==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-FEB-05 1YS9 . COMPND 2 MOLECULE: PROTEIN SPY1043; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RES . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 1 0 0 1 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 4 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 2 A P 0 0 137 0, 0.0 252,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 172.0 19.2 85.7 60.9 2 3 A Y - 0 0 47 1,-0.1 198,-0.2 198,-0.0 3,-0.1 -0.369 360.0-157.7 -65.5 143.6 16.5 87.1 58.6 3 4 A K S S+ 0 0 116 196,-2.7 2,-0.3 1,-0.2 197,-0.2 0.552 73.8 24.7 -99.5 -11.8 14.7 84.6 56.5 4 5 A G E -a 200 0A 0 195,-1.0 197,-1.4 31,-0.1 2,-0.4 -0.990 66.8-146.3-152.5 147.6 13.5 87.0 53.7 5 6 A Y E -ab 201 37A 0 31,-1.8 33,-2.7 -2,-0.3 2,-0.6 -0.973 2.5-160.8-124.3 127.3 14.6 90.3 52.4 6 7 A L E -ab 202 38A 0 195,-3.1 197,-3.8 -2,-0.4 2,-0.4 -0.924 27.3-165.7-101.2 121.5 12.4 93.1 51.0 7 8 A I E -ab 203 39A 0 31,-3.4 33,-2.3 -2,-0.6 197,-0.2 -0.930 19.1-134.5-122.5 134.1 14.7 95.3 48.9 8 9 A D - 0 0 14 195,-2.5 5,-0.3 -2,-0.4 33,-0.2 -0.455 17.0-153.2 -75.5 152.3 14.4 98.8 47.4 9 10 A L S >>>S+ 0 0 1 31,-0.4 4,-2.2 1,-0.2 3,-1.4 0.927 70.2 51.9 -92.2 -74.2 15.6 99.2 43.8 10 11 A D B 345S+f 14 0B 68 1,-0.2 5,-0.2 2,-0.2 195,-0.2 -0.533 122.4 15.3 -71.5 122.6 16.8 102.7 42.9 11 12 A G T 345S+ 0 0 4 3,-4.8 -1,-0.2 -2,-0.4 4,-0.2 0.132 127.8 56.7 102.2 -18.5 19.4 103.9 45.4 12 13 A T T <45S+ 0 0 0 -3,-1.4 -2,-0.2 2,-0.4 -3,-0.2 0.801 120.9 14.2-111.4 -54.8 20.0 100.4 46.8 13 14 A I T <5S+ 0 0 0 -4,-2.2 7,-0.8 1,-0.3 2,-0.3 0.495 141.3 2.6-102.2 -1.5 20.9 98.0 44.0 14 15 A Y E < -fG 10 19B 8 -5,-0.9 -3,-4.8 5,-0.2 2,-0.5 -0.928 65.9-136.2-171.2 154.9 21.7 100.8 41.5 15 16 A Q E > - G 0 18B 94 3,-3.0 3,-2.4 -2,-0.3 2,-0.2 -0.880 61.4 -62.2-127.3 101.8 21.7 104.6 41.5 16 17 A G T 3 S- 0 0 41 -2,-0.5 -5,-0.1 1,-0.3 -1,-0.0 -0.453 119.2 -18.5 62.6-129.3 20.1 106.4 38.6 17 18 A K T 3 S+ 0 0 194 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.511 126.0 96.4 -85.0 -4.3 22.1 105.5 35.5 18 19 A N E < S-G 15 0B 100 -3,-2.4 -3,-3.0 1,-0.0 2,-0.3 -0.607 71.1-130.6 -90.4 146.5 24.9 104.4 37.9 19 20 A R E -G 14 0B 112 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.651 5.0-155.8 -94.6 148.5 25.6 100.9 39.1 20 21 A I >> - 0 0 22 -7,-0.8 4,-1.6 -2,-0.3 3,-1.5 -0.879 10.3-167.6-120.1 90.1 26.1 99.8 42.7 21 22 A P H 3> S+ 0 0 58 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.818 87.0 56.2 -49.7 -35.8 28.1 96.6 42.3 22 23 A A H 3> S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.808 106.8 52.1 -67.1 -26.9 27.6 95.7 46.0 23 24 A G H <> S+ 0 0 0 -3,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.845 109.6 48.5 -74.2 -34.6 23.9 95.9 45.3 24 25 A E H X S+ 0 0 7 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.915 112.5 47.6 -69.1 -45.2 24.4 93.6 42.3 25 26 A R H X S+ 0 0 109 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.851 104.5 63.9 -63.1 -37.6 26.4 91.1 44.4 26 27 A F H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.937 107.5 37.3 -55.3 -54.3 23.8 91.2 47.1 27 28 A I H X S+ 0 0 1 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.877 115.5 56.7 -68.5 -32.3 20.9 89.8 45.1 28 29 A K H X S+ 0 0 89 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.877 109.0 46.6 -63.9 -36.5 23.4 87.5 43.4 29 30 A R H X S+ 0 0 62 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.915 110.7 51.5 -69.8 -44.5 24.3 86.2 46.9 30 31 A L H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-0.5 0.892 111.3 49.4 -58.8 -41.2 20.7 85.8 47.9 31 32 A Q H ><5S+ 0 0 70 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.960 109.5 48.7 -63.9 -53.5 20.1 83.8 44.8 32 33 A E H 3<5S+ 0 0 162 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.878 116.5 43.5 -54.7 -42.1 23.0 81.4 45.2 33 34 A R T 3<5S- 0 0 173 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.516 110.0-126.5 -82.8 -4.5 22.0 80.8 48.8 34 35 A G T < 5 + 0 0 59 -3,-1.3 -3,-0.2 -4,-0.5 -4,-0.1 0.862 50.3 159.9 62.9 37.7 18.4 80.5 47.8 35 36 A I < - 0 0 27 -5,-2.7 -1,-0.2 -6,-0.2 -31,-0.1 -0.799 44.6-113.6 -92.7 125.8 17.2 83.1 50.3 36 37 A P + 0 0 57 0, 0.0 -31,-1.8 0, 0.0 2,-0.3 -0.339 45.7 166.4 -61.6 136.3 13.7 84.5 49.5 37 38 A Y E -b 5 0A 27 -33,-0.2 2,-0.4 -2,-0.0 -31,-0.2 -0.959 23.5-150.9-145.1 161.0 13.8 88.2 48.6 38 39 A L E -b 6 0A 4 -33,-2.7 -31,-3.4 -2,-0.3 2,-1.0 -0.981 15.6-137.2-141.8 125.2 11.5 90.7 47.0 39 40 A L E -bc 7 68A 0 28,-4.1 30,-3.2 -2,-0.4 2,-0.6 -0.743 29.8-168.8 -82.3 104.2 12.4 93.8 45.0 40 41 A V E + c 0 69A 0 -33,-2.3 -31,-0.4 -2,-1.0 2,-0.3 -0.873 10.1 172.5-104.2 111.6 10.0 96.4 46.4 41 42 A T E - c 0 70A 14 28,-2.0 30,-1.1 -2,-0.6 -33,-0.0 -0.879 36.7-150.8-121.1 149.3 9.7 99.7 44.5 42 43 A N + 0 0 10 -2,-0.3 137,-0.1 28,-0.2 28,-0.1 0.468 65.7 119.7 -89.2 -4.9 7.4 102.8 44.8 43 44 A N + 0 0 37 1,-0.1 29,-0.8 28,-0.1 28,-0.8 -0.346 33.7 171.3 -62.0 139.2 7.9 103.3 41.1 44 45 A T + 0 0 3 27,-0.2 52,-0.9 26,-0.1 -1,-0.1 0.489 60.9 79.1-125.5 -12.2 4.7 103.1 39.1 45 46 A T S S+ 0 0 23 50,-0.2 50,-1.9 49,-0.1 2,-0.3 0.824 90.0 58.9 -69.4 -30.8 5.8 104.3 35.6 46 47 A R S S- 0 0 74 49,-0.2 26,-0.2 48,-0.1 47,-0.0 -0.746 77.2-130.3-105.1 149.7 7.3 100.9 34.7 47 48 A T > - 0 0 23 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.514 35.2-107.4 -84.1 159.6 5.8 97.5 34.4 48 49 A P H > S+ 0 0 21 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.888 121.5 55.7 -57.8 -34.9 7.6 94.7 36.2 49 50 A E H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.908 107.6 48.8 -63.1 -40.0 8.8 93.3 32.8 50 51 A M H > S+ 0 0 81 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.899 113.1 47.5 -65.6 -39.9 10.3 96.7 32.0 51 52 A V H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.936 109.1 53.8 -65.3 -47.8 12.0 96.7 35.4 52 53 A Q H X S+ 0 0 48 -4,-3.2 4,-2.1 1,-0.2 11,-0.2 0.874 112.0 45.3 -54.3 -40.8 13.3 93.2 35.0 53 54 A S H X S+ 0 0 56 -4,-1.9 4,-3.3 2,-0.2 5,-0.4 0.925 109.8 53.1 -69.5 -47.2 14.8 94.1 31.6 54 55 A M H X>S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.2 5,-0.8 0.906 111.5 48.3 -54.0 -43.9 16.4 97.3 33.0 55 56 A L H X5S+ 0 0 0 -4,-2.8 6,-1.6 3,-0.2 4,-1.5 0.953 116.1 41.1 -62.0 -52.2 18.0 95.3 35.7 56 57 A A H <5S+ 0 0 31 -4,-2.1 4,-0.4 4,-0.2 -2,-0.2 0.869 122.0 39.9 -65.7 -39.7 19.3 92.6 33.4 57 58 A N H <5S+ 0 0 120 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.755 130.7 20.6 -85.0 -27.4 20.5 94.9 30.6 58 59 A Q H <5S+ 0 0 125 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.671 129.0 37.7-114.8 -22.9 21.9 97.9 32.6 59 60 A F S < - 0 0 63 -2,-0.3 3,-2.8 1,-0.1 4,-0.2 -0.439 35.8-113.0 -70.9 146.1 12.5 86.2 38.1 65 66 A I G > S+ 0 0 65 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.809 116.1 62.6 -48.2 -34.8 9.5 88.4 37.3 66 67 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.598 89.5 67.8 -70.3 -12.4 7.9 87.3 40.6 67 68 A T G < S+ 0 0 19 -3,-2.8 -28,-4.1 -29,-0.1 2,-0.5 0.450 88.5 82.2 -85.7 -0.2 10.8 88.8 42.6 68 69 A I E < +c 39 0A 2 -3,-1.5 2,-0.5 -4,-0.2 -28,-0.2 -0.927 53.0 173.8-112.9 120.0 9.6 92.2 41.6 69 70 A Y E -c 40 0A 11 -30,-3.2 -28,-2.0 -2,-0.5 2,-0.2 -0.985 10.9-171.6-126.1 122.3 6.7 94.0 43.4 70 71 A T E > -c 41 0A 0 -2,-0.5 4,-2.4 -30,-0.2 5,-0.2 -0.665 39.6-112.1-112.8 167.9 5.8 97.6 42.6 71 72 A A H > S+ 0 0 0 -30,-1.1 4,-1.8 -28,-0.8 -27,-0.2 0.831 118.8 58.1 -63.0 -31.3 3.5 100.2 44.0 72 73 A T H > S+ 0 0 5 -29,-0.8 4,-2.3 2,-0.2 5,-0.2 0.955 107.6 44.6 -62.4 -51.9 1.4 99.8 40.8 73 74 A M H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.930 113.9 49.2 -57.1 -50.5 0.8 96.1 41.4 74 75 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.840 109.7 55.6 -59.4 -33.7 0.0 96.7 45.1 75 76 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.958 108.2 43.5 -66.5 -51.6 -2.4 99.4 44.0 76 77 A V H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.853 111.6 56.4 -64.8 -31.3 -4.5 97.3 41.6 77 78 A D H X S+ 0 0 59 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.915 109.3 46.3 -63.1 -42.4 -4.5 94.5 44.3 78 79 A Y H X S+ 0 0 36 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.929 110.6 51.8 -64.9 -47.3 -6.0 97.0 46.7 79 80 A M H X>S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 5,-0.6 0.942 111.9 46.9 -54.6 -49.1 -8.5 98.2 44.2 80 81 A N H <5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.8 50.8 -60.4 -40.1 -9.6 94.6 43.6 81 82 A D H <5S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.938 109.5 47.8 -63.0 -49.4 -9.7 94.0 47.4 82 83 A M H <5S- 0 0 60 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.794 93.1-161.1 -63.0 -26.3 -11.9 97.1 48.0 83 84 A N T <5 + 0 0 129 -4,-1.7 -3,-0.1 -5,-0.3 3,-0.1 0.832 28.9 154.2 48.4 41.4 -14.0 95.8 45.2 84 85 A R < - 0 0 141 -5,-0.6 -1,-0.1 1,-0.2 30,-0.1 -0.203 60.9 -43.8 -80.3-173.1 -15.7 99.1 44.6 85 86 A G - 0 0 42 1,-0.1 -1,-0.2 28,-0.1 -2,-0.0 0.144 56.0-114.5 -45.8 171.8 -17.0 99.6 41.0 86 87 A K S S+ 0 0 140 -3,-0.1 20,-1.9 19,-0.1 2,-0.3 -0.033 85.2 98.1-101.2 32.2 -14.8 98.6 38.1 87 88 A T E +h 106 0C 38 18,-0.2 27,-1.2 24,-0.1 2,-0.3 -0.844 46.0 161.8-115.6 155.1 -14.4 102.2 36.8 88 89 A A E -hi 107 114C 2 18,-2.2 20,-2.1 -2,-0.3 2,-0.5 -0.992 34.5-138.4-167.4 158.8 -11.6 104.6 37.4 89 90 A Y E - i 0 115C 15 25,-2.1 27,-2.1 -2,-0.3 2,-0.4 -0.999 31.4-162.1-123.2 125.9 -9.8 107.7 36.4 90 91 A V E - i 0 116C 21 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.923 20.1-172.1-121.2 138.4 -6.0 107.5 36.5 91 92 A I E + i 0 117C 0 25,-2.5 27,-3.2 -2,-0.4 2,-0.3 -0.995 55.8 74.0-119.7 122.7 -3.2 110.0 36.5 92 93 A G S S- 0 0 1 -2,-0.5 28,-0.2 25,-0.2 2,-0.1 -0.968 77.6 -68.8 162.7-163.6 0.2 108.3 36.1 93 94 A E > - 0 0 44 -2,-0.3 4,-2.8 26,-0.3 5,-0.3 -0.376 57.3 -74.1-111.6-167.9 2.2 106.7 33.3 94 95 A T H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.835 122.6 56.2 -57.2 -37.7 2.1 103.6 31.1 95 96 A G H > S+ 0 0 0 -50,-1.9 4,-1.5 2,-0.2 -50,-0.2 0.958 116.8 34.7 -59.3 -52.4 3.1 101.1 33.8 96 97 A L H > S+ 0 0 0 -52,-0.9 4,-1.8 2,-0.2 5,-0.2 0.926 119.0 51.0 -67.2 -48.1 0.4 102.1 36.2 97 98 A K H X S+ 0 0 91 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.872 112.1 44.9 -60.8 -41.2 -2.3 102.8 33.5 98 99 A S H X S+ 0 0 54 -4,-2.5 4,-3.4 -5,-0.3 -1,-0.2 0.886 109.1 56.2 -72.9 -36.8 -1.9 99.5 31.7 99 100 A A H X S+ 0 0 29 -4,-1.5 4,-0.7 -5,-0.3 -2,-0.2 0.879 112.1 43.2 -60.8 -39.2 -1.8 97.4 34.9 100 101 A I H <>S+ 0 0 5 -4,-1.8 5,-1.8 2,-0.2 3,-0.4 0.886 113.6 50.9 -73.9 -40.3 -5.2 98.9 35.9 101 102 A A H ><5S+ 0 0 61 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.955 107.6 53.8 -60.3 -48.3 -6.5 98.5 32.3 102 103 A A H 3<5S+ 0 0 89 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.755 101.8 60.0 -57.2 -25.9 -5.4 94.9 32.3 103 104 A A T 3<5S- 0 0 34 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.276 125.0-101.1 -88.0 11.7 -7.4 94.3 35.6 104 105 A G T < 5S+ 0 0 39 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.575 72.5 144.1 84.7 9.3 -10.6 95.3 33.8 105 106 A Y < - 0 0 17 -5,-1.8 2,-0.3 -18,-0.1 -1,-0.2 -0.717 35.6-151.6 -86.2 128.7 -11.0 98.9 35.0 106 107 A V E -h 87 0C 89 -20,-1.9 -18,-2.2 -2,-0.5 2,-0.3 -0.751 25.4-100.1 -99.1 147.1 -12.5 101.2 32.4 107 108 A E E +h 88 0C 143 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.480 42.2 179.4 -67.8 122.9 -11.8 104.9 32.2 108 109 A E - 0 0 56 -20,-2.1 6,-0.1 -2,-0.3 -21,-0.0 -0.986 13.7-179.1-129.5 121.4 -14.6 107.0 33.7 109 110 A L S S+ 0 0 73 -2,-0.4 -1,-0.1 2,-0.1 25,-0.1 0.769 77.7 42.3 -89.9 -29.3 -14.4 110.8 33.8 110 111 A E S S- 0 0 115 1,-0.1 27,-0.1 23,-0.0 -2,-0.1 0.975 131.6 -0.3 -83.0 -68.1 -17.7 111.7 35.5 111 112 A N S S+ 0 0 99 27,-0.1 -1,-0.1 -23,-0.1 -2,-0.1 -0.511 75.6 173.1-125.9 66.1 -18.3 109.3 38.4 112 113 A P - 0 0 4 0, 0.0 -24,-0.2 0, 0.0 3,-0.1 -0.402 34.8-136.2 -72.5 150.4 -15.4 106.8 38.6 113 114 A A S S+ 0 0 23 -26,-0.2 27,-3.1 26,-0.2 2,-0.3 0.844 90.9 33.2 -72.3 -33.1 -15.3 104.4 41.5 114 115 A Y E -ij 88 140C 0 -27,-1.2 -25,-2.1 25,-0.3 2,-0.5 -0.934 57.0-166.3-127.2 148.5 -11.6 105.1 41.8 115 116 A V E -ij 89 141C 0 25,-2.4 27,-2.5 -2,-0.3 2,-0.5 -0.947 22.2-170.9-130.0 103.3 -9.3 108.1 41.3 116 117 A V E -ij 90 142C 0 -27,-2.1 -25,-2.5 -2,-0.5 2,-0.5 -0.886 2.8-166.9-105.7 126.9 -5.8 106.7 41.3 117 118 A V E +ij 91 143C 0 25,-2.9 27,-2.0 -2,-0.5 28,-0.4 -0.926 19.0 150.0-122.8 114.9 -2.8 109.1 41.3 118 119 A G - 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