==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-MAY-05 1X67 . COMPND 2 MOLECULE: DREBRIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,T.KIGAWA,S.KOSHIBA,M.SATO,N.KOBAYASHI,N.TOCHIO, . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 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 . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.6 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 1 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 0 0 1 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 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 1 A G 0 0 126 0, 0.0 2,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -27.1 13.8 4.2 3.2 2 2 A S + 0 0 136 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.654 360.0 122.9 -79.3 106.5 11.5 2.2 0.9 3 3 A S S S+ 0 0 118 -2,-0.9 -1,-0.2 3,-0.0 0, 0.0 0.615 71.8 25.8-127.2 -56.6 13.7 0.7 -1.8 4 4 A G S S- 0 0 61 -3,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.890 92.6-108.9 -77.6 -97.0 13.4 -3.1 -1.8 5 5 A S S S- 0 0 130 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.203 84.9 -19.6-169.9 -41.8 10.0 -4.4 -0.5 6 6 A S S S- 0 0 126 3,-0.0 -2,-0.0 -4,-0.0 -3,-0.0 0.401 98.9 -78.9-147.3 -52.0 10.5 -6.1 2.8 7 7 A G S S- 0 0 60 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.515 82.3 -50.8 140.4 47.4 14.1 -7.1 3.4 8 8 A M S S+ 0 0 121 1,-0.1 2,-0.3 37,-0.0 -4,-0.0 0.833 80.9 140.8 64.8 111.4 15.0 -10.3 1.6 9 9 A A - 0 0 36 36,-0.0 -1,-0.1 98,-0.0 98,-0.1 -0.977 53.3 -65.2-170.7 165.0 12.7 -13.2 2.1 10 10 A A - 0 0 14 -2,-0.3 36,-0.1 1,-0.1 35,-0.1 -0.233 35.7-169.7 -59.6 147.4 10.9 -16.2 0.4 11 11 A N + 0 0 82 4,-0.0 35,-0.1 5,-0.0 -1,-0.1 0.835 9.2 177.4-103.6 -59.9 8.4 -15.3 -2.3 12 12 A L + 0 0 24 1,-0.1 34,-0.1 35,-0.0 7,-0.1 0.772 52.9 108.6 57.0 26.0 6.5 -18.5 -3.1 13 13 A S > + 0 0 71 2,-0.1 3,-1.9 3,-0.1 -1,-0.1 0.876 68.1 50.5 -95.6 -52.7 4.4 -16.4 -5.5 14 14 A R T 3 S+ 0 0 184 1,-0.3 4,-0.1 2,-0.1 34,-0.1 0.916 123.7 32.9 -52.3 -48.2 5.6 -17.5 -8.9 15 15 A N T 3> S+ 0 0 24 32,-0.3 4,-3.0 1,-0.2 5,-0.3 -0.227 83.0 134.4-103.7 42.2 5.1 -21.1 -8.0 16 16 A G H <> S+ 0 0 21 -3,-1.9 4,-2.6 2,-0.2 5,-0.3 0.981 76.3 34.3 -52.2 -73.0 2.1 -20.5 -5.7 17 17 A P H > S+ 0 0 97 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.862 118.8 55.8 -52.0 -40.3 -0.2 -23.3 -6.9 18 18 A A H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.976 111.5 39.9 -58.0 -60.2 2.7 -25.5 -7.5 19 19 A L H X S+ 0 0 1 -4,-3.0 4,-1.4 1,-0.2 5,-0.2 0.952 117.2 49.1 -54.9 -54.6 4.2 -25.3 -4.0 20 20 A Q H X S+ 0 0 115 -4,-2.6 4,-1.9 -5,-0.3 3,-0.3 0.885 107.1 57.8 -53.2 -41.9 0.7 -25.5 -2.4 21 21 A E H >X S+ 0 0 106 -4,-2.6 4,-1.8 -5,-0.3 3,-0.6 0.946 106.0 46.8 -54.5 -53.4 -0.1 -28.5 -4.5 22 22 A A H 3X S+ 0 0 5 -4,-2.0 4,-1.4 1,-0.3 -1,-0.3 0.766 113.6 51.1 -61.0 -25.2 2.8 -30.5 -3.2 23 23 A Y H 3X S+ 0 0 44 -4,-1.4 4,-0.8 -3,-0.3 -1,-0.3 0.748 106.6 53.2 -83.3 -26.0 1.8 -29.4 0.3 24 24 A V H - 0 0 9 -3,-0.4 4,-0.7 1,-0.2 -1,-0.3 -0.767 50.5 -32.9 99.2-141.7 8.8 -42.4 2.1 57 57 A L H > S+ 0 0 21 -2,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.728 133.7 61.1 -90.4 -26.0 11.8 -41.1 4.0 58 58 A E H > S+ 0 0 148 -3,-0.5 4,-0.8 1,-0.2 -2,-0.2 0.869 109.7 41.3 -68.1 -37.6 14.4 -43.2 2.0 59 59 A E H > S+ 0 0 103 2,-0.2 4,-0.9 -4,-0.2 -1,-0.2 0.815 112.0 56.3 -79.0 -32.5 13.4 -41.5 -1.2 60 60 A M H >X S+ 0 0 0 -4,-0.7 4,-1.1 1,-0.2 3,-1.0 0.947 109.0 44.4 -64.2 -50.3 13.1 -38.0 0.4 61 61 A V H 3< S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.791 105.4 64.6 -65.1 -28.0 16.7 -38.1 1.7 62 62 A E H 3< S+ 0 0 146 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.789 103.9 46.5 -65.8 -27.6 17.9 -39.4 -1.7 63 63 A E H << S+ 0 0 87 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.754 86.7 107.8 -84.9 -27.2 16.8 -36.2 -3.3 64 64 A L < - 0 0 5 -4,-1.1 2,-0.6 1,-0.1 63,-0.1 -0.323 60.8-151.6 -55.8 122.1 18.4 -34.0 -0.6 65 65 A N > - 0 0 101 3,-0.2 3,-1.6 -2,-0.1 2,-1.2 -0.885 11.0-133.7-104.3 117.8 21.5 -32.4 -2.1 66 66 A S T 3 S+ 0 0 72 -2,-0.6 3,-0.1 1,-0.2 60,-0.1 -0.538 93.8 42.6 -71.0 97.0 24.4 -31.6 0.2 67 67 A G T 3 S+ 0 0 29 -2,-1.2 2,-0.3 1,-0.4 -1,-0.2 0.171 100.4 68.4 153.5 -19.6 25.2 -28.1 -0.8 68 68 A K S < S- 0 0 121 -3,-1.6 25,-0.6 28,-0.1 2,-0.4 -0.951 79.8-111.4-128.2 147.5 21.9 -26.2 -1.3 69 69 A V E + C 0 92A 10 -2,-0.3 -29,-0.5 23,-0.2 2,-0.3 -0.637 47.8 159.2 -79.6 125.1 19.2 -25.2 1.2 70 70 A M E - C 0 91A 14 21,-1.6 21,-0.5 -2,-0.4 2,-0.4 -0.879 34.7-123.7-139.4 170.6 16.0 -27.1 0.7 71 71 A Y E -BC 38 90A 1 -33,-1.4 -33,-1.4 -2,-0.3 2,-0.5 -0.977 16.9-159.9-124.3 128.1 12.8 -28.0 2.6 72 72 A A E -BC 37 89A 0 17,-2.0 17,-1.9 -2,-0.4 2,-0.5 -0.910 5.3-172.9-109.7 129.1 11.5 -31.6 3.3 73 73 A F E + C 0 88A 0 -37,-1.7 2,-0.2 -2,-0.5 15,-0.2 -0.862 14.1 170.4-124.1 96.8 7.9 -32.3 4.2 74 74 A C E - C 0 87A 0 13,-0.7 13,-2.2 -2,-0.5 2,-0.4 -0.654 21.1-149.1-103.5 160.9 7.2 -35.9 5.2 75 75 A R E + C 0 86A 44 -41,-1.8 2,-0.2 -2,-0.2 11,-0.2 -0.928 26.8 156.3-135.6 110.4 4.1 -37.4 6.7 76 76 A V E - C 0 85A 22 9,-1.2 9,-3.2 -2,-0.4 2,-0.4 -0.745 38.1-107.0-125.6 173.6 4.3 -40.4 9.0 77 77 A K E - C 0 84A 145 7,-0.2 63,-0.1 -2,-0.2 62,-0.1 -0.842 32.2-117.7-106.4 140.9 2.2 -42.0 11.7 78 78 A D - 0 0 12 5,-1.7 62,-0.1 -2,-0.4 -1,-0.1 -0.223 17.2-125.4 -70.0 162.5 3.0 -41.9 15.4 79 79 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 61,-0.0 0.927 105.4 18.0 -74.9 -48.0 3.7 -45.1 17.5 80 80 A N S S+ 0 0 132 60,-0.1 60,-0.0 1,-0.1 -2,-0.0 0.912 132.1 43.2 -89.4 -54.1 1.1 -44.5 20.2 81 81 A S S S- 0 0 50 1,-0.1 -1,-0.1 59,-0.1 59,-0.0 0.866 83.8-160.5 -60.7 -37.2 -1.2 -41.9 18.6 82 82 A G + 0 0 36 1,-0.2 -1,-0.1 3,-0.0 -5,-0.1 0.729 45.5 130.2 61.4 20.9 -1.1 -43.9 15.3 83 83 A L S S- 0 0 106 -7,-0.0 -5,-1.7 1,-0.0 2,-0.7 -0.767 70.6 -95.1-108.1 153.3 -2.3 -40.7 13.6 84 84 A P E -C 77 0A 68 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.522 48.4-173.5 -68.7 108.9 -0.8 -39.0 10.5 85 85 A K E -C 76 0A 48 -9,-3.2 -9,-1.2 -2,-0.7 2,-0.5 -0.759 19.9-126.9-105.9 152.4 1.6 -36.3 11.8 86 86 A F E -Cd 75 118A 38 31,-0.6 33,-2.2 -2,-0.3 34,-1.0 -0.845 21.4-161.5-101.8 130.8 3.4 -33.6 9.7 87 87 A V E -Cd 74 120A 2 -13,-2.2 -13,-0.7 -2,-0.5 2,-0.5 -0.893 2.9-156.6-113.4 141.5 7.2 -33.2 10.0 88 88 A L E -Cd 73 121A 8 32,-1.9 34,-2.4 -2,-0.4 2,-0.4 -0.967 10.4-177.1-120.9 123.2 9.2 -30.2 9.0 89 89 A I E -Cd 72 122A 0 -17,-1.9 -17,-2.0 -2,-0.5 2,-1.2 -0.973 19.2-150.9-122.8 129.3 12.9 -30.4 8.2 90 90 A N E -C 71 0A 10 32,-2.0 -19,-0.2 -2,-0.4 2,-0.0 -0.633 20.7-153.5 -97.3 76.2 15.2 -27.5 7.3 91 91 A W E +C 70 0A 0 -2,-1.2 -21,-1.6 -21,-0.5 2,-0.4 -0.272 17.3 179.5 -52.1 120.1 17.7 -29.2 5.0 92 92 A T E -C 69 0A 22 32,-0.5 -23,-0.2 -23,-0.2 -1,-0.1 -0.808 19.7-142.4-131.2 92.2 20.9 -27.2 5.3 93 93 A G > - 0 0 0 -25,-0.6 3,-0.9 -2,-0.4 33,-0.1 -0.177 9.7-137.1 -52.5 140.7 23.8 -28.5 3.2 94 94 A E T 3 S+ 0 0 140 31,-0.3 -1,-0.1 1,-0.2 32,-0.1 0.818 99.8 71.1 -69.8 -31.2 27.2 -28.2 4.9 95 95 A G T 3 S+ 0 0 61 -27,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.736 78.6 99.7 -57.4 -22.1 28.8 -27.0 1.6 96 96 A V S < S- 0 0 14 -3,-0.9 -28,-0.1 1,-0.1 5,-0.0 -0.486 80.0-118.7 -70.4 132.2 26.8 -23.8 2.1 97 97 A N > - 0 0 92 -2,-0.2 4,-1.3 1,-0.1 -1,-0.1 0.064 20.1-112.5 -59.6 177.5 28.9 -20.9 3.5 98 98 A D H > S+ 0 0 129 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.856 113.1 61.6 -82.8 -38.9 28.1 -19.3 6.8 99 99 A V H 4 S+ 0 0 125 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.779 111.0 42.6 -58.2 -26.9 27.1 -15.9 5.4 100 100 A R H >> S+ 0 0 113 2,-0.2 4,-2.5 1,-0.1 3,-0.9 0.864 103.7 62.6 -86.7 -41.9 24.4 -17.8 3.5 101 101 A K H 3X S+ 0 0 33 -4,-1.3 4,-0.8 1,-0.3 -2,-0.2 0.828 108.9 44.9 -52.9 -33.4 23.3 -20.0 6.4 102 102 A G H 3< S+ 0 0 54 -4,-1.6 4,-0.3 2,-0.2 -1,-0.3 0.688 112.8 50.5 -84.8 -19.6 22.3 -16.8 8.3 103 103 A A H <4 S+ 0 0 39 -3,-0.9 4,-0.2 -4,-0.3 -2,-0.2 0.726 109.6 49.8 -88.0 -25.3 20.6 -15.3 5.2 104 104 A C H >X S+ 0 0 8 -4,-2.5 3,-1.5 1,-0.2 4,-1.1 0.745 94.4 73.3 -83.5 -25.9 18.5 -18.3 4.6 105 105 A A H 3X S+ 0 0 54 -4,-0.8 4,-0.7 -5,-0.3 3,-0.2 0.819 88.6 62.5 -57.0 -31.7 17.3 -18.6 8.2 106 106 A S H 3> S+ 0 0 75 -4,-0.3 4,-0.6 1,-0.2 3,-0.3 0.797 100.6 52.9 -64.8 -28.6 15.1 -15.5 7.5 107 107 A H H X> S+ 0 0 5 -3,-1.5 4,-2.9 -4,-0.2 3,-0.6 0.800 92.8 72.1 -76.5 -30.1 13.2 -17.6 4.9 108 108 A V H 3X S+ 0 0 39 -4,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.844 93.5 56.5 -53.2 -35.8 12.6 -20.4 7.4 109 109 A S H 3X S+ 0 0 91 -4,-0.7 4,-1.2 -3,-0.3 -1,-0.3 0.891 111.4 41.8 -64.4 -40.5 10.1 -18.1 9.1 110 110 A T H < S+ 0 0 82 -4,-1.2 3,-0.6 -3,-0.2 -1,-0.2 0.898 111.2 53.2 -66.6 -41.7 4.1 -20.6 8.1 114 114 A F H 3< S+ 0 0 56 -4,-1.7 2,-1.4 1,-0.3 -2,-0.2 0.944 108.7 49.3 -58.8 -50.8 3.4 -22.0 4.6 115 115 A L T >< S+ 0 0 2 -4,-2.8 3,-0.7 -5,-0.1 -1,-0.3 -0.431 85.8 167.7 -89.5 61.3 4.0 -25.6 5.7 116 116 A K T < + 0 0 142 -2,-1.4 3,-0.1 -3,-0.6 -3,-0.1 -0.093 47.4 58.9 -67.5 172.1 1.7 -25.5 8.7 117 117 A G T 3 + 0 0 38 1,-0.3 -31,-0.6 2,-0.0 2,-0.4 0.167 63.2 150.8 92.0 -18.8 0.6 -28.5 10.6 118 118 A A E < -d 86 0A 32 -3,-0.7 -1,-0.3 -6,-0.2 -31,-0.2 -0.285 28.0-169.6 -51.7 103.2 4.2 -29.5 11.4 119 119 A H E S+ 0 0 105 -33,-2.2 2,-0.3 -2,-0.4 -1,-0.2 0.773 74.0 21.5 -68.0 -26.2 3.8 -31.3 14.7 120 120 A V E S-d 87 0A 33 -34,-1.0 -32,-1.9 2,-0.0 2,-0.4 -0.999 70.2-147.1-145.0 145.4 7.6 -31.2 15.2 121 121 A T E -d 88 0A 82 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.931 14.2-177.3-116.6 136.9 10.5 -29.2 13.8 122 122 A I E -d 89 0A 12 -34,-2.4 -32,-2.0 -2,-0.4 2,-0.8 -0.994 15.4-157.3-136.4 130.0 14.0 -30.4 13.1 123 123 A N + 0 0 120 -2,-0.4 2,-0.1 -34,-0.2 -32,-0.1 -0.789 30.6 161.6-108.2 89.4 17.0 -28.5 11.8 124 124 A A - 0 0 4 -2,-0.8 -32,-0.5 1,-0.1 3,-0.1 -0.338 25.3-176.0 -97.3-178.7 19.4 -31.0 10.2 125 125 A R + 0 0 136 1,-0.4 -31,-0.3 -34,-0.2 2,-0.2 0.447 64.5 53.4-145.0 -42.5 22.3 -30.5 7.8 126 126 A A S > S- 0 0 30 -33,-0.1 3,-0.7 1,-0.1 -1,-0.4 -0.567 83.2-113.3-100.7 166.4 23.7 -33.9 6.8 127 127 A E G > S+ 0 0 84 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 0.767 117.0 60.3 -68.0 -25.6 21.9 -37.0 5.4 128 128 A E G > S+ 0 0 142 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.743 99.4 56.4 -73.4 -23.7 22.7 -38.8 8.6 129 129 A D G < S+ 0 0 96 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.043 108.5 48.3 -95.6 25.2 20.7 -36.2 10.6 130 130 A V G < S+ 0 0 0 -3,-1.1 -1,-0.2 -6,-0.1 -2,-0.2 0.061 78.3 136.3-150.6 26.5 17.6 -36.9 8.4 131 131 A E <> - 0 0 57 -3,-0.6 4,-1.7 1,-0.1 5,-0.3 -0.314 68.7-101.9 -77.3 162.5 17.3 -40.7 8.4 132 132 A P H > S+ 0 0 42 0, 0.0 4,-3.1 0, 0.0 3,-0.4 0.919 124.6 38.4 -48.0 -53.9 14.0 -42.5 8.9 133 133 A E H > S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 110.5 60.0 -66.8 -41.6 14.7 -43.4 12.5 134 134 A C H 4 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.774 116.6 34.9 -57.6 -26.3 16.3 -40.0 13.2 135 135 A I H >X S+ 0 0 3 -4,-1.7 4,-1.8 -3,-0.4 3,-1.2 0.841 114.9 53.0 -95.0 -43.5 13.0 -38.5 12.2 136 136 A M H 3X S+ 0 0 66 -4,-3.1 4,-1.5 -5,-0.3 -2,-0.2 0.790 101.1 64.3 -62.8 -27.9 10.6 -41.1 13.6 137 137 A E H 3X S+ 0 0 155 -4,-2.6 4,-0.5 1,-0.2 -1,-0.3 0.780 109.9 37.8 -66.5 -26.8 12.4 -40.7 17.0 138 138 A K H <4 S+ 0 0 97 -3,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.718 106.2 66.3 -94.7 -26.7 11.2 -37.2 17.1 139 139 A V H < S+ 0 0 6 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.868 103.2 47.3 -62.5 -37.4 7.8 -37.9 15.7 140 140 A A H < S+ 0 0 33 -4,-1.5 2,-0.3 -62,-0.1 -1,-0.2 0.866 87.9 98.9 -72.0 -37.5 6.8 -39.9 18.7 141 141 A S < + 0 0 85 -4,-0.5 -3,-0.0 -5,-0.2 3,-0.0 -0.342 60.7 103.7 -55.8 110.3 8.1 -37.3 21.1 142 142 A G S S- 0 0 47 -2,-0.3 -22,-0.0 -22,-0.0 -2,-0.0 -0.986 72.0 -40.3-174.5 175.6 5.0 -35.5 22.2 143 143 A P + 0 0 142 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.158 62.3 130.9 -51.8 140.8 2.3 -34.8 24.9 144 144 A S S S- 0 0 114 2,-0.2 2,-0.2 -3,-0.0 -3,-0.0 0.302 72.3 -16.5-158.3 -45.9 1.1 -37.9 26.7 145 145 A S 0 0 118 1,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.772 360.0 360.0-176.3 127.4 1.1 -37.4 30.5 146 146 A G 0 0 131 -2,-0.2 -1,-0.5 -3,-0.0 -2,-0.2 0.647 360.0 360.0 68.8 360.0 2.7 -34.9 32.8