==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-95 1SLM . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.BECKER . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.7 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 . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 1 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 16 A L > 0 0 111 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -67.9 5.2 86.4 94.8 2 17 A V H > + 0 0 29 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.807 360.0 59.1 -56.9 -31.9 8.4 87.3 96.7 3 18 A Q H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.980 110.7 37.0 -62.2 -59.3 9.0 83.6 97.3 4 19 A K H > S+ 0 0 119 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.809 112.0 61.4 -66.5 -27.7 9.2 82.6 93.6 5 20 A Y H X S+ 0 0 15 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.918 110.2 40.2 -64.6 -40.8 11.0 85.9 92.8 6 21 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 -3,-0.3 6,-1.4 0.812 115.7 52.7 -75.9 -28.9 13.8 84.9 95.2 7 22 A E H < S+ 0 0 52 -4,-1.9 4,-0.4 4,-0.2 -2,-0.2 0.905 116.2 38.5 -69.9 -43.7 13.7 81.3 93.9 8 23 A N H < S+ 0 0 99 -4,-3.1 -2,-0.2 2,-0.1 -3,-0.2 0.880 130.7 25.2 -77.7 -38.7 13.9 82.3 90.3 9 24 A Y H < S+ 0 0 20 -4,-2.2 47,-2.3 -5,-0.3 48,-1.3 0.659 132.5 31.7-103.2 -16.5 16.5 85.2 90.5 10 25 A Y S < S- 0 0 0 -4,-1.4 -2,-0.1 -5,-0.3 -3,-0.1 -0.063 97.2-121.6-132.4 35.8 18.4 84.3 93.7 11 26 A D - 0 0 70 -4,-0.4 -4,-0.2 1,-0.1 3,-0.2 0.715 42.5-177.1 20.6 51.7 18.4 80.5 93.8 12 27 A L - 0 0 21 -6,-1.4 -1,-0.1 1,-0.2 8,-0.1 -0.396 48.5 -66.4 -69.2 145.5 16.7 80.3 97.2 13 28 A K - 0 0 135 1,-0.2 -1,-0.2 2,-0.1 -6,-0.1 -0.093 46.1-152.9 -37.7 112.8 16.1 76.8 98.5 14 29 A K 0 0 187 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.700 360.0 360.0 -65.9 -23.5 13.6 75.3 96.1 15 30 A D 0 0 189 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.117 360.0 360.0 -89.0 360.0 12.3 72.9 98.8 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 40 A S > 0 0 121 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.9 11.7 83.1 108.1 18 41 A G H > + 0 0 53 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.972 360.0 41.7 -59.4 -66.3 15.5 83.1 108.4 19 42 A P H > S+ 0 0 54 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.788 115.2 53.2 -53.8 -35.1 16.8 82.0 104.9 20 43 A V H > S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.918 106.4 50.5 -69.2 -45.0 14.2 84.2 103.2 21 44 A V H X S+ 0 0 61 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.885 109.7 52.6 -60.9 -37.5 15.3 87.4 105.1 22 45 A K H X S+ 0 0 151 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.914 112.5 44.0 -64.1 -42.4 18.9 86.6 104.1 23 46 A K H X S+ 0 0 37 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.854 108.9 56.7 -69.9 -36.7 17.8 86.3 100.5 24 47 A I H X S+ 0 0 9 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.897 110.8 46.2 -60.3 -39.4 15.7 89.5 100.7 25 48 A R H X S+ 0 0 120 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.877 108.9 52.1 -71.7 -39.7 18.8 91.2 101.9 26 49 A E H X S+ 0 0 73 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.944 112.6 48.2 -61.7 -42.9 21.0 89.8 99.2 27 50 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.857 110.1 50.7 -63.1 -42.8 18.4 91.1 96.7 28 51 A Q H <>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 4,-0.3 0.857 111.2 48.6 -65.3 -36.1 18.3 94.5 98.3 29 52 A K H ><5S+ 0 0 160 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.945 115.8 44.1 -68.7 -46.7 22.1 94.8 98.1 30 53 A F H 3<5S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.905 115.0 46.2 -65.8 -44.4 22.2 93.7 94.5 31 54 A L T 3<5S- 0 0 4 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.324 114.0-107.9 -85.6 9.0 19.3 95.9 93.3 32 55 A G T < 5S+ 0 0 54 -3,-0.8 -3,-0.2 -4,-0.3 2,-0.1 0.797 75.3 129.3 73.0 28.7 20.3 99.1 95.0 33 56 A L < - 0 0 36 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.328 69.9 -71.9-100.3-172.0 17.6 99.1 97.7 34 57 A E - 0 0 151 -2,-0.1 2,-2.0 1,-0.1 3,-0.4 -0.746 43.0-128.1 -88.9 122.4 17.9 99.5 101.4 35 58 A V + 0 0 65 -2,-0.5 -10,-0.1 1,-0.2 -1,-0.1 -0.482 65.9 123.5 -70.9 77.7 19.4 96.5 103.1 36 59 A T - 0 0 72 -2,-2.0 -1,-0.2 2,-0.2 -11,-0.1 0.846 64.6-131.0-100.1 -64.9 16.7 95.9 105.8 37 60 A G S S+ 0 0 10 1,-0.5 2,-0.3 -3,-0.4 -13,-0.1 0.383 70.5 102.3 121.1 4.9 15.4 92.4 105.4 38 61 A K S S- 0 0 157 -14,-0.1 2,-2.3 -13,-0.0 -1,-0.5 -0.830 84.9-101.7-117.8 156.0 11.7 93.2 105.4 39 62 A L - 0 0 70 -2,-0.3 -37,-0.0 -3,-0.1 5,-0.0 -0.457 53.1-175.8 -76.7 73.2 9.1 93.5 102.6 40 63 A D > - 0 0 34 -2,-2.3 4,-2.3 1,-0.1 5,-0.2 -0.078 40.7-107.2 -63.4 169.1 9.1 97.3 102.4 41 64 A S H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.945 124.1 50.7 -64.6 -43.6 6.8 99.2 100.1 42 65 A D H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.844 110.5 50.1 -62.0 -34.4 9.9 100.0 97.9 43 66 A T H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 108.0 49.7 -72.0 -46.4 10.8 96.3 97.8 44 67 A L H < S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 111.9 53.0 -62.7 -27.5 7.4 94.9 96.8 45 68 A E H >X S+ 0 0 94 -4,-1.5 3,-2.1 -5,-0.2 4,-0.5 0.920 102.1 54.5 -73.7 -47.9 7.4 97.5 94.1 46 69 A V H >< S+ 0 0 13 -4,-1.8 3,-1.3 1,-0.3 -2,-0.2 0.878 103.5 59.4 -55.0 -36.0 10.8 96.6 92.6 47 70 A M T 3< S+ 0 0 3 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.536 101.0 53.8 -70.3 -11.2 9.5 93.0 92.2 48 71 A R T <4 S+ 0 0 178 -3,-2.1 91,-0.4 -4,-0.1 -1,-0.3 0.451 87.7 105.8 -99.2 -6.8 6.6 94.1 90.0 49 72 A K S << S- 0 0 93 -3,-1.3 2,-0.1 -4,-0.5 -3,-0.0 -0.511 81.7-102.6 -79.4 139.9 8.9 95.9 87.6 50 73 A P + 0 0 45 0, 0.0 150,-2.0 0, 0.0 2,-0.3 -0.382 55.7 158.3 -59.7 136.8 9.7 94.3 84.1 51 74 A R B -aB 140 199A 3 88,-2.2 90,-2.7 148,-0.2 91,-0.5 -0.849 43.9 -74.2-149.3-177.6 13.1 92.6 84.0 52 75 A C - 0 0 5 146,-2.2 91,-0.2 -2,-0.3 88,-0.1 -0.632 35.7-133.7 -84.8 144.4 15.4 90.1 82.3 53 76 A G S S+ 0 0 12 89,-3.1 90,-0.2 -2,-0.3 -1,-0.1 0.588 75.3 102.6 -76.0 -11.7 14.6 86.5 83.1 54 77 A V S S- 0 0 8 88,-0.3 -2,-0.1 1,-0.1 5,-0.1 -0.535 81.6-104.1 -73.4 136.6 18.2 85.5 83.7 55 78 A P - 0 0 18 0, 0.0 133,-0.4 0, 0.0 3,-0.3 -0.096 15.0-138.8 -59.4 159.5 19.1 85.1 87.5 56 79 A D S S+ 0 0 7 -47,-2.3 2,-0.6 1,-0.2 -46,-0.2 0.713 97.2 52.2 -90.9 -28.9 21.0 87.8 89.4 57 80 A V S S- 0 0 43 -48,-1.3 2,-0.4 2,-0.1 -1,-0.2 -0.556 123.6 -41.8-107.0 62.1 23.2 85.4 91.4 58 81 A G S S- 0 0 22 -2,-0.6 130,-0.3 -3,-0.3 2,-0.2 -0.909 77.0 -44.6 135.8-149.6 24.5 83.4 88.5 59 82 A H - 0 0 91 -2,-0.4 2,-0.4 128,-0.1 -2,-0.1 -0.716 65.5 -74.2-126.8 170.0 23.7 81.6 85.3 60 83 A F - 0 0 16 3,-0.3 3,-0.4 -2,-0.2 86,-0.1 -0.582 41.3-149.7 -70.8 121.9 21.0 79.3 84.0 61 84 A R S S+ 0 0 178 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.0 0.789 90.8 57.4 -65.3 -31.4 21.7 76.0 85.7 62 85 A T S S+ 0 0 62 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.808 122.4 21.9 -71.4 -30.5 20.3 73.9 82.9 63 86 A F + 0 0 41 -3,-0.4 83,-0.5 1,-0.1 -3,-0.3 -0.578 66.9 162.0-139.4 74.1 22.6 75.4 80.2 64 87 A P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.860 26.0-178.8 -59.7 -41.9 25.7 76.9 81.9 65 88 A G - 0 0 35 80,-0.0 83,-0.2 81,-0.0 81,-0.0 -0.421 36.7 -48.2 75.6-149.6 27.7 76.9 78.6 66 89 A I - 0 0 42 81,-2.6 3,-0.1 -2,-0.1 0, 0.0 -0.874 49.5-109.2-122.6 155.0 31.3 78.1 78.5 67 90 A P S S- 0 0 107 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.792 92.7 -12.3 -51.0 -39.6 32.8 81.3 80.0 68 91 A K S S- 0 0 94 78,-0.1 2,-0.2 79,-0.1 117,-0.1 -0.973 82.9 -79.3-159.3 164.5 33.4 83.0 76.6 69 92 A W - 0 0 16 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.504 30.1-142.3 -70.0 140.6 33.5 82.3 72.9 70 93 A R S S+ 0 0 217 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.118 85.1 50.1 -90.3 20.6 36.6 80.5 71.7 71 94 A K - 0 0 102 1,-0.1 -2,-0.1 0, 0.0 3,-0.1 -0.980 68.6-145.2-153.8 152.5 36.5 82.6 68.5 72 95 A T S S+ 0 0 54 -2,-0.3 36,-2.1 1,-0.1 2,-0.8 0.559 83.4 75.8 -98.7 -11.9 36.1 86.3 67.7 73 96 A H E +c 108 0B 124 34,-0.2 2,-0.2 36,-0.0 36,-0.2 -0.859 66.2 177.8-106.5 100.9 34.1 86.0 64.5 74 97 A L E -c 109 0B 1 34,-2.4 36,-1.9 -2,-0.8 2,-0.3 -0.641 18.7-144.9-103.1 157.9 30.5 85.0 65.4 75 98 A T E -c 110 0B 35 -2,-0.2 44,-2.2 34,-0.2 43,-0.4 -0.880 14.4-170.8-119.0 151.4 27.4 84.5 63.3 76 99 A Y E -cd 111 119B 10 34,-2.0 36,-2.8 -2,-0.3 2,-0.3 -0.931 4.0-166.4-137.4 161.6 23.8 85.4 64.2 77 100 A R E - d 0 120B 61 42,-2.0 44,-2.9 -2,-0.3 2,-0.9 -0.973 20.8-136.9-152.8 135.9 20.4 84.7 62.7 78 101 A I E - d 0 121B 13 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.864 21.7-172.3 -95.5 103.5 16.9 86.1 63.3 79 102 A V - 0 0 65 42,-2.5 2,-0.3 -2,-0.9 43,-0.2 0.898 63.0 -9.5 -64.4 -48.1 14.7 83.0 63.3 80 103 A N - 0 0 64 41,-0.7 2,-0.3 0, 0.0 -1,-0.1 -0.878 68.9-123.4-145.0 175.6 11.3 84.7 63.3 81 104 A Y - 0 0 55 -2,-0.3 42,-0.1 41,-0.1 6,-0.1 -0.823 16.4-116.6-125.8 165.0 9.8 88.1 63.8 82 105 A T > - 0 0 3 -2,-0.3 3,-1.1 1,-0.1 8,-0.1 -0.830 18.2-140.6 -97.9 135.0 7.4 90.0 66.0 83 106 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.685 92.0 81.4 -69.3 -14.4 4.3 91.4 64.2 84 107 A D T 3 S+ 0 0 71 75,-0.1 78,-0.0 2,-0.0 75,-0.0 0.767 98.9 35.3 -60.1 -29.1 4.5 94.5 66.4 85 108 A L S < S- 0 0 24 -3,-1.1 2,-0.2 79,-0.1 79,-0.1 -0.862 91.3-100.2-128.1 159.5 7.2 95.9 64.2 86 109 A P >> - 0 0 74 0, 0.0 3,-1.7 0, 0.0 4,-1.4 -0.594 42.9-110.9 -75.8 142.1 8.0 96.0 60.4 87 110 A K H 3> S+ 0 0 143 1,-0.3 4,-2.2 -2,-0.2 5,-0.1 0.802 116.8 54.9 -41.8 -41.1 10.7 93.4 59.6 88 111 A D H 3> S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.832 103.9 54.5 -67.8 -29.0 13.3 96.2 58.8 89 112 A A H <> S+ 0 0 10 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.864 109.4 46.9 -71.7 -36.9 12.8 97.8 62.2 90 113 A V H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.946 111.6 51.7 -68.7 -46.2 13.6 94.5 64.0 91 114 A D H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.915 112.5 45.6 -56.2 -46.1 16.6 94.0 61.8 92 115 A S H X S+ 0 0 56 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.927 111.0 52.7 -63.3 -46.6 17.9 97.5 62.6 93 116 A A H X S+ 0 0 14 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.918 113.4 43.6 -55.8 -46.6 17.3 97.1 66.3 94 117 A V H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.908 113.7 50.5 -67.6 -42.4 19.2 93.8 66.4 95 118 A E H X S+ 0 0 92 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.917 111.1 48.0 -62.9 -43.7 22.1 95.2 64.2 96 119 A K H X S+ 0 0 135 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.822 109.5 54.9 -65.6 -31.4 22.5 98.3 66.4 97 120 A A H X S+ 0 0 0 -4,-1.5 4,-0.6 -5,-0.3 -1,-0.2 0.862 110.8 44.0 -68.7 -38.9 22.5 96.1 69.5 98 121 A L H >X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 3,-0.6 0.844 107.6 60.4 -72.6 -37.3 25.3 94.0 68.1 99 122 A K H 3X S+ 0 0 120 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.859 94.8 63.5 -58.3 -39.0 27.2 97.1 67.0 100 123 A V H 3< S+ 0 0 17 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.882 110.7 37.6 -54.1 -41.0 27.3 98.3 70.6 101 124 A W H X< S+ 0 0 0 -4,-0.6 3,-0.6 -3,-0.6 4,-0.4 0.814 110.1 59.3 -83.4 -32.2 29.5 95.3 71.6 102 125 A E H >< S+ 0 0 69 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.898 99.1 62.5 -61.0 -40.6 31.5 95.2 68.3 103 126 A E T 3< S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.758 109.7 36.2 -54.3 -35.6 32.7 98.8 69.1 104 127 A V T < S+ 0 0 19 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.270 118.9 43.8-107.9 11.9 34.4 97.9 72.4 105 128 A T S < S- 0 0 4 -3,-1.2 119,-0.1 -4,-0.4 115,-0.1 -0.863 84.1-108.3-145.7 172.0 35.9 94.4 71.5 106 129 A P S S+ 0 0 40 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.173 79.5 123.2 -89.2 18.4 37.7 92.6 68.6 107 130 A L - 0 0 4 -6,-0.3 2,-0.3 -5,-0.2 -34,-0.2 -0.516 42.6-166.2 -83.1 147.1 34.4 90.7 67.9 108 131 A T E -c 73 0B 51 -36,-2.1 -34,-2.4 -2,-0.2 2,-0.4 -0.950 6.0-152.8-129.7 150.9 32.6 90.7 64.6 109 132 A F E -c 74 0B 19 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.988 7.8-171.7-128.8 125.7 29.0 89.5 63.7 110 133 A S E -c 75 0B 67 -36,-1.9 -34,-2.0 -2,-0.4 2,-0.4 -0.955 23.2-126.1-116.6 135.6 27.9 88.2 60.4 111 134 A R E -c 76 0B 43 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.632 19.5-164.2 -87.0 131.7 24.2 87.6 59.6 112 135 A L - 0 0 62 -36,-2.8 -34,-0.4 -2,-0.4 3,-0.1 -0.881 11.9-165.7-110.5 143.2 23.1 84.2 58.3 113 136 A Y S S+ 0 0 170 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.335 77.7 19.1-107.7 3.3 19.6 83.7 56.7 114 137 A E S S+ 0 0 159 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.962 98.9 35.5-164.9 154.5 19.7 79.9 56.9 115 138 A G S S- 0 0 48 -2,-0.3 2,-0.8 -3,-0.1 -3,-0.1 -0.397 96.7 -38.6 94.2-173.0 21.5 77.2 58.8 116 139 A E - 0 0 152 -2,-0.1 2,-0.2 4,-0.0 -1,-0.0 -0.841 60.2-174.6 -98.2 107.2 22.9 77.0 62.4 117 140 A A - 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