==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-DEC-04 1Y7E . COMPND 2 MOLECULE: PROBABLE M18-FAMILY AMINOPEPTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR T.MIN,J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CE . 404 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 12.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 0 0 0 1 1 0 0 3 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 0 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 PARALLEL BRIDGES PER LADDER . 4 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 4 A Q 0 0 128 0, 0.0 4,-0.4 0, 0.0 322,-0.0 0.000 360.0 360.0 360.0 -20.9 76.6 90.9 100.5 2 5 A N > - 0 0 56 1,-0.1 3,-1.7 2,-0.1 4,-0.2 0.923 360.0-121.6 50.0 102.8 74.2 88.4 102.0 3 6 A P G > S+ 0 0 10 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.696 100.2 80.7 -38.3 -38.0 72.3 90.2 104.9 4 7 A W G > S+ 0 0 80 318,-0.4 3,-1.9 1,-0.3 -2,-0.1 0.845 83.0 64.2 -43.3 -44.4 73.4 87.6 107.5 5 8 A I G < S+ 0 0 119 -3,-1.7 -1,-0.3 -4,-0.4 -3,-0.1 0.786 96.9 53.3 -52.6 -37.6 76.8 89.3 107.8 6 9 A Y G < S+ 0 0 166 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.425 93.5 98.5 -83.5 2.7 75.5 92.6 109.2 7 10 A L < - 0 0 35 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.0 -0.308 61.4-139.6 -86.9 170.8 73.6 90.9 112.1 8 11 A N > - 0 0 78 -2,-0.1 4,-3.3 1,-0.0 5,-0.3 -0.916 33.6 -97.8-129.7 156.3 74.5 90.4 115.7 9 12 A E H > S+ 0 0 135 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.789 122.0 55.4 -38.6 -42.1 74.0 87.4 118.1 10 13 A E H >> S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 3,-1.6 0.986 114.3 35.6 -55.0 -78.6 70.9 89.0 119.5 11 14 A E H 3> S+ 0 0 78 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.855 114.8 59.3 -41.6 -48.4 69.1 89.4 116.2 12 15 A K H 3X S+ 0 0 46 -4,-3.3 4,-1.8 1,-0.2 -1,-0.3 0.868 107.1 45.9 -53.5 -39.8 70.6 86.1 115.0 13 16 A N H X S+ 0 0 6 -4,-1.5 4,-1.9 -5,-0.2 3,-0.6 0.991 111.7 33.8 -77.5 -70.7 53.9 74.8 112.9 26 29 A I H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.792 115.1 62.5 -58.8 -26.4 54.3 73.5 109.3 27 30 A S H 3< S+ 0 0 17 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.945 115.2 31.1 -63.1 -45.2 55.3 70.2 110.8 28 31 A K H << S+ 0 0 134 -4,-1.0 2,-0.7 -3,-0.6 -2,-0.2 0.992 116.9 49.9 -75.8 -67.9 51.8 70.0 112.5 29 32 A F < + 0 0 39 -4,-1.9 -1,-0.2 1,-0.2 3,-0.0 -0.672 55.6 150.0 -83.3 113.1 49.3 71.7 110.2 30 33 A K + 0 0 6 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.2 0.663 52.5 62.6-114.6 -25.4 49.6 70.5 106.6 31 34 A T S > S- 0 0 8 1,-0.1 4,-2.9 63,-0.1 5,-0.3 -0.685 86.6-109.0-105.4 160.3 46.1 70.9 105.1 32 35 A E H > S+ 0 0 1 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.894 119.5 47.4 -50.2 -47.9 43.9 73.9 104.6 33 36 A R H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.957 112.5 49.1 -60.4 -50.8 41.5 72.9 107.4 34 37 A E H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.892 112.7 46.8 -56.1 -45.1 44.3 72.2 109.8 35 38 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.864 110.2 54.4 -67.0 -35.0 46.0 75.5 109.1 36 39 A T H X S+ 0 0 3 -4,-2.2 4,-3.2 -5,-0.3 -2,-0.2 0.944 108.7 47.8 -63.3 -46.8 42.7 77.3 109.4 37 40 A A H X S+ 0 0 43 -4,-2.6 4,-3.2 32,-0.2 5,-0.3 0.932 110.8 52.2 -59.4 -46.8 42.1 75.8 112.9 38 41 A Y H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.980 112.6 44.4 -50.3 -64.3 45.6 76.8 113.9 39 42 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.907 114.9 49.4 -45.6 -55.2 45.1 80.4 112.8 40 43 A L H X S+ 0 0 22 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.883 110.1 48.8 -54.8 -47.5 41.7 80.5 114.4 41 44 A D H X S+ 0 0 80 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.841 109.4 53.8 -64.8 -34.8 42.8 79.1 117.8 42 45 A K H < S+ 0 0 56 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.931 113.5 41.5 -64.2 -44.9 45.7 81.5 118.0 43 46 A A H <>S+ 0 0 0 -4,-2.0 5,-3.2 -5,-0.2 -2,-0.2 0.758 105.8 63.7 -74.0 -26.7 43.4 84.5 117.4 44 47 A K H <5S+ 0 0 107 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.2 0.933 110.9 42.9 -61.0 -44.8 40.8 83.1 119.8 45 48 A K T ><5S+ 0 0 144 -4,-1.7 3,-1.3 1,-0.2 -3,-0.0 -0.117 103.9 52.4 -79.6-169.7 43.5 83.4 122.4 46 49 A L T 3 5S- 0 0 74 1,-0.2 -1,-0.2 200,-0.1 -2,-0.1 0.403 131.3 -85.7 59.8 -16.5 45.3 86.8 122.1 47 50 A G T 3 5S+ 0 0 41 -3,-0.5 15,-0.3 1,-0.2 2,-0.3 0.625 72.9 155.1 98.5 13.2 41.8 88.1 122.2 48 51 A F < < - 0 0 7 -5,-3.2 2,-0.3 -3,-1.3 15,-0.3 -0.560 28.0-149.9 -77.7 139.3 40.2 88.1 118.8 49 52 A I E -a 63 0A 73 13,-2.2 15,-1.9 -2,-0.3 25,-0.1 -0.809 19.6-102.5-111.5 149.0 36.4 87.9 118.7 50 53 A N E -a 64 0A 43 -2,-0.3 15,-0.2 13,-0.2 -1,-0.1 -0.306 36.5-113.4 -62.5 148.7 34.0 86.5 116.2 51 54 A A S > S+ 0 0 6 13,-1.6 3,-0.6 2,-0.1 -1,-0.1 0.896 102.6 61.9 -51.5 -47.3 32.3 89.0 113.9 52 55 A E T 3 S+ 0 0 139 1,-0.2 3,-0.1 3,-0.1 0, 0.0 -0.158 90.5 48.9 -70.9 176.8 28.9 88.3 115.5 53 56 A E T 3 S+ 0 0 159 1,-0.1 2,-0.4 -4,-0.1 -1,-0.2 0.540 103.4 90.1 66.7 0.4 28.4 88.9 119.2 54 57 A K < + 0 0 34 -3,-0.6 -1,-0.1 1,-0.1 228,-0.0 -0.895 33.5 149.5-133.5 99.3 30.0 92.2 118.0 55 58 A K + 0 0 167 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.505 66.5 82.9 -99.5 -12.9 27.6 94.9 116.9 56 59 A N - 0 0 87 -3,-0.1 2,-0.1 2,-0.0 227,-0.1 -0.492 57.9-174.4 -88.0 156.0 30.3 97.3 118.1 57 60 A L + 0 0 16 225,-0.2 3,-0.0 -2,-0.2 -3,-0.0 -0.555 15.5 160.8-156.9 90.3 33.4 98.3 116.2 58 61 A X > - 0 0 126 -2,-0.1 3,-2.6 1,-0.1 19,-0.3 -0.762 48.6 -83.9-113.2 155.0 36.1 100.5 117.9 59 62 A P T 3 S+ 0 0 62 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.261 119.3 27.6 -53.1 136.2 39.7 101.2 117.2 60 63 A G T 3 S+ 0 0 23 17,-3.7 2,-0.2 1,-0.3 18,-0.1 0.307 86.6 143.3 91.8 -10.5 41.9 98.5 118.7 61 64 A D < - 0 0 32 -3,-2.6 16,-2.9 16,-0.2 2,-0.6 -0.469 39.0-154.5 -65.9 128.8 39.0 96.0 118.3 62 65 A K E + B 0 76A 56 -15,-0.3 -13,-2.2 14,-0.3 14,-0.3 -0.936 28.8 155.4-108.6 112.7 40.4 92.6 117.3 63 66 A I E -aB 49 75A 0 12,-3.6 12,-2.8 -2,-0.6 2,-0.3 -0.732 24.2-154.0-128.5 178.4 37.9 90.6 115.4 64 67 A F E -a 50 0A 8 -15,-1.9 -13,-1.6 10,-0.3 2,-0.5 -0.986 7.8-144.5-156.9 147.8 37.8 87.7 113.0 65 68 A Y - 0 0 9 -2,-0.3 8,-1.5 -15,-0.2 2,-0.4 -0.965 13.7-150.8-117.7 126.2 35.5 86.3 110.2 66 69 A T B -I 72 0B 59 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.785 11.7-176.4 -96.6 135.0 35.1 82.6 109.6 67 70 A C - 0 0 25 4,-1.7 -1,-0.2 -2,-0.4 5,-0.1 0.829 65.8 -47.4 -90.0 -87.5 34.3 81.4 106.0 68 71 A R S S- 0 0 198 3,-0.2 4,-0.1 4,-0.0 -2,-0.0 -0.446 86.0 -74.9-154.3 70.3 33.9 77.7 106.0 69 72 A E S S+ 0 0 78 2,-0.2 -33,-0.2 1,-0.2 -32,-0.2 0.412 128.5 69.7 51.4 4.6 36.7 75.9 107.8 70 73 A K S S+ 0 0 16 1,-0.2 2,-0.3 -34,-0.1 23,-0.3 0.413 101.1 33.3-123.8 -4.6 39.1 76.6 104.9 71 74 A S - 0 0 0 22,-0.1 -4,-1.7 21,-0.1 2,-0.3 -0.979 60.4-169.7-149.9 157.0 39.4 80.4 105.2 72 75 A V B -I 66 0B 0 188,-1.5 -6,-0.2 187,-0.4 -8,-0.0 -0.959 14.1-149.8-146.3 164.3 39.5 83.1 107.9 73 76 A A - 0 0 0 -8,-1.5 185,-0.3 -2,-0.3 -1,-0.2 0.773 14.5-178.9 -98.8 -91.9 39.5 86.9 108.4 74 77 A F + 0 0 0 1,-0.1 184,-2.5 -25,-0.1 2,-0.4 0.810 12.1 175.1 82.1 100.9 41.3 88.4 111.3 75 78 A A E -BC 63 257A 0 -12,-2.8 -12,-3.6 182,-0.2 2,-0.5 -0.996 24.2-160.2-139.8 141.5 41.0 92.2 111.5 76 79 A I E -BC 62 256A 7 180,-2.1 180,-2.3 -2,-0.4 -14,-0.3 -0.989 30.9-128.1-119.5 113.5 42.2 94.7 114.1 77 80 A I - 0 0 8 -16,-2.9 -17,-3.7 -2,-0.5 2,-0.2 -0.436 27.7-146.1 -66.2 134.2 40.2 97.9 113.7 78 81 A G - 0 0 2 -19,-0.2 175,-0.2 2,-0.2 177,-0.2 -0.482 20.5-105.5 -99.9 172.5 42.4 101.0 113.3 79 82 A K S S+ 0 0 104 173,-1.9 174,-0.2 -2,-0.2 3,-0.1 0.893 92.6 77.0 -61.8 -48.4 42.2 104.6 114.4 80 83 A N S S- 0 0 69 172,-0.2 175,-0.3 1,-0.2 -2,-0.2 -0.184 102.7 -76.8 -64.6 159.8 41.5 106.2 111.0 81 84 A P > - 0 0 74 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.366 36.1-129.6 -58.9 128.3 38.0 106.1 109.4 82 85 A I G > S+ 0 0 10 1,-0.3 3,-0.8 2,-0.2 198,-0.1 0.705 108.2 67.1 -53.2 -17.6 37.5 102.6 107.9 83 86 A E G 3 S+ 0 0 37 1,-0.2 -1,-0.3 216,-0.1 216,-0.2 0.826 86.9 64.5 -73.3 -33.5 36.5 104.6 104.8 84 87 A D G < S- 0 0 92 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.505 118.6 -87.9 -71.3 -1.1 40.0 105.9 104.3 85 88 A G < - 0 0 2 -3,-0.8 170,-0.5 -4,-0.3 2,-0.3 -0.332 33.3-125.4 117.6 162.2 41.2 102.4 103.6 86 89 A X - 0 0 0 210,-0.4 215,-1.7 211,-0.2 2,-0.5 -0.830 21.5-118.5-136.9 170.6 42.5 99.2 105.2 87 90 A N E -de 256 301A 0 168,-2.3 170,-3.2 -2,-0.3 2,-0.3 -0.968 28.0-168.4-121.5 117.2 45.6 97.0 104.7 88 91 A F E -de 257 302A 0 213,-1.6 215,-2.1 -2,-0.5 170,-0.2 -0.730 15.3-175.1-103.5 154.1 45.1 93.3 103.6 89 92 A I - 0 0 1 168,-0.5 216,-0.7 -2,-0.3 169,-0.2 0.753 18.3-175.9-112.6 -47.2 47.7 90.6 103.5 90 93 A V + 0 0 0 214,-0.2 215,-2.0 1,-0.1 2,-0.3 0.895 5.9 172.8 48.1 111.3 46.0 87.5 102.0 91 94 A S - 0 0 1 213,-0.2 170,-1.7 214,-0.2 2,-0.4 -0.978 33.7-108.3-141.2 149.4 47.7 84.2 101.7 92 95 A H B -j 261 0C 3 -2,-0.3 170,-0.2 168,-0.2 146,-0.2 -0.693 14.5-158.3 -90.0 133.0 46.4 80.8 100.6 93 96 A T + 0 0 0 168,-2.9 169,-0.2 -2,-0.4 -1,-0.1 0.822 68.7 82.0 -71.1 -34.3 45.9 78.1 103.2 94 97 A D - 0 0 5 167,-0.4 -63,-0.1 -24,-0.1 -2,-0.1 -0.211 52.5-179.9 -74.2 164.1 46.1 75.2 100.7 95 98 A S - 0 0 4 -65,-0.1 -63,-0.2 139,-0.1 139,-0.0 -0.953 43.0 -64.7-155.9 159.4 49.1 73.4 99.2 96 99 A P + 0 0 12 0, 0.0 2,-0.2 0, 0.0 24,-0.2 -0.246 67.3 135.0 -55.7 130.5 49.6 70.6 96.7 97 100 A R B -K 119 0D 10 22,-1.3 22,-2.1 20,-0.1 115,-0.2 -0.748 54.8 -92.6-153.0-159.1 48.4 67.1 97.7 98 101 A L - 0 0 0 113,-1.4 19,-3.2 -2,-0.2 112,-0.1 0.823 31.6-159.5-107.3 -35.1 46.5 64.0 96.6 99 102 A D - 0 0 40 17,-0.2 18,-1.4 112,-0.1 111,-0.3 0.905 25.0-118.5 55.8 100.9 42.8 63.9 97.4 100 103 A A - 0 0 22 109,-3.2 109,-0.3 16,-0.3 69,-0.0 -0.338 34.3-101.8 -68.1 149.9 41.3 60.4 97.4 101 104 A K - 0 0 66 2,-0.1 14,-0.1 1,-0.1 4,-0.1 -0.230 32.8-103.1 -68.4 162.1 38.5 59.8 94.8 102 105 A P S S+ 0 0 87 0, 0.0 100,-0.2 0, 0.0 -1,-0.1 0.851 125.2 26.9 -52.5 -39.0 34.8 59.7 95.9 103 106 A S S S+ 0 0 87 1,-0.1 -2,-0.1 98,-0.1 102,-0.0 -0.868 85.1 152.0-125.4 87.3 34.9 55.9 95.7 104 107 A P + 0 0 2 0, 0.0 11,-0.5 0, 0.0 2,-0.3 0.788 30.1 100.0 -92.1 -32.6 38.6 55.3 96.4 105 108 A I + 0 0 7 9,-0.2 2,-0.3 -4,-0.1 9,-0.2 -0.412 45.6 149.2 -67.9 123.3 39.0 51.9 98.0 106 109 A S E -L 113 0E 18 7,-2.0 7,-3.3 -2,-0.3 2,-0.4 -0.998 37.0-134.5-152.3 152.2 40.1 49.1 95.7 107 110 A E E +L 112 0E 33 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.891 21.3 176.5-110.5 137.8 42.1 45.9 95.6 108 111 A E E > -L 111 0E 67 3,-3.2 3,-0.6 -2,-0.4 -2,-0.0 -0.951 69.4 -15.7-143.7 119.2 44.6 45.0 93.0 109 112 A N T 3 S- 0 0 146 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.925 132.0 -44.4 55.4 49.5 46.8 41.9 92.9 110 113 A E T 3 S+ 0 0 126 1,-0.2 2,-0.4 64,-0.1 -1,-0.2 0.654 120.1 105.4 72.6 17.8 46.1 41.1 96.6 111 114 A L E < -L 108 0E 57 -3,-0.6 -3,-3.2 63,-0.1 2,-0.4 -0.990 60.7-138.3-135.4 141.0 46.6 44.7 97.8 112 115 A T E +LM 107 173E 0 61,-2.5 60,-3.7 -2,-0.4 61,-1.4 -0.807 28.0 174.2 -98.0 132.7 44.2 47.5 98.9 113 116 A F E -LM 106 171E 22 -7,-3.3 -7,-2.0 -2,-0.4 2,-0.4 -0.820 32.0-123.4-130.7 170.4 44.8 51.1 97.7 114 117 A I E - M 0 170E 8 56,-1.7 56,-2.3 -2,-0.3 -9,-0.2 -0.954 26.2-137.2-112.2 133.3 43.1 54.5 97.9 115 118 A K - 0 0 49 -11,-0.5 -1,-0.2 -2,-0.4 -15,-0.1 0.971 33.5-179.1 -59.7 -66.2 42.5 56.1 94.5 116 119 A T - 0 0 0 1,-0.1 2,-0.3 53,-0.1 -16,-0.3 0.292 22.6-129.6 80.2 151.5 43.6 59.7 94.8 117 120 A N - 0 0 50 -19,-3.2 -20,-0.1 -18,-1.4 -1,-0.1 -0.917 26.9-112.6-144.5 111.4 43.6 62.7 92.4 118 121 A Y - 0 0 127 -2,-0.3 2,-0.4 1,-0.1 -20,-0.2 -0.087 35.9-169.5 -40.7 129.9 46.6 64.9 91.9 119 122 A Y B -K 97 0D 53 -22,-2.1 -22,-1.3 -24,-0.0 2,-0.1 -0.981 49.3 -2.3-131.8 123.7 45.9 68.4 93.2 120 123 A G S S- 0 0 48 -2,-0.4 2,-2.3 -24,-0.2 -25,-0.0 -0.360 115.9 -35.1 91.6-178.4 48.1 71.4 92.5 121 124 A G S S- 0 0 46 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.413 77.8-178.3 -79.0 67.9 51.4 71.5 90.6 122 125 A I - 0 0 28 -2,-2.3 3,-0.1 -25,-0.1 264,-0.1 -0.240 30.5-142.3 -65.2 153.2 52.5 68.0 91.7 123 126 A K > - 0 0 96 262,-0.4 3,-3.7 1,-0.2 4,-0.2 -0.327 24.2-161.6-111.1 46.6 55.8 66.5 90.6 124 127 A K G >> S+ 0 0 138 1,-0.3 3,-2.6 2,-0.2 4,-0.5 0.358 82.0 54.0 9.2 -72.6 54.4 63.0 90.3 125 128 A Y G >4 S+ 0 0 146 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.714 101.1 64.3 -55.3 -17.9 57.6 61.0 90.3 126 129 A Q G <4 S+ 0 0 55 -3,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.683 98.0 53.9 -79.2 -17.2 58.5 62.8 93.6 127 130 A W G X4 S+ 0 0 5 -3,-2.6 3,-0.7 -4,-0.2 34,-0.4 0.478 85.2 104.7 -93.7 -5.0 55.5 61.2 95.4 128 131 A L T << S+ 0 0 43 -3,-0.5 35,-0.1 -4,-0.5 40,-0.0 -0.588 91.0 2.3 -79.9 137.9 56.5 57.6 94.4 129 132 A S T 3 S+ 0 0 79 32,-2.6 -1,-0.2 -2,-0.3 31,-0.1 0.908 101.0 126.2 52.5 51.2 58.1 55.5 97.2 130 133 A T < - 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