==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-FEB-09 2KFK . COMPND 2 MOLECULE: BUD EMERGENCE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.KOBASHIGAWA,S.YOSHINAGA,T.TANDAI,K.OGURA,F.INAGAKI . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A P 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.1 3.1 -22.7 -0.2 2 2 A H - 0 0 166 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.209 360.0 -3.1-168.3 -43.2 3.3 -20.9 -3.5 3 3 A M - 0 0 88 2,-0.1 2,-0.3 19,-0.0 0, 0.0 -0.482 62.6-154.7-169.6 89.3 5.2 -17.6 -3.1 4 4 A K + 0 0 154 -2,-0.1 19,-0.4 16,-0.0 2,-0.3 -0.541 28.7 159.6 -72.7 127.0 6.5 -16.5 0.3 5 5 A T - 0 0 5 -2,-0.3 2,-0.3 17,-0.2 17,-0.3 -0.924 34.0-114.5-143.2 166.5 6.9 -12.7 0.5 6 6 A T E -A 21 0A 22 15,-1.3 2,-0.8 -2,-0.3 15,-0.7 -0.722 16.9-131.5-104.7 156.4 7.1 -9.9 3.1 7 7 A K E +A 20 0A 18 -2,-0.3 2,-0.4 60,-0.2 13,-0.2 -0.820 40.6 159.3-108.3 92.6 4.8 -7.1 3.8 8 8 A I E -A 19 0A 0 11,-2.5 11,-3.4 -2,-0.8 2,-0.1 -0.933 22.4-154.2-117.7 138.0 6.9 -3.9 4.0 9 9 A K E -A 18 0A 2 -2,-0.4 64,-0.7 9,-0.3 2,-0.3 -0.444 4.9-158.7-101.0 177.7 5.6 -0.4 3.6 10 10 A F E -A 17 0A 0 7,-2.4 7,-2.3 62,-0.2 2,-0.5 -0.975 10.5-135.5-153.2 158.0 7.3 2.8 2.5 11 11 A Y E -A 16 0A 33 -2,-0.3 64,-1.4 5,-0.3 2,-0.6 -0.975 13.0-171.3-125.6 123.5 6.7 6.6 2.8 12 12 A Y E > -Ab 15 75A 12 3,-4.1 2,-2.7 -2,-0.5 3,-2.6 -0.928 65.1 -59.3-117.4 111.7 7.0 9.1 -0.1 13 13 A K T 3 S- 0 0 141 62,-0.8 63,-0.0 -2,-0.6 3,-0.0 -0.285 128.5 -14.9 57.2 -75.3 6.9 12.8 0.9 14 14 A D T 3 S+ 0 0 149 -2,-2.7 2,-0.3 2,-0.0 -1,-0.3 0.114 123.9 83.6-142.6 19.6 3.4 12.4 2.3 15 15 A D E < -A 12 0A 58 -3,-2.6 -3,-4.1 123,-0.0 2,-0.4 -0.930 59.7-146.1-128.2 151.8 2.2 9.0 1.0 16 16 A I E -A 11 0A 13 -2,-0.3 122,-2.4 -5,-0.3 -5,-0.3 -0.969 14.7-169.5-120.0 128.6 2.8 5.5 2.2 17 17 A F E -Ac 10 138A 16 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.4 -0.738 11.4-141.0-113.1 164.1 3.1 2.5 -0.2 18 18 A A E +A 9 0A 0 120,-0.5 2,-0.3 -9,-0.3 -9,-0.3 -0.988 21.2 175.5-129.6 128.9 3.1 -1.3 0.5 19 19 A L E -A 8 0A 0 -11,-3.4 -11,-2.5 -2,-0.4 2,-0.6 -0.908 25.7-130.7-132.6 159.5 5.3 -3.9 -1.2 20 20 A M E -A 7 0A 14 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.934 23.6-178.6-113.5 113.9 6.0 -7.6 -1.0 21 21 A L E -A 6 0A 1 -15,-0.7 -15,-1.3 -2,-0.6 -2,-0.0 -0.949 22.1-131.1-115.7 126.1 9.7 -8.8 -0.9 22 22 A K > - 0 0 101 -2,-0.5 3,-1.6 -17,-0.3 -17,-0.2 -0.028 39.9 -89.9 -62.7 173.7 10.7 -12.5 -0.8 23 23 A G T 3 S+ 0 0 53 -19,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.226 127.6 44.0 -73.4 17.7 13.2 -13.7 1.8 24 24 A D T 3 S+ 0 0 137 2,-0.1 -1,-0.3 40,-0.0 40,-0.1 0.194 78.3 145.9-142.9 12.4 16.0 -13.0 -0.7 25 25 A T < - 0 0 2 -3,-1.6 2,-0.2 39,-0.1 39,-0.1 -0.277 35.8-146.1 -58.8 138.6 15.1 -9.6 -2.1 26 26 A T > - 0 0 61 37,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.504 26.3-104.5 -98.1 170.5 18.0 -7.3 -3.0 27 27 A Y H > S+ 0 0 56 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.989 121.9 51.1 -58.4 -62.9 18.1 -3.5 -2.7 28 28 A K H > S+ 0 0 147 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.852 111.7 51.2 -41.7 -40.4 17.6 -2.9 -6.4 29 29 A E H > S+ 0 0 71 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.973 111.6 44.7 -61.7 -55.2 14.7 -5.3 -6.2 30 30 A L H X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 3,-0.4 0.923 116.4 47.9 -54.3 -48.0 13.2 -3.3 -3.3 31 31 A R H X S+ 0 0 43 -4,-3.6 4,-2.1 1,-0.2 3,-0.4 0.931 106.7 54.5 -60.7 -48.8 13.9 -0.1 -5.1 32 32 A S H < S+ 0 0 77 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.771 107.5 55.0 -56.4 -26.8 12.4 -1.2 -8.4 33 33 A K H < S+ 0 0 15 -4,-1.4 4,-0.4 -3,-0.4 -1,-0.2 0.883 107.9 45.2 -74.7 -42.2 9.3 -2.0 -6.4 34 34 A I H >X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.4 3,-0.9 0.818 102.7 67.7 -71.9 -32.3 8.9 1.4 -4.9 35 35 A A T 3< S+ 0 0 24 -4,-2.1 5,-0.4 1,-0.3 -1,-0.2 0.949 97.1 49.9 -53.0 -57.8 9.5 3.2 -8.2 36 36 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.696 113.6 50.6 -57.4 -17.1 6.3 2.0 -9.9 37 37 A R T <4 S+ 0 0 23 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.894 108.1 56.5 -85.8 -46.4 4.6 3.2 -6.8 38 38 A I S < S- 0 0 11 -4,-2.6 5,-0.0 2,-0.2 3,-0.0 0.117 90.1-114.5 -69.8-168.4 6.1 6.7 -6.7 39 39 A D S S+ 0 0 165 3,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.018 91.4 61.6-117.6 20.7 6.0 9.2 -9.5 40 40 A T - 0 0 18 -5,-0.4 -2,-0.2 1,-0.1 3,-0.1 -0.979 61.4-149.3-145.6 159.5 9.8 9.1 -10.1 41 41 A D S S+ 0 0 146 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.325 94.7 70.6-107.7 3.2 12.5 6.7 -11.2 42 42 A N S S+ 0 0 60 -7,-0.1 36,-1.4 2,-0.0 2,-0.3 -0.854 70.9 126.9-123.1 87.4 14.9 8.7 -9.0 43 43 A F E -D 77 0A 9 -2,-0.5 2,-0.3 34,-0.2 34,-0.3 -0.988 43.6-143.5-142.8 150.0 13.9 7.9 -5.4 44 44 A K E -D 76 0A 52 32,-3.3 32,-2.1 -2,-0.3 2,-0.4 -0.790 10.1-144.7-114.1 160.0 15.7 6.7 -2.3 45 45 A L E +D 75 0A 0 12,-0.4 12,-1.2 -2,-0.3 2,-0.3 -0.943 17.4 176.7-124.1 146.2 14.4 4.4 0.4 46 46 A Q E -DE 74 56A 37 28,-0.7 28,-3.6 -2,-0.4 2,-0.4 -0.991 38.7-103.1-150.3 141.1 15.2 4.5 4.1 47 47 A T E -D 73 0A 5 8,-2.9 7,-0.7 -2,-0.3 2,-0.5 -0.465 40.4-145.9 -64.3 116.1 14.1 2.5 7.1 48 48 A K + 0 0 54 24,-2.1 24,-0.5 -2,-0.4 2,-0.2 -0.759 29.2 159.5 -91.6 127.6 11.6 4.7 8.9 49 49 A L - 0 0 69 -2,-0.5 3,-0.1 22,-0.1 5,-0.1 -0.687 60.9 -56.9-133.1-175.6 11.5 4.5 12.7 50 50 A F S S+ 0 0 196 1,-0.3 -2,-0.0 -2,-0.2 4,-0.0 0.756 140.5 39.4 -35.5 -34.3 10.3 6.6 15.7 51 51 A D S S- 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.897 100.0-136.4 -84.1 -47.5 12.5 9.3 14.4 52 52 A G S S+ 0 0 27 -5,-0.1 -2,-0.1 -3,-0.1 -4,-0.1 0.508 82.1 94.2 98.6 8.5 11.8 8.9 10.7 53 53 A S + 0 0 85 -4,-0.0 -5,-0.1 3,-0.0 3,-0.1 -0.497 51.7 139.9-129.1 59.7 15.5 9.3 9.9 54 54 A G - 0 0 27 -7,-0.7 2,-0.3 1,-0.2 -6,-0.1 0.344 59.3 -48.9 -79.6-145.2 16.7 5.7 9.8 55 55 A E - 0 0 95 -8,-0.1 -8,-2.9 1,-0.0 2,-0.7 -0.669 52.4-116.4 -94.4 150.0 19.1 4.2 7.3 56 56 A E B -E 46 0A 66 -10,-0.3 2,-1.3 -2,-0.3 -10,-0.3 -0.756 25.6-130.3 -88.0 116.3 18.8 4.5 3.6 57 57 A I + 0 0 0 -12,-1.2 -12,-0.4 -2,-0.7 3,-0.1 -0.513 59.8 131.3 -70.1 97.8 18.2 1.2 1.9 58 58 A K + 0 0 104 -2,-1.3 2,-0.3 -14,-0.1 -1,-0.2 0.542 59.7 58.2-118.8 -21.6 20.8 1.1 -0.8 59 59 A T S >> S- 0 0 60 -3,-0.3 4,-1.6 -32,-0.1 3,-1.5 -0.824 82.4-120.7-115.4 153.2 22.3 -2.3 -0.2 60 60 A D H 3> S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.3 5,-0.4 0.820 107.0 68.0 -58.5 -36.2 20.8 -5.7 -0.2 61 61 A S H 3> S+ 0 0 85 3,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.709 110.5 35.6 -60.4 -19.3 21.8 -6.4 3.5 62 62 A Q H <> S+ 0 0 37 -3,-1.5 4,-2.6 2,-0.2 5,-0.3 0.891 115.1 48.2 -95.8 -64.2 19.3 -3.7 4.6 63 63 A V H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 3,-0.2 0.898 117.0 47.7 -42.4 -49.3 16.4 -3.9 2.2 64 64 A S H >X S+ 0 0 16 -4,-2.1 3,-2.2 1,-0.2 4,-2.1 0.985 109.5 51.0 -55.0 -62.7 16.4 -7.6 2.8 65 65 A N H 3X S+ 0 0 74 -4,-0.6 4,-3.8 -5,-0.4 6,-0.3 0.765 106.9 56.6 -46.5 -29.2 16.6 -7.1 6.6 66 66 A I H 3X>S+ 0 0 1 -4,-2.6 5,-1.1 2,-0.2 4,-0.6 0.836 107.2 47.3 -74.1 -31.3 13.7 -4.8 6.2 67 67 A I H <<5S+ 0 0 2 -3,-2.2 -2,-0.2 -4,-1.5 -60,-0.2 0.802 123.6 34.6 -76.1 -30.9 11.7 -7.6 4.6 68 68 A Q H <5S+ 0 0 118 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.931 123.6 41.4 -84.3 -58.8 12.8 -9.9 7.4 69 69 A A H <5S- 0 0 47 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.646 106.0-129.1 -63.7 -18.0 12.9 -7.4 10.2 70 70 A K T <5 - 0 0 76 -4,-0.6 2,-0.2 -5,-0.3 -3,-0.2 0.884 42.5-178.5 66.4 37.6 9.7 -6.0 8.8 71 71 A L < - 0 0 48 -5,-1.1 -1,-0.2 -6,-0.3 2,-0.1 -0.491 26.7-119.9 -73.9 137.5 11.2 -2.6 9.0 72 72 A K - 0 0 26 -24,-0.5 -24,-2.1 -2,-0.2 2,-0.3 -0.451 31.9-153.5 -74.0 146.7 9.2 0.4 7.9 73 73 A I E - D 0 47A 0 -64,-0.7 2,-0.4 -26,-0.3 -26,-0.3 -0.904 13.8-154.8-127.0 156.2 10.7 2.4 5.0 74 74 A S E - D 0 46A 10 -28,-3.6 -28,-0.7 -2,-0.3 2,-0.3 -0.967 13.1-162.7-130.3 114.4 10.5 6.0 3.8 75 75 A V E +bD 12 45A 0 -64,-1.4 -62,-0.8 -2,-0.4 2,-0.3 -0.753 14.1 173.0 -99.2 143.9 11.1 6.8 0.1 76 76 A H E - D 0 44A 69 -32,-2.1 -32,-3.3 -2,-0.3 -64,-0.1 -0.965 36.2 -90.5-145.1 162.7 12.0 10.2 -1.2 77 77 A D E D 0 43A 65 -2,-0.3 -34,-0.2 -34,-0.3 -64,-0.1 -0.303 360.0 360.0 -69.0 155.7 13.0 12.0 -4.3 78 78 A I 0 0 132 -36,-1.4 -1,-0.0 -35,-0.0 -36,-0.0 -0.964 360.0 360.0-118.8 360.0 16.7 12.4 -5.0 79 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 101 B P 0 0 160 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.1 -21.7 -13.3 0.1 81 102 B L - 0 0 137 1,-0.1 2,-3.2 0, 0.0 0, 0.0 -0.038 360.0 -57.8 -74.8-177.1 -18.9 -15.3 -1.5 82 103 B G S S+ 0 0 27 18,-0.0 19,-1.2 2,-0.0 2,-0.2 -0.318 89.4 140.0 -65.1 69.9 -15.2 -14.9 -0.8 83 104 B S E -F 100 0A 6 -2,-3.2 2,-0.5 17,-0.2 17,-0.3 -0.712 51.1-119.8-112.5 164.0 -15.2 -11.2 -1.8 84 105 B I E -F 99 0A 7 15,-2.6 15,-3.2 -2,-0.2 2,-0.6 -0.916 15.5-144.5-110.1 125.1 -13.4 -8.2 -0.3 85 106 B L E -Fg 98 159A 20 73,-1.2 75,-2.0 -2,-0.5 2,-1.5 -0.756 13.7-142.2 -88.2 117.9 -15.4 -5.2 1.0 86 107 B F E -Fg 97 160A 9 11,-3.5 11,-1.3 -2,-0.6 2,-0.5 -0.588 9.9-156.8 -83.9 85.7 -13.5 -2.0 0.3 87 108 B R E -Fg 96 161A 132 73,-2.6 75,-3.2 -2,-1.5 2,-0.5 -0.438 20.5-174.1 -60.1 110.7 -14.1 0.1 3.4 88 109 B I E -Fg 95 162A 0 7,-4.1 7,-4.1 -2,-0.5 2,-0.8 -0.949 18.5-167.6-119.8 119.0 -13.5 3.5 1.9 89 110 B S E - g 0 163A 41 73,-1.3 75,-1.0 -2,-0.5 2,-0.6 -0.820 10.6-177.4-105.7 96.3 -13.5 6.7 3.9 90 111 B Y E > - g 0 164A 20 -2,-0.8 3,-1.0 3,-0.3 2,-0.6 -0.835 64.1 -37.4 -96.8 117.3 -13.6 9.7 1.5 91 112 B N T 3 S- 0 0 120 73,-1.3 -2,-0.0 74,-0.9 73,-0.0 -0.597 127.1 -24.8 72.8-115.7 -13.4 13.0 3.4 92 113 B S T 3 S+ 0 0 107 -2,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.104 124.2 76.7-121.6 34.6 -15.4 12.6 6.6 93 114 B E < - 0 0 111 -3,-1.0 2,-0.4 2,-0.0 -3,-0.3 -0.857 69.5-125.4-136.6 170.0 -17.7 9.8 5.4 94 115 B I + 0 0 96 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.977 20.8 177.2-127.0 135.7 -17.5 6.0 4.7 95 116 B F E -F 88 0A 31 -7,-4.1 -7,-4.1 -2,-0.4 2,-0.5 -0.997 14.5-152.2-134.7 136.2 -18.3 4.0 1.6 96 117 B T E -F 87 0A 61 -2,-0.4 2,-0.5 -9,-0.3 -9,-0.2 -0.944 10.0-173.5-115.9 121.3 -17.9 0.2 1.2 97 118 B L E -F 86 0A 4 -11,-1.3 -11,-3.5 -2,-0.5 2,-0.3 -0.954 18.8-137.0-116.6 119.1 -17.3 -1.3 -2.3 98 119 B L E +F 85 0A 63 -2,-0.5 2,-0.4 -13,-0.3 -13,-0.3 -0.553 24.5 176.5 -77.7 135.3 -17.3 -5.1 -2.7 99 120 B V E -F 84 0A 6 -15,-3.2 -15,-2.6 -2,-0.3 9,-0.1 -0.926 26.9-128.0-143.6 114.4 -14.5 -6.6 -4.8 100 121 B E E > -F 83 0A 63 -2,-0.4 3,-1.5 -17,-0.3 -17,-0.2 -0.232 21.2-124.4 -58.0 147.1 -14.0 -10.4 -5.4 101 122 B K T 3 S+ 0 0 66 -19,-1.2 -1,-0.1 1,-0.3 -18,-0.1 0.550 106.7 70.7 -70.1 -7.8 -10.5 -11.6 -4.7 102 123 B V T 3 S+ 0 0 112 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.527 87.0 80.6 -86.6 -7.8 -10.5 -13.0 -8.2 103 124 B W S < S- 0 0 109 -3,-1.5 2,-0.1 1,-0.1 -4,-0.0 -0.649 73.5-127.2-101.7 159.6 -10.3 -9.6 -9.8 104 125 B N > - 0 0 73 -2,-0.2 4,-1.8 1,-0.0 5,-0.4 -0.403 46.9 -74.9 -96.7 173.9 -7.3 -7.3 -10.4 105 126 B F H > S+ 0 0 69 2,-0.2 4,-1.5 3,-0.2 5,-0.1 0.716 127.9 58.9 -39.8 -27.3 -6.8 -3.6 -9.4 106 127 B D H >>>S+ 0 0 85 2,-0.2 4,-2.9 3,-0.2 3,-2.0 0.954 104.3 40.4 -68.5 -88.6 -9.1 -2.8 -12.3 107 128 B D H 3>5S+ 0 0 49 1,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.781 118.9 49.9 -25.2 -53.7 -12.4 -4.5 -11.5 108 129 B L H 3X5S+ 0 0 3 -4,-1.8 4,-3.8 2,-0.2 -1,-0.3 0.923 117.1 40.4 -58.8 -41.6 -11.9 -3.5 -7.9 109 130 B I H S+ 0 0 31 -3,-2.0 4,-3.7 -4,-1.5 5,-0.5 0.973 113.5 52.4 -67.0 -51.8 -11.3 0.1 -9.1 110 131 B M H X5S+ 0 0 129 -4,-2.9 4,-0.7 1,-0.3 -2,-0.2 0.867 115.3 44.3 -48.6 -34.8 -14.0 -0.3 -11.6 111 132 B A H XX5S+ 0 0 0 -4,-3.8 4,-4.1 1,-0.2 3,-3.2 0.972 109.1 50.1 -54.2 -60.5 -14.5 1.5 -6.4 113 134 B N H 3X5S+ 0 0 34 -4,-3.7 4,-1.1 1,-0.3 -1,-0.2 0.802 106.9 59.1 -48.6 -30.9 -15.3 4.2 -9.0 114 135 B S H 3<< S+ 0 0 0 -4,-4.1 3,-3.5 1,-0.2 4,-0.2 0.833 89.0 79.5 -80.0 -34.5 -16.7 6.3 -4.6 117 138 B S G >< S+ 0 0 66 -4,-1.1 3,-1.6 -5,-0.5 4,-0.3 0.711 77.9 77.6 -46.4 -20.0 -17.9 8.5 -7.5 118 139 B N G 3 S+ 0 0 68 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.606 74.1 78.6 -67.3 -10.3 -20.8 9.3 -5.1 119 140 B T G < S- 0 0 18 -3,-3.5 -1,-0.3 3,-0.2 -2,-0.2 0.752 99.7-131.5 -69.5 -24.2 -18.3 11.6 -3.3 120 141 B H S < S+ 0 0 160 -3,-1.6 -2,-0.1 -4,-0.2 -3,-0.1 0.996 80.8 83.0 69.5 68.0 -18.9 14.2 -6.0 121 142 B I S S- 0 0 78 -4,-0.3 -4,-0.1 1,-0.1 -3,-0.1 0.273 96.0 -34.3-159.8 -49.1 -15.3 15.2 -6.9 122 143 B S - 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