==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JAN-11 2Y74 . COMPND 2 MOLECULE: MEMBRANE PRIMARY AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ELOVAARA,H.KIDRON,V.PARKASH,Y.NYMALM,E.BLIGT,P.OLLIKKA,D.J . 1394 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 916 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 455 32.6 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.1 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 . 152 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 1 2 1 1 0 2 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 0 PARALLEL BRIDGES PER LADDER . 7 7 11 10 5 9 6 2 6 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 2 0 2 0 0 1 1 0 1 1 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 58 A Q > 0 0 103 0, 0.0 3,-0.9 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 88.4 59.7 35.6 -9.7 2 59 A L T 3 + 0 0 23 1,-0.2 50,-0.0 50,-0.1 277,-0.0 0.759 360.0 36.7 -66.9 -29.1 57.2 33.6 -7.7 3 60 A F T 3 S+ 0 0 4 43,-0.1 -1,-0.2 288,-0.1 2,-0.1 0.263 81.4 132.4-112.2 9.6 55.8 36.6 -5.7 4 61 A A < - 0 0 12 -3,-0.9 3,-0.1 1,-0.1 277,-0.1 -0.408 61.5-113.3 -64.3 133.8 55.9 39.3 -8.4 5 62 A D - 0 0 26 275,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.206 50.5 -73.7 -61.0 161.8 52.7 41.3 -8.6 6 63 A L - 0 0 6 349,-0.1 349,-0.2 1,-0.1 -1,-0.2 -0.360 50.0-132.9 -65.5 132.4 50.7 40.9 -11.8 7 64 A S > - 0 0 35 -3,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.283 28.3-100.6 -76.1 167.0 52.2 42.7 -14.9 8 65 A R H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.853 125.1 50.6 -54.8 -36.4 50.2 44.8 -17.3 9 66 A E H > S+ 0 0 132 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.958 111.3 44.5 -68.1 -53.3 50.1 41.8 -19.6 10 67 A E H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.894 113.9 51.9 -59.1 -41.9 48.9 39.3 -17.1 11 68 A L H X S+ 0 0 2 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.932 112.1 46.0 -58.9 -47.8 46.3 41.9 -15.8 12 69 A T H X S+ 0 0 72 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.926 110.9 52.4 -59.7 -46.8 45.1 42.4 -19.3 13 70 A A H X S+ 0 0 22 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.781 109.7 48.5 -65.6 -29.8 44.9 38.7 -20.1 14 71 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.822 111.2 49.8 -78.5 -32.8 42.8 37.9 -17.0 15 72 A M H X S+ 0 0 8 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.853 109.1 53.4 -71.1 -35.0 40.4 40.8 -17.8 16 73 A R H X S+ 0 0 155 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.954 112.0 44.6 -60.0 -51.2 40.2 39.3 -21.3 17 74 A F H X S+ 0 0 11 -4,-1.7 4,-2.3 1,-0.2 3,-0.4 0.915 110.5 53.9 -59.5 -48.0 39.3 36.0 -19.9 18 75 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.838 105.9 53.7 -58.1 -34.4 36.8 37.4 -17.4 19 76 A T H < S+ 0 0 63 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.828 110.8 46.6 -73.4 -31.0 35.0 39.2 -20.2 20 77 A Q H >< S+ 0 0 112 -4,-1.3 3,-0.6 -3,-0.4 -2,-0.2 0.968 112.4 46.9 -70.8 -55.3 34.5 36.0 -22.1 21 78 A R H 3< S+ 0 0 133 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.695 108.9 57.4 -62.1 -23.0 33.3 33.8 -19.3 22 79 A L T 3< S- 0 0 30 -4,-1.1 4,-0.3 -5,-0.2 -1,-0.3 -0.402 95.9-134.8-110.4 54.6 30.8 36.4 -18.0 23 80 A G < - 0 0 45 -3,-0.6 -3,-0.1 -2,-0.3 -2,-0.1 0.354 46.1 -73.3 -11.9 121.2 28.7 36.9 -21.1 24 81 A P S S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.502 101.1 93.4 -35.0 175.6 28.2 40.6 -21.5 25 82 A G + 0 0 34 1,-0.5 12,-0.8 12,-0.1 2,-0.5 0.094 64.3 131.3 104.2 -9.3 26.1 42.9 -19.4 26 83 A L E -a 37 0A 25 -4,-0.3 -1,-0.5 -7,-0.1 2,-0.2 -0.683 47.0-153.3 -77.3 123.2 29.3 43.2 -17.6 27 84 A V E -a 38 0A 34 10,-3.5 12,-0.6 -2,-0.5 2,-0.5 -0.667 23.1 -99.6-103.8 153.9 30.0 46.9 -17.0 28 85 A D >> - 0 0 34 -2,-0.2 3,-2.8 1,-0.2 4,-0.6 -0.617 31.0-138.2 -69.1 117.9 33.2 48.9 -16.6 29 86 A A G >4 S+ 0 0 0 -2,-0.5 3,-0.5 10,-0.4 88,-0.4 0.751 98.0 72.8 -51.5 -26.9 33.5 49.4 -12.8 30 87 A A G 34 S+ 0 0 36 1,-0.2 -1,-0.3 86,-0.1 330,-0.1 0.682 116.8 18.8 -64.0 -17.5 34.6 53.0 -13.5 31 88 A Q G <4 S+ 0 0 114 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.228 95.5 135.9-135.5 10.2 31.0 53.8 -14.5 32 89 A A << - 0 0 2 -4,-0.6 85,-0.1 -3,-0.5 6,-0.1 -0.310 42.8-144.0 -68.4 142.0 29.1 50.9 -12.9 33 90 A R > - 0 0 105 4,-0.1 3,-1.9 1,-0.0 41,-0.1 -0.585 34.4 -98.2 -95.8 167.3 25.9 51.5 -11.0 34 91 A P T 3 S+ 0 0 4 0, 0.0 162,-0.1 0, 0.0 161,-0.1 0.811 121.5 53.0 -57.1 -32.5 25.0 49.4 -7.9 35 92 A S T 3 S+ 0 0 50 160,-0.6 2,-0.1 40,-0.1 161,-0.1 0.288 95.3 92.8 -90.1 10.3 22.7 47.0 -9.9 36 93 A D S < S- 0 0 40 -3,-1.9 38,-2.2 38,-0.2 2,-0.5 -0.393 76.8-115.5 -94.5 173.5 25.4 46.2 -12.5 37 94 A N E +aB 26 73A 17 -12,-0.8 -10,-3.5 36,-0.2 2,-0.3 -0.965 47.9 156.2-106.7 124.9 27.9 43.4 -12.8 38 95 A C E -aB 27 72A 1 34,-1.8 34,-3.1 -2,-0.5 2,-0.6 -0.986 46.1-113.9-147.8 157.0 31.5 44.7 -12.7 39 96 A V E + B 0 71A 4 -12,-0.6 -10,-0.4 -2,-0.3 321,-0.3 -0.839 30.8 176.0 -91.3 118.9 35.1 43.7 -11.9 40 97 A F E + 0 0 3 30,-2.9 319,-2.9 -2,-0.6 2,-0.4 0.919 64.0 11.7 -87.7 -53.8 36.3 45.6 -8.9 41 98 A S E +CB 358 70A 3 29,-1.3 29,-2.3 317,-0.2 2,-0.3 -0.958 50.1 177.4-129.6 144.8 39.7 44.1 -8.3 42 99 A V E +CB 357 69A 2 315,-1.3 315,-0.8 -2,-0.4 2,-0.3 -0.888 30.5 137.0-140.5 114.4 42.1 41.9 -10.2 43 100 A E E - B 0 68A 34 25,-1.7 25,-2.9 -2,-0.3 240,-0.1 -0.964 55.6 -57.3-151.8 167.8 45.4 41.2 -8.6 44 101 A L E - B 0 67A 11 -2,-0.3 2,-0.6 23,-0.2 23,-0.2 -0.144 40.6-144.4 -49.7 131.0 48.0 38.5 -7.8 45 102 A Q E - B 0 66A 43 21,-2.3 21,-0.5 41,-0.1 -1,-0.1 -0.910 26.8-123.2 -92.4 120.2 46.8 35.5 -5.9 46 103 A L - 0 0 44 -2,-0.6 -43,-0.1 1,-0.1 3,-0.1 -0.384 27.9-113.4 -66.0 141.4 49.6 34.5 -3.6 47 104 A P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.288 35.2 -91.2 -70.6 157.8 50.7 30.9 -4.0 48 105 A P > - 0 0 53 0, 0.0 4,-1.3 0, 0.0 5,-0.1 -0.487 38.1-125.2 -65.2 143.6 50.3 28.2 -1.3 49 106 A K H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.874 103.2 49.9 -66.3 -44.3 53.4 28.1 0.9 50 107 A A H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 110.5 49.9 -61.5 -46.7 54.3 24.4 0.6 51 108 A A H > S+ 0 0 40 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.832 114.1 47.9 -59.5 -32.2 54.1 24.4 -3.2 52 109 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.926 110.6 46.2 -79.1 -48.7 56.3 27.5 -3.2 53 110 A L H X S+ 0 0 9 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.862 108.3 60.5 -61.2 -35.5 59.1 26.3 -0.8 54 111 A A H X S+ 0 0 15 -4,-2.2 4,-1.1 -5,-0.3 6,-0.9 0.921 111.4 39.5 -53.4 -45.9 59.0 23.1 -2.8 55 112 A H H X S+ 0 0 60 -4,-1.1 4,-0.7 4,-0.2 -2,-0.2 0.920 119.0 44.7 -71.3 -46.8 60.0 25.2 -5.9 56 113 A L H < S+ 0 0 32 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.824 127.9 24.8 -70.8 -33.6 62.4 27.5 -4.2 57 114 A D H < S+ 0 0 80 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.443 130.1 33.9-113.8 -3.0 64.3 25.0 -2.1 58 115 A R H < S- 0 0 171 -4,-1.1 2,-0.9 -5,-0.3 -2,-0.1 0.127 97.7-111.6-146.5 23.4 63.8 21.7 -4.0 59 116 A G < + 0 0 71 -4,-0.7 -4,-0.2 1,-0.2 -5,-0.1 0.131 64.3 150.1 69.8 -26.1 63.7 22.4 -7.7 60 117 A S - 0 0 49 -6,-0.9 -1,-0.2 -2,-0.9 -2,-0.2 0.029 55.8 -89.3 -39.0 143.6 60.0 21.4 -7.9 61 118 A P - 0 0 108 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.136 52.1 -82.7 -64.7 156.5 58.1 23.2 -10.6 62 119 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 -10,-0.1 -0.294 45.6-110.4 -60.8 133.1 56.4 26.6 -10.0 63 120 A P - 0 0 19 0, 0.0 3,-0.0 0, 0.0 -11,-0.0 -0.307 54.5 -79.2 -54.5 145.7 52.9 26.6 -8.4 64 121 A A - 0 0 53 1,-0.1 2,-0.7 -3,-0.1 23,-0.0 -0.220 47.1-126.6 -48.7 136.3 50.3 27.6 -10.9 65 122 A R + 0 0 53 24,-0.3 24,-1.2 -3,-0.1 2,-0.3 -0.821 41.1 173.4 -92.3 112.4 50.4 31.4 -11.1 66 123 A E E -B 45 0A 20 -2,-0.7 -21,-2.3 -21,-0.5 2,-0.3 -0.780 25.0-139.9-121.5 161.5 46.8 32.7 -10.5 67 124 A A E -BD 44 86A 0 19,-1.2 19,-2.5 -2,-0.3 2,-0.5 -0.783 12.7-137.5-112.0 160.7 45.0 35.9 -10.1 68 125 A L E -BD 43 85A 25 -25,-2.9 -25,-1.7 -2,-0.3 2,-0.5 -0.975 19.0-166.7-120.4 118.0 42.1 36.8 -7.7 69 126 A A E -BD 42 84A 0 15,-3.0 15,-3.2 -2,-0.5 2,-0.6 -0.884 10.6-151.1-106.3 132.2 39.3 38.8 -9.1 70 127 A I E -BD 41 83A 10 -29,-2.3 -30,-2.9 -2,-0.5 -29,-1.3 -0.906 20.8-166.4 -99.6 119.6 36.6 40.5 -6.9 71 128 A V E -BD 39 82A 0 11,-2.8 11,-2.2 -2,-0.6 2,-0.8 -0.901 18.7-144.9-115.1 134.3 33.4 40.8 -8.8 72 129 A F E -BD 38 81A 0 -34,-3.1 -34,-1.8 -2,-0.4 2,-1.2 -0.839 15.2-169.9 -94.3 105.0 30.3 42.9 -8.0 73 130 A F E +BD 37 80A 31 7,-2.7 7,-1.5 -2,-0.8 -36,-0.2 -0.635 31.2 141.4 -97.6 77.4 27.3 40.8 -9.1 74 131 A G + 0 0 4 -38,-2.2 2,-1.6 -2,-1.2 -37,-0.2 0.668 48.2 83.2 -91.1 -18.0 24.5 43.4 -8.7 75 132 A R S S+ 0 0 125 -3,-0.2 -1,-0.2 -39,-0.2 -39,-0.1 -0.560 80.9 71.8 -90.9 74.3 22.4 42.4 -11.8 76 133 A Q S S- 0 0 76 -2,-1.6 -3,-0.0 1,-0.1 -40,-0.0 -0.934 94.5 -91.4-175.8 155.5 20.4 39.5 -10.3 77 134 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.849 123.0 26.6 -43.0 -43.9 17.6 38.7 -7.8 78 135 A Q S S- 0 0 152 -3,-0.1 -3,-0.1 2,-0.0 -5,-0.1 -0.736 87.4-154.8-127.5 89.4 20.1 38.3 -5.0 79 136 A P + 0 0 33 0, 0.0 30,-0.5 0, 0.0 2,-0.3 -0.045 22.3 162.3 -59.4 157.0 23.2 40.4 -5.6 80 137 A N E -D 73 0A 35 -7,-1.5 -7,-2.7 28,-0.1 2,-0.5 -0.974 38.7-107.2-161.7 172.8 26.5 39.4 -4.1 81 138 A V E -DE 72 107A 0 26,-1.6 26,-0.9 -2,-0.3 2,-0.4 -0.941 34.8-165.3-108.2 133.5 30.3 39.8 -4.2 82 139 A S E -D 71 0A 7 -11,-2.2 -11,-2.8 -2,-0.5 2,-0.7 -0.952 16.9-146.0-122.3 139.1 32.3 36.9 -5.5 83 140 A E E -D 70 0A 17 -2,-0.4 15,-2.0 -13,-0.2 16,-0.6 -0.916 24.1-170.7 -99.0 115.8 36.0 36.1 -5.2 84 141 A L E -DF 69 97A 8 -15,-3.2 -15,-3.0 -2,-0.7 2,-0.4 -0.928 15.1-148.8-114.9 117.1 37.1 34.3 -8.4 85 142 A V E -DF 68 96A 0 11,-3.0 11,-3.1 -2,-0.6 2,-0.4 -0.674 23.2-141.3 -76.7 132.0 40.5 32.7 -8.8 86 143 A V E -DF 67 95A 0 -19,-2.5 -19,-1.2 -2,-0.4 9,-0.2 -0.832 23.3 -89.1-109.7 143.0 41.6 32.9 -12.5 87 144 A G - 0 0 0 7,-3.4 -20,-0.2 -2,-0.4 -1,-0.1 0.445 62.3 -47.8 -52.1 176.9 43.4 30.2 -14.5 88 145 A P S S- 0 0 45 0, 0.0 3,-0.2 0, 0.0 -22,-0.2 0.064 76.2-104.7 -49.5 131.4 47.1 29.3 -15.1 89 146 A L S S+ 0 0 19 -24,-1.2 -24,-0.3 1,-0.2 -79,-0.0 -0.877 93.8 37.0-106.7 132.0 49.0 32.5 -16.1 90 147 A P S S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -77,-0.1 -0.857 135.4 22.1 -99.8 -19.3 50.3 33.8 -18.8 91 148 A H S S- 0 0 155 -3,-0.2 -2,-0.1 -77,-0.0 -77,-0.1 -0.869 88.3-137.7-129.5 93.5 47.3 32.5 -20.6 92 149 A P + 0 0 12 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.206 30.7 164.1 -60.2 136.5 44.3 31.8 -18.3 93 150 A S + 0 0 72 1,-0.1 2,-0.2 -5,-0.0 -4,-0.0 0.589 58.6 43.2-126.4 -26.7 42.3 28.6 -18.9 94 151 A Y - 0 0 70 -6,-0.0 -7,-3.4 2,-0.0 2,-0.3 -0.697 55.3-157.6-117.4 172.4 40.2 28.1 -15.8 95 152 A M E -F 86 0A 65 -9,-0.2 2,-0.4 -2,-0.2 -9,-0.2 -0.938 11.9-169.4-150.6 130.5 38.1 30.2 -13.4 96 153 A R E -F 85 0A 102 -11,-3.1 -11,-3.0 -2,-0.3 2,-0.8 -0.974 17.4-143.9-133.3 122.5 37.3 29.1 -9.8 97 154 A D E +F 84 0A 91 -2,-0.4 4,-0.3 -13,-0.2 -13,-0.2 -0.747 24.7 168.1 -87.5 108.1 34.8 30.6 -7.4 98 155 A V > + 0 0 1 -15,-2.0 4,-1.9 -2,-0.8 5,-0.2 0.316 43.2 107.6-101.0 6.6 36.3 30.4 -3.9 99 156 A T H > S+ 0 0 3 -16,-0.6 4,-2.4 1,-0.2 6,-0.4 0.923 85.4 35.4 -53.9 -56.6 33.8 32.7 -2.1 100 157 A V H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 112.2 61.2 -67.3 -39.9 31.9 30.0 -0.1 101 158 A E H 4 S+ 0 0 149 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 116.1 33.3 -50.9 -39.2 35.1 28.0 0.4 102 159 A R H < S+ 0 0 99 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.856 132.2 25.0 -89.3 -39.3 36.6 31.0 2.3 103 160 A H H < S- 0 0 62 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.589 96.6-117.4-109.8 -14.2 33.6 32.6 4.0 104 161 A G S < S+ 0 0 67 -4,-2.5 -4,-0.2 -5,-0.3 -3,-0.1 0.294 87.9 8.5 94.6 -9.3 31.1 29.8 4.4 105 162 A G S S- 0 0 18 -6,-0.4 -2,-0.3 1,-0.0 -1,-0.2 -0.903 103.6 -42.5-171.6-163.7 28.5 31.5 2.2 106 163 A P - 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