==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-07 2JEW . COMPND 2 MOLECULE: CARBOXYPEPTIDASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.G.BROWN,R.S.MOORE . 305 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.2 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 . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 2 0 0 1 0 1 0 0 1 0 1 0 1 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 . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 6 A G 0 0 113 0, 0.0 2,-0.2 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 150.0 56.2 35.4 13.1 2 7 A H + 0 0 53 10,-0.1 2,-0.3 6,-0.1 5,-0.1 -0.543 360.0 178.3 -81.1 142.3 57.5 33.8 9.9 3 8 A S > - 0 0 32 -2,-0.2 3,-0.9 3,-0.2 5,-0.0 -0.987 27.6-149.6-139.7 139.4 59.0 35.7 7.1 4 9 A Y T 3 S+ 0 0 49 -2,-0.3 72,-0.1 1,-0.2 -1,-0.1 0.699 100.7 55.6 -77.7 -14.1 60.5 34.4 3.9 5 10 A E T 3 S+ 0 0 78 2,-0.1 2,-0.3 277,-0.1 277,-0.2 0.204 105.6 57.0-103.5 13.2 62.9 37.4 3.8 6 11 A K S < S- 0 0 107 -3,-0.9 2,-0.5 276,-0.1 -3,-0.2 -0.938 93.0 -97.6-133.3 161.8 64.3 36.8 7.2 7 12 A Y - 0 0 18 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.722 43.0-151.6 -81.2 125.3 66.2 34.0 8.9 8 13 A N - 0 0 9 -2,-0.5 -6,-0.1 60,-0.2 63,-0.0 -0.822 9.6-124.1-102.1 137.2 63.6 32.1 11.0 9 14 A N > - 0 0 51 -2,-0.4 4,-2.7 1,-0.1 3,-0.2 -0.232 35.8 -98.9 -70.6 170.0 64.4 30.2 14.2 10 15 A W H > S+ 0 0 12 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.922 122.5 56.4 -61.0 -42.1 63.5 26.5 14.4 11 16 A E H > S+ 0 0 146 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 112.2 44.2 -55.2 -42.8 60.3 27.2 16.4 12 17 A T H > S+ 0 0 28 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.928 113.6 49.1 -69.2 -41.1 59.2 29.4 13.6 13 18 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.930 112.1 49.0 -63.6 -44.6 60.3 27.0 10.8 14 19 A E H X S+ 0 0 60 -4,-3.4 4,-1.7 2,-0.2 -1,-0.2 0.944 111.8 48.3 -60.7 -46.6 58.5 24.1 12.5 15 20 A A H X S+ 0 0 52 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.905 110.7 52.8 -60.6 -39.0 55.3 26.2 13.0 16 21 A W H X S+ 0 0 12 -4,-2.5 4,-3.2 2,-0.2 5,-0.4 0.898 102.4 57.4 -63.4 -39.6 55.6 27.2 9.3 17 22 A T H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.915 112.8 41.8 -60.3 -36.6 55.9 23.6 8.2 18 23 A K H X S+ 0 0 139 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.945 118.6 44.2 -72.2 -47.3 52.5 22.9 9.9 19 24 A Q H X S+ 0 0 102 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.905 110.9 51.3 -68.1 -43.1 50.9 26.1 8.7 20 25 A V H X S+ 0 0 4 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.870 112.8 49.5 -63.1 -31.9 52.0 26.0 5.1 21 26 A T H >< S+ 0 0 25 -4,-1.0 3,-0.6 -5,-0.4 7,-0.3 0.950 113.0 44.3 -70.4 -45.9 50.7 22.4 5.0 22 27 A S H 3< S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.864 113.7 50.7 -69.7 -31.3 47.3 23.3 6.5 23 28 A E H 3< S+ 0 0 118 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.654 121.5 34.2 -76.0 -21.5 47.0 26.4 4.3 24 29 A N XX + 0 0 34 -4,-0.7 4,-1.9 -3,-0.6 3,-1.3 -0.458 67.0 153.8-135.7 64.0 47.8 24.3 1.2 25 30 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.799 72.8 56.2 -66.9 -27.5 46.3 20.8 1.7 26 31 A D T 34 S+ 0 0 137 1,-0.2 3,-0.1 -3,-0.1 -5,-0.0 0.549 120.3 29.1 -85.0 -3.9 45.9 20.0 -2.0 27 32 A L T <4 S+ 0 0 16 -3,-1.3 21,-3.1 1,-0.3 2,-0.4 0.506 118.0 47.8-123.2 -21.3 49.6 20.7 -2.7 28 33 A I E < +A 47 0A 6 -4,-1.9 2,-0.3 -7,-0.3 -1,-0.3 -0.991 47.3 177.5-134.7 137.5 51.5 19.8 0.5 29 34 A S E -A 46 0A 61 17,-1.7 17,-3.0 -2,-0.4 2,-0.4 -0.928 19.4-145.9-128.8 148.3 51.6 17.0 3.0 30 35 A R E +A 45 0A 72 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.964 20.3 167.3-120.5 137.2 53.9 16.9 6.0 31 36 A T E -A 44 0A 77 13,-2.3 13,-2.9 -2,-0.4 2,-0.5 -0.880 32.8-125.6-135.1 166.2 55.5 13.9 7.7 32 37 A A E -A 43 0A 48 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.980 16.5-166.8-112.0 116.5 58.3 13.4 10.3 33 38 A I E - 0 0 32 9,-2.5 2,-0.3 -2,-0.5 10,-0.1 0.475 63.5 -48.1 -85.1 -4.1 61.0 11.1 8.9 34 39 A G E - 0 0 25 8,-0.4 8,-2.8 5,-0.0 2,-0.3 -0.965 64.3 -85.2 163.9-170.3 62.7 10.5 12.3 35 40 A T E -A 41 0A 48 -2,-0.3 6,-0.2 6,-0.2 138,-0.2 -0.914 33.5-118.3-126.6 156.4 64.0 12.5 15.2 36 41 A T > - 0 0 0 4,-2.1 3,-1.8 -2,-0.3 71,-0.1 -0.251 42.7 -89.1 -80.3 175.2 67.2 14.3 15.9 37 42 A F T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 90,-0.0 0.897 131.9 47.3 -50.6 -44.6 69.7 13.5 18.7 38 43 A L T 3 S- 0 0 98 2,-0.0 -1,-0.3 1,-0.0 88,-0.0 0.376 124.8-102.3 -84.9 7.8 67.8 15.9 20.9 39 44 A G < + 0 0 43 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.616 68.9 147.9 90.0 11.0 64.4 14.5 20.0 40 45 A N - 0 0 44 1,-0.1 -4,-2.1 3,-0.0 -1,-0.3 -0.606 53.0-110.2 -82.5 141.2 63.2 17.0 17.5 41 46 A N E -A 35 0A 61 -2,-0.3 2,-1.1 -6,-0.2 -6,-0.2 -0.551 21.8-138.1 -68.1 130.5 60.9 15.8 14.7 42 47 A I E - 0 0 0 -8,-2.8 -9,-2.5 -2,-0.3 -8,-0.4 -0.796 28.2-151.8 -92.0 94.8 62.7 16.0 11.3 43 48 A Y E -A 32 0A 27 -2,-1.1 62,-0.4 -11,-0.2 2,-0.4 -0.445 14.1-168.3 -74.9 145.5 59.9 17.3 9.2 44 49 A L E -A 31 0A 1 -13,-2.9 -13,-2.3 -2,-0.2 2,-0.5 -0.998 8.6-150.6-132.0 131.8 59.5 16.6 5.5 45 50 A L E -AB 30 102A 0 57,-2.9 57,-3.0 -2,-0.4 2,-0.7 -0.874 2.2-154.8-105.6 129.6 57.2 18.3 3.1 46 51 A K E -AB 29 101A 73 -17,-3.0 -17,-1.7 -2,-0.5 2,-0.6 -0.928 19.2-168.7-103.8 108.9 55.8 16.5 0.1 47 52 A V E +AB 28 100A 0 53,-3.2 53,-2.8 -2,-0.7 2,-0.2 -0.908 36.9 74.8-108.7 120.6 55.0 19.3 -2.4 48 53 A G S S- 0 0 4 -21,-3.1 48,-0.2 -2,-0.6 51,-0.1 -0.783 85.0 -74.0 157.0 160.4 53.0 18.5 -5.5 49 54 A K - 0 0 89 46,-2.7 -22,-0.1 49,-0.3 -23,-0.1 -0.753 62.0-113.5 -81.3 114.5 49.5 17.7 -6.7 50 55 A P + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -22,-0.0 -0.175 53.3 150.5 -52.0 137.5 48.9 14.1 -5.6 51 56 A G > - 0 0 38 3,-0.0 3,-0.7 46,-0.0 2,-0.2 -0.966 48.3 -68.5-162.1 165.8 48.7 11.7 -8.4 52 57 A P T 3 S- 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.444 102.5 -16.1 -70.4 134.5 49.3 8.0 -9.1 53 58 A N T 3 S+ 0 0 167 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.820 82.4 179.7 42.7 55.8 52.9 6.8 -9.3 54 59 A K < - 0 0 23 -3,-0.7 -1,-0.2 1,-0.1 44,-0.1 -0.565 27.2-122.9 -86.5 142.5 54.7 10.1 -9.6 55 60 A P - 0 0 27 0, 0.0 44,-2.0 0, 0.0 2,-0.3 -0.321 34.5-149.8 -71.8 159.2 58.4 10.5 -9.9 56 61 A A E -cd 99 185A 1 128,-2.9 130,-3.1 42,-0.2 131,-0.8 -0.947 18.1-147.3-137.0 157.8 60.0 12.7 -7.2 57 62 A I E -cd 100 187A 1 42,-2.2 44,-2.8 -2,-0.3 2,-0.5 -0.987 19.8-149.0-120.0 131.8 62.9 15.1 -6.5 58 63 A F E +cd 101 188A 0 129,-2.7 131,-3.0 -2,-0.4 2,-0.4 -0.923 17.5 178.8-106.7 129.7 64.3 15.1 -3.0 59 64 A M E -cd 102 189A 4 42,-3.3 44,-2.9 -2,-0.5 2,-0.3 -0.991 2.5-176.5-131.2 132.3 65.8 18.4 -1.7 60 65 A D E -cd 103 190A 0 129,-2.2 131,-2.9 -2,-0.4 2,-0.3 -0.888 2.5-176.0-126.1 154.3 67.3 19.0 1.7 61 66 A a + 0 0 0 42,-2.1 45,-1.8 -2,-0.3 46,-0.2 -0.875 58.2 44.1-136.2 164.2 68.7 22.1 3.4 62 67 A G + 0 0 0 129,-0.5 45,-2.2 5,-0.3 49,-0.2 0.752 53.2 139.1 71.2 28.8 70.3 22.7 6.7 63 68 A F S S+ 0 0 0 128,-0.6 2,-0.6 43,-0.2 47,-0.1 0.927 76.0 49.4 -57.8 -46.6 72.8 19.9 6.9 64 69 A H S > S- 0 0 0 1,-0.1 3,-1.6 3,-0.1 59,-0.2 -0.870 84.7-143.7-105.1 116.6 75.3 22.4 8.2 65 70 A A T 3 S+ 0 0 0 57,-1.4 57,-0.2 -2,-0.6 -1,-0.1 0.838 93.8 49.5 -50.8 -46.9 73.9 24.5 11.0 66 71 A R T 3 S+ 0 0 33 55,-1.2 2,-1.9 1,-0.2 -1,-0.3 0.579 84.6 92.6 -75.9 -7.4 75.6 27.8 10.3 67 72 A E X> + 0 0 0 -3,-1.6 3,-2.1 1,-0.2 4,-0.8 -0.345 49.6 163.5 -86.9 63.1 74.6 27.8 6.6 68 73 A W H 3> + 0 0 27 -2,-1.9 4,-2.0 207,-0.4 -1,-0.2 0.731 64.1 65.2 -58.2 -28.1 71.4 29.8 7.3 69 74 A I H 3> S+ 0 0 1 206,-0.3 4,-1.9 -3,-0.2 -1,-0.3 0.813 97.4 58.7 -67.5 -27.1 70.8 30.8 3.7 70 75 A S H <> S+ 0 0 0 -3,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.965 105.6 46.7 -63.8 -47.9 70.3 27.1 2.9 71 76 A H H X S+ 0 0 0 -4,-0.8 4,-1.6 1,-0.3 -2,-0.2 0.927 111.9 52.5 -59.2 -41.4 67.4 26.8 5.4 72 77 A A H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.873 105.0 56.5 -61.9 -38.1 66.0 30.0 3.9 73 78 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.926 102.2 52.6 -64.5 -43.8 66.1 28.5 0.4 74 79 A a H X S+ 0 0 0 -4,-1.9 4,-1.7 30,-0.2 -1,-0.2 0.925 111.7 47.8 -57.5 -43.9 64.1 25.4 1.2 75 80 A Q H X S+ 0 0 3 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.940 109.9 52.7 -61.5 -43.4 61.4 27.7 2.6 76 81 A W H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.868 104.6 56.2 -59.7 -39.7 61.6 30.0 -0.4 77 82 A F H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.934 109.7 44.9 -58.9 -44.1 61.1 27.0 -2.7 78 83 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.920 110.3 55.5 -65.1 -42.9 57.9 26.1 -1.0 79 84 A R H X S+ 0 0 60 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.919 110.2 46.1 -48.8 -53.0 56.8 29.7 -1.1 80 85 A E H X S+ 0 0 13 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.891 110.1 52.5 -61.4 -45.2 57.3 29.7 -4.8 81 86 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.952 115.4 40.9 -56.8 -50.8 55.5 26.4 -5.3 82 87 A V H < S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 118.1 47.2 -62.7 -44.9 52.4 27.7 -3.4 83 88 A L H < S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.877 120.0 33.4 -69.5 -40.5 52.5 31.2 -4.9 84 89 A T H >X S+ 0 0 19 -4,-2.5 3,-2.7 -5,-0.2 4,-1.3 0.469 78.5 119.2-104.3 -1.7 52.9 30.3 -8.5 85 90 A Y T 3< S+ 0 0 64 -4,-1.3 4,-0.1 1,-0.3 5,-0.0 -0.475 94.8 10.6 -64.4 121.1 51.0 27.0 -9.0 86 91 A G T 34 S+ 0 0 55 2,-0.4 -1,-0.3 -2,-0.3 3,-0.1 0.441 121.9 73.4 91.4 -10.1 48.3 27.9 -11.5 87 92 A Y T <4 S+ 0 0 199 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.426 99.1 34.5-114.2 -8.3 50.0 31.3 -12.3 88 93 A E S X S- 0 0 51 -4,-1.3 4,-1.7 1,-0.1 -2,-0.4 -0.964 74.0-132.0-152.0 130.8 53.0 30.2 -14.3 89 94 A S H > S+ 0 0 83 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.802 98.4 49.0 -54.6 -45.6 53.3 27.3 -16.7 90 95 A H H > S+ 0 0 97 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.970 110.0 47.3 -67.6 -52.1 56.5 25.7 -15.5 91 96 A M H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.888 113.4 48.7 -57.3 -42.3 55.8 25.5 -11.8 92 97 A T H X S+ 0 0 29 -4,-1.7 4,-2.0 -8,-0.3 -1,-0.2 0.936 111.5 49.9 -70.1 -35.3 52.3 24.0 -12.3 93 98 A E H X S+ 0 0 81 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.937 111.6 50.5 -61.0 -45.0 53.7 21.5 -14.8 94 99 A F H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.934 113.0 44.0 -56.2 -48.4 56.4 20.6 -12.2 95 100 A L H < S+ 0 0 0 -4,-2.6 -46,-2.7 1,-0.2 -1,-0.2 0.766 114.4 50.1 -73.5 -24.7 53.8 20.1 -9.4 96 101 A N H < S+ 0 0 41 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.885 122.2 30.5 -77.3 -37.2 51.4 18.2 -11.6 97 102 A K H < S+ 0 0 117 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.702 122.2 37.4 -96.6 -23.8 54.1 15.7 -12.9 98 103 A L < - 0 0 0 -4,-2.6 2,-0.4 -5,-0.3 -49,-0.3 -0.886 64.1-138.6-127.7 156.5 56.5 15.5 -10.0 99 104 A D E - c 0 56A 8 -44,-2.0 -42,-2.2 -2,-0.3 2,-0.5 -0.926 17.9-149.5-107.2 143.8 56.5 15.4 -6.2 100 105 A F E -Bc 47 57A 5 -53,-2.8 -53,-3.2 -2,-0.4 2,-0.8 -0.969 0.8-155.9-115.6 119.9 59.1 17.4 -4.4 101 106 A Y E -Bc 46 58A 21 -44,-2.8 -42,-3.3 -2,-0.5 2,-0.6 -0.876 17.5-170.7 -91.1 111.8 60.2 16.1 -1.0 102 107 A V E -Bc 45 59A 1 -57,-3.0 -57,-2.9 -2,-0.8 -42,-0.2 -0.943 13.0-171.5-111.2 117.7 61.6 19.2 0.7 103 108 A L E - c 0 60A 0 -44,-2.9 -42,-2.1 -2,-0.6 3,-0.2 -0.891 7.7-169.0-107.0 98.9 63.4 18.7 4.0 104 109 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 0.813 71.0 12.7 -66.7 -38.4 63.8 22.2 5.2 105 110 A V + 0 0 1 -62,-0.4 3,-0.3 1,-0.1 -43,-0.2 -0.889 56.8 172.7-139.6 109.6 66.2 21.6 8.1 106 111 A L S S+ 0 0 0 -45,-1.8 2,-1.7 -2,-0.3 3,-0.2 0.945 82.0 48.4 -79.0 -52.2 68.0 18.3 8.5 107 112 A N > + 0 0 0 -45,-2.2 4,-2.1 1,-0.2 -1,-0.2 -0.521 67.8 158.1 -91.8 74.9 70.3 19.3 11.3 108 113 A I H > + 0 0 0 -2,-1.7 4,-2.7 -3,-0.3 5,-0.2 0.900 69.2 54.3 -64.0 -41.1 67.7 20.9 13.6 109 114 A D H > S+ 0 0 2 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 111.0 45.0 -65.0 -43.2 69.7 20.6 16.8 110 115 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 111.4 54.3 -64.5 -41.5 72.7 22.3 15.3 111 116 A Y H X S+ 0 0 1 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.935 107.3 49.5 -58.8 -45.6 70.5 25.0 13.8 112 117 A I H >X S+ 0 0 53 -4,-2.7 4,-2.1 1,-0.2 3,-1.4 0.944 108.6 55.2 -56.1 -45.0 68.9 25.7 17.2 113 118 A Y H 3X>S+ 0 0 53 -4,-2.0 4,-2.7 1,-0.3 5,-2.6 0.844 100.5 57.9 -59.8 -34.4 72.5 25.9 18.6 114 119 A T H 3<5S+ 0 0 6 -4,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.755 111.9 42.8 -68.6 -21.7 73.4 28.6 16.1 115 120 A W H <<5S+ 0 0 99 -3,-1.4 -2,-0.2 -4,-1.0 -1,-0.2 0.789 123.5 34.0 -88.7 -30.5 70.6 30.7 17.4 116 121 A T H <5S- 0 0 88 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.777 136.1 -6.7 -97.2 -31.5 71.1 30.1 21.1 117 122 A K T <5S+ 0 0 164 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.680 121.4 24.6-137.1 -39.4 74.8 29.8 21.6 118 123 A N > < - 0 0 60 -5,-2.6 3,-2.0 1,-0.1 -2,-0.1 -0.752 44.1-166.1-149.7 104.1 77.2 29.7 18.6 119 124 A R T 3 S+ 0 0 52 1,-0.3 -5,-0.1 -2,-0.3 -1,-0.1 0.688 92.2 55.8 -61.9 -23.4 76.4 31.2 15.2 120 125 A M T 3 S+ 0 0 83 -53,-0.1 -1,-0.3 156,-0.0 2,-0.1 0.177 74.6 129.3-100.1 17.9 79.3 29.3 13.7 121 126 A W < + 0 0 29 -3,-2.0 -55,-1.2 -11,-0.1 -7,-0.1 -0.459 25.4 170.5 -67.3 146.5 78.3 25.8 14.7 122 127 A R + 0 0 12 -57,-0.2 -57,-1.4 -2,-0.1 -1,-0.1 0.696 46.4 64.9-123.7 -42.3 78.3 23.3 11.9 123 128 A K S S- 0 0 3 1,-0.2 14,-0.2 -59,-0.2 -58,-0.2 -0.031 86.4 -82.4 -83.3-176.3 77.9 19.7 13.2 124 129 A T - 0 0 0 12,-2.6 -1,-0.2 -14,-0.1 -2,-0.1 -0.090 37.7-121.1 -69.8-176.0 75.1 17.8 14.9 125 130 A R + 0 0 46 10,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.085 64.9 128.8-119.6 22.9 74.8 18.1 18.7 126 131 A S - 0 0 8 10,-0.1 9,-3.0 1,-0.1 2,-0.1 -0.337 59.8-105.1 -77.9 159.5 75.3 14.4 19.6 127 132 A T - 0 0 102 7,-0.2 2,-0.4 -2,-0.1 7,-0.1 -0.396 24.9-148.0 -87.8 151.0 77.7 13.2 22.2 128 133 A N > - 0 0 17 3,-0.4 3,-1.1 5,-0.4 5,-0.1 -0.994 22.6-112.0-118.6 135.8 81.0 11.5 21.4 129 134 A A T 3 S+ 0 0 104 -2,-0.4 4,-0.1 1,-0.2 3,-0.1 -0.312 94.8 14.1 -68.8 141.1 82.6 8.8 23.6 130 135 A G T 3 S+ 0 0 93 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.557 118.7 59.5 78.3 11.6 85.9 9.7 25.4 131 136 A T S < S- 0 0 47 -3,-1.1 -3,-0.4 2,-0.1 -1,-0.1 -0.968 73.3-130.2-157.7 161.9 85.7 13.4 24.9 132 137 A T S S+ 0 0 134 -2,-0.3 2,-0.1 -5,-0.1 -3,-0.1 0.436 72.6 117.2 -97.1 -0.9 83.5 16.4 25.7 133 138 A b - 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0 0 74 1,-0.3 -1,-0.2 101,-0.1 -3,-0.1 0.013 62.2 -6.6 -52.9 126.1 83.1 6.7 4.7 147 152 A C T 3 S+ 0 0 31 -7,-0.4 -1,-0.3 -5,-0.2 3,-0.1 0.670 101.0 119.8 61.6 31.5 85.8 8.3 6.8 148 153 A T S X S- 0 0 70 -3,-1.8 3,-1.5 1,-0.3 -1,-0.1 0.237 71.2 -11.9 -93.4-144.2 88.4 8.4 4.1 149 154 A T T 3 S+ 0 0 98 55,-0.3 98,-2.1 1,-0.2 -1,-0.3 -0.311 130.1 21.8 -65.1 137.0 90.1 11.6 2.8 150 155 A G T 3 S+ 0 0 32 96,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.450 104.6 91.9 89.2 4.3 88.5 14.9 3.8 151 156 A A S < S- 0 0 13 -3,-1.5 2,-0.2 95,-0.1 -1,-0.2 -0.996 71.2-134.5-130.0 131.2 86.7 13.5 6.8 152 157 A S B -h 160 0B 20 7,-1.4 9,-1.9 -2,-0.4 10,-0.3 -0.592 10.4-152.3 -91.1 148.0 88.4 13.6 10.2 153 158 A T S S+ 0 0 110 -2,-0.2 -1,-0.1 7,-0.2 7,-0.1 0.491 73.9 96.9 -88.5 -4.8 88.6 10.8 12.7 154 159 A D > - 0 0 67 1,-0.1 3,-2.4 2,-0.0 6,-0.2 -0.768 66.8-150.9 -92.6 121.6 88.8 13.4 15.5 155 160 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.693 95.6 61.6 -62.1 -18.3 85.5 14.1 17.2 156 161 A b T 3 S+ 0 0 60 -23,-0.1 2,-0.3 3,-0.1 -22,-0.1 0.496 88.4 94.8 -86.7 0.1 86.7 17.6 18.0 157 162 A D S X S- 0 0 59 -3,-2.4 3,-1.5 1,-0.1 -20,-0.1 -0.638 80.2-126.2 -95.4 157.2 87.1 18.5 14.3 158 163 A E T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.3 -22,-0.0 0.701 110.4 47.6 -76.5 -9.5 84.4 20.2 12.2 159 164 A T T 3 S+ 0 0 39 -5,-0.1 -7,-1.4 -23,-0.1 -1,-0.3 0.143 75.9 150.3-119.4 18.0 84.6 17.4 9.6 160 165 A Y B < -h 152 0B 25 -3,-1.5 -23,-2.8 -9,-0.2 -20,-0.2 -0.290 37.5-151.3 -57.3 129.0 84.3 14.4 12.0 161 166 A C - 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