==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 13-MAY-11 2LD4 . COMPND 2 MOLECULE: ANAMORSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,F.BOSCARO,A.CHATZI,M.MIKOL . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 11.0 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 . 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 . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 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 M > 0 0 130 0, 0.0 5,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -30.0 -15.7 1.1 -4.7 2 2 A A T 5 + 0 0 101 3,-0.2 3,-0.1 1,-0.2 5,-0.0 0.729 360.0 75.2 -71.0 -21.9 -15.0 4.8 -4.6 3 3 A D T 5S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.939 122.5 4.9 -54.8 -51.5 -12.5 4.1 -1.8 4 4 A F T 5S- 0 0 12 -3,-0.4 -1,-0.2 90,-0.0 -2,-0.2 0.050 105.6-108.1-122.2 22.5 -9.9 2.8 -4.2 5 5 A G T 5 + 0 0 45 -4,-0.3 -3,-0.2 1,-0.1 2,-0.1 0.870 60.5 172.1 52.3 40.1 -11.7 3.5 -7.4 6 6 A I < - 0 0 9 -5,-2.1 2,-0.3 4,-0.0 -1,-0.1 -0.376 9.6-177.3 -78.5 159.3 -12.4 -0.2 -7.9 7 7 A S > - 0 0 52 -2,-0.1 3,-0.8 25,-0.1 2,-0.5 -0.971 31.0 -97.1-152.4 163.5 -14.6 -1.6 -10.6 8 8 A A T 3 S+ 0 0 59 -2,-0.3 28,-0.2 1,-0.2 29,-0.1 -0.745 102.7 37.1 -89.5 126.1 -16.0 -4.9 -11.9 9 9 A G T 3 S+ 0 0 43 27,-0.8 2,-0.2 -2,-0.5 -1,-0.2 0.384 96.7 94.8 116.7 -0.0 -14.2 -6.5 -14.8 10 10 A Q S < S- 0 0 32 -3,-0.8 31,-2.0 26,-0.1 2,-0.7 -0.699 76.5-106.8-117.6 170.6 -10.6 -5.6 -13.8 11 11 A F E +a 41 0A 63 48,-0.3 51,-1.5 -2,-0.2 50,-1.4 -0.879 36.4 179.0-103.8 113.8 -7.8 -7.3 -11.9 12 12 A V E -ab 42 62A 0 29,-2.3 31,-1.1 -2,-0.7 2,-0.5 -0.959 12.8-155.9-118.5 125.9 -7.2 -6.0 -8.4 13 13 A A E -ab 43 63A 0 49,-2.0 51,-2.5 -2,-0.5 2,-0.6 -0.864 6.6-150.5-103.2 128.4 -4.5 -7.5 -6.1 14 14 A V E -ab 44 64A 7 29,-2.8 31,-2.4 -2,-0.5 2,-0.6 -0.863 7.8-160.6-101.3 120.8 -4.9 -7.1 -2.3 15 15 A V E +ab 45 65A 4 49,-2.6 51,-2.6 -2,-0.6 2,-0.2 -0.885 16.3 173.1-104.3 120.9 -1.7 -6.9 -0.3 16 16 A W E +a 46 0A 74 29,-2.6 31,-3.1 -2,-0.6 32,-0.3 -0.745 5.4 178.0-120.5 169.0 -1.9 -7.7 3.4 17 17 A D > - 0 0 11 -2,-0.2 3,-1.9 29,-0.2 8,-0.1 -0.817 52.9 -66.7-151.8-169.9 0.6 -8.1 6.3 18 18 A K T 3 S+ 0 0 149 1,-0.3 55,-0.1 -2,-0.2 28,-0.0 0.850 130.9 55.8 -57.4 -35.6 1.0 -8.7 10.0 19 19 A S T 3 S+ 0 0 19 53,-0.3 -1,-0.3 1,-0.2 54,-0.1 0.590 96.1 77.1 -73.5 -9.9 -0.6 -5.3 10.6 20 20 A S S < S- 0 0 4 -3,-1.9 -1,-0.2 51,-0.1 2,-0.1 -0.815 75.8-156.3-107.0 94.4 -3.5 -6.5 8.6 21 21 A P >> - 0 0 66 0, 0.0 4,-3.3 0, 0.0 3,-1.1 -0.404 26.2-119.2 -69.8 142.0 -5.7 -8.8 10.7 22 22 A V H 3>>S+ 0 0 84 1,-0.3 4,-1.7 2,-0.2 5,-0.5 0.813 111.2 70.3 -49.0 -32.6 -8.0 -11.3 8.9 23 23 A E H 345S+ 0 0 174 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.935 117.7 17.3 -51.4 -52.9 -10.9 -9.6 10.6 24 24 A A H <>5S+ 0 0 34 -3,-1.1 4,-3.0 2,-0.1 5,-0.2 0.880 126.4 55.8 -87.5 -45.0 -10.4 -6.5 8.4 25 25 A L H X5S+ 0 0 18 -4,-3.3 4,-2.8 1,-0.2 5,-0.4 0.963 107.4 48.1 -51.5 -61.2 -8.3 -8.0 5.6 26 26 A K H X5S+ 0 0 115 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.841 114.4 50.0 -49.8 -35.9 -10.8 -10.7 4.8 27 27 A G H >S+ 0 0 1 -4,-1.2 4,-2.1 -5,-0.3 5,-1.4 0.758 108.9 55.3 -73.1 -25.1 -13.6 -6.3 -3.5 33 33 A Q H <5S+ 0 0 103 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.750 112.6 41.9 -78.4 -25.3 -13.9 -10.0 -4.4 34 34 A A H <5S+ 0 0 54 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.765 124.1 36.0 -90.5 -30.3 -17.6 -9.7 -4.9 35 35 A L H <5S+ 0 0 34 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.805 139.1 16.8 -90.8 -35.2 -17.5 -6.3 -6.7 36 36 A T T X5S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -27,-0.8 0.810 123.7 54.9-103.4 -46.9 -14.3 -7.0 -8.6 37 37 A G T 4 -a 16 0A 10 -2,-0.3 3,-0.7 -31,-0.2 -29,-0.2 -0.845 15.6-135.1-103.3 134.6 1.5 -10.8 1.7 47 47 A I G > S+ 0 0 25 -31,-3.1 3,-0.9 -2,-0.4 -30,-0.1 0.847 110.9 51.3 -51.9 -36.5 3.8 -7.8 2.1 48 48 A K G 3 S+ 0 0 150 -32,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.831 116.7 38.9 -71.0 -32.8 6.4 -10.2 3.5 49 49 A Q G X> S+ 0 0 91 -3,-0.7 3,-2.9 1,-0.2 4,-0.6 0.090 75.8 125.6-103.5 20.9 6.1 -12.5 0.5 50 50 A L G X4 + 0 0 3 -3,-0.9 3,-1.2 1,-0.3 4,-0.4 0.780 61.3 75.4 -49.2 -27.8 5.7 -9.6 -1.9 51 51 A L G >4 S+ 0 0 110 -3,-0.3 3,-0.6 1,-0.3 -1,-0.3 0.826 96.9 46.0 -55.1 -32.7 8.6 -11.2 -3.7 52 52 A Q G <4 S+ 0 0 134 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.629 91.3 82.1 -84.9 -15.3 6.1 -13.8 -5.0 53 53 A S G << + 0 0 1 -3,-1.2 2,-2.9 -4,-0.6 3,-0.3 0.639 63.3 100.2 -63.8 -12.6 3.7 -11.1 -5.9 54 54 A A < + 0 0 44 -3,-0.6 -1,-0.2 -4,-0.4 3,-0.1 -0.346 42.6 144.6 -73.8 63.1 5.7 -10.7 -9.1 55 55 A H - 0 0 100 -2,-2.9 2,-0.2 1,-0.2 -1,-0.2 1.000 64.9 -36.2 -64.5 -70.2 3.2 -12.8 -11.1 56 56 A K - 0 0 119 -3,-0.3 2,-0.5 30,-0.0 3,-0.3 -0.707 69.8 -77.1-141.1-168.2 3.3 -11.0 -14.5 57 57 A E S S- 0 0 122 1,-0.3 29,-0.3 -2,-0.2 28,-0.1 -0.888 100.5 -11.4-106.4 128.1 3.7 -7.6 -16.1 58 58 A S S S+ 0 0 51 27,-2.9 -1,-0.3 -2,-0.5 29,-0.2 0.969 89.1 125.8 48.9 77.8 0.8 -5.1 -16.1 59 59 A S + 0 0 8 27,-3.0 2,-0.6 -3,-0.3 -48,-0.3 0.566 52.5 67.8-130.1 -34.2 -2.0 -7.4 -15.1 60 60 A F E - c 0 87A 8 26,-3.4 28,-2.6 23,-0.2 -1,-0.2 -0.845 57.2-163.2 -99.0 120.2 -3.6 -5.7 -12.1 61 61 A D E S+ 0 0 39 -50,-1.4 31,-1.7 -2,-0.6 2,-0.3 0.716 82.2 24.9 -71.1 -20.7 -5.5 -2.5 -12.8 62 62 A I E -bc 12 92A 6 -51,-1.5 -49,-2.0 29,-0.2 2,-0.4 -0.999 65.8-165.0-146.6 144.5 -5.4 -1.7 -9.1 63 63 A I E -bc 13 93A 0 29,-1.9 31,-2.5 -2,-0.3 2,-0.4 -0.996 4.8-160.7-134.7 131.7 -3.2 -2.6 -6.2 64 64 A L E -bc 14 94A 3 -51,-2.5 -49,-2.6 -2,-0.4 2,-0.5 -0.915 3.1-170.2-113.9 137.1 -3.8 -2.2 -2.4 65 65 A S E -bc 15 95A 1 29,-2.5 31,-1.2 -2,-0.4 -49,-0.2 -0.888 70.0 -34.2-129.5 101.6 -1.2 -2.3 0.3 66 66 A G + 0 0 1 -51,-2.6 2,-0.4 -2,-0.5 30,-0.2 0.976 67.5 176.0 51.6 74.7 -2.4 -2.4 3.9 67 67 A L + 0 0 19 -52,-0.2 -1,-0.2 28,-0.1 -51,-0.0 -0.434 36.4 113.6-106.6 56.8 -5.6 -0.4 3.6 68 68 A V S > S- 0 0 9 -2,-0.4 3,-1.6 28,-0.1 2,-0.3 -0.867 74.3 -89.0-126.0 159.8 -6.8 -0.8 7.2 69 69 A P T 3 S+ 0 0 114 0, 0.0 -45,-0.1 0, 0.0 -2,-0.1 -0.505 112.5 6.5 -69.8 124.1 -7.3 1.5 10.2 70 70 A G T 3 S+ 0 0 11 -2,-0.3 66,-0.1 1,-0.2 63,-0.0 0.550 92.0 165.4 81.5 7.1 -4.2 1.8 12.4 71 71 A S < - 0 0 2 -3,-1.6 2,-0.4 -5,-0.1 -1,-0.2 -0.142 22.1-157.2 -55.6 151.5 -2.2 -0.2 9.8 72 72 A T + 0 0 2 25,-0.1 2,-0.3 70,-0.0 -53,-0.3 -0.902 32.5 122.7-140.3 109.0 1.6 -0.1 10.2 73 73 A T - 0 0 11 -2,-0.4 2,-0.4 23,-0.2 70,-0.1 -0.985 39.9-147.0-161.8 153.8 3.9 -0.9 7.3 74 74 A L - 0 0 18 -2,-0.3 2,-0.2 23,-0.2 23,-0.1 -0.909 16.7-159.7-132.3 105.8 6.7 0.7 5.3 75 75 A H - 0 0 1 -2,-0.4 2,-0.2 -10,-0.1 35,-0.1 -0.492 11.2-168.0 -82.4 152.5 7.1 -0.1 1.6 76 76 A S >> - 0 0 53 -2,-0.2 4,-3.3 42,-0.0 3,-0.5 -0.768 42.8 -84.7-131.9 177.0 10.4 0.3 -0.3 77 77 A A H 3> S+ 0 0 60 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.850 127.3 56.7 -51.1 -37.3 11.7 0.4 -3.9 78 78 A E H 3> S+ 0 0 145 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.914 115.9 34.6 -62.3 -44.4 11.9 -3.4 -3.7 79 79 A I H <> S+ 0 0 31 -3,-0.5 4,-1.9 2,-0.2 3,-0.4 0.960 117.4 50.7 -75.1 -54.8 8.2 -3.8 -2.8 80 80 A L H X S+ 0 0 3 -4,-3.3 4,-2.5 1,-0.2 5,-0.4 0.862 104.7 62.1 -51.1 -38.9 6.9 -0.9 -4.9 81 81 A A H X S+ 0 0 43 -4,-2.2 4,-2.7 -5,-0.4 -1,-0.2 0.947 104.1 45.5 -52.8 -55.2 8.8 -2.3 -7.9 82 82 A E H X S+ 0 0 48 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.909 113.3 52.3 -56.1 -45.0 6.8 -5.6 -7.8 83 83 A I H >X S+ 0 0 2 -4,-1.9 4,-1.3 2,-0.2 3,-0.6 0.985 113.5 39.4 -55.1 -67.8 3.6 -3.7 -7.5 84 84 A A H 3< S+ 0 0 5 -4,-2.5 3,-0.3 1,-0.2 -26,-0.3 0.867 111.3 62.1 -51.1 -40.1 4.0 -1.3 -10.4 85 85 A R H 3< S+ 0 0 132 -4,-2.7 -27,-2.9 -5,-0.4 -1,-0.2 0.922 114.3 32.0 -52.9 -49.1 5.5 -4.2 -12.4 86 86 A I H << S+ 0 0 0 -4,-2.2 -26,-3.4 -3,-0.6 -27,-3.0 0.503 99.8 105.7 -87.0 -5.3 2.3 -6.1 -12.1 87 87 A L E < S-c 60 0A 2 -4,-1.3 -26,-0.2 -3,-0.3 -29,-0.2 -0.672 74.7-125.3 -80.9 117.3 0.3 -2.9 -12.2 88 88 A R E > - 0 0 98 -28,-2.6 3,-1.8 -2,-0.6 2,-0.5 -0.089 38.1 -82.8 -56.8 158.7 -1.4 -2.4 -15.5 89 89 A P E 3 S+ 0 0 46 0, 0.0 76,-0.2 0, 0.0 -1,-0.2 -0.531 117.5 14.3 -69.7 114.0 -0.8 0.9 -17.5 90 90 A G E 3 S+ 0 0 35 -2,-0.5 75,-0.1 1,-0.1 -2,-0.1 0.459 99.4 126.3 101.0 3.3 -3.1 3.6 -16.1 91 91 A G E < - 0 0 8 -3,-1.8 72,-1.9 -31,-0.1 2,-0.3 0.127 54.4-112.6 -77.4-162.8 -4.1 1.7 -13.0 92 92 A C E -cD 62 162A 38 -31,-1.7 -29,-1.9 70,-0.2 2,-0.4 -0.954 15.0-158.0-137.0 155.5 -3.9 2.9 -9.4 93 93 A L E -cD 63 161A 0 68,-1.9 68,-2.0 -2,-0.3 2,-0.5 -0.944 7.8-171.5-139.6 115.5 -1.9 1.9 -6.3 94 94 A F E +cD 64 160A 18 -31,-2.5 -29,-2.5 -2,-0.4 2,-0.3 -0.905 16.1 157.3-110.1 132.1 -3.0 2.7 -2.7 95 95 A L E -cD 65 159A 0 64,-2.6 64,-2.5 -2,-0.5 2,-0.4 -0.979 28.5-141.0-148.8 158.8 -0.7 2.1 0.3 96 96 A K E + D 0 158A 7 -31,-1.2 62,-0.2 -2,-0.3 -23,-0.2 -0.987 27.7 156.6-128.4 128.3 -0.3 3.3 3.9 97 97 A E E - D 0 157A 0 60,-1.7 60,-1.0 -2,-0.4 -23,-0.2 -0.998 41.9-102.5-150.7 146.2 3.0 4.0 5.6 98 98 A P E - D 0 156A 0 0, 0.0 2,-0.4 0, 0.0 58,-0.2 -0.433 35.5-157.9 -69.7 138.1 4.2 6.1 8.6 99 99 A V E - D 0 155A 8 56,-2.4 56,-1.5 -2,-0.1 2,-0.4 -0.915 6.5-142.0-120.7 146.6 6.0 9.4 7.8 100 100 A E E - D 0 154A 7 -2,-0.4 12,-0.4 54,-0.2 3,-0.4 -0.906 9.4-169.3-110.6 132.6 8.4 11.5 9.9 101 101 A T S S+ 0 0 110 52,-2.2 53,-0.1 -2,-0.4 -1,-0.1 0.015 88.0 48.4-105.2 25.9 8.4 15.3 9.9 102 102 A A S S+ 0 0 57 2,-0.1 2,-0.3 51,-0.0 -1,-0.2 0.070 99.6 71.2-150.6 25.4 11.7 15.5 11.8 103 103 A V S S- 0 0 58 -3,-0.4 -3,-0.1 1,-0.2 8,-0.0 -0.962 82.4 -89.8-143.7 159.8 14.0 13.2 9.9 104 104 A D - 0 0 127 -2,-0.3 -4,-0.2 -3,-0.0 -1,-0.2 0.139 48.7 -96.4 -56.7-178.7 15.9 13.0 6.6 105 105 A N S S+ 0 0 83 8,-0.1 6,-1.3 5,-0.1 9,-0.2 0.998 116.4 25.0 -66.8 -68.3 14.3 11.4 3.5 106 106 A N S S+ 0 0 108 4,-0.1 3,-0.4 8,-0.1 5,-0.1 0.997 87.0 135.4 -60.0 -75.6 15.7 7.9 3.7 107 107 A S S S- 0 0 45 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 0.032 84.5 -54.4 52.8-167.5 16.5 7.5 7.4 108 108 A K S S+ 0 0 148 1,-0.1 2,-0.3 40,-0.1 -1,-0.2 0.548 130.0 38.1 -79.9 -7.5 15.5 4.3 9.2 109 109 A V S S- 0 0 4 -3,-0.4 2,-0.4 -4,-0.1 -9,-0.2 -0.999 94.6-101.1-146.4 141.0 12.0 4.8 7.9 110 110 A K - 0 0 10 -2,-0.3 -4,-0.1 -35,-0.1 -3,-0.1 -0.446 44.5-155.2 -63.2 115.1 10.4 6.0 4.7 111 111 A T > - 0 0 2 -6,-1.3 4,-2.7 -2,-0.4 5,-0.2 -0.177 31.7 -91.6 -83.2-179.8 9.3 9.6 5.3 112 112 A A H > S+ 0 0 38 -12,-0.4 4,-2.5 2,-0.2 5,-0.2 0.953 127.5 40.0 -57.6 -53.6 6.5 11.5 3.5 113 113 A S H > S+ 0 0 74 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.939 116.5 49.8 -62.2 -48.9 8.9 12.9 0.9 114 114 A K H > S+ 0 0 48 -9,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.868 111.8 50.6 -58.3 -37.9 10.8 9.7 0.5 115 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.968 112.7 43.2 -65.2 -55.0 7.5 7.8 0.1 116 116 A C H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.914 118.8 45.3 -57.4 -45.6 6.1 10.1 -2.6 117 117 A S H X S+ 0 0 67 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.903 113.2 50.2 -65.7 -42.4 9.5 10.2 -4.4 118 118 A A H X S+ 0 0 9 -4,-2.6 4,-0.7 -5,-0.3 -2,-0.2 0.910 113.2 45.9 -62.6 -43.9 10.0 6.4 -4.0 119 119 A L H ><>S+ 0 0 2 -4,-2.9 5,-1.6 2,-0.2 3,-0.8 0.953 115.1 45.1 -64.5 -51.4 6.5 5.7 -5.4 120 120 A T H ><5S+ 0 0 34 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.822 117.6 45.9 -62.3 -31.5 6.8 8.1 -8.4 121 121 A L H 3<5S+ 0 0 139 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.564 98.5 72.1 -87.0 -10.3 10.3 6.7 -9.0 122 122 A S T <<5S- 0 0 23 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.346 133.2 -80.2 -85.5 6.5 9.0 3.2 -8.7 123 123 A G T < 5S+ 0 0 25 -3,-0.6 2,-0.2 1,-0.4 -3,-0.2 0.475 100.9 111.2 107.8 6.0 7.3 3.5 -12.0 124 124 A L < - 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