==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-SEP-09 3JXF . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE ZETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BOUYAIN . 539 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 62 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 1 1 2 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 . 4 5 3 4 0 4 0 4 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 . 2 2 0 0 0 0 0 0 0 0 0 2 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 34 A E 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.4 -8.0 14.0 -1.6 2 35 A E - 0 0 137 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.612 360.0-102.3 -88.0 139.5 -6.3 17.4 -1.8 3 36 A I - 0 0 72 -2,-0.3 -1,-0.1 1,-0.1 16,-0.0 -0.318 39.4-109.6 -65.3 133.8 -3.6 18.1 -4.5 4 37 A G - 0 0 59 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.282 38.8-178.8 -65.9 142.4 0.0 18.0 -3.4 5 38 A W - 0 0 39 200,-0.1 2,-0.3 -2,-0.0 6,-0.2 -0.893 9.8-165.0-135.1 163.3 2.0 21.2 -3.2 6 39 A S - 0 0 27 5,-2.3 10,-0.1 4,-0.4 61,-0.0 -0.882 29.6-119.0-137.6 175.0 5.6 22.3 -2.3 7 40 A Y S S- 0 0 22 -2,-0.3 6,-2.5 5,-0.2 7,-0.3 0.936 104.6 -6.2 -81.3 -47.8 7.4 25.5 -1.5 8 41 A T S S+ 0 0 59 4,-0.2 4,-0.2 5,-0.1 3,-0.1 0.472 125.7 59.5-128.0 -3.3 9.9 25.6 -4.4 9 42 A G S > S+ 0 0 41 1,-0.3 3,-0.6 2,-0.2 2,-0.2 0.502 102.6 1.6 -94.2-123.0 9.4 22.3 -6.3 10 43 A A T 3 S+ 0 0 48 228,-0.5 -4,-0.4 1,-0.3 -1,-0.3 -0.515 138.4 2.4 -73.5 134.8 6.3 20.8 -8.0 11 44 A L T 3 S- 0 0 39 -2,-0.2 -5,-2.3 -6,-0.2 -1,-0.3 0.990 98.9-162.7 42.6 70.9 3.3 23.2 -7.8 12 45 A N X - 0 0 19 -3,-0.6 3,-1.8 -4,-0.2 4,-0.4 -0.168 32.3 -88.8 -78.6 176.9 5.6 25.7 -6.0 13 46 A Q G > S+ 0 0 26 -6,-2.5 3,-0.7 1,-0.3 4,-0.4 0.776 125.2 59.4 -65.5 -28.5 4.3 28.6 -4.0 14 47 A K G 3 S+ 0 0 174 -7,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.778 113.3 40.8 -64.3 -26.0 4.2 31.0 -7.0 15 48 A N G X> S+ 0 0 46 -3,-1.8 3,-1.5 1,-0.2 4,-0.5 0.337 80.6 101.6-108.7 7.4 1.7 28.5 -8.6 16 49 A W H X> S+ 0 0 0 -3,-0.7 4,-3.3 -4,-0.4 3,-1.7 0.895 75.4 65.4 -56.5 -41.8 -0.4 27.6 -5.6 17 50 A G H 34 S+ 0 0 8 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.710 86.2 70.1 -54.9 -23.5 -3.1 29.9 -6.9 18 51 A K H <4 S+ 0 0 157 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.879 120.2 16.9 -65.6 -32.4 -3.7 27.8 -9.9 19 52 A K H << S+ 0 0 123 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.696 135.4 41.9-106.5 -29.2 -5.2 25.1 -7.7 20 53 A Y >< - 0 0 13 -4,-3.3 3,-2.1 -5,-0.2 -1,-0.2 -0.789 68.2-173.7-124.9 85.6 -6.0 27.1 -4.6 21 54 A P G > S+ 0 0 95 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.742 78.1 66.6 -56.6 -33.9 -7.4 30.5 -5.8 22 55 A T G > S+ 0 0 43 1,-0.3 3,-2.2 184,-0.2 -5,-0.1 0.764 85.1 74.0 -60.0 -25.2 -7.5 32.1 -2.3 23 56 A a G < S+ 0 0 5 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.2 0.690 94.3 54.1 -62.3 -15.0 -3.7 31.9 -2.3 24 57 A N G < S+ 0 0 115 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.278 83.6 116.3 -99.8 9.6 -3.8 34.8 -4.8 25 58 A S S < S- 0 0 23 -3,-2.2 3,-0.4 182,-0.1 -8,-0.0 -0.250 75.9-115.6 -73.3 166.5 -6.0 37.1 -2.6 26 59 A P S S+ 0 0 78 0, 0.0 235,-0.2 0, 0.0 -1,-0.1 0.385 104.7 68.7 -85.3 5.4 -4.7 40.4 -1.3 27 60 A K S S+ 0 0 89 173,-0.1 2,-0.2 2,-0.0 231,-0.1 -0.275 72.0 144.4-115.2 46.7 -4.8 39.4 2.4 28 61 A Q - 0 0 2 -3,-0.4 228,-0.1 229,-0.3 175,-0.1 -0.551 37.3-102.8 -90.8 151.4 -2.0 36.8 2.5 29 62 A S S S+ 0 0 0 173,-0.5 2,-0.1 -2,-0.2 228,-0.1 -0.797 73.6 48.5-112.7 160.1 0.5 35.9 5.2 30 63 A P + 0 0 0 0, 0.0 226,-2.8 0, 0.0 2,-0.3 0.573 61.0 169.9 -90.7 173.7 3.3 36.1 6.2 31 64 A I - 0 0 2 224,-0.2 79,-1.2 -2,-0.1 2,-0.4 -0.883 36.5-105.4-131.4 165.7 4.5 39.7 6.1 32 65 A N E -a 110 0A 40 224,-0.4 2,-0.5 -2,-0.3 79,-0.2 -0.772 32.6-153.6 -83.2 139.0 7.4 41.8 7.3 33 66 A I E -a 111 0A 1 77,-2.1 79,-2.7 -2,-0.4 2,-0.5 -0.968 9.6-170.6-118.2 119.6 6.6 44.1 10.3 34 67 A D > - 0 0 43 -2,-0.5 3,-1.9 77,-0.2 4,-0.3 -0.948 20.8-140.7-105.1 123.3 8.6 47.3 10.9 35 68 A E G > S+ 0 0 54 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.863 99.9 52.1 -48.9 -49.4 7.7 48.9 14.3 36 69 A D G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.636 106.6 55.9 -68.0 -12.1 7.8 52.5 13.0 37 70 A L G < S+ 0 0 98 -3,-1.9 226,-0.4 2,-0.1 -1,-0.3 0.363 93.2 89.2-100.0 3.8 5.3 51.6 10.2 38 71 A T S < S- 0 0 21 -3,-1.7 2,-0.6 -4,-0.3 226,-0.2 -0.489 78.4-118.5 -95.7 169.2 2.7 50.2 12.6 39 72 A Q E -c 264 0B 85 224,-2.8 226,-2.2 -2,-0.2 2,-0.2 -0.930 22.5-137.1-110.3 111.4 -0.1 52.0 14.3 40 73 A V E -c 265 0B 77 -2,-0.6 2,-0.5 224,-0.2 226,-0.2 -0.488 23.1-168.3 -64.9 132.0 0.0 52.0 18.0 41 74 A N > - 0 0 34 224,-2.7 3,-1.4 -2,-0.2 226,-0.3 -0.898 20.7-174.4-132.6 104.2 -3.5 51.3 19.3 42 75 A V T 3 S+ 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 225,-0.1 0.776 82.9 71.5 -65.6 -26.4 -4.3 51.8 23.0 43 76 A N T 3 S+ 0 0 130 2,-0.1 -1,-0.3 223,-0.0 223,-0.1 0.618 71.9 118.7 -66.1 -13.1 -7.8 50.4 22.4 44 77 A L < - 0 0 27 -3,-1.4 2,-0.5 221,-0.2 39,-0.2 -0.280 69.9-118.4 -59.9 137.3 -6.3 46.9 22.0 45 78 A K E -D 82 0B 94 37,-2.9 37,-4.0 1,-0.1 39,-0.2 -0.652 30.6-111.5 -80.9 124.3 -7.5 44.3 24.5 46 79 A K E - 0 0 174 -2,-0.5 2,-0.2 35,-0.2 -1,-0.1 -0.161 42.8 -95.0 -52.8 145.2 -4.7 42.8 26.6 47 80 A L E - 0 0 19 145,-0.2 2,-0.5 34,-0.2 34,-0.2 -0.445 40.2-161.4 -70.9 133.5 -4.0 39.2 25.9 48 81 A K E -D 80 0B 117 32,-3.1 32,-1.7 -2,-0.2 2,-0.5 -0.963 4.1-166.7-122.3 119.2 -5.9 36.7 28.1 49 82 A F E -D 79 0B 42 -2,-0.5 2,-0.5 30,-0.2 30,-0.2 -0.899 1.7-169.9-109.1 131.1 -4.8 33.0 28.5 50 83 A Q E S-D 78 0B 91 28,-2.9 28,-2.8 -2,-0.5 -2,-0.0 -0.960 72.7 -3.4-124.1 114.2 -7.0 30.5 30.1 51 84 A G S > S+ 0 0 21 -2,-0.5 3,-0.9 26,-0.2 133,-0.2 0.422 92.6 115.6 91.6 0.5 -5.7 27.0 30.9 52 85 A W T 3 S+ 0 0 1 1,-0.2 133,-1.9 26,-0.2 134,-0.3 0.783 71.0 57.6 -74.7 -27.3 -2.2 27.6 29.4 53 86 A D T 3 S+ 0 0 94 131,-0.2 -1,-0.2 132,-0.1 2,-0.2 0.511 90.2 96.5 -80.6 -4.6 -0.4 27.3 32.7 54 87 A K S < S- 0 0 129 -3,-0.9 130,-0.6 1,-0.1 131,-0.2 -0.537 88.4 -92.1 -83.8 152.3 -1.9 23.8 33.2 55 88 A T B -O 183 0C 84 -2,-0.2 128,-0.2 128,-0.1 -1,-0.1 -0.332 46.2-103.4 -61.7 140.4 -0.0 20.6 32.3 56 89 A S - 0 0 9 126,-2.0 -1,-0.1 1,-0.1 4,-0.1 -0.389 42.6-105.4 -63.6 139.3 -0.6 19.2 28.8 57 90 A L > - 0 0 82 1,-0.1 3,-1.2 -2,-0.1 122,-0.2 -0.230 25.8-111.1 -67.0 158.6 -2.9 16.2 28.7 58 91 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.1 120,-0.1 -2,-0.1 0.678 111.6 60.1 -67.1 -21.0 -1.5 12.6 28.1 59 92 A N T 3 S+ 0 0 92 119,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.017 70.9 127.6 -98.2 30.2 -3.0 12.3 24.6 60 93 A T < - 0 0 0 -3,-1.2 119,-2.9 119,-0.3 2,-0.3 -0.778 42.2-166.3 -87.9 115.3 -1.2 15.2 23.1 61 94 A F E -EF 72 178B 75 11,-0.8 11,-2.6 -2,-0.7 2,-0.3 -0.781 19.2-150.7-107.7 145.3 0.6 14.1 20.0 62 95 A I E -EF 71 177B 0 115,-2.7 115,-2.2 -2,-0.3 2,-0.4 -0.837 22.6-166.5-102.5 151.7 3.2 15.5 17.7 63 96 A H E -EF 70 176B 43 7,-2.1 7,-3.2 -2,-0.3 2,-0.9 -0.983 23.3-138.1-149.1 126.7 3.1 14.5 14.0 64 97 A N E +E 69 0B 0 111,-2.4 110,-1.4 -2,-0.4 5,-0.2 -0.756 23.6 176.6 -86.5 106.0 5.5 14.8 11.1 65 98 A T - 0 0 47 3,-2.1 -1,-0.2 -2,-0.9 4,-0.1 0.517 50.2-110.5 -87.6 -7.2 3.2 15.8 8.2 66 99 A G S S+ 0 0 2 2,-0.7 3,-0.1 168,-0.2 170,-0.1 0.161 115.3 57.2 92.8 -17.7 6.1 16.1 5.7 67 100 A K S S- 0 0 55 1,-0.4 2,-0.3 168,-0.1 168,-0.1 0.532 124.1 -22.9-115.2 -18.7 5.7 19.9 5.6 68 101 A T - 0 0 12 -5,-0.1 -3,-2.1 28,-0.1 -2,-0.7 -0.951 68.4 -92.0-169.4 179.3 6.1 20.5 9.3 69 102 A V E -E 64 0B 0 26,-0.3 26,-0.5 -2,-0.3 2,-0.4 -0.986 46.9-160.8-109.4 120.8 5.9 18.9 12.7 70 103 A E E -EG 63 94B 43 -7,-3.2 -7,-2.1 -2,-0.5 2,-0.6 -0.853 12.2-151.7-109.5 136.9 2.4 19.6 14.1 71 104 A I E -EG 62 93B 0 22,-2.5 22,-1.8 -2,-0.4 2,-0.9 -0.940 9.3-151.7-105.1 122.7 1.3 19.4 17.7 72 105 A N E -EG 61 92B 39 -11,-2.6 -11,-0.8 -2,-0.6 20,-0.2 -0.830 19.7-144.6 -95.0 102.9 -2.4 18.5 18.1 73 106 A L + 0 0 21 18,-2.2 -17,-0.0 -2,-0.9 -13,-0.0 -0.331 23.0 179.3 -73.4 150.8 -3.4 20.1 21.4 74 107 A T + 0 0 43 -17,-0.1 -1,-0.1 -2,-0.0 -16,-0.1 0.637 49.1 92.7-123.1 -32.7 -6.0 18.4 23.6 75 108 A N S S- 0 0 15 1,-0.1 2,-1.8 -18,-0.1 -19,-0.1 -0.125 89.5-100.0 -60.5 163.0 -6.4 20.7 26.7 76 109 A D + 0 0 76 -25,-0.1 2,-0.7 13,-0.1 -1,-0.1 -0.577 54.7 173.5 -82.9 74.4 -9.1 23.3 26.9 77 110 A Y - 0 0 0 -2,-1.8 13,-2.4 13,-0.4 2,-0.4 -0.778 7.0-174.8 -87.3 115.3 -6.7 26.1 26.0 78 111 A R E -DH 50 89B 99 -28,-2.8 -28,-2.9 -2,-0.7 2,-0.3 -0.864 5.2-179.8-113.5 146.3 -8.6 29.4 25.6 79 112 A V E +DH 49 88B 2 9,-2.2 9,-3.2 -2,-0.4 2,-0.3 -1.000 6.0 162.1-146.6 143.7 -7.3 32.7 24.4 80 113 A S E +D 48 0B 17 -32,-1.7 -32,-3.1 -2,-0.3 2,-0.2 -0.961 24.5 79.8-151.5 166.8 -8.7 36.2 23.8 81 114 A G E + 0 0 1 3,-1.2 2,-0.7 5,-0.4 3,-0.4 -0.663 47.8 78.9 124.3-177.5 -7.6 39.8 23.3 82 115 A G E S+D 45 0B 1 -37,-4.0 -37,-2.9 1,-0.2 115,-0.1 -0.731 113.6 6.9 80.7-115.7 -6.2 42.2 20.7 83 116 A V S S+ 0 0 70 -2,-0.7 2,-0.3 -39,-0.2 -1,-0.2 0.482 136.1 8.4 -81.8 -1.1 -9.0 43.3 18.4 84 117 A S - 0 0 40 -3,-0.4 -3,-1.2 -39,-0.2 -39,-0.0 -0.988 60.7-122.4-168.8 164.7 -11.7 41.6 20.4 85 118 A E + 0 0 135 -2,-0.3 2,-0.2 -5,-0.2 -3,-0.1 0.275 66.9 128.6-102.5 7.3 -12.8 39.9 23.6 86 119 A M - 0 0 87 -5,-0.1 2,-0.4 1,-0.1 -5,-0.4 -0.453 59.6-126.3 -62.8 132.0 -14.1 36.8 21.7 87 120 A V - 0 0 59 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.696 26.4-169.2 -88.1 129.1 -12.6 33.6 23.2 88 121 A F E -H 79 0B 8 -9,-3.2 -9,-2.2 -2,-0.4 2,-0.5 -0.749 19.8-125.2-108.7 161.8 -10.8 31.2 20.8 89 122 A K E -HI 78 125B 65 36,-3.2 36,-1.7 -2,-0.3 2,-0.5 -0.940 18.8-137.6-107.8 123.6 -9.6 27.6 21.4 90 123 A A E + I 0 124B 1 -13,-2.4 -13,-0.4 -2,-0.5 34,-0.3 -0.652 37.4 155.0 -78.4 124.3 -6.0 26.9 20.7 91 124 A S E + 0 0 15 32,-2.8 -18,-2.2 -2,-0.5 2,-0.3 0.656 49.1 36.6-127.8 -20.6 -5.7 23.5 18.9 92 125 A K E -GI 72 123B 17 31,-1.4 31,-2.9 -20,-0.2 2,-0.4 -0.990 49.1-163.3-140.3 146.5 -2.6 23.2 16.7 93 126 A I E -GI 71 122B 0 -22,-1.8 -22,-2.5 -2,-0.3 2,-0.3 -0.996 14.2-177.3-127.3 131.6 1.1 24.2 16.8 94 127 A T E -GI 70 121B 9 27,-2.7 27,-2.7 -2,-0.4 2,-0.4 -0.913 12.1-144.5-126.7 161.2 3.3 24.3 13.8 95 128 A F E - I 0 120B 0 -26,-0.5 2,-0.4 -2,-0.3 -26,-0.3 -0.941 6.9-167.3-126.2 144.0 7.0 25.0 13.2 96 129 A H E + I 0 119B 7 23,-2.3 23,-2.1 -2,-0.4 2,-0.3 -0.997 19.4 161.3-132.3 130.0 8.9 26.6 10.4 97 130 A W E - I 0 118B 0 -2,-0.4 154,-1.2 21,-0.2 21,-0.2 -0.847 27.2-146.6-143.5 171.7 12.7 26.5 10.1 98 131 A G S S- 0 0 0 19,-0.9 152,-1.6 -2,-0.3 -1,-0.2 0.482 73.7 -39.6-108.5-113.4 15.6 27.0 7.6 99 132 A K S S- 0 0 39 150,-0.2 132,-0.1 2,-0.2 7,-0.1 0.268 83.9-114.7-103.9 6.4 18.8 25.0 7.7 100 133 A b S S+ 0 0 11 17,-0.3 2,-0.3 1,-0.2 131,-0.1 0.824 72.0 116.6 69.7 38.4 18.9 25.1 11.5 101 134 A N S > S- 0 0 11 190,-0.1 3,-2.3 126,-0.1 -1,-0.2 -0.887 78.2-101.6-123.3 169.5 21.9 27.2 12.5 102 135 A M T 3 S+ 0 0 89 -2,-0.3 50,-0.2 1,-0.3 189,-0.1 0.762 122.2 46.5 -58.9 -26.4 22.0 30.5 14.3 103 136 A S T 3 S+ 0 0 49 13,-0.1 -1,-0.3 14,-0.1 2,-0.2 0.343 90.5 107.5 -99.0 5.0 22.5 32.4 11.1 104 137 A S < - 0 0 15 -3,-2.3 2,-0.6 1,-0.0 -6,-0.1 -0.573 64.7-135.0 -84.8 147.9 19.9 30.6 9.0 105 138 A D + 0 0 86 -2,-0.2 -8,-0.1 1,-0.1 -2,-0.1 -0.913 45.3 140.7 -99.3 121.2 16.6 32.2 8.0 106 139 A G + 0 0 0 10,-2.8 13,-0.2 -2,-0.6 -1,-0.1 0.486 35.5 103.7-135.4 -11.2 13.7 29.9 8.6 107 140 A S - 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