -7.6 33.2 20 26 B K H > S+ 0 0 21 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.926 76.1 48.8 -58.8 -48.8 8.5 -5.5 34.1 21 27 B S H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 113.7 47.7 -62.8 -36.8 9.0 -5.6 37.8 22 28 B N H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.805 106.8 55.5 -74.4 -30.6 12.6 -4.7 37.5 23 29 B L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.934 109.5 49.3 -60.6 -44.1 11.8 -1.8 35.1 24 30 B L H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.941 115.8 41.7 -56.8 -50.1 9.5 -0.6 37.9 25 31 B S H X>S+ 0 0 26 -4,-2.2 4,-2.3 2,-0.2 6,-1.7 0.901 113.8 51.8 -68.8 -39.5 12.3 -0.9 40.6 26 32 B R H X5S+ 0 0 33 -4,-2.9 4,-1.2 4,-0.3 -2,-0.2 0.947 116.3 40.3 -61.3 -46.9 15.1 0.4 38.3 27 33 B F H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.923 122.5 38.0 -70.3 -42.7 13.1 3.6 37.5 28 34 B T H <5S+ 0 0 22 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.890 139.2 3.6 -83.6 -36.9 11.6 4.3 40.9 29 35 B T H <5S- 0 0 79 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.215 93.3-112.8-134.4 11.8 14.4 3.4 43.3 30 36 B D S < S-C 54 0A 9 3,-2.6 3,-1.9 -2,-0.4 -2,-0.0 -0.969 77.7 -20.8-132.8 120.1 8.6 18.4 32.5 52 58 B E T 3 S- 0 0 124 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.910 126.3 -52.6 46.9 54.1 8.6 22.0 31.4 53 59 B N T 3 S+ 0 0 137 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.588 115.5 118.8 59.4 12.6 9.0 23.3 35.0 54 60 B K E < - C 0 51A 86 -3,-1.9 -3,-2.6 -50,-0.0 2,-0.6 -0.892 64.5-130.0-105.1 140.3 6.0 21.2 36.1 55 61 B K E - C 0 50A 84 -2,-0.4 -50,-2.3 -5,-0.2 -49,-1.6 -0.806 24.1-165.5 -93.8 122.2 6.4 18.5 38.7 56 62 B I E -aC 6 49A 0 -7,-3.4 -7,-2.4 -2,-0.6 2,-0.9 -0.931 13.0-151.0-113.0 119.4 5.0 15.2 37.6 57 63 B K E -aC 7 48A 55 -51,-3.0 -49,-2.2 -2,-0.6 2,-0.6 -0.817 16.3-155.8 -86.8 106.8 4.4 12.3 40.0 58 64 B A E -aC 8 47A 0 -11,-2.7 -11,-1.7 -2,-0.9 2,-0.7 -0.777 4.3-162.8 -84.4 119.6 4.7 9.2 37.9 59 65 B Q E -aC 9 46A 14 -51,-2.9 -49,-2.6 -2,-0.6 2,-0.5 -0.907 10.0-161.8-110.2 103.8 2.8 6.4 39.5 60 66 B I E -aC 10 45A 0 -15,-2.9 -15,-1.9 -2,-0.7 2,-0.3 -0.775 2.9-159.8 -99.2 121.8 4.1 3.2 37.9 61 67 B W E +aC 11 44A 1 -51,-3.1 -49,-1.9 -2,-0.5 2,-0.3 -0.733 10.3 179.9-104.9 152.7 1.9 0.0 38.3 62 68 B D E + C 0 43A 6 -19,-2.6 -19,-3.0 -2,-0.3 2,-0.3 -0.986 4.5 171.7-149.5 146.6 3.0 -3.6 37.9 63 69 B T E - C 0 42A 35 -2,-0.3 2,-0.3 -51,-0.3 -21,-0.2 -0.978 10.8-178.0-153.5 161.7 1.2 -6.9 38.2 64 70 B A E + C 0 41A 18 -23,-2.1 -23,-2.3 -2,-0.3 -2,-0.0 -0.919 65.7 10.4-159.0 144.7 1.4 -10.6 37.6 65 71 B G S S+ 0 0 32 -2,-0.3 3,-0.2 -25,-0.2 -25,-0.1 0.498 91.2 98.3 76.9 4.5 -0.9 -13.6 38.0 66 72 B L > + 0 0 3 -25,-0.3 3,-2.5 1,-0.1 7,-0.3 0.191 37.7 118.7-110.5 16.4 -4.2 -11.8 38.5 67 73 B E T 3 S+ 0 0 135 1,-0.3 -1,-0.1 5,-0.1 6,-0.0 0.745 77.3 50.8 -59.7 -22.5 -5.6 -12.0 35.0 68 74 B R T 3 S+ 0 0 236 -3,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.379 88.3 91.1 -95.3 5.8 -8.6 -14.0 36.1 69 75 B Y <> - 0 0 69 -3,-2.5 4,-2.2 1,-0.2 5,-0.2 -0.867 61.0-170.1-100.5 101.4 -9.4 -11.5 38.9 70 76 B R H > S+ 0 0 216 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.937 76.8 44.2 -64.6 -52.8 -11.8 -9.1 37.2 71 77 B A H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 116.3 46.9 -62.7 -42.3 -12.2 -6.3 39.7 72 78 B I H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 112.7 49.6 -66.2 -42.3 -8.5 -6.1 40.5 73 79 B T H X S+ 0 0 30 -4,-2.2 4,-1.9 -7,-0.3 -2,-0.2 0.915 111.1 50.3 -62.0 -41.4 -7.6 -6.2 36.8 74 80 B S H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.904 110.7 49.0 -59.5 -41.9 -10.1 -3.4 36.1 75 81 B A H < S+ 0 0 5 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.856 105.3 60.3 -68.2 -31.9 -8.6 -1.4 39.0 76 82 B Y H < S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.943 114.6 32.8 -60.1 -50.2 -5.1 -2.0 37.4 77 83 B Y H >< S+ 0 0 12 -4,-1.9 3,-2.1 -5,-0.1 33,-0.4 0.751 92.7 114.5 -79.2 -25.2 -6.1 -0.3 34.2 78 84 B R T 3< S+ 0 0 129 -4,-2.0 3,-0.1 1,-0.3 31,-0.1 -0.226 89.2 0.8 -56.1 125.9 -8.4 2.3 35.7 79 85 B G T 3 S+ 0 0 56 1,-0.3 -70,-0.5 2,-0.0 -1,-0.3 0.395 88.2 150.1 79.9 -2.3 -7.2 5.9 35.4 80 86 B A < + 0 0 3 -3,-2.1 30,-0.4 1,-0.2 -1,-0.3 -0.418 21.8 177.9 -65.9 133.2 -4.0 4.9 33.5 81 87 B V + 0 0 49 -72,-2.9 33,-2.4 1,-0.2 2,-0.3 0.486 68.9 34.6-108.4 -12.5 -2.9 7.7 31.1 82 88 B G E -be 10 114A 0 -73,-1.7 -71,-2.2 31,-0.2 2,-0.3 -0.958 62.3-169.7-137.0 158.0 0.3 5.8 29.9 83 89 B A E -be 11 115A 0 31,-1.9 33,-2.3 -2,-0.3 2,-0.5 -0.992 10.9-155.2-146.1 143.9 1.3 2.2 29.3 84 90 B L E -be 12 116A 2 -73,-2.5 -71,-2.7 -2,-0.3 2,-0.6 -0.987 10.3-156.3-118.5 118.4 4.6 0.5 28.6 85 91 B I E -be 13 117A 0 31,-2.9 33,-2.9 -2,-0.5 2,-0.4 -0.867 20.0-159.9 -93.4 122.6 4.3 -2.8 26.7 86 92 B V E + e 0 118A 0 -73,-2.9 -71,-0.5 -2,-0.6 2,-0.3 -0.884 18.3 169.4-115.3 131.2 7.4 -4.8 27.5 87 93 B Y E - e 0 119A 0 31,-2.9 33,-3.2 -2,-0.4 2,-0.5 -0.808 35.7-112.8-125.4 175.4 9.0 -7.7 25.6 88 94 B D E > - e 0 120A 8 3,-0.5 3,-2.3 -2,-0.3 7,-0.3 -0.951 15.3-145.3-111.3 118.3 12.4 -9.4 26.0 89 95 B I T 3 S+ 0 0 0 31,-2.7 40,-3.3 -2,-0.5 41,-1.6 0.694 100.9 53.5 -59.2 -17.3 14.8 -8.9 23.1 90 96 B S T 3 S+ 0 0 32 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.368 101.8 62.7 -96.6 1.3 16.1 -12.5 23.6 91 97 B K X> - 0 0 106 -3,-2.3 3,-1.3 1,-0.1 4,-1.0 -0.844 60.5-168.2-134.6 96.2 12.6 -14.2 23.5 92 98 B S H 3> S+ 0 0 64 -2,-0.4 4,-2.8 1,-0.3 3,-0.3 0.815 85.7 64.3 -56.6 -34.1 10.7 -13.9 20.3 93 99 B S H 3> S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.864 99.6 53.2 -55.1 -38.2 7.5 -15.2 21.8 94 100 B S H <4 S+ 0 0 1 -3,-1.3 -79,-0.3 -6,-0.2 -1,-0.2 0.850 112.0 44.8 -68.7 -33.6 7.3 -12.1 24.1 95 101 B Y H >< S+ 0 0 16 -4,-1.0 3,-1.7 -3,-0.3 4,-0.3 0.890 110.3 52.8 -75.4 -42.9 7.6 -9.8 21.1 96 102 B E H >< S+ 0 0 121 -4,-2.8 3,-0.7 1,-0.3 4,-0.3 0.779 104.4 59.0 -65.7 -22.9 5.1 -11.7 19.0 97 103 B N T 3X S+ 0 0 68 -4,-1.5 4,-1.6 -5,-0.2 3,-0.4 0.455 77.7 93.9 -83.6 -1.0 2.6 -11.4 22.0 98 104 B C H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.819 78.2 59.2 -64.4 -29.0 2.8 -7.6 21.9 99 105 B N H <> S+ 0 0 87 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.2 0.900 103.3 52.9 -63.8 -39.0 -0.3 -7.5 19.6 100 106 B H H > S+ 0 0 92 -3,-0.4 4,-2.4 -4,-0.3 -2,-0.2 0.918 110.1 48.0 -56.2 -45.9 -2.2 -9.3 22.4 101 107 B W H X S+ 0 0 34 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.875 109.3 51.8 -67.6 -38.4 -1.0 -6.6 24.9 102 108 B L H X S+ 0 0 28 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.898 111.1 48.8 -61.5 -41.1 -2.0 -3.8 22.5 103 109 B T H X S+ 0 0 60 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.898 108.3 53.6 -66.3 -39.4 -5.4 -5.3 22.2 104 110 B E H X S+ 0 0 47 -4,-2.4 4,-1.6 1,-0.2 5,-0.3 0.911 109.4 49.1 -60.8 -43.1 -5.7 -5.7 26.0 105 111 B L H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 3,-0.4 0.942 110.2 50.3 -59.1 -48.1 -4.9 -2.0 26.3 106 112 B R H < S+ 0 0 211 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.833 116.8 42.1 -59.6 -33.4 -7.6 -1.1 23.7 107 113 B E H < S+ 0 0 132 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.680 128.5 23.9 -90.0 -18.2 -10.1 -3.3 25.6 108 114 B N H < S+ 0 0 71 -4,-1.6 2,-0.2 -3,-0.4 -3,-0.2 0.602 107.8 67.2-124.2 -21.5 -9.3 -2.3 29.2 109 115 B A S < S- 0 0 11 -4,-2.8 -31,-0.1 -5,-0.3 -28,-0.1 -0.673 90.6 -81.8-105.7 159.8 -7.7 1.1 29.3 110 116 B D > - 0 0 99 -30,-0.4 3,-1.3 -33,-0.4 -1,-0.1 -0.192 40.3-115.3 -50.8 147.8 -9.0 4.6 28.4 111 117 B D T 3 S+ 0 0 158 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.0 0.802 110.5 57.9 -55.0 -33.7 -9.1 5.6 24.7 112 118 B N T 3 S+ 0 0 113 2,-0.0 -1,-0.2 -30,-0.0 -2,-0.1 0.320 73.1 137.5 -87.3 6.9 -6.5 8.4 25.2 113 119 B V < - 0 0 21 -3,-1.3 2,-0.3 -8,-0.1 -31,-0.2 -0.300 48.7-137.2 -64.6 130.7 -3.6 6.3 26.7 114 120 B A E -e 82 0A 12 -33,-2.4 -31,-1.9 50,-0.1 2,-0.4 -0.718 25.8-155.2 -85.7 138.7 -0.1 7.1 25.4 115 121 B V E -e 83 0A 23 28,-0.5 30,-2.1 -2,-0.3 2,-0.4 -0.945 17.0-173.9-128.0 136.0 1.9 3.9 24.7 116 122 B G E -ef 84 145A 2 -33,-2.3 -31,-2.9 -2,-0.4 2,-0.4 -0.964 17.1-141.2-121.9 146.5 5.5 3.0 24.6 117 123 B L E -ef 85 146A 1 28,-3.3 30,-2.0 -2,-0.4 2,-0.5 -0.907 17.1-163.8-102.9 132.2 7.1 -0.3 23.5 118 124 B I E -ef 86 147A 0 -33,-2.9 -31,-2.9 -2,-0.4 2,-0.8 -0.978 13.8-162.0-122.0 121.9 10.1 -1.5 25.5 119 125 B G E -ef 87 148A 0 28,-2.5 30,-2.4 -2,-0.5 3,-0.2 -0.890 29.3-167.5 -95.6 102.5 12.5 -4.2 24.3 120 126 B N E +e 88 0A 5 -33,-3.2 -31,-2.7 -2,-0.8 -30,-0.3 -0.374 55.4 47.3 -94.1 170.5 14.2 -5.1 27.6 121 127 B K > + 0 0 58 -33,-0.2 3,-2.3 28,-0.2 29,-0.2 0.825 56.3 159.6 67.8 37.1 17.3 -7.2 28.4 122 128 B S G > + 0 0 24 27,-2.6 3,-0.6 1,-0.3 28,-0.2 0.703 65.5 72.5 -61.9 -18.0 19.4 -5.4 25.8 123 129 B D G 3 S+ 0 0 52 1,-0.3 3,-0.3 26,-0.2 -1,-0.3 0.650 84.4 68.8 -69.8 -15.9 22.4 -6.7 27.7 124 130 B L G X + 0 0 46 -3,-2.3 3,-2.2 1,-0.2 -1,-0.3 -0.213 60.2 138.9 -93.9 43.5 21.6 -10.2 26.3 125 131 B A G X + 0 0 56 -3,-0.6 3,-1.5 1,-0.3 -1,-0.2 0.790 63.2 64.2 -61.8 -30.3 22.6 -9.1 22.8 126 132 B H G 3 S+ 0 0 148 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.592 107.6 43.7 -67.1 -11.5 24.4 -12.4 22.2 127 133 B L G < S+ 0 0 91 -3,-2.2 -1,-0.3 -36,-0.0 -2,-0.2 0.063 82.8 154.4-115.7 16.6 20.9 -14.0 22.5 128 134 B R < + 0 0 87 -3,-1.5 -38,-0.3 1,-0.2 -39,-0.1 -0.248 13.3 164.1 -59.0 131.1 19.0 -11.5 20.4 129 135 B A + 0 0 46 -40,-3.3 -39,-0.2 1,-0.2 -1,-0.2 0.427 63.8 61.3-120.6 -9.6 15.8 -13.0 18.9 130 136 B V S S- 0 0 3 -41,-1.6 -1,-0.2 -35,-0.0 2,-0.1 -0.951 79.9-134.7-124.4 110.8 14.1 -9.7 17.9 131 137 B P > - 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