==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-DEC-01 1KK4 . COMPND 2 MOLECULE: STREPTOGRAMIN A ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR M.SUGANTINO,S.L.RODERICK . 1233 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 857 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 204 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 5 0.4 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 . 137 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 222 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 10 9 0 0 0 0 6 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 48 12 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 PARALLEL BRIDGES PER LADDER . 0 0 6 1 5 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 0 6 6 0 6 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 1 A M 0 0 103 0, 0.0 302,-0.2 0, 0.0 301,-0.1 0.000 360.0 360.0 360.0 160.4 49.7 -2.5 41.3 2 2 A G - 0 0 17 300,-2.4 2,-0.1 299,-0.2 300,-0.1 -0.154 360.0 -62.0 89.8 169.4 51.2 0.4 39.5 3 3 A P - 0 0 11 0, 0.0 8,-0.1 0, 0.0 298,-0.0 -0.436 58.3 -92.2 -86.6 165.8 49.6 3.8 38.8 4 4 A N > - 0 0 98 1,-0.1 3,-3.1 6,-0.1 -2,-0.1 -0.696 30.2-144.5 -81.1 107.3 46.5 4.3 36.7 5 5 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.530 96.6 67.9 -48.9 -6.5 47.9 5.0 33.2 6 6 A M T 3 S+ 0 0 103 15,-0.1 2,-0.5 16,-0.1 3,-0.1 0.424 77.1 100.6 -94.2 -1.9 45.0 7.4 32.7 7 7 A K < - 0 0 85 -3,-3.1 12,-0.4 1,-0.2 14,-0.1 -0.754 63.4-152.8 -87.6 124.0 46.5 9.8 35.3 8 8 A M S S+ 0 0 72 -2,-0.5 11,-3.0 1,-0.3 -1,-0.2 0.967 93.8 34.4 -58.0 -54.6 48.3 12.8 33.7 9 9 A Y S S+ 0 0 64 9,-0.2 -1,-0.3 1,-0.2 9,-0.2 -0.804 72.4 177.5-108.1 89.5 50.6 13.2 36.7 10 10 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.921 65.4 59.6 -52.4 -61.0 51.3 9.6 38.1 11 11 A I S S- 0 0 36 6,-0.2 3,-0.4 3,-0.2 2,-0.1 -0.583 90.2-123.9 -76.0 132.7 53.7 10.5 40.9 12 12 A E S S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.459 91.7 25.5 -81.7 153.7 52.2 12.9 43.5 13 13 A G S S+ 0 0 91 -2,-0.1 -1,-0.2 -4,-0.1 2,-0.1 0.964 104.8 101.6 59.7 49.2 53.8 16.2 44.3 14 14 A N + 0 0 57 -3,-0.4 -3,-0.2 -5,-0.1 3,-0.2 -0.586 37.2 169.6-167.1 94.9 55.4 16.1 40.8 15 15 A K S S+ 0 0 171 1,-0.2 3,-0.1 -2,-0.1 -3,-0.1 0.096 79.3 71.8 -93.3 16.5 54.0 18.2 37.6 16 16 A S S S+ 0 0 39 1,-0.1 24,-3.0 25,-0.1 2,-0.5 0.786 85.1 60.1 -98.3 -47.9 57.3 17.1 35.8 17 17 A V E S+A 39 0A 6 22,-0.2 2,-0.4 -3,-0.2 -6,-0.2 -0.804 72.7 177.6 -88.9 125.6 56.7 13.4 35.1 18 18 A Q E -A 38 0A 0 20,-1.9 20,-2.3 -2,-0.5 2,-0.6 -0.986 34.6-128.1-136.7 141.8 53.6 12.9 32.9 19 19 A F E > -A 37 0A 0 -11,-3.0 4,-0.9 -12,-0.4 18,-0.2 -0.769 24.7-154.4 -83.3 121.7 51.8 10.0 31.3 20 20 A I H > S+ 0 0 0 16,-1.6 4,-2.6 -2,-0.6 5,-0.4 0.847 80.1 70.4 -69.3 -39.6 51.4 11.0 27.7 21 21 A K H > S+ 0 0 26 15,-0.5 4,-1.5 12,-0.4 -1,-0.2 0.927 101.6 48.0 -44.3 -57.4 48.3 9.0 26.6 22 22 A P H 4 S+ 0 0 36 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.930 118.4 39.9 -46.2 -57.4 46.0 11.3 28.8 23 23 A I H >< S+ 0 0 15 -4,-0.9 3,-1.2 1,-0.2 -2,-0.2 0.961 118.7 41.9 -60.1 -60.5 47.5 14.5 27.5 24 24 A L H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.499 93.0 78.4 -72.7 -7.1 48.0 13.8 23.8 25 25 A E T 3< S+ 0 0 110 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.1 0.595 76.2 78.1 -79.8 -1.8 44.7 12.0 23.2 26 26 A K T < S+ 0 0 154 -3,-1.2 2,-0.4 -4,-0.2 -1,-0.3 0.245 89.8 94.3 -79.8 12.5 43.2 15.5 23.1 27 27 A L S X S- 0 0 62 -3,-1.1 3,-0.8 3,-0.1 2,-0.2 -0.867 76.1-125.5-121.7 148.3 44.8 15.4 19.6 28 28 A E T 3 S+ 0 0 130 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.568 94.4 10.1 -81.4 140.9 43.9 14.6 16.1 29 29 A N T 3 S+ 0 0 30 -2,-0.2 32,-2.1 1,-0.2 2,-0.4 0.806 99.4 116.9 60.3 37.6 46.1 12.0 14.3 30 30 A V E < -g 61 0B 12 -3,-0.8 2,-0.5 30,-0.2 32,-0.2 -0.995 40.6-172.4-136.5 128.1 48.0 10.9 17.4 31 31 A E E -g 62 0B 102 30,-3.4 32,-2.8 -2,-0.4 2,-0.4 -0.975 11.3-172.6-124.1 120.6 48.0 7.4 19.0 32 32 A V E -g 63 0B 10 -2,-0.5 32,-0.2 30,-0.2 33,-0.1 -0.890 18.2-125.3-117.8 142.8 49.7 6.9 22.3 33 33 A G - 0 0 8 30,-1.5 -12,-0.4 31,-1.4 32,-0.2 -0.091 29.6-106.2 -71.8 178.3 50.5 3.8 24.4 34 34 A E S S+ 0 0 64 1,-0.2 -13,-0.2 -13,-0.1 31,-0.1 0.909 105.0 22.4 -79.1 -48.8 49.5 3.3 28.0 35 35 A Y S S+ 0 0 21 -16,-0.1 -1,-0.2 -15,-0.1 2,-0.1 0.380 84.9 128.3-104.9 8.0 52.5 3.6 30.3 36 36 A S - 0 0 0 28,-0.2 -16,-1.6 30,-0.2 -15,-0.5 -0.406 41.1-168.6 -63.4 132.2 54.7 5.7 28.0 37 37 A Y E -Ab 19 68A 16 30,-2.6 32,-1.7 -18,-0.2 2,-0.4 -0.823 20.8-144.7-127.3 164.8 55.9 8.8 29.9 38 38 A Y E -Ab 18 69A 0 -20,-2.3 -20,-1.9 -2,-0.3 2,-1.1 -0.988 11.7-144.9-131.9 124.0 57.6 12.1 29.4 39 39 A D E -A 17 0A 47 30,-2.4 -22,-0.2 -2,-0.4 33,-0.1 -0.755 29.5-130.7 -90.8 98.0 60.0 13.7 31.8 40 40 A S - 0 0 13 -24,-3.0 5,-0.1 -2,-1.1 -24,-0.1 -0.108 10.8-154.3 -49.4 137.6 59.4 17.5 31.5 41 41 A K S S- 0 0 84 3,-0.2 -1,-0.1 29,-0.1 -25,-0.1 0.619 90.2 -6.0 -91.0 -15.3 62.4 19.7 31.0 42 42 A N S S- 0 0 151 2,-0.2 -1,-0.1 -26,-0.1 3,-0.1 0.207 115.6 -74.5-164.1 15.4 60.9 22.9 32.6 43 43 A G S S+ 0 0 39 1,-0.3 -3,-0.1 -27,-0.1 0, 0.0 -0.027 85.4 139.4 107.9 -30.1 57.3 22.0 33.3 44 44 A E - 0 0 44 1,-0.1 -1,-0.3 2,-0.1 2,-0.3 -0.091 54.4-119.3 -49.7 142.3 56.0 22.2 29.7 45 45 A T > - 0 0 30 1,-0.1 3,-2.1 -3,-0.1 4,-0.2 -0.626 24.2-113.9 -84.9 147.4 53.5 19.4 28.7 46 46 A F G > S+ 0 0 0 1,-0.3 3,-3.4 -2,-0.3 4,-0.3 0.752 107.8 74.8 -52.6 -34.1 54.6 17.1 25.9 47 47 A D G > S+ 0 0 22 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.808 93.6 58.5 -51.6 -27.0 51.9 18.2 23.4 48 48 A K G < S+ 0 0 119 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.567 91.8 67.9 -79.1 -9.3 54.1 21.3 23.1 49 49 A Q G < S+ 0 0 28 -3,-3.4 26,-2.3 -4,-0.2 2,-0.7 0.377 83.1 88.5 -90.4 5.6 57.1 19.1 22.0 50 50 A I E < -k 75 0C 21 -3,-1.0 3,-0.3 -4,-0.3 2,-0.3 -0.910 64.6-165.4-110.1 113.8 55.3 18.3 18.8 51 51 A L E +k 76 0C 49 24,-2.3 26,-2.1 -2,-0.7 28,-0.3 -0.720 56.0 2.8-105.4 149.4 56.0 20.7 16.0 52 52 A Y S S+ 0 0 55 -2,-0.3 27,-2.1 1,-0.2 2,-0.8 0.884 71.3 154.7 48.8 53.5 54.3 21.4 12.6 53 53 A H + 0 0 37 -3,-0.3 -1,-0.2 25,-0.1 3,-0.0 -0.890 14.4 174.9-110.6 100.5 51.5 18.8 13.0 54 54 A Y >> - 0 0 111 -2,-0.8 3,-1.9 1,-0.1 4,-0.6 -0.934 32.1-140.0-110.7 118.5 48.7 20.1 10.8 55 55 A P G >4 S+ 0 0 66 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.782 97.6 68.2 -43.8 -34.1 45.6 17.9 10.4 56 56 A I G 34 S+ 0 0 121 1,-0.3 -3,-0.0 2,-0.1 49,-0.0 0.848 94.7 51.8 -59.6 -36.4 45.4 18.8 6.7 57 57 A L G <4 S- 0 0 25 -3,-1.9 -1,-0.3 2,-0.1 3,-0.1 0.658 98.9-146.0 -75.1 -11.7 48.6 16.9 5.7 58 58 A N << + 0 0 93 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.1 0.689 42.7 149.3 53.9 28.4 47.1 13.9 7.5 59 59 A D - 0 0 2 -5,-0.4 2,-0.3 53,-0.1 -1,-0.2 -0.681 32.1-151.7 -86.4 142.6 50.3 12.6 8.8 60 60 A K - 0 0 70 -2,-0.3 54,-1.7 -3,-0.1 2,-0.4 -0.752 9.0-141.0-116.6 166.0 49.9 10.7 12.1 61 61 A L E -gh 30 114B 0 -32,-2.1 -30,-3.4 -2,-0.3 2,-0.4 -0.989 17.4-175.6-127.1 131.9 52.0 10.0 15.1 62 62 A K E -gh 31 115B 68 52,-1.9 54,-2.5 -2,-0.4 2,-0.4 -0.991 5.0-174.4-132.6 137.3 52.0 6.8 17.0 63 63 A I E -gh 32 116B 6 -32,-2.8 -30,-1.5 -2,-0.4 54,-0.2 -0.983 16.1-142.7-133.6 122.1 53.9 5.8 20.2 64 64 A G - 0 0 13 52,-3.1 -31,-1.4 53,-0.5 2,-0.3 0.417 35.0 -92.6 -57.9-152.3 53.9 2.4 21.7 65 65 A K S S+ 0 0 39 1,-0.2 54,-1.9 -32,-0.2 -1,-0.1 -0.942 95.2 40.5-134.5 159.2 53.8 2.0 25.5 66 66 A F S S+ 0 0 2 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.918 79.4 155.0 71.6 45.8 56.3 1.6 28.3 67 67 A C - 0 0 0 -3,-0.2 -30,-2.6 52,-0.2 2,-0.7 -0.897 39.6-146.5-107.3 135.8 58.4 4.2 26.5 68 68 A S E -bc 37 121A 0 52,-1.8 54,-2.8 -2,-0.4 2,-0.7 -0.913 17.5-168.3-102.6 112.5 60.8 6.4 28.5 69 69 A I E -bc 38 122A 4 -32,-1.7 -30,-2.4 -2,-0.7 54,-0.1 -0.899 11.7-141.6-108.5 112.7 60.9 9.8 26.9 70 70 A G > - 0 0 10 52,-2.7 3,-1.0 -2,-0.7 -29,-0.1 -0.022 33.3 -81.0 -61.8 168.5 63.7 12.1 28.1 71 71 A P T 3 S+ 0 0 11 0, 0.0 54,-3.1 0, 0.0 55,-0.2 -0.358 110.4 17.4 -72.9 153.5 63.3 15.9 28.6 72 72 A G T 3 S+ 0 0 7 1,-0.2 52,-0.1 52,-0.2 -32,-0.1 0.400 82.3 155.4 70.6 -5.2 63.4 18.3 25.6 73 73 A V < - 0 0 1 -3,-1.0 2,-0.4 52,-0.2 -1,-0.2 -0.324 28.5-153.9 -57.1 132.9 62.9 15.4 23.2 74 74 A T E - l 0 127C 21 52,-3.4 54,-3.0 -3,-0.1 2,-0.5 -0.903 14.0-157.9-119.8 142.1 61.4 16.9 20.0 75 75 A I E -kl 50 128C 2 -26,-2.3 -24,-2.3 -2,-0.4 2,-0.6 -0.957 9.1-158.4-117.3 129.7 59.2 15.4 17.3 76 76 A I E -k 51 0C 8 52,-3.1 -24,-0.1 -2,-0.5 2,-0.1 -0.909 9.2-168.8-119.5 113.7 59.0 17.0 13.9 77 77 A M > - 0 0 0 -26,-2.1 3,-0.7 -2,-0.6 -24,-0.1 -0.291 41.8 -88.4 -88.5 173.6 56.1 16.3 11.7 78 78 A N G > S+ 0 0 4 1,-0.2 3,-1.3 34,-0.2 -25,-0.1 0.422 98.2 99.3 -65.5 0.4 55.6 17.1 8.0 79 79 A G G 3 S+ 0 0 15 -27,-2.1 -1,-0.2 -28,-0.3 -27,-0.2 0.460 80.2 51.7 -70.3 2.8 54.2 20.6 8.6 80 80 A A G < S+ 0 0 34 -3,-0.7 2,-0.4 -28,-0.2 -1,-0.2 0.349 76.1 122.3-120.2 6.5 57.6 22.2 7.9 81 81 A N < - 0 0 38 -3,-1.3 2,-0.2 28,-0.1 3,-0.1 -0.559 48.1-149.5 -77.7 127.5 58.5 20.8 4.5 82 82 A H - 0 0 34 -2,-0.4 6,-0.1 1,-0.1 7,-0.1 -0.564 31.3 -93.5 -90.6 157.1 59.0 23.2 1.7 83 83 A R + 0 0 27 -2,-0.2 25,-0.1 1,-0.1 -1,-0.1 -0.447 43.8 179.9 -65.8 145.0 58.3 22.4 -1.9 84 84 A M + 0 0 70 23,-0.4 -1,-0.1 -2,-0.1 4,-0.1 0.448 55.1 93.7-130.6 -3.8 61.5 21.1 -3.5 85 85 A D S S- 0 0 65 22,-0.3 525,-0.1 2,-0.1 2,-0.1 0.794 113.5 -13.9 -62.0 -23.9 60.8 20.3 -7.1 86 86 A G S S+ 0 0 2 523,-0.4 523,-0.3 1,-0.4 2,-0.2 -0.150 123.9 4.4-140.4-123.2 62.1 23.8 -7.7 87 87 A S - 0 0 3 521,-1.5 -1,-0.4 1,-0.1 -2,-0.1 -0.520 52.5-146.5 -76.3 144.8 62.7 26.8 -5.6 88 88 A T + 0 0 3 443,-0.3 -1,-0.1 -2,-0.2 -5,-0.1 0.377 59.7 120.5 -90.8 3.1 62.3 26.3 -1.8 89 89 A Y - 0 0 3 1,-0.1 2,-2.3 -7,-0.1 3,-0.2 -0.570 63.5-136.1 -76.3 121.2 61.0 29.9 -1.3 90 90 A P > + 0 0 18 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.340 39.2 159.1 -74.7 63.1 57.5 30.2 0.2 91 91 A F G > S+ 0 0 0 -2,-2.3 3,-3.3 1,-0.3 4,-0.4 0.941 70.9 58.5 -45.9 -60.1 56.2 32.9 -2.0 92 92 A N G > S+ 0 0 34 1,-0.3 3,-1.0 -3,-0.2 -1,-0.3 0.741 93.4 68.9 -42.1 -34.1 52.5 32.0 -1.3 93 93 A L G < S+ 0 0 76 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.708 96.0 53.8 -63.6 -20.8 53.2 32.6 2.4 94 94 A F G < S- 0 0 5 -3,-3.3 -1,-0.2 -4,-0.4 -2,-0.2 0.539 86.4-163.3 -94.0 -9.1 53.6 36.4 1.8 95 95 A G X + 0 0 15 -3,-1.0 3,-1.7 -4,-0.4 -1,-0.2 -0.235 48.2 121.6 63.6-151.2 50.3 37.1 0.1 96 96 A N T 3 S- 0 0 95 1,-0.3 318,-1.9 2,-0.1 -1,-0.1 0.867 116.4 -36.9 58.0 39.6 49.9 40.4 -1.9 97 97 A G T > S+ 0 0 15 316,-0.2 3,-0.7 -5,-0.1 -1,-0.3 0.107 128.0 92.9 102.0 -22.0 49.1 38.4 -5.0 98 98 A W G X + 0 0 0 -3,-1.7 3,-2.4 1,-0.2 -6,-0.2 0.667 59.7 90.0 -78.4 -15.8 51.6 35.6 -4.3 99 99 A E G > S+ 0 0 110 1,-0.3 3,-3.1 2,-0.2 -1,-0.2 0.856 70.3 75.1 -45.8 -40.8 48.9 33.6 -2.6 100 100 A K G < S+ 0 0 160 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.758 86.5 62.5 -45.9 -31.3 48.1 32.0 -6.0 101 101 A H G < + 0 0 17 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.422 68.4 143.6 -81.0 5.1 51.2 29.9 -5.8 102 102 A M < - 0 0 116 -3,-3.1 2,-0.1 -10,-0.1 -3,-0.0 -0.185 58.0-112.2 -43.5 125.6 49.9 28.1 -2.7 103 103 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.345 24.9-118.3 -68.0 145.2 51.3 24.5 -3.2 104 104 A K >> - 0 0 140 1,-0.1 3,-4.6 -3,-0.1 4,-0.8 -0.654 25.2-112.2 -87.6 140.3 48.9 21.7 -3.9 105 105 A L G >4 S+ 0 0 106 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.841 118.6 54.5 -32.0 -57.9 48.7 18.8 -1.5 106 106 A D G 34 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.502 105.0 58.3 -62.9 0.3 50.2 16.4 -4.0 107 107 A Q G <4 S+ 0 0 53 -3,-4.6 -23,-0.4 2,-0.1 -22,-0.3 0.664 85.5 82.4-102.8 -22.3 53.1 18.8 -4.4 108 108 A L S << S- 0 0 40 -3,-1.5 2,-0.5 -4,-0.8 -25,-0.1 -0.683 85.9-119.2 -82.6 135.0 54.4 19.0 -0.8 109 109 A P - 0 0 47 0, 0.0 2,-0.6 0, 0.0 -28,-0.1 -0.626 28.9-171.3 -80.9 124.9 56.7 16.1 0.1 110 110 A I - 0 0 72 -2,-0.5 3,-0.1 1,-0.1 -31,-0.0 -0.951 12.2-162.5-114.3 113.4 55.3 14.0 2.9 111 111 A K - 0 0 140 -2,-0.6 2,-0.2 1,-0.2 -1,-0.1 0.530 48.5-108.3 -73.3 -3.9 57.7 11.4 4.2 112 112 A G - 0 0 28 2,-0.0 19,-0.6 20,-0.0 -1,-0.2 -0.570 52.5 -31.2 109.4-174.2 55.0 9.4 5.9 113 113 A D - 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