==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 06-MAY-05 1ZLI . COMPND 2 MOLECULE: CARBOXYPEPTIDASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.AROLAS,G.M.POPOWICZ,J.LORENZO,C.P.SOMMERHOFF,R.HUBER, . 380 2 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.9 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 0.3 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 1 0 2 0 0 1 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 0 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 5 A T 0 0 179 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.1 -12.9 34.6 84.5 2 6 A G - 0 0 45 2,-0.0 2,-0.2 0, 0.0 11,-0.1 -0.043 360.0 -45.6 82.0 171.4 -11.7 31.0 84.5 3 7 A H + 0 0 51 10,-0.1 2,-0.3 6,-0.1 5,-0.1 -0.465 52.2 177.9 -75.9 142.6 -10.6 28.8 81.6 4 8 A S > - 0 0 44 3,-0.2 3,-0.7 -2,-0.2 5,-0.1 -0.982 28.4-148.2-141.7 142.2 -12.6 28.5 78.4 5 9 A Y T 3 S+ 0 0 41 -2,-0.3 72,-0.1 1,-0.2 4,-0.0 0.544 101.7 51.3 -80.7 -10.1 -11.8 26.5 75.3 6 10 A E T 3 S+ 0 0 86 277,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.046 107.2 58.5-117.1 21.4 -13.4 29.1 73.0 7 11 A K S < S- 0 0 43 -3,-0.7 2,-0.4 276,-0.1 -3,-0.2 -0.955 92.2-100.2-135.9 158.7 -11.6 32.1 74.4 8 12 A Y - 0 0 11 -2,-0.3 2,-0.4 303,-0.1 62,-0.1 -0.695 41.1-147.2 -78.4 133.0 -7.9 33.0 74.7 9 13 A N - 0 0 2 -2,-0.4 -6,-0.1 60,-0.2 5,-0.0 -0.842 10.0-121.3-107.9 135.1 -6.6 32.3 78.2 10 14 A N >> - 0 0 53 -2,-0.4 4,-2.1 1,-0.1 3,-0.7 -0.270 37.7-101.9 -66.3 160.2 -3.9 34.2 80.1 11 15 A W H 3> S+ 0 0 15 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.880 119.9 57.7 -55.1 -44.5 -0.9 32.1 81.2 12 16 A E H 3> S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 110.6 45.4 -55.4 -38.2 -2.0 31.8 84.9 13 17 A T H <> S+ 0 0 29 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.871 112.8 49.0 -72.1 -41.1 -5.2 30.2 83.7 14 18 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 111.3 50.9 -63.2 -45.0 -3.4 27.9 81.2 15 19 A E H X S+ 0 0 62 -4,-3.4 4,-1.2 2,-0.2 -2,-0.2 0.949 112.0 46.2 -57.0 -51.1 -1.0 26.8 83.9 16 20 A A H X S+ 0 0 57 -4,-2.1 4,-2.3 -5,-0.2 3,-0.3 0.902 109.9 56.2 -55.7 -42.4 -3.9 26.1 86.3 17 21 A W H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.879 99.2 59.0 -60.6 -40.2 -5.6 24.2 83.5 18 22 A T H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.875 110.8 41.9 -60.2 -39.4 -2.6 21.9 82.9 19 23 A Q H X S+ 0 0 84 -4,-1.2 4,-2.7 -3,-0.3 -1,-0.2 0.920 113.2 53.3 -69.6 -46.8 -2.9 20.6 86.5 20 24 A Q H X S+ 0 0 95 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.902 108.5 49.2 -53.0 -44.8 -6.7 20.4 86.4 21 25 A V H X S+ 0 0 2 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.872 112.5 48.2 -72.3 -34.4 -6.7 18.3 83.3 22 26 A A H < S+ 0 0 11 -4,-1.2 7,-0.3 -5,-0.3 3,-0.3 0.924 113.7 46.7 -66.2 -45.6 -4.1 15.9 84.8 23 27 A T H < S+ 0 0 98 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.5 47.3 -65.1 -38.7 -6.0 15.6 88.1 24 28 A E H < S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.700 122.0 34.6 -76.6 -20.8 -9.4 15.1 86.2 25 29 A N >X + 0 0 42 -4,-1.1 4,-2.4 -3,-0.3 3,-1.6 -0.462 66.6 159.9-133.4 59.2 -7.9 12.4 83.9 26 30 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.765 74.8 53.1 -60.6 -30.4 -5.3 10.4 85.8 27 31 A A T 34 S+ 0 0 60 1,-0.1 24,-0.5 23,-0.1 3,-0.1 0.643 122.9 27.6 -75.8 -16.3 -5.3 7.4 83.5 28 32 A L T <4 S+ 0 0 16 -3,-1.6 21,-2.6 1,-0.2 2,-0.4 0.633 116.6 47.2-120.2 -22.7 -4.7 9.5 80.4 29 33 A I E < +A 48 0A 5 -4,-2.4 2,-0.3 -7,-0.3 -1,-0.2 -0.990 47.8 170.2-134.0 127.8 -2.8 12.7 81.3 30 34 A S E -A 47 0A 65 17,-1.6 17,-2.8 -2,-0.4 2,-0.4 -0.946 23.7-136.7-125.4 156.9 0.2 13.4 83.5 31 35 A R E -A 46 0A 74 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.927 19.5-179.5-121.4 142.2 2.1 16.7 83.7 32 36 A S E -A 45 0A 58 13,-2.7 13,-2.3 -2,-0.4 2,-0.5 -0.868 26.1-131.7-129.4 155.6 5.8 17.4 83.8 33 37 A V E -A 44 0A 79 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.980 19.7-178.4-107.5 121.9 8.1 20.5 84.0 34 38 A I E - 0 0 30 9,-2.1 2,-0.3 -2,-0.5 10,-0.1 0.502 59.5 -55.0 -98.4 -5.6 10.8 20.3 81.3 35 39 A G E -A 43 0A 22 8,-0.8 8,-3.0 140,-0.0 2,-0.3 -0.989 57.6 -77.3 160.4-158.3 12.5 23.5 82.3 36 40 A T E -A 42 0A 54 -2,-0.3 6,-0.2 6,-0.2 138,-0.1 -0.923 33.3-119.8-141.6 143.9 12.2 27.2 83.1 37 41 A T > - 0 0 0 4,-1.9 3,-1.6 -2,-0.3 71,-0.1 -0.276 42.0 -93.2 -78.7 174.8 12.0 30.4 81.0 38 42 A F T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 90,-0.0 0.893 130.6 49.9 -50.9 -42.1 14.5 33.3 81.0 39 43 A E T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.0 88,-0.0 0.438 125.9-102.8 -84.4 1.4 12.2 35.0 83.6 40 44 A G < + 0 0 48 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.626 69.3 148.3 95.4 15.9 12.2 31.8 85.7 41 45 A R - 0 0 91 1,-0.1 -4,-1.9 0, 0.0 -1,-0.3 -0.668 51.5-109.4 -89.7 135.7 8.7 30.5 84.9 42 46 A A E -A 36 0A 25 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.368 24.9-145.5 -64.8 132.6 8.0 26.7 84.8 43 47 A I E -A 35 0A 0 -8,-3.0 -9,-2.1 -2,-0.1 -8,-0.8 -0.904 19.8-150.4-101.1 117.9 7.5 25.3 81.3 44 48 A Y E -A 33 0A 21 -2,-0.6 62,-0.4 62,-0.3 2,-0.4 -0.629 14.2-169.3 -95.8 150.2 4.9 22.5 81.4 45 49 A L E -A 32 0A 3 -13,-2.3 -13,-2.7 -2,-0.2 2,-0.4 -0.998 10.9-149.4-133.1 133.2 4.5 19.4 79.2 46 50 A L E -AB 31 103A 0 57,-2.8 57,-3.0 -2,-0.4 2,-0.6 -0.881 2.9-152.0-104.4 134.9 1.5 17.1 79.2 47 51 A K E -AB 30 102A 80 -17,-2.8 -17,-1.6 -2,-0.4 2,-0.6 -0.944 15.3-168.8-104.9 114.1 1.8 13.4 78.4 48 52 A V E +AB 29 101A 0 53,-3.0 53,-2.8 -2,-0.6 2,-0.2 -0.913 39.6 78.1-110.5 119.2 -1.5 12.2 76.9 49 53 A G S S- 0 0 10 -21,-2.6 2,-0.4 -2,-0.6 48,-0.2 -0.787 76.1 -83.2 156.4 157.1 -1.9 8.4 76.5 50 54 A K - 0 0 86 46,-2.4 -22,-0.1 49,-0.3 -23,-0.1 -0.726 57.9 -91.9 -86.8 135.3 -2.7 5.2 78.4 51 55 A A + 0 0 94 -24,-0.5 2,-0.3 -2,-0.4 -1,-0.1 -0.051 64.6 141.7 -42.2 138.4 0.1 3.5 80.3 52 56 A G > - 0 0 52 -3,-0.1 3,-0.5 3,-0.0 2,-0.4 -0.968 50.1 -78.0-173.5 168.5 1.9 0.8 78.2 53 57 A Q T 3 S- 0 0 175 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.641 98.8 -16.4 -87.4 132.6 5.3 -0.7 77.4 54 58 A N T 3 S- 0 0 151 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.814 83.2-169.0 50.9 44.1 7.8 1.0 75.1 55 59 A K < - 0 0 19 -3,-0.5 -1,-0.2 1,-0.1 44,-0.2 -0.389 17.7-130.0 -70.5 133.7 5.3 3.3 73.6 56 60 A P - 0 0 24 0, 0.0 44,-2.0 0, 0.0 2,-0.3 -0.430 31.0-146.8 -69.1 160.7 6.2 5.4 70.5 57 61 A A E -cd 100 186A 1 128,-2.7 130,-3.1 42,-0.2 131,-1.0 -0.936 19.7-150.6-138.5 152.5 5.5 9.1 70.9 58 62 A I E -cd 101 188A 0 42,-2.1 44,-2.6 -2,-0.3 2,-0.5 -0.996 21.2-150.3-119.6 126.8 4.4 12.1 68.9 59 63 A F E +cd 102 189A 0 129,-2.6 131,-3.0 -2,-0.4 2,-0.4 -0.901 18.1 177.3-102.4 123.8 5.7 15.5 70.2 60 64 A M E -cd 103 190A 0 42,-3.1 44,-2.5 -2,-0.5 2,-0.3 -0.989 3.7-174.1-127.6 131.1 3.6 18.6 69.6 61 65 A D E -cd 104 191A 0 129,-2.0 131,-2.6 -2,-0.4 2,-0.3 -0.907 4.7-172.3-122.0 153.8 4.3 22.1 70.8 62 66 A a + 0 0 0 42,-2.9 45,-1.4 -2,-0.3 46,-0.2 -0.867 60.0 43.1-128.6 165.4 2.4 25.4 70.7 63 67 A G + 0 0 2 129,-0.5 45,-2.4 5,-0.3 49,-0.2 0.742 53.3 140.3 73.1 27.3 3.3 28.9 71.6 64 68 A F S S+ 0 0 0 128,-0.5 2,-0.5 43,-0.2 47,-0.1 0.937 76.7 45.2 -53.4 -49.8 6.8 29.3 70.1 65 69 A H S > S- 0 0 2 1,-0.1 3,-1.8 3,-0.1 -1,-0.2 -0.894 83.6-142.1-110.7 121.5 5.8 32.8 69.0 66 70 A A T 3 S+ 0 0 1 57,-1.3 57,-0.2 -2,-0.5 -1,-0.1 0.802 94.5 50.9 -52.4 -48.6 4.0 34.9 71.6 67 71 A R T 3 S+ 0 0 0 55,-1.4 2,-1.8 1,-0.2 -1,-0.3 0.552 84.6 92.3 -71.3 -10.7 1.5 36.8 69.4 68 72 A E X + 0 0 0 -3,-1.8 3,-1.9 1,-0.2 -5,-0.3 -0.468 50.1 165.1 -86.0 68.7 0.2 33.5 67.8 69 73 A W T 3> + 0 0 5 -2,-1.8 4,-1.7 207,-0.4 -1,-0.2 0.724 64.4 64.4 -66.7 -27.7 -2.6 33.0 70.3 70 74 A I H 3> S+ 0 0 2 206,-0.2 4,-1.7 -3,-0.2 -1,-0.3 0.748 93.6 66.8 -66.5 -22.5 -4.6 30.5 68.3 71 75 A S H X> S+ 0 0 0 -3,-1.9 4,-1.6 2,-0.2 3,-0.6 0.990 105.2 37.5 -64.5 -62.1 -1.6 28.1 68.6 72 76 A P H 3> S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.880 112.6 61.5 -52.7 -37.3 -1.8 27.6 72.5 73 77 A A H 3X S+ 0 0 6 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.878 105.1 48.1 -57.1 -38.3 -5.6 27.6 72.1 74 78 A F H X S+ 0 0 16 -4,-1.8 4,-2.0 -5,-0.2 3,-1.8 0.513 86.6 117.0-101.5 -7.7 -13.5 11.0 72.9 86 90 A Y T 3< S+ 0 0 55 -4,-0.9 4,-0.1 1,-0.3 7,-0.0 -0.427 88.0 13.3 -61.8 134.4 -11.2 8.3 74.3 87 91 A G T 34 S+ 0 0 54 2,-0.4 -1,-0.3 -2,-0.1 3,-0.1 0.645 124.0 67.8 70.5 18.5 -13.2 5.0 74.7 88 92 A R T <4 S+ 0 0 127 -3,-1.8 2,-0.4 1,-0.5 -2,-0.2 0.542 96.7 43.1-135.8 -37.7 -16.0 6.5 72.5 89 93 A E S X S- 0 0 66 -4,-2.0 4,-1.8 1,-0.1 -1,-0.5 -0.983 75.8-140.2-114.2 134.6 -14.4 6.7 69.0 90 94 A I H > S+ 0 0 149 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.811 96.3 56.3 -65.0 -36.6 -12.3 3.8 67.9 91 95 A Q H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 111.2 41.9 -61.9 -50.2 -9.6 5.8 66.2 92 96 A V H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.831 111.2 55.6 -69.8 -37.6 -8.7 7.9 69.2 93 97 A T H X S+ 0 0 32 -4,-1.8 4,-1.9 -8,-0.2 -1,-0.2 0.960 111.1 45.5 -56.9 -51.4 -8.9 4.9 71.6 94 98 A E H X S+ 0 0 88 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.901 111.3 53.1 -58.6 -44.5 -6.3 3.1 69.5 95 99 A L H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.926 112.6 42.2 -59.7 -45.8 -4.1 6.2 69.2 96 100 A L H < S+ 0 0 2 -4,-2.4 -46,-2.4 1,-0.2 -1,-0.2 0.777 113.9 52.3 -77.5 -25.1 -3.9 6.7 73.0 97 101 A N H < S+ 0 0 65 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.865 123.4 27.6 -75.4 -36.1 -3.5 3.0 73.8 98 102 A K H < S+ 0 0 102 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.2 0.717 124.4 42.4 -99.7 -23.7 -0.5 2.6 71.3 99 103 A L < - 0 0 0 -4,-2.6 2,-0.4 -5,-0.3 -49,-0.3 -0.917 63.1-143.8-123.3 149.6 1.0 6.1 71.3 100 104 A D E - c 0 57A 12 -44,-2.0 -42,-2.1 -2,-0.3 2,-0.5 -0.881 14.0-151.2-100.5 143.6 1.8 8.9 73.7 101 105 A F E -Bc 48 58A 5 -53,-2.8 -53,-3.0 -2,-0.4 2,-0.6 -0.979 2.9-155.2-109.9 119.6 1.3 12.5 72.7 102 106 A Y E -Bc 47 59A 15 -44,-2.6 -42,-3.1 -2,-0.5 2,-0.5 -0.873 16.5-168.0 -88.0 127.4 3.6 15.0 74.4 103 107 A V E -Bc 46 60A 0 -57,-3.0 -57,-2.8 -2,-0.6 -42,-0.2 -0.974 13.7-169.2-126.6 116.5 1.8 18.3 74.3 104 108 A L E - c 0 61A 0 -44,-2.5 -42,-2.9 -2,-0.5 3,-0.3 -0.869 5.2-170.0-107.8 97.0 3.6 21.6 75.1 105 109 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 0.818 73.0 7.2 -66.9 -40.0 0.9 24.2 75.4 106 110 A V + 0 0 1 -62,-0.4 -62,-0.3 1,-0.1 3,-0.3 -0.890 56.0 170.7-141.7 118.1 3.1 27.3 75.6 107 111 A L S S+ 0 0 0 -45,-1.4 2,-1.7 -2,-0.3 3,-0.2 0.918 80.9 52.4 -81.7 -51.1 6.9 27.2 75.1 108 112 A N > + 0 0 1 -45,-2.4 4,-2.1 1,-0.2 -1,-0.2 -0.534 66.7 156.5 -90.0 72.9 7.5 31.0 75.0 109 113 A I H > + 0 0 0 -2,-1.7 4,-2.4 -3,-0.3 5,-0.2 0.887 68.7 53.2 -71.7 -41.3 5.7 31.8 78.3 110 114 A D H > S+ 0 0 2 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 113.3 45.3 -58.2 -45.8 7.6 35.1 79.0 111 115 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 110.2 54.0 -62.4 -42.3 6.6 36.3 75.5 112 116 A Y H X S+ 0 0 3 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.926 110.0 46.2 -61.3 -47.6 3.0 35.2 75.8 113 117 A I H >X S+ 0 0 38 -4,-2.4 4,-1.9 1,-0.2 3,-1.0 0.925 108.8 57.4 -59.6 -45.1 2.5 37.1 79.1 114 118 A Y H 3X>S+ 0 0 49 -4,-2.0 5,-2.3 1,-0.3 4,-2.0 0.844 104.6 51.0 -55.1 -39.4 4.2 40.1 77.5 115 119 A T H 3<5S+ 0 0 0 -4,-1.8 202,-0.5 3,-0.2 -1,-0.3 0.717 109.2 53.1 -70.8 -23.0 1.6 40.1 74.7 116 120 A W H <<5S+ 0 0 15 -3,-1.0 201,-0.3 -4,-0.9 -2,-0.2 0.912 125.2 17.7 -77.0 -43.4 -1.3 40.0 77.2 117 121 A T H <5S+ 0 0 49 -4,-1.9 218,-2.4 2,-0.1 219,-1.0 0.549 136.7 14.2-109.3 -11.2 -0.3 43.0 79.3 118 122 A K T <5S+ 0 0 34 -4,-2.0 219,-0.3 -5,-0.3 2,-0.3 0.711 121.5 11.4-133.1 -53.5 2.1 45.1 77.3 119 123 A S > < - 0 0 12 -5,-2.3 3,-1.9 199,-0.2 199,-0.3 -0.810 50.6-161.3-149.7 101.0 2.6 44.5 73.5 120 124 A R T 3 S+ 0 0 5 197,-2.8 -5,-0.1 -2,-0.3 198,-0.1 0.668 89.0 51.1 -60.5 -26.9 0.2 42.3 71.5 121 125 A F T 3 S+ 0 0 19 -53,-0.0 -1,-0.3 227,-0.0 -54,-0.1 0.175 74.4 133.8-101.6 16.3 2.4 41.7 68.5 122 126 A W < + 0 0 52 -3,-1.9 -55,-1.4 1,-0.1 -7,-0.1 -0.405 24.2 172.4 -63.1 145.6 5.6 40.6 70.4 123 127 A R + 0 0 3 -57,-0.2 -57,-1.3 2,-0.1 -1,-0.1 0.700 46.6 66.6-120.9 -46.0 7.1 37.5 68.8 124 128 A K S S- 0 0 8 1,-0.2 -58,-0.3 -59,-0.2 14,-0.2 0.101 86.2 -87.7 -78.1-177.8 10.5 36.7 70.4 125 129 A T - 0 0 0 12,-2.3 -1,-0.2 -15,-0.1 -2,-0.1 -0.095 36.6-119.1 -71.5-173.5 11.5 35.6 73.9 126 130 A R + 0 0 35 10,-0.1 2,-0.1 2,-0.1 -1,-0.0 -0.012 63.8 134.7-121.2 25.4 12.2 38.2 76.5 127 131 A S - 0 0 2 10,-0.1 9,-3.0 8,-0.1 2,-0.4 -0.318 42.5-149.9 -77.5 160.6 15.9 37.4 77.1 128 132 A T - 0 0 73 7,-0.2 2,-0.3 -2,-0.1 7,-0.1 -0.963 14.8-173.1-122.0 137.7 18.8 39.8 77.4 129 133 A H > - 0 0 56 5,-0.4 3,-1.4 3,-0.4 5,-0.1 -0.952 35.8 -89.1-126.6 157.4 22.4 38.7 76.4 130 134 A T T 3 S+ 0 0 151 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.352 108.6 40.7 -62.0 140.4 25.7 40.5 76.8 131 135 A G T 3 S+ 0 0 90 1,-0.1 2,-0.3 -2,-0.0 -1,-0.2 0.220 107.5 60.5 107.1 -14.0 26.5 42.8 73.8 132 136 A S < - 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