==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-FEB-96 1DTH . COMPND 2 MOLECULE: ATROLYSIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: CROTALUS ATROX; . AUTHOR I.BOTOS,L.SCAPOZZA,D.ZHANG,L.A.LIOTTA,E.F.MEYER . 404 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 48 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.7 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 0 2 0 0 0 0 0 0 1 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 4 0 0 0 2 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 Q 0 0 115 0, 0.0 2,-0.6 0, 0.0 241,-0.0 0.000 360.0 360.0 360.0 126.0 10.6 32.5 27.6 2 2 A N - 0 0 60 246,-0.0 243,-0.1 244,-0.0 45,-0.1 -0.896 360.0-159.0-106.0 123.0 8.7 35.8 27.5 3 3 A L - 0 0 0 -2,-0.6 3,-0.1 43,-0.2 184,-0.0 -0.799 21.4-116.8 -99.4 130.8 8.1 37.5 24.1 4 4 A P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.158 36.1 -88.3 -62.4 159.5 7.3 41.2 23.8 5 5 A Q + 0 0 39 44,-0.1 2,-0.3 194,-0.0 44,-0.2 -0.580 54.1 174.6 -74.3 110.5 4.1 42.8 22.5 6 6 A R E -a 49 0A 32 42,-2.5 44,-1.7 -2,-0.6 2,-0.4 -0.864 16.3-155.1-119.3 153.3 4.4 43.2 18.7 7 7 A Y E -a 50 0A 25 191,-2.5 2,-0.4 -2,-0.3 193,-0.3 -0.957 1.2-156.9-137.8 119.4 1.9 44.4 16.1 8 8 A I E -a 51 0A 1 42,-1.8 44,-2.3 -2,-0.4 2,-0.9 -0.766 11.0-145.7 -96.2 131.4 1.7 43.6 12.3 9 9 A E E -a 52 0A 25 -2,-0.4 85,-2.2 42,-0.2 84,-2.0 -0.858 27.5-163.6 -99.9 103.2 -0.2 45.9 10.0 10 10 A L E -ab 53 94A 0 42,-2.5 44,-2.1 -2,-0.9 45,-1.0 -0.741 18.0-170.8 -98.3 135.4 -1.6 43.6 7.4 11 11 A V E -ab 55 95A 0 83,-1.8 85,-2.4 -2,-0.4 2,-0.5 -0.985 10.9-157.4-121.5 125.2 -3.0 44.4 4.0 12 12 A V E -ab 56 96A 0 43,-1.5 45,-2.4 -2,-0.5 2,-0.5 -0.912 3.5-159.0-105.6 130.8 -4.8 41.6 2.1 13 13 A V E -ab 57 97A 0 83,-2.5 85,-3.2 -2,-0.5 2,-0.5 -0.968 2.7-160.9-112.9 115.1 -5.0 42.0 -1.7 14 14 A A E -ab 58 98A 0 43,-2.6 45,-2.6 -2,-0.5 85,-0.2 -0.862 16.5-138.5 -96.6 126.3 -7.8 39.9 -3.4 15 15 A D >> - 0 0 0 83,-1.9 4,-2.1 -2,-0.5 3,-1.3 -0.283 28.6 -95.9 -80.1 168.7 -7.2 39.4 -7.1 16 16 A H H 3> S+ 0 0 58 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.808 124.5 59.4 -53.3 -33.9 -9.8 39.6 -10.0 17 17 A R H 3> S+ 0 0 87 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.872 106.6 45.6 -65.5 -33.9 -10.2 35.8 -9.8 18 18 A V H <> S+ 0 0 1 -3,-1.3 4,-1.9 80,-0.2 3,-0.4 0.904 111.9 53.1 -73.3 -39.3 -11.3 36.1 -6.2 19 19 A F H <>S+ 0 0 22 -4,-2.1 5,-2.3 1,-0.2 6,-0.3 0.911 111.1 46.0 -60.6 -43.1 -13.6 39.0 -7.2 20 20 A M H ><5S+ 0 0 120 -4,-2.8 3,-0.5 3,-0.2 -1,-0.2 0.671 107.7 59.9 -74.1 -17.7 -15.2 36.8 -9.9 21 21 A K H 3<5S+ 0 0 113 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.938 104.6 45.7 -76.7 -47.3 -15.5 33.8 -7.4 22 22 A Y T ><5S- 0 0 45 -4,-1.9 3,-1.5 1,-0.1 -1,-0.2 -0.000 121.0-101.4 -90.0 31.6 -17.8 35.6 -4.9 23 23 A N T < 5 - 0 0 143 -3,-0.5 -3,-0.2 1,-0.3 3,-0.1 0.840 68.3 -66.4 52.5 43.6 -20.1 37.0 -7.6 24 24 A S T 3 - 0 0 61 -3,-1.5 4,-1.1 -6,-0.3 -1,-0.2 -0.809 31.2-173.5 -91.1 110.4 -19.8 41.0 -3.9 26 26 A L H > S+ 0 0 67 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.836 80.7 63.3 -70.0 -32.1 -17.2 43.0 -1.9 27 27 A N H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 102.8 47.0 -59.1 -44.6 -19.1 42.6 1.3 28 28 A T H > S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 113.3 48.5 -66.6 -40.0 -18.8 38.8 1.3 29 29 A I H X S+ 0 0 2 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.890 110.7 52.6 -66.7 -38.4 -15.0 39.0 0.5 30 30 A R H X S+ 0 0 95 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.887 110.7 46.5 -63.6 -42.7 -14.7 41.6 3.3 31 31 A T H X S+ 0 0 84 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.721 110.1 53.5 -75.0 -23.8 -16.4 39.2 5.8 32 32 A R H X S+ 0 0 25 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.927 113.0 42.7 -73.5 -47.1 -14.3 36.2 4.7 33 33 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.878 108.6 58.4 -67.1 -39.4 -11.0 38.1 5.3 34 34 A H H X S+ 0 0 103 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.848 110.5 43.0 -59.8 -39.1 -12.2 39.7 8.6 35 35 A E H X S+ 0 0 83 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.815 108.4 58.4 -76.9 -33.8 -12.8 36.2 10.1 36 36 A I H X S+ 0 0 2 -4,-1.6 4,-1.9 1,-0.2 3,-0.2 0.935 106.8 48.9 -62.1 -43.0 -9.5 34.8 8.7 37 37 A V H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.894 105.4 57.4 -63.7 -39.2 -7.6 37.5 10.6 38 38 A N H X S+ 0 0 49 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.869 108.7 47.3 -58.5 -39.4 -9.5 36.7 13.8 39 39 A F H X S+ 0 0 71 -4,-1.6 4,-1.6 -3,-0.2 -1,-0.2 0.857 108.9 53.3 -69.6 -38.4 -8.2 33.1 13.5 40 40 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.5 0.965 107.6 52.5 -60.7 -48.6 -4.7 34.3 12.8 41 41 A N H < S+ 0 0 15 -4,-3.0 4,-0.5 1,-0.3 -1,-0.2 0.823 106.8 52.4 -54.8 -38.7 -4.9 36.4 16.0 42 42 A G H >< S+ 0 0 4 -4,-1.3 3,-0.5 2,-0.2 4,-0.3 0.855 109.4 48.1 -68.7 -36.3 -5.9 33.4 18.0 43 43 A F H >< S+ 0 0 19 -4,-1.6 3,-0.6 -3,-0.5 135,-0.3 0.861 112.8 50.3 -71.4 -34.7 -3.0 31.3 16.8 44 44 A Y G >X>S+ 0 0 0 -4,-2.2 5,-1.6 1,-0.2 3,-0.9 0.470 79.7 93.8 -83.4 -1.0 -0.6 34.2 17.6 45 45 A R G X45S+ 0 0 11 -3,-0.5 3,-0.9 -4,-0.5 206,-0.2 0.891 84.8 56.3 -54.5 -41.0 -1.8 34.8 21.2 46 46 A S G <45S+ 0 0 28 -3,-0.6 -1,-0.2 -4,-0.3 -43,-0.2 0.735 109.8 42.0 -63.4 -30.5 1.0 32.5 22.3 47 47 A L G <45S- 0 0 1 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.391 111.6-115.4-100.1 2.1 3.8 34.5 20.6 48 48 A N T <<5 + 0 0 12 -3,-0.9 -42,-2.5 -4,-0.7 2,-0.4 0.841 69.0 134.2 65.2 39.9 2.4 38.0 21.6 49 49 A I E < -a 6 0A 4 -5,-1.6 2,-0.5 -44,-0.2 -1,-0.2 -0.953 37.5-162.8-120.1 133.4 1.7 39.2 18.1 50 50 A H E -a 7 0A 70 -44,-1.7 -42,-1.8 -2,-0.4 2,-0.5 -0.979 9.7-150.8-115.2 130.1 -1.6 40.9 17.2 51 51 A V E -a 8 0A 1 -2,-0.5 2,-0.4 -14,-0.2 -42,-0.2 -0.890 10.3-163.1-105.2 128.9 -2.5 41.2 13.5 52 52 A S E -a 9 0A 21 -44,-2.3 -42,-2.5 -2,-0.5 2,-1.3 -0.926 22.7-129.5-112.5 138.5 -4.6 44.1 12.3 53 53 A L E +a 10 0A 59 -2,-0.4 -42,-0.2 1,-0.2 3,-0.1 -0.738 34.1 172.6 -86.0 93.1 -6.5 44.4 9.0 54 54 A T E - 0 0 41 -44,-2.1 2,-0.3 -2,-1.3 -43,-0.2 0.905 63.1 -13.4 -69.4 -43.2 -5.1 47.8 7.9 55 55 A D E -a 11 0A 53 -45,-1.0 -43,-1.5 -3,-0.2 2,-0.5 -0.984 53.5-143.9-160.9 151.0 -6.7 47.8 4.4 56 56 A L E -a 12 0A 27 -2,-0.3 2,-0.6 -45,-0.2 -43,-0.2 -0.974 16.6-164.1-124.0 112.2 -8.3 45.3 2.0 57 57 A E E -a 13 0A 52 -45,-2.4 -43,-2.6 -2,-0.5 2,-0.6 -0.864 4.8-172.9 -99.8 116.4 -7.5 45.9 -1.7 58 58 A I E -a 14 0A 23 -2,-0.6 2,-2.1 -45,-0.2 3,-0.2 -0.951 21.8-141.7-113.2 118.2 -9.8 44.1 -4.1 59 59 A W + 0 0 17 -45,-2.6 -40,-0.2 -2,-0.6 -41,-0.1 -0.556 34.9 165.7 -77.9 79.3 -8.8 44.3 -7.8 60 60 A S S S+ 0 0 58 -2,-2.1 -1,-0.2 1,-0.1 3,-0.1 0.835 71.2 31.5 -65.0 -39.8 -12.4 44.7 -9.0 61 61 A N S S- 0 0 124 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.955 129.1 -22.8 -85.7 -63.0 -11.6 45.9 -12.5 62 62 A E - 0 0 117 -47,-0.0 -1,-0.3 -46,-0.0 2,-0.2 -0.953 66.5 -92.8-149.9 159.9 -8.3 44.2 -13.4 63 63 A D - 0 0 44 -2,-0.3 -48,-0.1 1,-0.1 3,-0.0 -0.501 22.9-151.3 -72.3 143.3 -5.2 42.6 -11.9 64 64 A Q S S+ 0 0 98 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.622 80.9 38.7 -91.4 -15.9 -2.2 44.9 -11.4 65 65 A I S S- 0 0 20 16,-0.0 2,-0.9 0, 0.0 13,-0.1 -0.860 98.7 -92.7-127.3 164.5 0.3 42.1 -11.8 66 66 A N - 0 0 107 -2,-0.3 2,-0.7 7,-0.1 11,-0.1 -0.708 38.3-150.0 -82.0 108.0 0.5 39.1 -14.0 67 67 A I + 0 0 15 -2,-0.9 2,-0.3 10,-0.1 4,-0.1 -0.726 25.6 179.6 -79.5 113.0 -1.1 36.3 -12.0 68 68 A Q - 0 0 58 -2,-0.7 6,-0.2 2,-0.3 36,-0.1 -0.865 41.6-122.6-119.3 157.2 0.7 33.0 -13.1 69 69 A S S S+ 0 0 67 -2,-0.3 35,-2.3 34,-0.1 2,-0.8 0.857 94.5 87.8 -61.4 -38.5 0.4 29.3 -12.1 70 70 A A S > S- 0 0 34 1,-0.2 4,-1.7 33,-0.2 3,-0.4 -0.549 72.6-155.4 -65.3 106.6 4.1 29.3 -11.2 71 71 A S H > S+ 0 0 8 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.879 90.0 52.5 -53.2 -43.2 3.9 30.4 -7.6 72 72 A S H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.858 106.5 52.0 -64.5 -37.1 7.4 31.8 -7.6 73 73 A D H > S+ 0 0 84 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.905 113.3 45.2 -65.6 -40.5 6.9 34.0 -10.7 74 74 A T H X S+ 0 0 2 -4,-1.7 4,-2.0 -6,-0.2 -2,-0.2 0.806 109.5 55.7 -72.7 -32.0 3.7 35.5 -9.1 75 75 A L H X S+ 0 0 12 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.978 110.6 43.6 -66.6 -51.5 5.5 36.0 -5.7 76 76 A N H X S+ 0 0 98 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.759 114.4 51.2 -66.2 -26.5 8.3 38.1 -7.3 77 77 A A H X S+ 0 0 18 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.847 111.1 46.5 -77.7 -39.3 5.8 40.1 -9.4 78 78 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.806 107.2 61.8 -70.8 -29.7 3.6 40.9 -6.4 79 79 A A H X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.883 105.8 42.9 -63.6 -45.0 6.8 41.9 -4.5 80 80 A E H X S+ 0 0 116 -4,-1.1 4,-1.4 2,-0.2 5,-0.2 0.707 112.9 53.5 -76.5 -21.2 7.8 44.7 -6.9 81 81 A W H X>S+ 0 0 17 -4,-0.9 4,-2.8 2,-0.2 5,-0.7 0.923 106.9 51.4 -76.5 -44.9 4.2 45.9 -7.1 82 82 A R H <>S+ 0 0 1 -4,-2.3 5,-2.6 1,-0.2 6,-0.2 0.866 112.5 47.8 -59.2 -36.3 4.0 46.2 -3.3 83 83 A E H <5S+ 0 0 62 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.848 122.7 28.5 -75.5 -40.3 7.2 48.2 -3.2 84 84 A T H <5S+ 0 0 96 -4,-1.4 -2,-0.2 3,-0.1 -3,-0.2 0.780 134.2 23.1 -92.6 -31.9 6.5 50.8 -5.9 85 85 A D T ><5S+ 0 0 51 -4,-2.8 3,-0.8 -5,-0.2 -3,-0.2 0.848 125.0 30.7 -96.7 -81.1 2.7 51.0 -5.8 86 86 A L G >>> -E 107 0B 3 -2,-0.9 3,-1.3 4,-0.6 4,-0.6 -0.356 19.0 -98.5 -68.8 150.1 -1.0 27.1 -8.1 104 104 A D T 34 S+ 0 0 78 -35,-2.3 2,-0.2 1,-0.3 -34,-0.1 0.742 110.0 27.4 -28.6 -84.4 1.6 24.8 -9.6 105 105 A E T 34 S- 0 0 172 1,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.021 130.6 -78.0 -83.3 36.4 2.6 21.8 -7.5 106 106 A E T <4 S- 0 0 131 -3,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.961 80.7-179.0 64.4 49.6 -0.8 22.0 -5.9 107 107 A T B < +E 103 0B 27 -4,-0.6 -4,-0.6 1,-0.1 -1,-0.2 -0.725 27.2 177.6 -88.1 131.8 0.6 24.9 -3.9 108 108 A L + 0 0 62 -2,-0.4 19,-2.4 1,-0.3 2,-0.3 0.552 67.3 13.0-110.6 -7.9 -1.6 26.7 -1.4 109 109 A G E +D 126 0A 14 17,-0.2 -1,-0.3 33,-0.0 2,-0.3 -0.987 50.6 177.4-167.7 152.1 0.9 29.2 -0.0 110 110 A L E +D 125 0A 51 15,-1.7 15,-2.7 -2,-0.3 33,-0.1 -0.908 14.1 154.8-160.4 132.3 4.3 30.8 -0.6 111 111 A A - 0 0 18 -2,-0.3 13,-0.2 13,-0.3 2,-0.1 -0.977 41.1 -98.5-160.3 147.7 6.2 33.5 1.4 112 112 A P > - 0 0 21 0, 0.0 3,-0.5 0, 0.0 2,-0.3 -0.404 40.4-112.0 -69.7 149.2 9.8 34.6 2.0 113 113 A L T 3 S- 0 0 83 1,-0.2 34,-0.2 -2,-0.1 33,-0.1 -0.624 85.0 -6.9 -90.1 134.6 11.8 33.7 5.1 114 114 A G T 3 S+ 0 0 12 32,-2.3 -1,-0.2 -2,-0.3 33,-0.2 0.882 93.3 123.9 52.0 47.8 12.9 36.1 7.9 115 115 A T X + 0 0 20 32,-0.6 3,-2.0 -3,-0.5 33,-0.2 0.234 22.0 147.0-121.7 13.7 11.7 39.1 5.9 116 116 A M T 3 S+ 0 0 7 31,-1.9 82,-0.1 1,-0.2 -22,-0.1 -0.338 75.6 16.2 -59.8 123.0 9.2 40.9 8.1 117 117 A a T 3 S+ 0 0 40 -24,-0.7 -1,-0.2 1,-0.4 -23,-0.1 0.259 86.7 138.3 96.8 -5.4 9.4 44.8 7.5 118 118 A D <> - 0 0 63 -3,-2.0 4,-0.8 1,-0.1 -1,-0.4 -0.449 56.7-135.1 -66.8 139.2 11.3 44.5 4.2 119 119 A P T 4 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.820 100.4 21.0 -68.8 -24.1 9.8 47.0 1.7 120 120 A K T 4 S+ 0 0 76 -38,-0.1 -38,-0.2 -37,-0.1 -37,-0.1 0.776 128.1 41.3-109.4 -41.1 9.8 44.3 -1.0 121 121 A L T 4 S+ 0 0 55 1,-0.1 2,-1.8 -6,-0.1 -6,-0.1 0.313 77.7 101.1 -97.3 7.4 9.9 40.9 0.6 122 122 A S S < S+ 0 0 0 -4,-0.8 -27,-1.5 -43,-0.1 2,-0.2 -0.463 70.8 105.2 -87.1 61.9 7.5 41.4 3.5 123 123 A I E -c 95 0A 0 -2,-1.8 2,-0.3 -29,-0.2 -27,-0.2 -0.786 47.7-169.8-133.3 177.7 4.9 39.5 1.4 124 124 A G E -c 96 0A 0 -29,-1.1 -27,-2.5 -2,-0.2 2,-0.4 -0.976 18.1-130.1-166.7 158.9 3.1 36.2 1.0 125 125 A I E -cD 97 110A 1 -15,-2.7 -15,-1.7 -2,-0.3 2,-0.4 -0.981 21.3-179.6-120.2 134.3 0.8 34.2 -1.3 126 126 A V E -cD 98 109A 0 -29,-2.7 -27,-2.7 -2,-0.4 2,-0.4 -1.000 17.1-145.0-134.6 124.9 -2.4 32.5 -0.1 127 127 A Q E -c 99 0A 11 -19,-2.4 2,-1.9 -2,-0.4 3,-0.2 -0.773 22.0-122.4 -93.2 138.1 -4.6 30.5 -2.4 128 128 A D + 0 0 14 -29,-2.7 -1,-0.0 -2,-0.4 -30,-0.0 -0.605 61.7 140.0 -77.8 87.0 -8.4 30.6 -1.8 129 129 A H + 0 0 51 -2,-1.9 -1,-0.2 1,-0.2 -29,-0.0 0.536 50.2 47.9-110.0 -15.2 -8.6 26.8 -1.4 130 130 A S - 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