==== 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 3RWM . COMPND 2 MOLECULE: GTP-BINDING PROTEIN YPT32/YPT11; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.SULTANA,C.DREGGER,Y.JIN,E.FRANKLIN,L.S.WEISMAN,A.R.KHAN . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 1 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 B M 0 0 213 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 -2.5 21.7 32.8 2 7 B G + 0 0 79 1,-0.2 2,-0.5 0, 0.0 0, 0.0 -0.030 360.0 90.9 97.9 -26.7 -5.1 23.8 30.9 3 8 B Y - 0 0 177 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 -0.892 68.3-144.2-110.1 127.9 -5.3 21.1 28.2 4 9 B D + 0 0 117 -2,-0.5 2,-0.3 -3,-0.1 0, 0.0 -0.784 37.4 149.3 -88.6 116.0 -7.7 18.2 28.1 5 10 B Y - 0 0 86 -2,-0.7 52,-0.2 1,-0.1 3,-0.1 -0.970 40.2-152.8-140.7 156.8 -6.0 15.1 26.7 6 11 B D S S+ 0 0 86 50,-3.1 2,-0.3 -2,-0.3 51,-0.2 0.754 81.2 23.6 -98.1 -31.9 -6.5 11.4 27.3 7 12 B Y E -a 57 0A 63 49,-1.8 51,-3.4 2,-0.0 2,-0.4 -0.963 54.6-158.8-135.9 148.6 -3.0 10.3 26.4 8 13 B L E -a 58 0A 68 -2,-0.3 2,-0.6 49,-0.2 51,-0.2 -0.981 16.1-170.8-124.6 117.6 0.5 11.7 26.1 9 14 B F E -a 59 0A 9 49,-2.8 51,-2.4 -2,-0.4 2,-0.5 -0.948 12.5-150.5-111.2 116.7 2.9 9.8 23.9 10 15 B K E -a 60 0A 20 -2,-0.6 72,-2.5 70,-0.5 73,-1.2 -0.764 21.4-174.8 -79.3 124.6 6.6 10.6 23.8 11 16 B I E -ab 61 83A 0 49,-3.2 51,-3.7 -2,-0.5 2,-0.4 -0.990 9.5-151.3-126.6 134.5 8.0 9.8 20.4 12 17 B V E -ab 62 84A 0 71,-2.0 73,-2.9 -2,-0.4 2,-0.5 -0.832 5.2-144.6-107.5 140.3 11.7 10.0 19.3 13 18 B L E + b 0 85A 1 49,-1.7 51,-0.3 -2,-0.4 2,-0.3 -0.896 24.4 173.9 -98.3 130.0 13.2 10.7 15.9 14 19 B I E + b 0 86A 5 71,-2.8 73,-3.1 -2,-0.5 2,-0.2 -0.970 20.0 102.5-132.9 151.7 16.4 8.8 15.0 15 20 B G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.741 68.4 -45.3 150.1 161.1 18.4 8.7 11.7 16 21 B D > - 0 0 27 71,-0.5 3,-1.7 79,-0.3 5,-0.3 -0.020 68.0 -90.4 -52.2 149.0 21.6 10.1 10.1 17 22 B S T 3 S+ 0 0 58 49,-1.1 -1,-0.1 1,-0.2 48,-0.1 -0.396 113.4 26.1 -57.1 134.3 22.4 13.8 10.2 18 23 B G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.223 83.7 110.0 99.7 -16.3 20.9 15.5 7.3 19 24 B V S < S- 0 0 2 -3,-1.7 71,-0.1 68,-0.1 -2,-0.1 0.768 94.1-100.0 -69.0 -26.9 17.9 13.2 6.5 20 25 B G S > S+ 0 0 13 -4,-0.3 4,-2.3 67,-0.1 5,-0.2 0.641 71.1 144.0 119.2 23.3 15.4 15.8 7.8 21 26 B K H > S+ 0 0 11 -5,-0.3 4,-2.5 1,-0.2 5,-0.1 0.921 78.1 47.1 -54.1 -51.4 14.4 14.8 11.3 22 27 B S H > S+ 0 0 30 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.828 112.2 49.5 -64.8 -36.8 14.1 18.4 12.5 23 28 B N H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.834 109.6 52.0 -70.7 -32.9 12.0 19.4 9.5 24 29 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.938 112.9 46.1 -62.4 -47.0 9.7 16.5 10.0 25 30 B L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.969 116.8 43.2 -58.2 -55.6 9.3 17.6 13.6 26 31 B S H X S+ 0 0 29 -4,-3.0 4,-2.1 1,-0.2 6,-1.5 0.883 115.3 48.5 -63.2 -39.3 8.8 21.2 12.7 27 32 B R H X S+ 0 0 38 -4,-2.9 4,-1.4 4,-0.3 -1,-0.2 0.964 116.3 43.2 -64.5 -49.7 6.4 20.4 9.8 28 33 B F H < S+ 0 0 4 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.939 125.0 31.4 -60.9 -49.9 4.3 18.0 11.9 29 34 B T H < S+ 0 0 21 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.822 140.1 9.9 -84.8 -35.8 4.1 20.2 15.1 30 35 B T H < S- 0 0 74 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.259 92.9-118.1-131.1 13.8 4.1 23.8 13.8 31 36 B D < + 0 0 109 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.3 0.847 69.7 132.9 52.7 41.9 3.8 23.4 10.0 32 37 B E - 0 0 125 -6,-1.5 2,-0.3 -9,-0.1 -1,-0.2 -0.908 34.0-175.5-123.8 149.4 7.1 25.0 9.4 33 38 B F - 0 0 67 -2,-0.3 2,-0.3 -7,-0.1 120,-0.0 -0.966 6.5-164.1-137.8 148.5 10.0 24.0 7.1 34 39 B N > - 0 0 88 -2,-0.3 3,-1.7 1,-0.1 -11,-0.1 -0.874 9.8-164.4-141.1 109.4 13.5 25.6 6.7 35 40 B I T 3 S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.3 118,-0.0 0.694 94.2 50.6 -61.7 -21.3 15.6 24.7 3.7 36 41 B E T 3 S+ 0 0 130 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 0.074 77.6 141.3-107.5 22.2 18.7 26.2 5.5 37 42 B S < - 0 0 53 -3,-1.7 2,-0.2 1,-0.1 3,-0.1 -0.333 36.8-150.3 -63.1 145.5 18.3 24.3 8.8 38 43 B K - 0 0 169 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.624 36.1 -57.6-111.3 173.6 21.6 23.2 10.4 39 44 B S - 0 0 59 -2,-0.2 -1,-0.2 1,-0.1 26,-0.1 -0.222 68.8 -98.8 -52.3 134.1 22.6 20.2 12.6 40 45 B T - 0 0 25 1,-0.1 2,-0.5 -3,-0.1 25,-0.3 -0.303 27.7-140.6 -65.0 136.5 20.6 20.2 15.8 41 46 B I - 0 0 146 -3,-0.1 -1,-0.1 23,-0.1 2,-0.0 -0.874 63.6 -36.2 -97.2 125.1 22.0 21.6 19.1 42 47 B G S S- 0 0 51 -2,-0.5 23,-0.6 2,-0.0 2,-0.4 -0.325 102.1 -42.8 63.2-141.6 21.2 19.5 22.2 43 48 B V E -C 64 0A 56 21,-0.1 2,-0.3 -2,-0.0 21,-0.2 -0.988 58.5-178.0-127.8 133.8 17.8 17.9 22.4 44 49 B E E -C 63 0A 109 19,-2.6 19,-2.8 -2,-0.4 2,-0.3 -0.862 4.7-171.5-126.7 158.4 14.4 19.5 21.5 45 50 B F E -C 62 0A 118 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.987 3.9-177.1-145.7 153.4 10.8 18.6 21.5 46 51 B A E -C 61 0A 28 15,-1.8 15,-2.8 -2,-0.3 2,-0.4 -0.939 16.9-136.5-140.3 167.8 7.5 19.9 20.3 47 52 B T E -C 60 0A 60 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.948 16.1-179.0-134.5 141.5 3.9 18.7 20.7 48 53 B R E -C 59 0A 80 11,-1.7 11,-2.8 -2,-0.4 2,-0.6 -0.994 20.7-141.5-134.8 135.6 0.8 18.3 18.6 49 54 B T E +C 58 0A 64 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.860 25.0 179.2 -98.6 121.5 -2.6 17.0 19.8 50 55 B I E -C 57 0A 15 7,-2.7 7,-3.2 -2,-0.6 2,-0.5 -0.757 23.7-122.2-117.4 169.1 -4.4 14.7 17.5 51 56 B E E +C 56 0A 113 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.947 27.1 173.0-119.6 129.6 -7.7 12.9 17.8 52 57 B V E > S-C 55 0A 5 3,-2.5 3,-1.8 -2,-0.5 -2,-0.0 -0.992 74.0 -14.8-139.0 125.2 -8.2 9.1 17.4 53 58 B E T 3 S- 0 0 114 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.863 128.2 -55.6 47.0 40.5 -11.4 7.3 18.1 54 59 B N T 3 S+ 0 0 139 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.714 115.0 116.4 69.9 20.9 -12.7 10.4 19.8 55 60 B K E < - C 0 52A 84 -3,-1.8 -3,-2.5 2,-0.0 2,-0.6 -0.947 64.6-126.3-118.5 143.9 -9.8 10.5 22.3 56 61 B K E - C 0 51A 77 -2,-0.4 -50,-3.1 -5,-0.2 -49,-1.8 -0.814 24.3-167.5 -95.4 121.1 -7.2 13.4 22.4 57 62 B I E -aC 7 50A 0 -7,-3.2 -7,-2.7 -2,-0.6 2,-0.7 -0.948 12.7-149.0-114.3 120.3 -3.6 12.2 22.1 58 63 B K E -aC 8 49A 46 -51,-3.4 -49,-2.8 -2,-0.5 2,-0.8 -0.784 14.6-157.9 -85.4 112.4 -0.8 14.6 22.9 59 64 B A E -aC 9 48A 0 -11,-2.8 -11,-1.7 -2,-0.7 2,-0.8 -0.849 5.4-167.2-100.3 104.3 2.1 13.6 20.7 60 65 B Q E -aC 10 47A 37 -51,-2.4 -49,-3.2 -2,-0.8 2,-0.5 -0.830 9.7-162.3 -94.3 107.6 5.4 14.9 22.2 61 66 B I E -aC 11 46A 0 -15,-2.8 -15,-1.8 -2,-0.8 2,-0.3 -0.829 1.3-155.1-101.6 123.6 8.0 14.4 19.5 62 67 B W E -aC 12 45A 51 -51,-3.7 -49,-1.7 -2,-0.5 2,-0.3 -0.681 10.8-172.7-101.0 150.3 11.7 14.5 20.5 63 68 B D E + C 0 44A 0 -19,-2.8 -19,-2.6 -2,-0.3 2,-0.3 -0.995 12.8 156.8-145.5 142.0 14.6 15.5 18.3 64 69 B T E - C 0 43A 10 -51,-0.3 -21,-0.1 -2,-0.3 -23,-0.1 -0.959 51.3 -75.0-158.4 158.0 18.4 15.5 18.5 65 70 B A - 0 0 14 -23,-0.6 2,-2.6 -25,-0.3 -48,-0.1 -0.296 41.3-120.8 -60.2 136.8 21.3 15.4 15.9 66 71 B G S S+ 0 0 9 -50,-0.1 -49,-1.1 -52,-0.1 2,-0.3 -0.382 79.1 107.5 -73.5 62.7 21.9 12.0 14.2 67 72 B L S S- 0 0 90 -2,-2.6 -52,-0.0 -51,-0.2 -51,-0.0 -0.933 80.8 -76.5-139.5 158.4 25.4 12.0 15.6 68 73 B E + 0 0 154 -2,-0.3 2,-0.3 1,-0.0 -3,-0.0 -0.253 57.1 164.0 -54.3 139.5 27.5 10.2 18.3 69 74 B R - 0 0 53 1,-0.0 -1,-0.0 2,-0.0 0, 0.0 -0.928 39.0 -71.8-150.3 176.0 26.8 11.4 21.8 70 75 B Y > - 0 0 199 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.183 40.1-114.4 -76.7 166.1 27.3 10.4 25.4 71 76 B R H > S+ 0 0 188 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 113.1 55.1 -65.3 -39.5 25.5 7.5 27.1 72 77 B A H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 109.7 46.4 -63.6 -41.1 23.7 9.8 29.6 73 78 B I H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.964 113.4 48.1 -66.9 -49.4 22.2 12.0 26.8 74 79 B T H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.826 111.2 51.4 -61.4 -32.2 21.1 9.0 24.7 75 80 B S H X S+ 0 0 35 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.907 111.0 46.9 -71.6 -41.7 19.5 7.4 27.8 76 81 B A H < S+ 0 0 44 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.895 110.2 55.7 -62.1 -42.1 17.5 10.6 28.7 77 82 B Y H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.941 115.2 35.3 -54.7 -55.3 16.4 10.9 25.1 78 83 B Y H >< S+ 0 0 2 -4,-1.9 3,-2.2 -5,-0.1 33,-0.4 0.730 89.7 116.7 -74.1 -27.3 14.9 7.4 24.8 79 84 B R T 3< S+ 0 0 148 -4,-1.8 3,-0.1 1,-0.3 31,-0.1 -0.185 88.9 1.1 -51.4 124.4 13.6 7.3 28.4 80 85 B G T 3 S+ 0 0 41 1,-0.3 -70,-0.5 2,-0.0 -1,-0.3 0.312 92.0 143.2 82.9 -10.4 9.7 7.1 28.5 81 86 B A < - 0 0 4 -3,-2.2 30,-0.4 1,-0.1 -1,-0.3 -0.443 28.6-177.6 -67.6 133.6 9.4 7.0 24.7 82 87 B V + 0 0 51 -72,-2.5 33,-2.1 -2,-0.2 2,-0.3 0.368 69.9 35.0-108.9 -3.3 6.6 4.8 23.5 83 88 B G E -bd 11 115A 0 -73,-1.2 -71,-2.0 31,-0.2 2,-0.3 -0.987 61.2-168.4-148.0 151.7 7.2 5.3 19.8 84 89 B A E -bd 12 116A 0 31,-2.4 33,-2.2 -2,-0.3 2,-0.5 -0.998 9.6-154.1-139.4 143.6 10.2 5.9 17.5 85 90 B L E -bd 13 117A 3 -73,-2.9 -71,-2.8 -2,-0.3 2,-0.6 -0.978 8.9-155.5-115.9 123.4 10.6 7.0 13.9 86 91 B I E -bd 14 118A 1 31,-2.9 33,-3.0 -2,-0.5 2,-0.4 -0.879 21.0-160.7 -96.9 120.5 13.8 5.8 12.1 87 92 B V E + d 0 119A 0 -73,-3.1 -71,-0.5 -2,-0.6 2,-0.3 -0.878 18.5 168.8-115.9 131.8 14.4 8.3 9.2 88 93 B Y E - d 0 120A 0 31,-2.7 33,-2.9 -2,-0.4 2,-0.5 -0.787 36.0-112.4-125.4 174.6 16.5 8.0 6.1 89 94 B D E > -Ed 92 121A 4 3,-0.5 3,-2.1 -2,-0.3 7,-0.3 -0.958 14.9-146.3-113.5 118.2 16.7 10.2 2.9 90 95 B I T 3 S+ 0 0 0 31,-2.5 40,-3.2 -2,-0.5 41,-1.7 0.680 100.8 53.5 -60.2 -19.5 15.4 8.6 -0.2 91 96 B S T 3 S+ 0 0 32 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.472 104.0 60.1 -90.2 -5.5 18.1 10.4 -2.2 92 97 B K B X> -E 89 0A 119 -3,-2.1 3,-1.1 1,-0.1 4,-1.1 -0.839 60.4-171.5-130.7 97.2 21.0 9.2 -0.1 93 98 B S H 3> S+ 0 0 50 -2,-0.5 4,-2.5 1,-0.3 5,-0.1 0.722 84.0 64.0 -63.1 -25.3 21.4 5.4 0.1 94 99 B S H 3> S+ 0 0 56 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.886 100.1 53.9 -65.1 -37.1 24.1 5.5 2.8 95 100 B S H <4 S+ 0 0 1 -3,-1.1 -79,-0.3 2,-0.2 3,-0.2 0.896 110.4 46.3 -61.7 -41.6 21.4 7.0 5.2 96 101 B Y H >< S+ 0 0 24 -4,-1.1 3,-1.7 -7,-0.3 4,-0.3 0.910 109.8 53.5 -66.1 -43.2 19.1 4.0 4.4 97 102 B E H 3< S+ 0 0 135 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.716 103.2 58.9 -65.1 -20.4 22.0 1.5 4.9 98 103 B N T >X S+ 0 0 67 -4,-1.1 4,-1.5 -3,-0.2 3,-0.7 0.489 77.7 93.7 -86.4 -3.1 22.6 3.1 8.3 99 104 B C H <> S+ 0 0 0 -3,-1.7 4,-2.6 1,-0.3 -1,-0.2 0.811 79.6 57.7 -58.8 -32.9 19.1 2.2 9.5 100 105 B N H 3> S+ 0 0 79 -3,-0.5 4,-1.5 -4,-0.3 -1,-0.3 0.824 103.3 53.7 -68.5 -31.0 20.3 -1.0 11.0 101 106 B H H <> S+ 0 0 84 -3,-0.7 4,-1.9 -4,-0.2 -2,-0.2 0.867 110.2 47.1 -63.8 -38.9 22.7 1.0 13.1 102 107 B W H X S+ 0 0 7 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.906 107.6 55.1 -73.6 -37.6 19.7 3.1 14.3 103 108 B L H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.882 108.0 52.0 -54.3 -40.0 17.7 -0.1 15.0 104 109 B T H X S+ 0 0 62 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.929 107.7 48.5 -66.3 -47.0 20.6 -1.1 17.2 105 110 B E H X S+ 0 0 20 -4,-1.9 4,-1.3 1,-0.2 5,-0.3 0.884 112.9 51.5 -57.2 -40.9 20.7 2.1 19.2 106 111 B L H >X S+ 0 0 15 -4,-2.3 4,-3.3 2,-0.2 3,-0.6 0.950 110.2 45.9 -59.5 -54.5 16.9 1.7 19.6 107 112 B R H 3< S+ 0 0 158 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.9 50.5 -60.9 -31.4 17.2 -1.9 20.9 108 113 B E H 3< S+ 0 0 130 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.731 127.8 17.5 -78.1 -25.3 20.1 -0.8 23.2 109 114 B N H << S+ 0 0 40 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.2 0.685 96.7 99.3-120.3 -30.0 18.2 2.2 24.7 110 115 B A S < S- 0 0 23 -4,-3.3 -31,-0.1 -5,-0.3 3,-0.1 -0.263 71.4-108.4 -72.0 150.4 14.4 2.0 24.2 111 116 B D - 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