==== 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 HORMONE/GROWTH FACTOR 13-NOV-03 1RGX . COMPND 2 MOLECULE: RESISTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.D.PATEL,M.W.RAJALA,P.E.SCHERER,L.SHAPIRO,S.K.BURLEY,NEW YO . 272 3 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 32.0 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 3 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 6 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 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 A C 0 0 150 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.6 -24.0 -8.3 55.5 2 7 A P >> + 0 0 106 0, 0.0 4,-1.6 0, 0.0 3,-1.2 0.989 360.0 35.2 -85.3 -74.6 -27.0 -8.3 53.2 3 8 A I H 3> S+ 0 0 133 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.838 117.3 56.7 -57.2 -34.4 -28.1 -5.4 51.0 4 9 A D H 3> S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.791 104.6 53.1 -65.6 -29.7 -24.5 -4.3 50.5 5 10 A E H <> S+ 0 0 139 -3,-1.2 4,-2.1 -4,-0.5 -2,-0.2 0.892 108.2 48.4 -71.6 -42.7 -23.7 -7.8 49.1 6 11 A A H X S+ 0 0 65 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.917 114.6 46.2 -63.8 -44.0 -26.5 -7.6 46.5 7 12 A I H X S+ 0 0 25 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.907 109.7 54.3 -63.0 -43.3 -25.3 -4.2 45.4 8 13 A D H X S+ 0 0 37 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.893 107.6 51.3 -57.3 -42.0 -21.7 -5.4 45.4 9 14 A K H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.880 109.6 49.2 -62.1 -41.9 -22.7 -8.2 43.0 10 15 A K H X S+ 0 0 38 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.872 110.3 50.7 -67.6 -39.6 -24.5 -5.7 40.6 11 16 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.964 112.5 46.4 -60.4 -53.2 -21.5 -3.4 40.6 12 17 A K H X S+ 0 0 99 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.873 112.5 50.6 -57.7 -41.1 -19.1 -6.3 39.7 13 18 A Q H X S+ 0 0 60 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.929 112.6 44.7 -64.3 -48.5 -21.5 -7.6 37.0 14 19 A D H X S+ 0 0 36 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.881 112.5 53.6 -62.2 -40.2 -21.9 -4.2 35.3 15 20 A F H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.911 101.2 59.2 -60.6 -42.3 -18.1 -3.7 35.6 16 21 A N H < S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.770 113.6 37.7 -62.7 -26.8 -17.4 -7.1 33.9 17 22 A S H X S+ 0 0 73 -4,-0.9 4,-1.2 -3,-0.5 -1,-0.2 0.834 118.3 47.5 -88.8 -38.8 -19.3 -5.9 30.7 18 23 A L H X S+ 0 0 35 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.856 102.2 64.5 -72.9 -35.4 -18.2 -2.3 30.7 19 24 A F H X S+ 0 0 17 -4,-3.0 4,-2.0 -5,-0.2 5,-0.2 0.959 106.1 40.2 -51.6 -61.6 -14.5 -3.0 31.2 20 25 A P H > S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.901 114.9 53.5 -58.4 -44.9 -13.9 -4.8 27.9 21 26 A N H < S+ 0 0 104 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.917 113.4 42.3 -49.0 -51.4 -16.1 -2.4 26.0 22 27 A A H < S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.1 0.767 112.5 53.2 -74.3 -28.7 -14.1 0.6 27.2 23 28 A I H >< S+ 0 0 6 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.875 105.3 51.9 -76.4 -40.3 -10.7 -1.0 26.8 24 29 A K T 3< S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.642 98.7 69.7 -70.3 -13.8 -11.2 -2.0 23.1 25 30 A N T 3 S+ 0 0 53 -4,-0.5 63,-2.5 -5,-0.2 64,-0.8 0.399 87.6 83.2 -78.0 0.1 -12.2 1.7 22.7 26 31 A I E < +A 87 0A 9 -3,-1.7 149,-0.4 61,-0.2 2,-0.3 -0.915 57.8 171.6-108.9 133.5 -8.5 2.6 23.4 27 32 A G E -A 86 0A 27 59,-2.4 59,-2.7 -2,-0.5 2,-0.5 -0.772 39.1 -88.5-127.1 175.0 -5.9 2.5 20.6 28 33 A L E -A 85 0A 20 -2,-0.3 2,-0.7 145,-0.2 57,-0.2 -0.784 31.7-156.7 -85.8 127.4 -2.3 3.4 20.1 29 34 A N E +A 84 0A 51 55,-3.1 55,-2.1 -2,-0.5 2,-0.3 -0.923 24.1 172.7-107.9 107.1 -1.8 7.0 18.9 30 35 A a E +A 83 0A 8 -2,-0.7 2,-0.3 53,-0.2 53,-0.2 -0.889 10.0 164.5-120.5 148.3 1.6 7.2 17.1 31 36 A W E -A 82 0A 66 51,-2.3 51,-3.0 -2,-0.3 2,-0.5 -0.945 32.0-110.0-151.4 168.7 3.3 9.8 15.1 32 37 A T E -A 81 0A 54 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.908 16.2-163.8-111.6 133.8 6.8 10.6 13.9 33 38 A V E -A 80 0A 43 47,-2.5 47,-2.9 -2,-0.5 2,-0.3 -0.967 19.2-175.5-109.9 120.9 9.2 13.3 15.1 34 39 A S E +A 79 0A 89 -2,-0.5 2,-0.3 45,-0.3 45,-0.2 -0.830 8.0 174.1-117.2 159.9 12.0 13.9 12.7 35 40 A S E -A 78 0A 54 43,-2.5 43,-3.0 -2,-0.3 2,-0.1 -0.984 35.3-107.0-154.9 149.2 15.1 16.2 12.8 36 41 A R E S+A 77 0A 179 -2,-0.3 3,-0.4 41,-0.2 41,-0.3 -0.432 89.5 33.8 -67.3 157.9 18.2 16.9 10.8 37 42 A G S S- 0 0 35 39,-1.1 -2,-0.2 38,-0.3 33,-0.0 -0.428 112.6 -56.5 85.3-161.8 21.3 15.5 12.5 38 43 A K S S+ 0 0 92 -2,-0.1 32,-2.5 39,-0.1 2,-0.4 0.361 107.7 69.2-104.7 2.9 21.6 12.4 14.6 39 44 A L E +C 69 0B 72 -3,-0.4 2,-0.3 30,-0.2 39,-0.2 -0.977 42.7 169.1-129.3 137.7 19.0 12.9 17.3 40 45 A A E -C 68 0B 4 28,-1.9 28,-3.2 -2,-0.4 2,-0.3 -0.974 19.4-157.6-140.6 131.4 15.1 13.1 17.4 41 46 A S E -C 67 0B 58 -2,-0.3 26,-0.2 26,-0.3 39,-0.1 -0.835 12.1-133.7-117.4 149.3 13.1 13.1 20.6 42 47 A b - 0 0 2 24,-2.5 3,-0.1 -2,-0.3 6,-0.1 -0.689 34.6-111.0 -91.1 148.5 9.6 12.2 21.6 43 48 A P > - 0 0 54 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.226 44.3 -70.1 -76.8 167.3 7.7 14.6 23.9 44 49 A E T 3 S+ 0 0 170 1,-0.2 3,-0.1 -2,-0.0 22,-0.0 -0.216 119.1 31.0 -51.7 141.1 6.6 14.2 27.5 45 50 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.498 103.3 95.9 85.2 5.5 3.9 11.6 28.0 46 51 A T < - 0 0 26 -3,-1.4 2,-0.3 38,-0.1 -1,-0.3 -0.884 62.8-136.4-124.7 158.4 5.0 9.4 25.1 47 52 A A E -B 83 0A 12 36,-2.5 36,-2.4 -2,-0.3 2,-0.6 -0.803 21.0-124.0-106.0 153.3 7.1 6.3 24.6 48 53 A V E +B 82 0A 0 17,-0.3 34,-0.2 -2,-0.3 3,-0.1 -0.887 30.6 173.2 -97.0 123.8 9.7 5.8 21.8 49 54 A L E - 0 0 1 32,-2.8 2,-0.3 -2,-0.6 -1,-0.1 0.690 60.2 -15.5-105.3 -24.8 8.9 2.6 19.8 50 55 A S E -B 81 0A 0 31,-0.7 31,-2.4 185,-0.1 -1,-0.3 -0.960 55.9-136.1-165.2 172.3 11.4 2.7 17.0 51 56 A c E -B 80 0A 1 -2,-0.3 2,-0.3 29,-0.2 29,-0.2 -0.966 8.3-160.0-136.1 155.3 13.8 5.0 15.1 52 57 A S E -B 79 0A 1 27,-2.4 27,-2.5 -2,-0.3 2,-0.3 -0.957 9.5-162.3-131.3 155.5 14.6 5.6 11.4 53 58 A d E -B 78 0A 0 95,-1.2 3,-0.4 4,-0.4 25,-0.2 -0.976 16.6-122.6-136.5 149.4 17.7 7.2 9.9 54 59 A G S > S+ 0 0 0 23,-2.4 3,-1.7 -2,-0.3 94,-0.1 -0.150 90.3 50.9 -70.8 177.2 18.8 8.7 6.6 55 60 A S T 3 S- 0 0 68 1,-0.3 -1,-0.2 20,-0.1 3,-0.1 0.716 127.2 -77.5 64.2 24.0 21.7 7.4 4.5 56 61 A A T 3 S+ 0 0 35 -3,-0.4 92,-1.2 1,-0.2 2,-0.5 0.585 83.6 160.9 61.0 17.4 20.2 3.8 4.8 57 62 A e < + 0 0 1 -3,-1.7 -4,-0.4 17,-0.2 -1,-0.2 -0.539 21.9 176.8 -76.4 115.5 21.5 3.6 8.3 58 63 A G + 0 0 5 183,-1.6 180,-1.4 -2,-0.5 2,-0.7 0.364 52.0 100.6 -95.4 3.7 19.8 0.8 10.3 59 64 A S + 0 0 4 178,-0.2 12,-2.7 182,-0.1 13,-0.5 -0.813 46.6 140.3 -99.1 109.7 21.9 1.3 13.4 60 65 A W E -D 70 0B 17 -2,-0.7 2,-0.3 10,-0.2 10,-0.2 -0.945 28.9-162.4-141.3 162.0 20.2 3.3 16.2 61 66 A D E -D 69 0B 51 8,-2.1 8,-2.8 -2,-0.3 2,-0.5 -0.985 20.7-125.9-142.5 154.5 19.8 3.4 19.9 62 67 A I E -D 68 0B 21 -2,-0.3 2,-0.4 6,-0.2 3,-0.3 -0.884 22.7-152.2-101.9 125.3 17.3 5.1 22.2 63 68 A R E >> S-D 67 0B 113 4,-3.1 4,-2.4 -2,-0.5 3,-2.3 -0.826 73.6 -11.0 -99.1 135.5 18.8 7.4 25.0 64 69 A E T 34 S- 0 0 183 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.782 113.9 -77.8 51.8 33.7 16.9 7.9 28.3 65 70 A E T 34 S+ 0 0 96 -3,-0.3 -17,-0.3 2,-0.1 -1,-0.3 0.760 130.4 69.7 43.5 34.5 13.8 6.3 26.8 66 71 A K T <4 S+ 0 0 67 -3,-2.3 -24,-2.5 1,-0.2 2,-0.5 0.569 80.8 64.0-138.7 -38.8 13.2 9.6 24.9 67 72 A V E < -CD 41 63B 31 -4,-2.4 -4,-3.1 -26,-0.2 2,-0.4 -0.883 60.6-145.1-114.8 121.7 15.8 10.3 22.2 68 73 A c E -CD 40 62B 0 -28,-3.2 -28,-1.9 -2,-0.5 2,-0.5 -0.680 19.3-164.6 -74.4 130.0 16.4 8.4 19.0 69 74 A H E -CD 39 61B 36 -8,-2.8 -8,-2.1 -2,-0.4 2,-0.5 -0.977 9.0-151.2-120.5 117.7 20.1 8.4 18.2 70 75 A d E - D 0 60B 0 -32,-2.5 -10,-0.2 -2,-0.5 -12,-0.0 -0.783 10.5-164.0 -88.6 130.3 21.3 7.4 14.7 71 76 A Q + 0 0 71 -12,-2.7 -11,-0.1 -2,-0.5 -1,-0.1 0.667 47.2 104.0 -96.5 -23.8 24.8 5.9 14.8 72 77 A e S S- 0 0 27 -13,-0.5 -2,-0.0 2,-0.2 -15,-0.0 -0.174 75.2-120.7 -62.4 156.0 26.3 5.8 11.3 73 78 A A S S+ 0 0 90 1,-0.2 2,-0.8 0, 0.0 -1,-0.1 0.919 105.2 58.2 -60.8 -44.8 29.0 8.4 10.5 74 79 A R + 0 0 203 -19,-0.1 2,-0.3 -20,-0.0 -17,-0.2 -0.816 66.8 154.1 -89.9 107.9 26.7 9.6 7.6 75 80 A I + 0 0 24 -2,-0.8 -38,-0.3 1,-0.1 3,-0.1 -0.893 19.5 174.7-136.6 110.2 23.3 10.8 8.9 76 81 A D S S- 0 0 78 -2,-0.3 -39,-1.1 1,-0.2 2,-0.3 0.874 75.2 -4.5 -73.4 -39.3 21.2 13.3 7.0 77 82 A W E -A 36 0A 50 -41,-0.3 -23,-2.4 -39,-0.1 2,-0.3 -0.979 56.8-146.6-153.5 163.3 18.2 13.0 9.4 78 83 A T E -AB 35 53A 0 -43,-3.0 -43,-2.5 -2,-0.3 2,-0.4 -0.975 13.9-167.8-134.2 145.1 16.8 11.1 12.3 79 84 A A E -AB 34 52A 8 -27,-2.5 -27,-2.4 -2,-0.3 2,-0.4 -0.995 5.3-159.0-139.4 142.2 13.3 10.1 13.1 80 85 A A E -AB 33 51A 1 -47,-2.9 -47,-2.5 -2,-0.4 2,-0.6 -0.954 15.2-138.8-119.5 138.2 11.5 8.8 16.2 81 86 A R E -AB 32 50A 2 -31,-2.4 -32,-2.8 -2,-0.4 -31,-0.7 -0.896 27.8-168.8 -94.8 119.0 8.2 6.9 16.4 82 87 A b E -AB 31 48A 0 -51,-3.0 -51,-2.3 -2,-0.6 2,-0.3 -0.896 6.4-178.9-116.0 133.1 6.3 8.3 19.4 83 88 A a E +AB 30 47A 1 -36,-2.4 -36,-2.5 -2,-0.4 2,-0.3 -0.973 13.5 166.5-136.6 150.3 3.2 6.7 20.9 84 89 A K E -A 29 0A 78 -55,-2.1 -55,-3.1 -2,-0.3 2,-0.2 -0.947 44.2 -87.2-146.4 167.6 0.7 7.2 23.6 85 90 A L E -A 28 0A 30 -2,-0.3 2,-0.4 126,-0.2 -57,-0.2 -0.551 42.8-167.5 -79.6 147.4 -2.7 5.7 24.4 86 91 A Q E -A 27 0A 75 -59,-2.7 -59,-2.4 -2,-0.2 2,-0.5 -0.977 22.7-135.0-141.9 121.9 -5.8 7.3 22.9 87 92 A V E -A 26 0A 81 -2,-0.4 -61,-0.2 -61,-0.2 -64,-0.1 -0.640 18.7-174.3 -69.1 121.8 -9.5 7.0 23.5 88 93 A A 0 0 81 -63,-2.5 -1,-0.2 -2,-0.5 -62,-0.1 0.711 360.0 360.0 -87.4 -24.8 -11.1 6.8 20.0 89 94 A S 0 0 139 -64,-0.8 -1,-0.2 -67,-0.1 -63,-0.0 0.142 360.0 360.0 19.5 360.0 -14.6 6.9 21.4 90 !* 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 91 6 B C >> 0 0 137 0, 0.0 4,-1.5 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 41.6 -28.5 12.1 51.5 92 7 B P T 34 + 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.427 360.0 29.8 -62.6 91.0 -27.6 8.7 53.1 93 8 B I T 3> S+ 0 0 135 -2,-1.0 4,-2.2 0, 0.0 5,-0.2 -0.317 121.6 49.2 160.6 -50.8 -27.9 5.8 50.7 94 9 B D H <> S+ 0 0 44 -3,-0.7 4,-0.7 2,-0.2 5,-0.0 0.669 111.9 53.6 -75.5 -23.6 -27.0 7.7 47.5 95 10 B E H X S+ 0 0 65 -4,-1.5 4,-0.8 2,-0.1 -1,-0.2 0.916 116.5 36.4 -68.5 -49.9 -24.0 9.0 49.6 96 11 B A H > S+ 0 0 64 2,-0.2 4,-1.9 -5,-0.2 -2,-0.2 0.766 110.1 59.0 -79.0 -35.4 -22.9 5.4 50.5 97 12 B I H X S+ 0 0 17 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.896 105.2 51.7 -63.1 -42.6 -23.7 3.6 47.2 98 13 B D H X S+ 0 0 31 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.849 108.1 51.7 -64.4 -36.0 -21.4 6.0 45.3 99 14 B K H X S+ 0 0 134 -4,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.897 109.1 50.0 -66.9 -41.4 -18.5 5.3 47.8 100 15 B K H X S+ 0 0 29 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.847 110.1 51.0 -65.0 -36.1 -19.0 1.5 47.4 101 16 B I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.921 111.5 47.1 -65.9 -45.9 -18.9 1.9 43.6 102 17 B K H X S+ 0 0 120 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 114.2 48.0 -60.2 -47.0 -15.6 3.9 43.9 103 18 B Q H X S+ 0 0 105 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.951 113.3 46.3 -56.8 -55.0 -14.2 1.3 46.2 104 19 B D H X S+ 0 0 18 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.903 112.8 50.7 -55.7 -45.7 -15.1 -1.6 44.0 105 20 B F H >X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 3,-0.6 0.924 108.3 51.9 -59.3 -48.2 -13.8 0.2 40.9 106 21 B N H 3< S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.805 110.0 49.1 -60.9 -32.3 -10.4 0.9 42.5 107 22 B S H 3< S+ 0 0 78 -4,-1.6 4,-0.3 -3,-0.2 -1,-0.2 0.763 120.4 35.3 -76.1 -25.7 -9.9 -2.7 43.5 108 23 B L H S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.850 111.5 53.6 -57.2 -35.8 -5.6 -2.4 37.8 111 26 B N H > S+ 0 0 65 -4,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.905 108.9 48.7 -57.9 -45.0 -6.5 -6.1 37.5 112 27 B A H < S+ 0 0 25 -4,-1.5 -1,-0.2 -3,-0.5 -3,-0.1 0.692 110.5 51.8 -71.4 -20.4 -8.5 -5.3 34.3 113 28 B I H >< S+ 0 0 1 -4,-1.5 3,-0.9 2,-0.2 -1,-0.2 0.772 105.9 52.5 -84.7 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