==== 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 10-NOV-03 1RFX . 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 . 267 3 16 15 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 70.0 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 . 85 31.8 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 . 5 1.9 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 . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.5 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 0 2 1 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 1 2 0 0 0 1 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 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 a > 0 0 117 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 85.9 4.5 -2.6 8.0 2 7 A P H > + 0 0 117 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.876 360.0 40.6 -55.0 -40.4 5.8 -2.2 4.4 3 8 A I H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 115.4 48.3 -76.7 -50.4 2.4 -1.2 3.1 4 9 A D H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 114.4 49.7 -51.5 -43.0 1.4 1.0 6.1 5 10 A E H X S+ 0 0 79 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.918 109.4 49.3 -65.5 -46.3 4.8 2.7 5.8 6 11 A A H X S+ 0 0 59 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.887 114.2 46.2 -60.2 -41.4 4.5 3.3 2.0 7 12 A I H X S+ 0 0 20 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.915 109.2 54.2 -69.4 -43.9 1.1 4.8 2.5 8 13 A D H X S+ 0 0 29 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.921 109.2 49.6 -53.1 -47.0 2.3 7.0 5.4 9 14 A K H X S+ 0 0 124 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.902 110.9 49.1 -58.4 -43.5 5.1 8.3 3.2 10 15 A K H X S+ 0 0 46 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.899 108.7 52.5 -67.7 -39.9 2.6 9.1 0.4 11 16 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.936 112.5 45.5 -58.3 -48.0 0.2 10.9 2.8 12 17 A K H X S+ 0 0 92 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.918 114.6 47.3 -64.9 -45.4 3.1 13.1 4.0 13 18 A Q H X S+ 0 0 85 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.911 114.1 47.5 -58.1 -47.9 4.3 13.8 0.5 14 19 A D H >X S+ 0 0 32 -4,-3.0 4,-3.0 1,-0.2 3,-1.1 0.909 108.5 54.9 -63.2 -43.4 0.8 14.6 -0.7 15 20 A F H 3X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.897 102.6 56.9 -55.5 -43.5 0.2 16.9 2.3 16 21 A N H 3< S+ 0 0 110 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.715 114.3 39.7 -62.7 -23.3 3.3 18.9 1.4 17 22 A S H S+ 0 0 39 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.884 114.9 51.4 -58.9 -38.0 0.6 25.3 0.2 21 26 A N H < S+ 0 0 99 -4,-1.1 4,-0.3 2,-0.2 -2,-0.2 0.868 109.0 51.2 -65.8 -33.6 -1.9 25.2 -2.7 22 27 A A H >< S+ 0 0 11 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.920 107.6 51.4 -70.2 -43.8 -4.8 25.3 -0.2 23 28 A I H >< S+ 0 0 6 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.826 98.3 67.0 -62.6 -32.2 -3.4 28.4 1.6 24 29 A K T 3< S+ 0 0 158 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.676 95.4 58.0 -62.4 -17.5 -3.1 30.1 -1.8 25 30 A N T < S+ 0 0 68 -3,-1.5 63,-3.1 -4,-0.3 2,-0.5 0.482 91.5 90.1 -86.2 -4.6 -6.9 30.1 -1.9 26 31 A I E < +A 87 0A 20 -3,-2.0 149,-0.4 61,-0.2 2,-0.3 -0.812 55.1 171.9-100.0 131.8 -7.0 32.0 1.4 27 32 A G E -A 86 0A 32 59,-2.6 59,-2.9 -2,-0.5 2,-0.5 -0.895 41.5-101.8-129.8 157.7 -7.1 35.8 1.4 28 33 A L E -A 85 0A 9 145,-0.3 2,-0.5 -2,-0.3 57,-0.2 -0.730 40.3-160.8 -71.1 124.9 -7.5 38.7 3.7 29 34 A N E +A 84 0A 36 55,-3.4 55,-2.3 -2,-0.5 2,-0.4 -0.978 13.1 179.0-115.8 116.8 -11.1 39.8 3.1 30 35 A b E +A 83 0A 1 -2,-0.5 2,-0.3 53,-0.2 53,-0.2 -0.919 5.3 164.0-121.8 146.7 -11.9 43.4 4.3 31 36 A W E -A 82 0A 80 51,-2.5 51,-3.0 -2,-0.4 2,-0.4 -0.956 33.6-102.6-151.1 169.3 -15.1 45.5 4.1 32 37 A T E -A 81 0A 68 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.821 17.2-160.8-100.2 134.4 -16.7 48.6 5.5 33 38 A V E -A 80 0A 33 47,-2.5 47,-2.6 -2,-0.4 2,-0.5 -0.983 15.8-168.0-107.3 120.0 -19.4 48.7 8.2 34 39 A S E +A 79 0A 72 -2,-0.5 2,-0.3 45,-0.2 45,-0.2 -0.972 9.8 172.5-115.4 127.1 -21.2 52.0 8.1 35 40 A S E -A 78 0A 44 43,-2.6 43,-2.8 -2,-0.5 2,-0.1 -0.968 34.9-108.7-132.0 145.3 -23.6 53.1 10.9 36 41 A R E S+A 77 0A 194 -2,-0.3 3,-0.4 41,-0.2 41,-0.3 -0.424 84.6 16.9 -69.1 145.5 -25.4 56.3 11.7 37 42 A G S S- 0 0 28 39,-2.3 -2,-0.1 38,-0.2 37,-0.0 -0.578 114.0 -40.6 92.4-153.8 -24.1 58.2 14.7 38 43 A K S S+ 0 0 61 -2,-0.2 32,-2.6 39,-0.1 2,-0.4 0.450 109.8 63.6 -97.7 -5.4 -20.8 57.9 16.5 39 44 A L E +C 69 0B 74 -3,-0.4 2,-0.3 30,-0.2 39,-0.2 -0.967 44.5 175.8-130.7 137.3 -20.2 54.1 16.6 40 45 A A E -C 68 0B 0 28,-2.0 28,-3.5 -2,-0.4 2,-0.4 -0.979 18.0-154.9-138.8 129.3 -19.6 51.3 14.1 41 46 A S E -C 67 0B 56 -2,-0.3 26,-0.2 26,-0.2 39,-0.1 -0.802 10.5-136.7-109.3 139.5 -18.9 47.7 15.2 42 47 A c - 0 0 1 24,-2.8 4,-0.1 -2,-0.4 6,-0.1 -0.724 36.5-108.9 -86.0 143.8 -17.0 44.9 13.4 43 48 A P > - 0 0 58 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.279 41.1 -83.8 -72.5 157.7 -18.7 41.6 13.7 44 49 A E T 3 S+ 0 0 188 1,-0.2 3,-0.1 3,-0.0 22,-0.0 -0.276 117.9 41.1 -53.8 145.7 -17.4 38.7 15.8 45 50 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.599 103.1 87.0 85.4 9.9 -14.8 36.8 13.8 46 51 A T < - 0 0 26 -3,-1.1 2,-0.3 38,-0.1 -1,-0.3 -0.961 67.1-133.0-136.2 158.8 -13.2 40.0 12.3 47 52 A A E -B 83 0A 9 36,-2.8 36,-2.7 -2,-0.3 2,-0.5 -0.828 23.3-119.3-107.3 147.9 -10.5 42.4 13.3 48 53 A V E +B 82 0A 0 17,-0.5 34,-0.2 -2,-0.3 3,-0.1 -0.762 28.9 176.8 -85.7 126.5 -10.8 46.2 13.1 49 54 A L E - 0 0 2 32,-3.3 2,-0.3 -2,-0.5 -1,-0.2 0.848 59.9 -36.4 -94.1 -41.1 -8.2 47.8 10.8 50 55 A S E -B 81 0A 12 31,-0.9 31,-2.7 11,-0.0 -1,-0.4 -0.954 52.1-126.9-171.9 174.6 -9.2 51.4 11.0 51 56 A d E -B 80 0A 7 -2,-0.3 2,-0.3 29,-0.2 29,-0.2 -0.906 10.5-162.6-134.5 161.0 -12.1 53.9 11.2 52 57 A S E -B 79 0A 64 27,-2.4 27,-2.6 -2,-0.3 6,-0.1 -0.982 11.0-167.4-145.7 161.4 -13.4 57.0 9.4 53 58 A e - 0 0 9 4,-0.6 4,-0.5 1,-0.4 3,-0.4 0.189 49.7-100.8-131.1 10.5 -15.9 59.7 10.3 54 59 A G - 0 0 58 1,-0.2 -1,-0.4 2,-0.1 3,-0.4 -0.244 58.7 -53.8 85.0-179.9 -16.6 61.5 7.0 55 60 A S S S+ 0 0 132 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.525 131.7 59.7 -74.7 -5.9 -15.2 64.8 5.7 56 61 A A S S+ 0 0 92 -3,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.870 105.8 40.9 -84.0 -42.5 -16.2 66.6 8.9 57 62 A f + 0 0 10 -4,-0.5 -4,-0.6 -3,-0.4 -1,-0.2 -0.869 40.8 169.4-122.8 140.5 -14.2 64.6 11.5 58 63 A G + 0 0 60 -2,-0.3 2,-0.6 -6,-0.1 178,-0.1 0.229 57.2 95.8-128.2 9.7 -10.7 63.1 11.7 59 64 A S + 0 0 63 -6,-0.1 12,-2.8 175,-0.1 13,-0.5 -0.922 48.1 139.3-110.6 116.7 -10.6 62.1 15.3 60 65 A W E -D 70 0B 63 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.965 27.9-160.4-148.6 164.7 -11.4 58.5 16.3 61 66 A D E -D 69 0B 54 8,-2.1 8,-2.7 -2,-0.3 2,-0.5 -0.961 22.4-120.0-142.8 162.5 -10.5 55.5 18.4 62 67 A I E -D 68 0B 31 -2,-0.3 2,-0.4 6,-0.2 3,-0.3 -0.928 25.2-154.7-106.1 121.9 -11.1 51.7 18.6 63 68 A R E >> S-D 67 0B 110 4,-3.3 4,-2.5 -2,-0.5 3,-2.2 -0.816 73.3 -13.2 -98.6 130.8 -12.9 50.4 21.7 64 69 A E T 34 S- 0 0 119 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.734 112.6 -78.7 55.1 25.2 -12.4 46.7 22.8 65 70 A E T 34 S+ 0 0 86 -3,-0.3 -17,-0.5 2,-0.2 -1,-0.3 0.804 130.6 70.1 51.9 34.9 -10.8 46.0 19.4 66 71 A K T <4 S+ 0 0 76 -3,-2.2 -24,-2.8 1,-0.2 2,-0.5 0.534 81.0 63.8-143.5 -36.2 -14.3 45.9 18.0 67 72 A V E < -CD 41 63B 26 -4,-2.5 -4,-3.3 -26,-0.2 2,-0.4 -0.912 60.5-146.6-117.1 120.4 -16.0 49.3 17.9 68 73 A d E -CD 40 62B 0 -28,-3.5 -28,-2.0 -2,-0.5 2,-0.5 -0.677 19.7-165.6 -75.5 131.6 -15.0 52.4 15.9 69 74 A H E -CD 39 61B 34 -8,-2.7 -8,-2.1 -2,-0.4 2,-0.4 -0.973 10.3-151.9-127.3 116.9 -15.8 55.6 17.8 70 75 A e E - D 0 60B 0 -32,-2.6 -10,-0.2 -2,-0.5 5,-0.1 -0.734 9.1-160.6 -88.7 136.1 -15.8 59.0 16.2 71 76 A Q + 0 0 100 -12,-2.8 -11,-0.1 -2,-0.4 -1,-0.1 0.647 51.4 100.3-102.0 -20.0 -15.0 61.7 18.7 72 77 A f S S- 0 0 43 -13,-0.5 -15,-0.1 2,-0.1 3,-0.1 -0.220 79.4-112.2 -68.1 163.5 -16.2 65.1 17.3 73 78 A A S S+ 0 0 108 1,-0.2 2,-0.6 -35,-0.0 -1,-0.1 0.864 102.0 44.4 -69.4 -41.0 -19.5 66.5 18.6 74 79 A R + 0 0 81 -18,-0.0 2,-0.4 -37,-0.0 -1,-0.2 -0.934 67.3 165.1-111.6 114.9 -21.5 66.2 15.4 75 80 A I - 0 0 23 -2,-0.6 -38,-0.2 1,-0.1 3,-0.1 -0.976 18.7-179.9-132.2 121.1 -21.2 62.9 13.5 76 81 A D S S+ 0 0 136 -2,-0.4 -39,-2.3 1,-0.3 2,-0.3 0.929 75.7 8.6 -77.7 -50.2 -23.6 61.7 10.8 77 82 A W E -A 36 0A 116 -24,-0.3 2,-0.4 -41,-0.3 -1,-0.3 -0.980 57.3-158.8-137.5 142.6 -21.9 58.4 10.0 78 83 A T E -A 35 0A 1 -43,-2.8 -43,-2.6 -2,-0.3 2,-0.4 -0.961 14.2-162.5-116.7 143.3 -19.1 56.3 11.4 79 84 A A E -AB 34 52A 20 -27,-2.6 -27,-2.4 -2,-0.4 2,-0.4 -0.989 4.1-165.1-129.5 132.5 -17.4 53.6 9.3 80 85 A A E -AB 33 51A 1 -47,-2.6 -47,-2.5 -2,-0.4 2,-0.6 -0.935 15.4-141.4-112.7 139.5 -15.2 50.7 10.5 81 86 A R E -AB 32 50A 39 -31,-2.7 -32,-3.3 -2,-0.4 -31,-0.9 -0.930 27.0-169.5 -99.8 121.1 -12.9 48.7 8.2 82 87 A c E -AB 31 48A 0 -51,-3.0 -51,-2.5 -2,-0.6 2,-0.3 -0.926 4.5-168.8-118.7 138.7 -13.2 45.1 9.2 83 88 A b E +AB 30 47A 0 -36,-2.7 -36,-2.8 -2,-0.4 2,-0.3 -0.952 12.3 159.4-133.1 144.8 -11.0 42.2 8.1 84 89 A K E -A 29 0A 67 -55,-2.3 -55,-3.4 -2,-0.3 2,-0.4 -0.942 43.6 -96.3-145.7 170.5 -10.9 38.4 8.3 85 90 A L E +A 28 0A 28 -2,-0.3 2,-0.3 -57,-0.2 -57,-0.2 -0.780 46.9 178.1 -85.5 136.3 -9.3 35.4 6.5 86 91 A Q E -A 27 0A 86 -59,-2.9 -59,-2.6 -2,-0.4 2,-0.4 -1.000 26.6-125.4-143.4 143.0 -11.6 33.9 3.9 87 92 A V E -A 26 0A 67 -2,-0.3 2,-0.3 -61,-0.2 -61,-0.2 -0.680 19.2-171.8 -84.7 135.5 -11.3 31.1 1.4 88 93 A A 0 0 72 -63,-3.1 -2,-0.0 -2,-0.4 -1,-0.0 -0.764 360.0 360.0-133.7 83.2 -12.0 31.8 -2.3 89 94 A S 0 0 155 -2,-0.3 -1,-0.2 -63,-0.0 -64,-0.1 0.083 360.0 360.0 142.9 360.0 -12.1 28.6 -4.3 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 0 116 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 68.6 -14.8 -0.9 2.5 92 7 B P H > + 0 0 108 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.795 360.0 43.4 -56.6 -35.5 -12.4 -2.4 5.1 93 8 B I H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.949 116.5 46.4 -73.7 -51.8 -9.2 -1.4 3.2 94 9 B D H > S+ 0 0 92 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.907 113.2 52.4 -50.3 -44.5 -10.5 2.1 2.3 95 10 B E H X S+ 0 0 137 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.896 109.2 47.3 -63.7 -43.0 -11.6 2.4 5.9 96 11 B A H X S+ 0 0 64 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.873 115.1 46.3 -65.8 -38.7 -8.2 1.5 7.3 97 12 B I H X S+ 0 0 23 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.929 110.5 53.2 -70.0 -43.9 -6.5 4.0 4.9 98 13 B D H X S+ 0 0 31 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.898 108.6 50.8 -53.4 -45.6 -9.0 6.7 5.7 99 14 B K H X S+ 0 0 136 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 110.8 48.3 -60.2 -44.9 -8.2 6.2 9.4 100 15 B K H X S+ 0 0 52 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.881 109.5 52.0 -63.4 -43.6 -4.5 6.5 8.7 101 16 B I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.949 111.4 47.4 -57.1 -50.2 -4.9 9.7 6.6 102 17 B K H X S+ 0 0 85 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.889 111.2 51.2 -60.8 -41.0 -6.9 11.3 9.4 103 18 B Q H X S+ 0 0 103 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.927 113.3 44.9 -59.8 -47.3 -4.3 10.3 12.0 104 19 B D H >X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 3,-1.3 0.935 112.2 51.5 -63.6 -47.3 -1.5 11.8 9.9 105 20 B F H 3X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.3 -1,-0.2 0.812 98.1 66.4 -60.8 -34.9 -3.5 15.0 9.2 106 21 B N H 3< S+ 0 0 119 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.757 114.1 31.5 -57.2 -28.6 -4.2 15.5 12.9 107 22 B S H S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.909 114.2 47.7 -53.4 -46.8 -1.5 22.1 13.4 111 26 B N H X S+ 0 0 94 -4,-1.3 4,-0.6 1,-0.2 -2,-0.2 0.877 114.8 44.8 -63.8 -39.4 2.2 22.3 12.7 112 27 B A H >< S+ 0 0 19 -4,-1.7 3,-0.6 -5,-0.2 66,-0.4 0.898 112.6 51.6 -71.0 -42.0 1.8 23.6 9.2 113 28 B I H >< S+ 0 0 8 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.883 105.0 54.9 -64.2 -39.9 -0.9 26.1 10.3 114 29 B K H 3< S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.722 103.9 58.0 -67.8 -19.3 1.2 27.6 13.1 115 30 B N T << S+ 0 0 91 -3,-0.6 64,-1.8 -4,-0.6 -1,-0.3 0.446 78.5 111.4 -91.6 0.0 4.0 28.3 10.6 116 31 B I < - 0 0 13 -3,-1.4 2,-0.2 -4,-0.2 61,-0.2 -0.559 50.9-168.1 -71.6 137.7 1.8 30.5 8.3 117 32 B G E -E 176 0C 14 59,-2.9 59,-2.6 -2,-0.2 2,-0.5 -0.704 22.6-114.1-120.7 176.9 2.9 34.1 8.4 118 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