==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOPROTEASE 20-JAN-94 1HTD . COMPND 2 MOLECULE: ATROLYSIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: CROTALUS ATROX; . AUTHOR D.ZHANG,I.BOTOS,F.-X.GOMIS-RUETH,R.DOLL,C.BLOOD,F.G.NJOROGE, . 400 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.0 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 . 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 . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 2 0 2 0 0 0 0 0 1 0 3 2 0 0 1 1 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 . 0 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 3 A L 0 0 49 0, 0.0 3,-0.1 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0 109.2 8.3 37.4 23.9 2 4 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.153 360.0 -88.5 -63.8 164.1 7.5 41.2 23.8 3 5 A Q + 0 0 40 44,-0.1 2,-0.3 194,-0.0 44,-0.2 -0.638 53.6 177.1 -79.0 120.4 4.3 42.5 22.4 4 6 A R E -a 47 0A 54 42,-2.7 44,-2.3 -2,-0.5 2,-0.4 -0.870 14.3-150.1-122.4 160.4 4.5 43.1 18.7 5 7 A Y E -a 48 0A 17 191,-3.0 2,-0.5 -2,-0.3 44,-0.2 -0.988 2.9-156.0-138.5 135.6 2.0 44.2 16.1 6 8 A I E -a 49 0A 1 42,-2.3 44,-3.2 -2,-0.4 2,-1.0 -0.886 8.9-152.1-111.2 127.6 1.5 43.6 12.4 7 9 A E E -a 50 0A 33 -2,-0.5 84,-2.8 42,-0.2 85,-1.9 -0.883 29.3-164.7 -97.7 98.1 -0.3 46.0 10.2 8 10 A L E -ab 51 92A 0 42,-3.1 44,-3.2 -2,-1.0 45,-1.3 -0.744 17.3-168.4 -92.2 136.4 -1.6 43.6 7.6 9 11 A V E -ab 53 93A 0 83,-2.2 85,-2.0 -2,-0.4 2,-0.5 -0.998 10.0-156.7-123.2 123.0 -3.0 44.5 4.2 10 12 A V E -ab 54 94A 0 43,-2.0 45,-2.3 -2,-0.5 2,-0.5 -0.909 4.1-159.8-102.7 125.3 -4.8 41.7 2.3 11 13 A V E -ab 55 95A 0 83,-2.8 85,-3.7 -2,-0.5 2,-0.5 -0.943 2.9-160.5-107.9 122.8 -5.0 42.0 -1.5 12 14 A A E -ab 56 96A 0 43,-2.8 45,-2.7 -2,-0.5 85,-0.2 -0.906 15.3-137.5-105.1 128.4 -7.6 40.0 -3.3 13 15 A D >> - 0 0 0 83,-1.9 4,-1.7 -2,-0.5 3,-0.6 -0.086 29.7 -93.3 -76.3 179.9 -7.1 39.5 -7.1 14 16 A H H 3> S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 122.5 58.8 -62.3 -38.0 -9.7 39.6 -9.9 15 17 A R H 3> S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.787 105.7 47.5 -62.6 -33.1 -10.3 35.9 -9.7 16 18 A V H <> S+ 0 0 0 -3,-0.6 4,-1.7 80,-0.2 -1,-0.2 0.865 109.9 55.6 -74.4 -36.9 -11.4 36.1 -6.0 17 19 A F H <>S+ 0 0 26 -4,-1.7 5,-2.4 1,-0.2 6,-0.5 0.960 112.7 40.1 -58.7 -50.6 -13.6 39.0 -7.0 18 20 A M H ><5S+ 0 0 100 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.871 109.2 60.7 -65.3 -42.6 -15.4 37.0 -9.7 19 21 A K H 3<5S+ 0 0 121 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.819 106.2 47.2 -55.7 -35.4 -15.5 33.8 -7.5 20 22 A Y T ><5S- 0 0 47 -4,-1.7 3,-0.8 -3,-0.4 -1,-0.3 0.118 124.2-102.8 -96.4 21.4 -17.6 35.7 -4.9 21 23 A N T < 5 - 0 0 137 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.872 67.0 -66.1 61.8 42.0 -19.9 37.1 -7.5 22 24 A S T 3 - 0 0 56 -3,-0.8 4,-1.7 -6,-0.5 3,-0.6 -0.819 28.8-177.2-104.8 95.8 -19.6 40.9 -4.0 24 26 A L H 3> S+ 0 0 86 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.889 79.4 61.4 -59.0 -41.9 -17.2 43.0 -2.0 25 27 A N H 3> S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.830 105.0 46.4 -57.2 -35.9 -19.1 42.6 1.3 26 28 A T H <> S+ 0 0 61 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.909 112.6 50.3 -73.8 -43.8 -18.8 38.8 1.3 27 29 A I H X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.958 110.2 50.4 -58.5 -49.6 -15.1 39.0 0.5 28 30 A R H X S+ 0 0 148 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.877 109.4 51.2 -58.0 -40.1 -14.5 41.5 3.3 29 31 A T H X S+ 0 0 88 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.896 109.5 48.6 -65.4 -44.3 -16.4 39.3 5.8 30 32 A R H X S+ 0 0 29 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.951 111.9 50.9 -58.5 -50.5 -14.3 36.2 5.0 31 33 A V H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.875 108.8 50.4 -57.5 -40.8 -11.1 38.2 5.3 32 34 A H H X S+ 0 0 68 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.888 110.9 49.3 -66.5 -37.3 -12.1 39.6 8.7 33 35 A E H X S+ 0 0 89 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.896 108.2 53.2 -67.6 -41.0 -12.9 36.2 10.1 34 36 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.913 108.5 50.0 -59.4 -43.0 -9.6 34.8 8.9 35 37 A V H X S+ 0 0 8 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.875 106.4 55.0 -65.0 -37.5 -7.7 37.5 10.7 36 38 A N H X S+ 0 0 106 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.844 110.9 47.1 -62.3 -34.1 -9.7 36.8 13.9 37 39 A F H >X S+ 0 0 70 -4,-1.5 4,-1.6 2,-0.2 3,-0.5 0.899 107.1 55.4 -71.6 -43.4 -8.4 33.2 13.4 38 40 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.926 105.9 53.1 -55.0 -46.2 -4.9 34.4 12.8 39 41 A N H 3X S+ 0 0 33 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.774 102.4 58.3 -61.6 -30.6 -5.0 36.3 16.2 40 42 A G H << S+ 0 0 24 -4,-0.8 3,-0.4 -3,-0.5 4,-0.4 0.945 110.3 42.2 -64.8 -47.1 -6.0 33.2 18.0 41 43 A F H >< S+ 0 0 21 -4,-1.6 3,-0.7 1,-0.2 135,-0.3 0.927 115.5 49.4 -65.1 -46.6 -2.9 31.3 16.9 42 44 A Y H ><>S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 5,-1.4 0.592 85.0 88.3 -72.4 -14.2 -0.5 34.2 17.4 43 45 A R G ><5S+ 0 0 57 -4,-1.1 3,-1.6 -3,-0.4 -1,-0.2 0.863 83.1 58.0 -49.1 -47.7 -1.6 35.1 21.0 44 46 A S G < 5S+ 0 0 30 -3,-0.7 -1,-0.3 -4,-0.4 201,-0.2 0.707 107.9 47.9 -58.2 -22.4 0.8 32.6 22.5 45 47 A L G < 5S- 0 0 0 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.368 113.0-116.7 -98.3 -2.9 3.7 34.5 20.7 46 48 A N T < 5 + 0 0 20 -3,-1.6 -42,-2.7 -4,-0.4 2,-0.4 0.810 69.4 134.9 68.2 33.6 2.5 38.0 21.8 47 49 A I E < -a 4 0A 5 -5,-1.4 2,-0.5 -44,-0.2 -1,-0.2 -0.940 37.5-162.7-114.7 133.8 1.8 39.2 18.3 48 50 A H E -a 5 0A 75 -44,-2.3 -42,-2.3 -2,-0.4 2,-0.4 -0.972 7.3-152.8-118.7 125.3 -1.3 41.1 17.4 49 51 A V E -a 6 0A 1 -2,-0.5 2,-0.4 -44,-0.2 -42,-0.2 -0.839 7.0-165.1-101.4 131.6 -2.4 41.4 13.7 50 52 A S E -a 7 0A 25 -44,-3.2 -42,-3.1 -2,-0.4 2,-1.3 -0.960 23.8-130.3-114.5 129.5 -4.4 44.4 12.5 51 53 A L E +a 8 0A 37 -2,-0.4 -42,-0.2 1,-0.2 3,-0.1 -0.734 29.9 179.8 -79.2 97.4 -6.2 44.3 9.1 52 54 A T E - 0 0 50 -44,-3.2 2,-0.3 -2,-1.3 -43,-0.2 0.853 62.8 -22.0 -67.0 -36.4 -4.9 47.7 8.0 53 55 A D E -a 9 0A 57 -45,-1.3 -43,-2.0 -3,-0.2 2,-0.5 -0.968 47.6-141.6-173.6 152.8 -6.7 47.4 4.7 54 56 A L E -a 10 0A 27 -2,-0.3 2,-0.4 -45,-0.2 -43,-0.2 -0.997 22.6-169.5-122.4 122.5 -8.3 45.1 2.2 55 57 A E E -a 11 0A 29 -45,-2.3 -43,-2.8 -2,-0.5 2,-0.5 -0.951 3.4-161.1-115.4 133.2 -7.7 46.0 -1.4 56 58 A I E -a 12 0A 32 -2,-0.4 2,-2.2 -45,-0.2 3,-0.3 -0.972 19.9-139.7-122.5 127.4 -9.7 44.2 -4.2 57 59 A W + 0 0 11 -45,-2.7 -40,-0.2 -2,-0.5 -41,-0.1 -0.474 41.7 156.1 -80.6 67.2 -8.7 44.1 -7.9 58 60 A S S S+ 0 0 58 -2,-2.2 -1,-0.2 1,-0.2 3,-0.1 0.825 72.8 38.4 -62.6 -38.6 -12.3 44.6 -8.9 59 61 A N S S- 0 0 123 1,-0.3 2,-0.3 -3,-0.3 -1,-0.2 0.950 130.6 -41.9 -81.9 -51.3 -11.4 46.0 -12.3 60 62 A E - 0 0 114 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.975 67.1 -74.8-171.6 161.6 -8.4 43.9 -13.2 61 63 A D - 0 0 42 -2,-0.3 -48,-0.1 1,-0.1 -5,-0.0 -0.409 28.3-151.4 -65.9 141.7 -5.2 42.4 -11.7 62 64 A Q S S+ 0 0 97 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.666 82.2 37.3 -87.8 -19.9 -2.4 44.9 -11.2 63 65 A I S S- 0 0 21 16,-0.0 2,-1.0 0, 0.0 -2,-0.1 -0.758 100.3 -90.5-123.3 170.2 0.2 42.2 -11.7 64 66 A N - 0 0 112 -2,-0.2 2,-0.5 7,-0.1 11,-0.2 -0.745 43.7-148.7 -85.6 102.5 0.5 39.2 -14.0 65 67 A I + 0 0 13 -2,-1.0 2,-0.3 10,-0.1 4,-0.1 -0.635 23.3 178.6 -77.1 123.2 -1.1 36.3 -12.0 66 68 A Q - 0 0 56 -2,-0.5 6,-0.1 2,-0.2 33,-0.1 -0.813 43.0-123.1-125.5 161.6 0.5 32.9 -12.9 67 69 A S S S+ 0 0 48 -2,-0.3 35,-2.9 34,-0.1 2,-1.1 0.702 94.8 88.0 -72.8 -21.1 0.1 29.3 -11.8 68 70 A A S >> S- 0 0 30 33,-0.2 4,-2.4 1,-0.2 3,-1.0 -0.703 70.2-158.1 -82.5 99.0 3.8 29.4 -10.9 69 71 A S H 3> S+ 0 0 15 -2,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.794 88.6 54.7 -47.6 -36.2 3.8 30.6 -7.3 70 72 A S H 3> S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.879 109.8 44.9 -69.4 -37.9 7.3 31.8 -7.5 71 73 A D H <> S+ 0 0 82 -3,-1.0 4,-2.4 2,-0.2 5,-0.2 0.939 115.0 48.9 -70.2 -44.1 6.8 34.0 -10.5 72 74 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 110.7 51.3 -61.5 -40.7 3.6 35.3 -9.0 73 75 A L H X S+ 0 0 20 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.883 109.2 50.4 -64.4 -38.3 5.4 36.0 -5.8 74 76 A N H X S+ 0 0 97 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.933 112.4 46.2 -65.8 -43.1 8.2 37.9 -7.7 75 77 A A H X S+ 0 0 28 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.899 113.6 48.6 -64.7 -45.3 5.6 40.1 -9.5 76 78 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.829 106.9 57.9 -65.8 -32.0 3.7 40.8 -6.3 77 79 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.955 109.7 42.7 -63.0 -49.3 7.0 41.6 -4.5 78 80 A E H X S+ 0 0 115 -4,-1.8 4,-3.2 1,-0.2 5,-0.3 0.914 113.6 52.0 -62.4 -46.4 7.8 44.4 -6.9 79 81 A W H X>S+ 0 0 20 -4,-2.0 4,-2.6 2,-0.2 5,-1.2 0.885 110.1 47.8 -59.2 -43.8 4.3 45.7 -7.0 80 82 A R H <>S+ 0 0 4 -4,-2.1 5,-3.0 3,-0.2 6,-0.3 0.965 116.4 44.2 -63.6 -47.8 4.0 46.0 -3.3 81 83 A E H <5S+ 0 0 75 -4,-2.3 -2,-0.2 37,-0.2 -1,-0.2 0.917 124.5 32.6 -61.9 -48.3 7.4 47.8 -3.0 82 84 A T H <5S+ 0 0 88 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.760 135.0 15.4 -84.6 -25.7 6.8 50.2 -5.9 83 85 A D T >X5S+ 0 0 61 -4,-2.6 4,-1.1 -5,-0.3 3,-0.9 0.797 123.6 37.5-112.6 -74.1 3.1 50.7 -5.7 84 86 A L H >> - 0 0 7 -2,-0.9 4,-0.7 4,-0.5 3,-0.4 -0.542 23.2-101.1 -77.0 144.9 -1.1 27.2 -8.2 102 104 A D T >4 S+ 0 0 83 -35,-2.9 3,-1.8 1,-0.2 -1,-0.1 0.086 97.0 24.0 -57.0 171.5 1.1 24.5 -9.6 103 105 A E T 34 S- 0 0 169 1,-0.3 -1,-0.2 2,-0.0 -2,-0.0 0.784 129.8 -66.7 35.7 42.9 2.4 21.5 -7.7 104 106 A E T 34 S+ 0 0 157 -3,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.852 81.0 173.1 52.3 46.0 -0.5 21.6 -5.2 105 107 A T << + 0 0 31 -3,-1.8 -4,-0.5 -4,-0.7 -1,-0.2 -0.730 19.9 175.5 -90.9 121.5 0.7 24.9 -3.8 106 108 A L - 0 0 59 -2,-0.6 19,-2.7 1,-0.3 2,-0.3 0.580 67.2 -16.1 -97.4 -15.0 -1.7 26.5 -1.3 107 109 A G E -D 124 0A 12 17,-0.2 -1,-0.3 33,-0.0 2,-0.3 -0.966 55.0-158.3-176.0 170.8 0.5 29.4 -0.3 108 110 A L E +D 123 0A 48 15,-2.5 15,-2.9 -2,-0.3 33,-0.1 -0.958 13.0 162.7-164.8 145.3 4.1 30.9 -0.3 109 111 A A - 0 0 11 -2,-0.3 13,-0.2 13,-0.2 2,-0.1 -0.956 37.3-105.2-168.0 141.3 6.3 33.4 1.5 110 112 A P > - 0 0 30 0, 0.0 3,-0.5 0, 0.0 37,-0.2 -0.450 44.2-107.8 -69.1 147.1 10.0 34.3 2.0 111 113 A L T 3 S- 0 0 80 1,-0.2 34,-0.3 -2,-0.1 33,-0.1 -0.491 87.9 -4.0 -80.8 145.8 11.6 33.4 5.3 112 114 A G T 3 S+ 0 0 16 32,-2.6 -1,-0.2 31,-0.2 33,-0.2 0.871 92.1 126.9 38.2 62.2 12.6 36.0 8.0 113 115 A T X + 0 0 14 32,-0.9 3,-1.8 -3,-0.5 6,-0.2 0.299 22.6 144.2-130.2 6.1 11.5 38.8 5.8 114 116 A M T 3 S+ 0 0 10 31,-2.2 -22,-0.1 1,-0.2 81,-0.1 -0.169 73.3 13.9 -52.5 138.7 9.1 40.9 8.0 115 117 A a T 3 S+ 0 0 35 -24,-0.9 -1,-0.2 1,-0.3 -23,-0.1 0.258 89.1 140.3 77.9 -10.8 9.2 44.7 7.5 116 118 A D <> - 0 0 64 -3,-1.8 4,-1.7 1,-0.1 -1,-0.3 -0.427 55.9-135.4 -65.7 133.6 11.2 44.3 4.4 117 119 A P T 4 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.831 101.1 23.3 -60.2 -32.4 10.0 46.8 1.7 118 120 A K T 4 S+ 0 0 52 -38,-0.1 -37,-0.2 -37,-0.1 -38,-0.2 0.735 130.9 38.9-104.0 -27.2 10.1 44.2 -1.1 119 121 A L T 4 S+ 0 0 53 -6,-0.2 2,-2.6 1,-0.1 -6,-0.1 0.418 72.5 104.0-109.9 2.4 9.7 40.9 0.8 120 122 A S S < S+ 0 0 0 -4,-1.7 -27,-2.0 -43,-0.1 2,-0.3 -0.432 72.2 101.6 -79.8 67.0 7.3 41.4 3.7 121 123 A I E -c 93 0A 0 -2,-2.6 2,-0.3 -29,-0.2 -27,-0.2 -0.893 46.9-175.6-142.3 172.7 4.8 39.5 1.5 122 124 A G E -c 94 0A 0 -29,-0.9 -27,-2.5 -2,-0.3 2,-0.4 -0.957 19.7-133.9-166.2 153.8 3.1 36.1 1.0 123 125 A I E -cD 95 108A 0 -15,-2.9 -15,-2.5 -2,-0.3 2,-0.4 -0.962 21.4-173.9-119.6 138.8 0.7 34.6 -1.5 124 126 A V E -cD 96 107A 0 -29,-3.0 -27,-2.8 -2,-0.4 2,-0.4 -1.000 16.1-139.2-135.7 132.4 -2.2 32.5 -0.3 125 127 A Q E -c 97 0A 26 -19,-2.7 2,-2.1 -2,-0.4 -27,-0.2 -0.803 22.0-122.9 -94.8 133.5 -4.7 30.6 -2.5 126 128 A D + 0 0 9 -29,-2.9 8,-0.0 -2,-0.4 -1,-0.0 -0.545 55.2 150.6 -72.8 85.4 -8.4 30.6 -1.6 127 129 A H + 0 0 46 -2,-2.1 -1,-0.2 -21,-0.2 -29,-0.0 0.531 52.8 37.5 -99.4 -7.4 -8.5 26.8 -1.4 128 130 A S - 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