==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-07 2JTC . COMPND 2 MOLECULE: STREPTOPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M1; . AUTHOR W.CHUANG,C.WANG,H.HOUNG,C.CHEN,P.WANG . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 0 0 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 1 1 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 . 1 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 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 Q 0 0 83 0, 0.0 2,-0.1 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 128.9 25.6 2.8 -2.1 2 2 A P - 0 0 78 0, 0.0 202,-0.7 0, 0.0 2,-0.3 -0.425 360.0-114.5 -77.6 152.0 24.5 6.4 -1.4 3 3 A V E -A 203 0A 82 200,-0.2 2,-0.4 201,-0.1 200,-0.3 -0.650 31.3-170.3 -89.6 145.1 22.7 7.2 1.8 4 4 A V E -A 202 0A 16 198,-3.2 198,-3.6 -2,-0.3 196,-0.1 -0.991 16.4-134.1-137.0 132.8 19.1 8.4 1.7 5 5 A K - 0 0 165 -2,-0.4 2,-0.9 196,-0.3 204,-0.2 -0.225 48.1 -77.9 -75.2 172.9 16.9 9.9 4.4 6 6 A S > - 0 0 11 1,-0.2 4,-3.5 195,-0.1 195,-0.3 -0.609 38.9-165.6 -76.9 108.1 13.4 8.6 4.9 7 7 A L H > S+ 0 0 5 193,-4.3 4,-1.0 -2,-0.9 6,-0.2 0.967 92.4 50.0 -58.5 -50.4 11.2 10.2 2.2 8 8 A L H >4>S+ 0 0 0 1,-0.2 5,-3.7 2,-0.2 3,-0.7 0.928 114.2 46.6 -55.5 -40.8 8.0 9.2 4.0 9 9 A D H >45S+ 0 0 69 1,-0.2 3,-3.1 3,-0.2 -2,-0.2 0.934 103.5 60.3 -67.8 -42.8 9.5 10.7 7.2 10 10 A S H 3<5S+ 0 0 79 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.734 112.8 41.5 -58.0 -15.1 10.6 13.9 5.3 11 11 A K T <<5S- 0 0 77 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.096 112.9-119.3-116.5 20.4 6.9 14.2 4.7 12 12 A G T < 5 + 0 0 28 -3,-3.1 2,-0.9 1,-0.2 -3,-0.2 0.882 55.6 167.8 44.3 37.0 5.8 13.2 8.2 13 13 A I < + 0 0 1 -5,-3.7 2,-0.4 -6,-0.2 90,-0.3 -0.722 8.9 156.2 -88.5 110.1 4.0 10.4 6.4 14 14 A H B +g 103 0B 96 88,-3.5 90,-1.2 -2,-0.9 2,-0.2 -0.881 15.4 173.4-133.5 98.0 2.8 7.8 8.9 15 15 A Y - 0 0 9 -2,-0.4 2,-0.2 88,-0.2 88,-0.0 -0.535 10.5-172.0-103.2 174.3 -0.1 5.7 7.7 16 16 A N - 0 0 52 -2,-0.2 198,-0.1 1,-0.0 38,-0.0 -0.784 27.5-127.6-146.8-171.3 -1.9 2.7 9.0 17 17 A Q S S+ 0 0 32 -2,-0.2 28,-1.3 196,-0.1 29,-0.1 0.493 102.3 29.8-124.2 -11.2 -4.6 0.2 7.9 18 18 A G S S+ 0 0 37 26,-0.2 4,-0.3 3,-0.1 24,-0.0 0.726 99.4 81.6-116.2 -39.7 -7.2 0.4 10.7 19 19 A N S > S- 0 0 63 1,-0.2 3,-1.1 2,-0.1 4,-0.1 0.608 122.5 -42.9 -45.1-140.7 -6.9 3.9 12.2 20 20 A P G > S+ 0 0 1 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.558 133.4 80.8 -73.8 2.3 -8.9 6.7 10.2 21 21 A Y G 3 S+ 0 0 1 1,-0.2 3,-0.4 2,-0.1 100,-0.2 0.882 93.8 41.2 -72.8 -37.5 -7.4 4.9 7.2 22 22 A N G < S+ 0 0 27 -3,-1.1 3,-0.4 -4,-0.3 -1,-0.2 0.201 81.2 108.2 -96.2 21.2 -10.1 2.1 7.2 23 23 A L S < S+ 0 0 73 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.459 90.3 34.0 -74.7 4.4 -12.9 4.6 8.0 24 24 A L S S+ 0 0 61 -3,-0.4 -1,-0.2 93,-0.2 -2,-0.1 0.396 86.4 119.4-136.3 -1.8 -14.1 4.1 4.5 25 25 A T S S- 0 0 3 -3,-0.4 2,-0.1 18,-0.3 18,-0.1 -0.234 79.1 -83.7 -61.6 161.8 -13.3 0.4 3.7 26 26 A P - 0 0 26 0, 0.0 17,-1.2 0, 0.0 2,-0.1 -0.412 48.6-112.3 -69.8 137.5 -16.3 -1.8 2.8 27 27 A V B -H 42 0C 62 15,-0.2 15,-0.2 -2,-0.1 2,-0.1 -0.446 29.8-114.9 -72.9 142.6 -18.1 -3.2 5.9 28 28 A I + 0 0 1 13,-1.9 12,-3.1 10,-0.4 52,-0.2 -0.463 31.6 177.0 -76.9 147.9 -17.9 -6.9 6.5 29 29 A E + 0 0 94 50,-2.6 2,-0.2 10,-0.3 51,-0.2 0.545 59.3 46.6-126.2 -19.3 -21.2 -8.9 6.2 30 30 A K S S- 0 0 91 49,-3.8 8,-0.4 8,-0.1 2,-0.4 -0.758 73.4-120.3-123.1 171.8 -20.3 -12.6 6.8 31 31 A V - 0 0 61 -2,-0.2 6,-0.1 6,-0.1 5,-0.0 -0.867 19.5-123.7-114.4 148.6 -18.1 -14.5 9.2 32 32 A K > - 0 0 47 4,-0.6 3,-1.2 -2,-0.4 2,-0.4 -0.763 31.1-118.5 -89.7 129.0 -15.1 -16.7 8.5 33 33 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.515 103.1 29.8 -69.8 119.0 -15.5 -20.3 9.9 34 34 A G T 3 S+ 0 0 76 1,-0.5 2,-0.3 -2,-0.4 -2,-0.0 0.607 116.0 69.8 104.4 18.3 -12.7 -20.8 12.4 35 35 A E S < S- 0 0 85 -3,-1.2 -1,-0.5 1,-0.0 3,-0.1 -0.893 88.9 -80.2-150.8-180.0 -12.6 -17.2 13.5 36 36 A Q - 0 0 140 -2,-0.3 -4,-0.6 1,-0.1 2,-0.3 -0.278 57.5 -84.8 -82.1 174.7 -14.7 -14.5 15.3 37 37 A S + 0 0 71 -6,-0.1 -6,-0.1 1,-0.1 -1,-0.1 -0.623 41.0 177.1 -81.4 135.8 -17.6 -12.6 13.7 38 38 A F > + 0 0 28 -8,-0.4 3,-1.7 -2,-0.3 -10,-0.4 0.178 29.4 135.3-124.1 19.0 -16.5 -9.5 11.7 39 39 A V T 3 S+ 0 0 71 1,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.421 76.8 19.0 -67.9 140.4 -19.9 -8.3 10.3 40 40 A G T 3 S+ 0 0 55 -12,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.478 97.1 133.2 79.4 -2.3 -20.3 -4.6 10.7 41 41 A Q < - 0 0 80 -3,-1.7 -13,-1.9 -13,-0.1 2,-0.9 -0.648 66.6-118.0 -83.4 136.5 -16.5 -4.3 11.1 42 42 A H B -H 27 0C 84 -2,-0.3 -15,-0.2 -15,-0.2 90,-0.1 -0.585 37.3-130.1 -73.2 108.6 -14.8 -1.6 9.0 43 43 A A - 0 0 0 -17,-1.2 -18,-0.3 -2,-0.9 -19,-0.2 0.012 26.2-102.0 -52.2 168.8 -12.6 -3.8 6.8 44 44 A A - 0 0 9 88,-2.6 -26,-0.2 86,-0.1 -1,-0.1 -0.396 16.3-123.0 -90.2 173.4 -8.9 -2.8 6.7 45 45 A T - 0 0 0 -28,-1.3 4,-0.3 -2,-0.1 -1,-0.1 0.865 52.1-121.4 -83.2 -37.7 -7.1 -0.9 3.9 46 46 A G > - 0 0 1 3,-0.1 4,-3.4 2,-0.1 5,-0.3 0.160 13.8-101.4 105.1 136.4 -4.5 -3.7 3.3 47 47 A S H > S+ 0 0 8 88,-0.8 4,-4.1 1,-0.2 5,-0.4 0.976 124.1 52.8 -54.6 -54.0 -0.7 -3.3 3.5 48 48 A V H > S+ 0 0 0 146,-0.3 4,-2.4 87,-0.3 5,-0.3 0.938 113.2 44.2 -46.4 -52.5 -0.5 -3.2 -0.2 49 49 A A H > S+ 0 0 0 -4,-0.3 4,-3.9 1,-0.2 5,-0.3 0.967 116.7 45.0 -59.3 -52.3 -3.0 -0.4 -0.3 50 50 A T H X S+ 0 0 1 -4,-3.4 4,-2.1 1,-0.2 5,-0.2 0.862 110.7 54.8 -63.3 -32.6 -1.4 1.4 2.6 51 51 A A H X S+ 0 0 1 -4,-4.1 4,-1.4 -5,-0.3 -1,-0.2 0.944 117.5 36.0 -66.8 -41.9 2.1 0.9 1.1 52 52 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.4 5,-0.2 0.958 115.4 53.2 -73.5 -53.1 0.9 2.5 -2.1 53 53 A A H X S+ 0 0 0 -4,-3.9 4,-3.2 -5,-0.3 5,-0.3 0.914 106.1 54.7 -52.4 -42.6 -1.4 5.1 -0.6 54 54 A Q H X S+ 0 0 1 -4,-2.1 4,-3.2 -5,-0.3 -1,-0.2 0.974 112.5 42.6 -56.7 -48.7 1.5 6.3 1.6 55 55 A I H X S+ 0 0 0 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.3 0.839 111.6 56.5 -66.3 -26.1 3.6 6.8 -1.5 56 56 A M H X>S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.6 0.901 110.0 44.5 -70.3 -35.9 0.4 8.3 -3.0 57 57 A K H <5S+ 0 0 14 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 105.4 61.2 -72.6 -42.1 0.5 10.7 -0.1 58 58 A Y H <5S+ 0 0 31 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.847 123.0 23.3 -53.9 -31.6 4.2 11.3 -0.6 59 59 A H H <5S- 0 0 29 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.663 82.5-159.7-107.9 -22.4 3.3 12.6 -4.0 60 60 A N T <5 + 0 0 52 -4,-2.7 -3,-0.2 -5,-0.2 37,-0.1 0.940 33.9 162.1 40.7 51.4 -0.3 13.6 -3.5 61 61 A Y < + 0 0 84 -5,-0.6 2,-0.8 1,-0.2 3,-0.1 0.999 46.6 53.1 -70.0 -74.3 -0.5 13.4 -7.3 62 62 A P - 0 0 6 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.506 54.3-176.1 -69.0 107.6 -4.1 13.1 -8.4 63 63 A N S S+ 0 0 95 -2,-0.8 32,-2.5 1,-0.1 2,-0.3 0.812 87.1 26.5 -70.3 -21.9 -6.0 16.0 -6.8 64 64 A K B S-I 94 0D 121 30,-0.3 30,-0.2 -3,-0.1 -1,-0.1 -0.967 108.8 -89.3-134.3 148.1 -8.9 14.3 -8.5 65 65 A G - 0 0 10 25,-0.7 86,-0.2 28,-0.6 3,-0.1 -0.261 30.5-148.3 -58.3 144.9 -9.2 10.6 -9.3 66 66 A L S S+ 0 0 88 84,-2.0 2,-0.3 1,-0.3 85,-0.2 0.859 72.4 3.7 -85.8 -38.4 -7.9 9.7 -12.8 67 67 A K S S- 0 0 103 83,-1.1 -1,-0.3 0, 0.0 23,-0.2 -0.967 72.8-111.7-151.5 137.2 -10.2 6.8 -13.7 68 68 A D - 0 0 61 -2,-0.3 2,-0.3 22,-0.2 21,-0.2 -0.264 40.5-158.7 -59.4 152.8 -13.1 5.0 -12.2 69 69 A Y E -J 88 0E 19 19,-1.5 19,-0.9 81,-0.0 2,-0.3 -0.855 13.3-173.2-126.8 172.8 -12.2 1.4 -11.1 70 70 A T E +J 87 0E 102 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.893 8.2 165.5-167.9 134.7 -14.1 -1.8 -10.5 71 71 A Y E -J 86 0E 11 15,-1.5 15,-2.6 -2,-0.3 2,-0.4 -0.999 31.8-124.1-148.7 146.5 -13.3 -5.4 -9.1 72 72 A T E -J 85 0E 86 -2,-0.3 13,-0.2 13,-0.2 3,-0.1 -0.755 41.9-100.3 -93.4 135.2 -15.4 -8.3 -7.9 73 73 A L - 0 0 6 11,-3.6 11,-0.2 -2,-0.4 -1,-0.1 -0.153 46.6 -96.1 -52.1 144.6 -14.6 -9.5 -4.4 74 74 A S > - 0 0 41 1,-0.1 3,-1.6 54,-0.1 -1,-0.1 -0.302 23.6-126.7 -61.9 145.1 -12.4 -12.7 -4.3 75 75 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.532 109.7 64.6 -72.5 -0.1 -14.3 -16.0 -3.9 76 76 A N T 3 S+ 0 0 136 6,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.568 73.2 110.6 -96.3 -10.4 -12.0 -16.7 -0.9 77 77 A N X - 0 0 7 -3,-1.6 3,-0.6 1,-0.2 55,-0.0 -0.546 46.4-173.2 -69.8 111.0 -13.4 -13.7 1.1 78 78 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.112 73.9 74.8 -88.9 17.5 -15.4 -15.2 3.9 79 79 A Y T 3 S+ 0 0 13 1,-0.1 -49,-3.8 -50,-0.1 -50,-2.6 0.620 99.5 29.5-107.1 -15.3 -16.6 -11.8 4.9 80 80 A F S < S- 0 0 1 -3,-0.6 -1,-0.1 1,-0.3 4,-0.1 -0.904 91.0 -98.3-135.5 167.2 -19.2 -11.2 2.1 81 81 A N - 0 0 100 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.923 59.6-116.3 -48.7 -82.9 -21.5 -13.5 0.0 82 82 A H S S+ 0 0 57 -3,-0.1 2,-3.4 -4,-0.1 -1,-0.1 0.055 97.4 78.8 175.1 -48.6 -19.1 -13.5 -2.9 83 83 A P + 0 0 108 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.317 67.4 145.9 -75.7 60.5 -20.6 -11.9 -6.1 84 84 A K - 0 0 57 -2,-3.4 -11,-3.6 -11,-0.2 2,-0.6 -0.891 37.1-157.4-104.5 119.8 -19.8 -8.6 -4.5 85 85 A N E -J 72 0E 107 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.853 5.8-158.7-100.9 119.3 -18.7 -5.8 -6.8 86 86 A L E -J 71 0E 8 -15,-2.6 -15,-1.5 -2,-0.6 2,-0.4 -0.721 10.2-169.6 -94.9 143.6 -16.7 -3.0 -5.2 87 87 A F E -J 70 0E 124 -2,-0.3 2,-0.6 -17,-0.2 -17,-0.2 -0.979 13.2-162.6-139.0 130.7 -16.6 0.3 -7.0 88 88 A A E -J 69 0E 0 -19,-0.9 2,-2.0 -2,-0.4 -19,-1.5 -0.924 15.1-149.1-110.2 119.4 -14.5 3.4 -6.4 89 89 A A > + 0 0 18 -2,-0.6 3,-1.2 1,-0.2 -24,-0.2 -0.104 49.1 143.1 -77.7 45.9 -15.8 6.7 -8.0 90 90 A I G > + 0 0 0 -2,-2.0 3,-3.8 1,-0.3 -25,-0.7 0.965 63.4 59.1 -52.3 -56.6 -12.1 7.6 -8.3 91 91 A S G 3 S+ 0 0 43 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.831 115.0 40.7 -44.6 -26.8 -12.6 9.4 -11.7 92 92 A T G < S+ 0 0 82 -3,-1.2 -1,-0.3 -4,-0.1 2,-0.2 -0.103 94.5 126.2-111.5 34.7 -15.0 11.5 -9.6 93 93 A R < - 0 0 32 -3,-3.8 2,-0.7 -5,-0.1 -28,-0.6 -0.624 53.2-145.5 -93.4 155.8 -12.8 11.7 -6.5 94 94 A Q B -I 64 0D 110 -2,-0.2 2,-1.8 -30,-0.2 -30,-0.3 -0.821 14.9-167.6-117.7 88.8 -11.7 14.9 -4.7 95 95 A Y - 0 0 3 -32,-2.5 2,-1.7 -2,-0.7 3,-0.1 -0.541 3.2-173.5 -80.8 86.4 -8.2 14.2 -3.5 96 96 A N >> - 0 0 58 -2,-1.8 4,-2.4 1,-0.2 3,-2.3 -0.594 3.8-170.6 -79.4 91.0 -7.6 17.2 -1.1 97 97 A W T 34 S+ 0 0 22 -2,-1.7 -1,-0.2 1,-0.3 -2,-0.0 0.630 84.1 63.0 -61.4 -6.2 -4.0 16.5 -0.4 98 98 A N T 34 S+ 0 0 127 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.711 110.3 36.9 -89.9 -19.3 -4.3 19.2 2.3 99 99 A N T <4 S+ 0 0 43 -3,-2.3 2,-3.1 1,-0.2 17,-0.4 0.738 97.7 81.5 -99.7 -28.7 -6.8 17.0 4.1 100 100 A I S < S- 0 0 0 -4,-2.4 -1,-0.2 15,-0.2 13,-0.1 -0.347 81.1-158.1 -74.3 66.3 -5.2 13.7 3.4 101 101 A L - 0 0 32 -2,-3.1 3,-0.1 11,-0.2 -2,-0.1 -0.078 18.7-131.6 -46.3 148.7 -2.7 14.2 6.2 102 102 A P S S+ 0 0 34 0, 0.0 -88,-3.5 0, 0.0 2,-0.4 0.670 94.6 31.7 -78.8 -19.5 0.5 12.2 6.0 103 103 A T B S-g 14 0B 62 -90,-0.3 2,-0.4 -88,-0.0 -88,-0.2 -0.955 70.8-165.7-142.8 121.6 0.2 11.1 9.6 104 104 A Y - 0 0 10 -90,-1.2 -85,-0.1 -2,-0.4 -83,-0.1 -0.880 12.9-170.0-109.3 138.5 -3.1 10.4 11.5 105 105 A S - 0 0 69 -2,-0.4 -1,-0.1 -86,-0.1 -86,-0.0 0.481 48.7-113.7-101.1 -3.8 -3.3 10.0 15.3 106 106 A G S S+ 0 0 21 3,-0.1 -2,-0.0 1,-0.0 7,-0.0 0.485 105.5 82.0 85.9 0.3 -6.9 8.9 15.1 107 107 A R + 0 0 214 2,-0.0 3,-0.1 3,-0.0 -3,-0.0 0.410 63.0 110.5-115.1 -1.0 -8.0 12.1 17.0 108 108 A E S S- 0 0 49 1,-0.1 -4,-0.0 2,-0.1 0, 0.0 -0.142 81.3 -82.0 -67.1 170.8 -8.1 14.4 13.9 109 109 A S > - 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