==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-AUG-07 2R32 . COMPND 2 MOLECULE: GCN4-PII/TUMOR NECROSIS FACTOR LIGAND . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, HOMO . AUTHOR K.CHATTOPADHYAY,U.A.RAMAGOPAL,S.G.NATHENSON,S.C.ALMO . 140 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 69.3 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 . 52 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 17.9 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+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 0 0 0 0 0 1 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 . 1 1 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 19 A R > 0 0 239 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.7 6.1 -31.7 66.5 2 20 A M H > + 0 0 127 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.904 360.0 55.2 -62.7 -44.7 2.4 -31.2 65.6 3 21 A K H > S+ 0 0 156 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.861 105.4 52.0 -59.4 -37.5 3.3 -27.9 64.0 4 22 A Q H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.962 110.4 47.1 -63.7 -53.2 5.8 -29.5 61.7 5 23 A I H X S+ 0 0 82 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.918 113.8 49.0 -50.8 -50.4 3.3 -32.1 60.5 6 24 A E H X S+ 0 0 115 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.840 110.8 50.3 -61.2 -35.5 0.8 -29.4 59.9 7 25 A D H X S+ 0 0 113 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.858 110.5 49.4 -73.3 -33.7 3.3 -27.3 58.0 8 26 A K H X S+ 0 0 121 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.898 108.8 53.1 -68.0 -40.7 4.2 -30.3 55.8 9 27 A I H X S+ 0 0 90 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.911 108.4 50.2 -61.5 -41.2 0.5 -30.9 55.1 10 28 A E H X S+ 0 0 96 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.907 111.1 49.0 -61.3 -43.1 0.1 -27.3 54.0 11 29 A E H X S+ 0 0 42 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.886 109.7 52.0 -63.4 -42.0 3.1 -27.7 51.7 12 30 A I H X S+ 0 0 84 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.929 106.6 52.3 -59.6 -49.8 1.7 -31.0 50.2 13 31 A L H X S+ 0 0 105 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.898 109.3 51.4 -51.3 -43.7 -1.7 -29.4 49.4 14 32 A S H X S+ 0 0 76 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.886 109.3 48.8 -66.1 -38.1 0.1 -26.6 47.6 15 33 A K H X S+ 0 0 136 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.871 110.2 51.6 -68.0 -38.8 2.1 -29.1 45.5 16 34 A I H X S+ 0 0 86 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.921 108.9 51.0 -62.7 -40.9 -1.0 -31.0 44.6 17 35 A Y H X S+ 0 0 166 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.946 110.7 49.3 -62.8 -44.9 -2.7 -27.8 43.5 18 36 A H H X S+ 0 0 89 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.928 110.3 50.9 -57.4 -45.5 0.4 -27.1 41.3 19 37 A I H X S+ 0 0 79 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.931 107.6 51.6 -60.5 -41.8 0.2 -30.6 39.9 20 38 A E H X S+ 0 0 115 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.889 108.3 53.9 -65.6 -34.1 -3.5 -30.2 39.0 21 39 A N H X S+ 0 0 57 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.930 108.8 47.8 -57.4 -48.2 -2.5 -27.0 37.3 22 40 A E H X S+ 0 0 86 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.906 112.5 49.5 -61.1 -40.6 0.1 -28.8 35.2 23 41 A I H X S+ 0 0 65 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.953 107.6 53.6 -64.4 -49.1 -2.4 -31.5 34.4 24 42 A A H X S+ 0 0 52 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.933 111.0 47.3 -47.9 -49.0 -5.1 -29.0 33.3 25 43 A R H X S+ 0 0 117 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.918 110.8 51.3 -63.9 -39.6 -2.5 -27.5 31.0 26 44 A I H < S+ 0 0 118 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.943 107.8 52.6 -62.2 -45.0 -1.6 -30.9 29.6 27 45 A K H < S+ 0 0 167 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 107.4 52.4 -55.4 -39.0 -5.2 -31.8 28.9 28 46 A K H < 0 0 162 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.958 360.0 360.0 -66.2 -50.8 -5.7 -28.6 27.0 29 47 A L < 0 0 168 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.990 360.0 360.0 -65.6 360.0 -2.7 -29.3 24.7 30 ! 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 31 57 A P 0 0 122 0, 0.0 2,-0.3 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 159.2 -2.4 -28.3 15.5 32 58 A a + 0 0 33 104,-0.2 104,-2.3 13,-0.1 2,-0.3 -0.522 360.0 157.5 -67.5 125.3 -2.0 -24.8 14.0 33 59 A M E -A 135 0A 53 13,-1.3 13,-2.4 -2,-0.3 2,-0.3 -0.973 22.8-171.1-148.3 160.9 -4.1 -24.4 10.9 34 60 A A E -AB 134 45A 3 100,-1.8 100,-2.1 -2,-0.3 2,-0.4 -0.987 3.4-168.6-153.9 148.8 -5.7 -21.8 8.7 35 61 A K E -AB 133 44A 55 9,-2.7 9,-2.6 -2,-0.3 2,-0.5 -0.998 10.0-152.0-141.8 139.4 -8.2 -21.8 5.9 36 62 A F E -AB 132 43A 0 96,-3.1 96,-1.5 -2,-0.4 7,-0.2 -0.954 44.4 -63.1-109.4 124.3 -9.4 -19.2 3.4 37 63 A G - 0 0 0 5,-2.0 94,-0.2 -2,-0.5 2,-0.2 -0.396 17.1-156.6 88.3-175.1 -12.9 -19.5 2.0 38 64 A P S > S- 0 0 28 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.675 81.9 -89.3 -69.2 148.2 -15.1 -20.6 0.5 39 65 A L T 3 S+ 0 0 39 88,-2.0 91,-0.1 91,-0.4 3,-0.1 -0.418 116.2 46.1 -60.1 144.3 -16.5 -17.0 0.4 40 66 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.970 109.0 75.6 -78.3 -9.0 -18.2 -15.4 2.1 41 67 A S < - 0 0 51 -3,-1.7 3,-0.1 1,-0.1 2,-0.0 -0.390 63.3-177.1 -61.4 141.5 -15.9 -16.9 4.7 42 68 A K - 0 0 121 1,-0.3 -5,-2.0 -6,-0.1 2,-0.4 0.268 52.8 -9.5-110.0-122.8 -12.5 -15.2 4.7 43 69 A W E -B 36 0A 25 -7,-0.2 2,-0.4 -9,-0.1 -1,-0.3 -0.630 62.1-178.0 -85.1 132.4 -9.5 -16.3 6.9 44 70 A Q E -B 35 0A 75 -9,-2.6 -9,-2.7 -2,-0.4 2,-0.3 -0.998 4.2-170.1-126.2 133.9 -10.2 -18.8 9.6 45 71 A M E B 34 0A 91 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.1 -0.903 360.0 360.0-124.7 154.5 -7.6 -20.0 12.1 46 72 A A 0 0 94 -13,-2.4 -13,-1.3 -2,-0.3 -2,-0.0 -0.973 360.0 360.0-124.6 360.0 -7.4 -22.7 14.7 47 ! 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 48 76 A P 0 0 153 0, 0.0 2,-0.1 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 138.2 2.0 -18.4 19.3 49 77 A P - 0 0 83 0, 0.0 3,-0.1 0, 0.0 -17,-0.0 -0.399 360.0-152.0 -70.4 147.2 0.5 -18.5 15.8 50 78 A a S S+ 0 0 0 1,-0.1 12,-3.2 -2,-0.1 13,-1.2 0.603 80.5 33.4 -90.2 -15.9 2.4 -20.4 13.0 51 79 A V E -F 61 0B 4 10,-0.3 2,-0.4 11,-0.2 10,-0.2 -0.952 61.1-155.4-141.5 159.0 0.8 -18.1 10.3 52 80 A N E -F 60 0B 76 8,-2.6 8,-2.8 -2,-0.3 2,-0.1 -0.998 27.5-120.1-134.3 126.8 -0.5 -14.5 9.8 53 81 A K E +F 59 0B 120 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.415 27.9 179.5 -66.5 145.3 -3.1 -13.5 7.2 54 82 A V E - 0 0 69 4,-2.6 2,-0.3 1,-0.6 5,-0.2 0.797 60.1 -35.8-108.0 -55.9 -1.9 -11.0 4.6 55 83 A S E > S-F 58 0B 64 3,-1.5 3,-2.0 0, 0.0 -1,-0.6 -0.852 92.9 -43.5-158.9 178.2 -4.8 -10.4 2.3 56 84 A D T 3 S+ 0 0 89 1,-0.3 3,-0.1 -2,-0.3 -20,-0.0 -0.412 130.3 2.2 -58.3 125.6 -7.6 -12.5 0.9 57 85 A W T 3 S+ 0 0 18 -2,-0.2 60,-1.5 1,-0.2 2,-0.4 0.465 116.5 101.5 83.3 -0.4 -6.2 -15.9 -0.3 58 86 A K E < +FG 55 116B 57 -3,-2.0 -4,-2.6 58,-0.2 -3,-1.5 -0.972 45.4 176.2-130.9 136.4 -2.8 -14.9 1.0 59 87 A L E -FG 53 115B 0 56,-2.1 56,-2.2 -2,-0.4 2,-0.4 -0.889 19.1-139.8-137.1 154.0 -0.9 -15.9 4.1 60 88 A E E -FG 52 114B 62 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.4 -0.967 19.9-128.3-122.4 139.2 2.5 -15.4 5.8 61 89 A I E +F 51 0B 0 52,-3.4 51,-2.8 -2,-0.4 -10,-0.3 -0.683 25.7 174.1 -89.3 132.4 4.5 -18.1 7.6 62 90 A L + 0 0 58 -12,-3.2 2,-0.4 -2,-0.4 -11,-0.2 0.446 65.0 55.0-115.1 -8.1 5.7 -17.1 11.1 63 91 A Q S S- 0 0 51 -13,-1.2 -1,-0.2 47,-0.1 46,-0.1 -0.995 82.2-121.8-129.6 128.8 7.1 -20.4 12.2 64 92 A N + 0 0 70 -2,-0.4 2,-0.3 46,-0.1 46,-0.2 -0.390 62.0 100.0 -57.7 140.2 9.8 -22.5 10.4 65 93 A G E S-C 109 0A 0 44,-2.6 44,-3.0 74,-0.1 2,-0.6 -0.978 72.0 -62.6 165.9-178.1 8.4 -26.0 9.7 66 94 A L E -CD 108 138A 53 72,-2.9 71,-2.9 -2,-0.3 72,-1.3 -0.886 52.0-176.7-101.0 118.5 6.9 -28.7 7.6 67 95 A Y E -CD 107 136A 0 40,-3.1 40,-2.8 -2,-0.6 2,-0.5 -0.891 23.6-144.2-120.1 146.5 3.4 -27.7 6.4 68 96 A L E -CD 106 135A 63 67,-2.7 67,-1.8 -2,-0.4 2,-0.4 -0.940 17.2-160.0-105.6 126.6 0.7 -29.5 4.4 69 97 A I E +CD 105 134A 3 36,-3.0 36,-1.3 -2,-0.5 2,-0.3 -0.854 18.9 166.9-104.6 137.8 -1.2 -27.2 2.1 70 98 A Y E + D 0 133A 81 63,-2.5 63,-2.8 -2,-0.4 2,-0.3 -0.906 9.3 113.6-139.3 164.8 -4.7 -28.4 0.8 71 99 A G E - D 0 132A 6 32,-0.4 32,-1.3 -2,-0.3 2,-0.3 -0.954 43.0-108.8 164.9-166.5 -7.8 -27.0 -0.9 72 100 A Q E -ED 102 131A 32 59,-2.1 59,-2.2 -2,-0.3 2,-0.5 -0.987 9.7-148.0-150.2 147.8 -9.9 -27.2 -4.0 73 101 A V E -E 101 0A 0 28,-2.3 28,-2.2 -2,-0.3 57,-0.2 -0.983 12.8-157.2-115.8 124.5 -10.6 -24.9 -7.0 74 102 A A - 0 0 2 -2,-0.5 52,-3.3 52,-0.3 55,-0.2 -0.917 17.7-138.5-105.4 108.0 -14.1 -25.2 -8.4 75 103 A P B J 125 0C 19 0, 0.0 50,-0.3 0, 0.0 49,-0.1 -0.345 360.0 360.0 -68.2 148.8 -14.1 -23.9 -12.0 76 104 A N 0 0 126 48,-3.6 48,-0.2 -2,-0.0 49,-0.1 0.180 360.0 360.0-115.4 360.0 -17.0 -21.8 -13.3 77 ! 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 78 111 A A 0 0 122 0, 0.0 43,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.5 -9.8 -16.5 -21.5 79 112 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 41,-0.0 -0.253 360.0-107.1 -59.0 139.5 -7.8 -19.7 -20.8 80 113 A F + 0 0 20 15,-0.3 2,-0.3 40,-0.1 17,-0.1 -0.509 50.9 159.7 -73.5 129.3 -8.4 -21.1 -17.3 81 114 A E + 0 0 62 -2,-0.3 39,-2.5 40,-0.1 2,-0.4 -0.831 17.1 170.8-158.2 120.1 -5.5 -20.6 -14.9 82 115 A V E -HI 94 119B 1 12,-2.5 12,-3.8 -2,-0.3 2,-0.4 -0.973 17.8-165.5-121.9 137.0 -5.2 -20.7 -11.2 83 116 A R E -HI 93 118B 68 35,-2.3 35,-2.8 -2,-0.4 2,-0.5 -0.987 14.5-149.6-130.0 134.8 -1.7 -20.6 -9.6 84 117 A L E -HI 92 117B 2 8,-2.5 7,-3.9 -2,-0.4 8,-1.6 -0.892 23.5-161.7 -99.1 132.5 -0.4 -21.3 -6.2 85 118 A Y E -HI 90 116B 45 31,-3.1 31,-2.1 -2,-0.5 2,-0.5 -0.893 22.8-162.1-116.3 143.2 2.7 -19.2 -5.2 86 119 A K E > S-HI 89 115B 49 3,-2.9 3,-2.0 -2,-0.4 29,-0.2 -0.994 80.6 -48.1-113.3 116.9 5.3 -19.6 -2.6 87 120 A N T 3 S- 0 0 59 27,-2.5 29,-0.1 -2,-0.5 26,-0.0 -0.382 123.2 -26.5 51.0-122.9 6.8 -16.1 -2.4 88 121 A K T 3 S+ 0 0 185 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.607 118.6 99.9 -91.0 -13.1 7.5 -15.3 -6.1 89 122 A D E < S-H 86 0B 88 -3,-2.0 -3,-2.9 1,-0.1 2,-0.4 -0.612 72.5-132.6 -79.2 125.2 7.8 -18.9 -7.2 90 123 A M E +H 85 0B 72 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.612 27.0 179.4 -65.8 127.1 4.8 -20.5 -8.8 91 124 A I E + 0 0 42 -7,-3.9 2,-0.3 -2,-0.4 -6,-0.2 0.628 63.2 11.6-110.1 -15.5 4.4 -23.8 -7.0 92 125 A Q E -H 84 0B 48 -8,-1.6 -8,-2.5 2,-0.0 2,-0.4 -0.969 59.5-159.1-156.6 144.3 1.3 -25.2 -8.8 93 126 A T E -H 83 0B 64 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.993 5.5-157.5-128.0 135.7 -0.7 -24.3 -11.8 94 127 A L E +H 82 0B 12 -12,-3.8 -12,-2.5 -2,-0.4 -2,-0.0 -0.961 22.4 159.5-115.3 132.5 -4.3 -25.4 -12.4 95 128 A T + 0 0 102 -2,-0.4 2,-0.6 -14,-0.2 -15,-0.3 0.413 36.3 105.0-136.0 -10.9 -5.4 -25.3 -16.0 96 129 A N - 0 0 68 1,-0.1 5,-0.1 3,-0.1 -15,-0.1 -0.748 40.4-173.3 -97.5 119.4 -8.5 -27.6 -16.2 97 130 A K S S+ 0 0 82 -2,-0.6 -1,-0.1 1,-0.1 -16,-0.0 0.461 76.9 57.4 -90.1 -1.2 -11.9 -25.9 -16.6 98 131 A S S S+ 0 0 108 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.903 98.6 48.1 -96.9 -51.2 -14.0 -29.1 -16.3 99 132 A K S S- 0 0 72 -25,-0.1 2,-0.4 1,-0.0 -3,-0.1 -0.569 82.4-107.8 -97.6 155.1 -13.2 -30.8 -13.0 100 133 A I - 0 0 86 -2,-0.2 2,-0.4 -26,-0.1 -26,-0.2 -0.680 47.2-152.9 -73.0 128.3 -12.9 -29.6 -9.4 101 134 A Q E -E 73 0A 38 -28,-2.2 -28,-2.3 -2,-0.4 2,-0.1 -0.920 9.7-124.6-119.3 136.8 -9.1 -29.7 -8.7 102 135 A N E -E 72 0A 129 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.391 24.5-154.8 -68.9 149.0 -7.0 -30.2 -5.5 103 136 A V + 0 0 7 -32,-1.3 -32,-0.4 -2,-0.1 2,-0.3 -0.952 44.0 22.5-125.4 147.3 -4.4 -27.7 -4.6 104 137 A G - 0 0 20 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.681 44.2-159.2 112.1-150.8 -1.2 -28.0 -2.5 105 138 A G E -C 69 0A 28 -36,-1.3 -36,-3.0 -2,-0.3 2,-0.4 -0.919 48.5 -53.5 147.9-174.7 1.3 -30.6 -1.3 106 139 A T E +C 68 0A 84 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.872 58.8 176.5-103.8 133.6 3.8 -30.8 1.5 107 140 A Y E -C 67 0A 53 -40,-2.8 -40,-3.1 -2,-0.4 2,-0.5 -0.992 32.6-132.1-140.7 135.3 6.3 -28.0 1.8 108 141 A E E -C 66 0A 91 -2,-0.4 2,-0.3 -42,-0.2 -42,-0.2 -0.828 38.0-173.1 -78.5 131.5 9.1 -26.9 4.1 109 142 A L E -C 65 0A 0 -44,-3.0 -44,-2.6 -2,-0.5 2,-0.3 -0.940 11.4-148.7-132.6 148.8 8.4 -23.2 4.9 110 143 A H > - 0 0 77 -2,-0.3 3,-2.7 -46,-0.2 -49,-0.2 -0.795 38.3 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