==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-DEC-08 2KCD . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SSP0047; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS SAPROPHYTICUS SUBSP. . AUTHOR T.A.RAMELOT,K.DING,C.X.CHEN,M.JIANG,C.CICCOSANTI,R.XIAO, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 24.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 217 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 14.8 -14.0 -6.6 21.7 2 2 A T > - 0 0 87 1,-0.1 4,-1.8 2,-0.0 5,-0.2 -0.419 360.0-140.7 -67.8 135.6 -11.9 -8.1 18.8 3 3 A L H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.902 103.2 52.0 -63.6 -41.1 -11.2 -5.6 16.0 4 4 A E H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 106.8 53.6 -65.1 -38.3 -11.7 -8.2 13.3 5 5 A L H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.924 108.3 49.0 -63.7 -42.4 -15.1 -9.2 14.8 6 6 A Q H X S+ 0 0 63 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.893 108.8 54.7 -64.7 -37.2 -16.3 -5.5 14.6 7 7 A L H X S+ 0 0 7 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.928 109.7 45.7 -63.0 -44.0 -15.1 -5.4 11.0 8 8 A K H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.938 116.9 44.3 -65.4 -45.3 -17.1 -8.4 10.0 9 9 A H H X S+ 0 0 66 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.899 112.8 52.5 -66.8 -39.6 -20.2 -7.1 11.8 10 10 A Y H X S+ 0 0 28 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.945 112.6 43.9 -62.4 -47.6 -19.7 -3.6 10.4 11 11 A I H X S+ 0 0 1 -4,-2.4 4,-1.9 -5,-0.2 6,-0.3 0.920 116.4 46.8 -64.7 -43.9 -19.5 -4.9 6.8 12 12 A T H X>S+ 0 0 1 -4,-2.3 5,-1.8 -5,-0.2 4,-1.1 0.918 113.6 48.2 -66.0 -41.7 -22.5 -7.2 7.3 13 13 A N H <5S+ 0 0 91 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.877 107.6 57.3 -65.7 -37.0 -24.5 -4.4 9.0 14 14 A L H <5S+ 0 0 91 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.944 125.2 20.2 -61.4 -47.0 -23.6 -2.0 6.2 15 15 A F H <5S- 0 0 85 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.395 105.7-123.4-102.3 2.5 -25.1 -4.3 3.4 16 16 A N T <5 + 0 0 139 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.904 52.9 165.5 58.0 41.1 -27.3 -6.2 5.9 17 17 A L < - 0 0 28 -5,-1.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.640 49.2 -77.8 -89.8 147.6 -25.6 -9.5 4.8 18 18 A P - 0 0 62 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.081 35.4-162.5 -42.9 127.9 -26.0 -12.7 6.9 19 19 A R S S+ 0 0 149 1,-0.2 -7,-0.0 -3,-0.1 -6,-0.0 0.596 86.6 66.7 -91.1 -12.7 -23.7 -12.6 10.0 20 20 A D S S+ 0 0 132 2,-0.1 2,-0.7 1,-0.0 -1,-0.2 0.433 81.3 95.0 -87.5 2.7 -24.0 -16.4 10.5 21 21 A E - 0 0 95 -3,-0.4 2,-0.2 -4,-0.1 -4,-0.0 -0.833 68.8-148.4 -98.5 115.1 -22.2 -16.9 7.2 22 22 A K - 0 0 182 -2,-0.7 2,-0.1 1,-0.1 -2,-0.1 -0.563 9.9-146.4 -82.4 144.2 -18.4 -17.5 7.7 23 23 A W - 0 0 18 -2,-0.2 2,-0.6 35,-0.1 35,-0.2 -0.458 20.1-103.8-101.9 177.0 -16.0 -16.3 5.0 24 24 A E E -A 57 0A 106 33,-1.1 33,-1.6 -2,-0.1 2,-0.3 -0.903 29.3-142.5-108.9 118.6 -12.7 -17.8 3.9 25 25 A C E -A 56 0A 72 -2,-0.6 2,-0.5 31,-0.2 31,-0.2 -0.574 13.5-164.8 -80.1 138.1 -9.5 -16.0 5.0 26 26 A E E -A 55 0A 94 29,-1.6 29,-1.5 -2,-0.3 2,-0.7 -0.972 5.7-154.6-127.3 119.1 -6.6 -15.8 2.6 27 27 A S E +A 54 0A 96 -2,-0.5 2,-0.3 27,-0.2 27,-0.2 -0.824 30.3 148.2 -97.7 117.8 -3.1 -14.9 3.8 28 28 A I E -A 53 0A 70 25,-1.2 25,-1.8 -2,-0.7 2,-0.5 -0.994 45.5-115.9-146.4 149.9 -0.8 -13.4 1.2 29 29 A E E +A 52 0A 128 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.749 41.4 167.6 -90.3 127.3 2.0 -10.8 1.2 30 30 A E E -A 51 0A 66 21,-1.8 21,-2.1 -2,-0.5 2,-0.4 -0.966 36.9-108.5-139.0 155.6 1.2 -7.6 -0.7 31 31 A V E > -A 50 0A 28 -2,-0.3 4,-2.0 19,-0.2 5,-0.2 -0.665 21.0-136.8 -85.8 133.7 2.8 -4.1 -1.1 32 32 A A H > S+ 0 0 1 17,-1.7 4,-1.3 -2,-0.4 -1,-0.1 0.900 106.2 51.4 -56.1 -42.1 0.9 -1.3 0.6 33 33 A D H 4 S+ 0 0 48 14,-0.9 -1,-0.2 13,-0.5 15,-0.1 0.899 107.1 53.2 -65.0 -39.1 1.4 1.0 -2.5 34 34 A D H 4 S+ 0 0 117 -3,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.913 126.6 22.7 -63.2 -41.0 0.1 -1.7 -4.8 35 35 A I H < S+ 0 0 50 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.2 0.918 117.4 58.3 -89.3 -73.7 -3.1 -2.0 -2.8 36 36 A L S < S- 0 0 1 -4,-1.3 5,-0.0 -5,-0.2 -5,-0.0 -0.236 97.5 -99.2 -57.8 147.4 -3.6 1.2 -0.9 37 37 A P >> - 0 0 46 0, 0.0 3,-1.0 0, 0.0 4,-0.9 -0.228 23.8-115.3 -67.2 156.8 -3.7 4.4 -3.1 38 38 A D T 34 S+ 0 0 99 1,-0.2 5,-0.1 2,-0.2 -2,-0.1 0.711 110.2 76.4 -66.3 -17.4 -0.7 6.6 -3.7 39 39 A Q T 34 S+ 0 0 182 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.909 107.2 29.4 -61.2 -40.2 -2.8 9.3 -1.9 40 40 A Y T <4 S+ 0 0 37 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.537 130.7 41.4 -96.2 -7.8 -2.0 7.7 1.5 41 41 A V S < S+ 0 0 4 -4,-0.9 -2,-0.2 1,-0.1 -1,-0.2 -0.172 71.0 126.9-129.8 40.6 1.3 6.3 0.3 42 42 A R S S- 0 0 187 -3,-0.4 -3,-0.1 1,-0.1 -1,-0.1 0.932 104.6 -25.1 -64.2 -44.0 2.7 9.3 -1.7 43 43 A L S S+ 0 0 119 -4,-0.1 -1,-0.1 -3,-0.1 4,-0.1 0.222 101.5 135.3-151.7 7.5 5.9 9.2 0.3 44 44 A G S > S- 0 0 19 1,-0.1 3,-1.3 2,-0.1 -3,-0.0 -0.075 72.5-102.4 -58.3 166.6 4.9 7.5 3.6 45 45 A P T 3 S+ 0 0 67 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.708 118.0 73.8 -65.7 -19.0 7.2 4.8 5.1 46 46 A L T > + 0 0 3 -6,-0.2 3,-1.0 1,-0.2 -13,-0.5 0.312 67.7 119.2 -78.3 12.7 4.7 2.2 3.7 47 47 A S T < S- 0 0 51 -3,-1.3 -14,-0.9 1,-0.3 2,-0.3 0.905 92.7 -3.8 -41.4 -93.0 6.2 3.0 0.3 48 48 A N T 3 S+ 0 0 121 -3,-0.2 2,-0.4 -16,-0.1 -1,-0.3 -0.286 100.5 137.7-101.1 49.2 7.6 -0.3 -0.8 49 49 A K < - 0 0 75 -3,-1.0 -17,-1.7 -2,-0.3 2,-0.9 -0.762 53.1-131.4 -97.6 140.4 6.8 -2.2 2.4 50 50 A I E -A 31 0A 83 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.771 29.7-175.9 -92.8 105.2 5.4 -5.7 2.3 51 51 A L E -A 30 0A 2 -21,-2.1 -21,-1.8 -2,-0.9 2,-0.6 -0.839 30.3-116.8-104.2 137.8 2.4 -5.8 4.6 52 52 A Q E -AB 29 72A 70 20,-1.4 20,-1.7 -2,-0.4 2,-0.5 -0.585 34.4-166.0 -74.2 114.0 0.5 -9.1 5.3 53 53 A T E -AB 28 71A 2 -25,-1.8 -25,-1.2 -2,-0.6 2,-0.9 -0.895 10.5-154.6-107.1 124.7 -3.0 -8.5 4.0 54 54 A N E -AB 27 70A 19 16,-2.4 16,-1.1 -2,-0.5 2,-0.4 -0.802 15.1-169.7-100.6 99.4 -5.8 -10.9 5.0 55 55 A T E -AB 26 69A 37 -29,-1.5 -29,-1.6 -2,-0.9 2,-0.4 -0.733 5.5-155.5 -91.4 132.9 -8.5 -10.9 2.3 56 56 A Y E -A 25 0A 14 12,-2.0 2,-0.4 -2,-0.4 -31,-0.2 -0.890 11.4-177.1-109.9 136.5 -11.8 -12.6 3.0 57 57 A Y E +A 24 0A 100 -33,-1.6 -33,-1.1 -2,-0.4 2,-0.2 -0.984 11.6 153.8-136.8 126.9 -14.0 -14.0 0.2 58 58 A S > - 0 0 16 -2,-0.4 4,-2.9 -35,-0.2 5,-0.3 -0.808 57.4 -90.9-138.7 179.8 -17.4 -15.6 0.6 59 59 A D H > S+ 0 0 142 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 126.7 45.2 -62.9 -43.7 -20.7 -16.1 -1.4 60 60 A T H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.951 116.3 45.4 -65.9 -48.3 -22.2 -12.9 0.0 61 61 A L H 4>S+ 0 0 0 1,-0.2 5,-2.9 2,-0.2 4,-0.5 0.912 115.6 47.1 -62.4 -42.9 -19.0 -10.9 -0.5 62 62 A H H <5S+ 0 0 131 -4,-2.9 3,-0.5 3,-0.2 -1,-0.2 0.913 112.9 48.9 -67.3 -41.4 -18.5 -12.3 -4.0 63 63 A K H <5S+ 0 0 177 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.921 115.2 43.4 -65.1 -42.5 -22.2 -11.6 -5.0 64 64 A S T <5S- 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 21,-0.2 0.540 110.7-126.6 -80.1 -4.5 -22.0 -8.1 -3.6 65 65 A N T 5 + 0 0 61 -4,-0.5 2,-0.5 -3,-0.5 -3,-0.2 0.914 58.4 148.8 60.5 42.8 -18.6 -7.7 -5.4 66 66 A I < - 0 0 2 -5,-2.9 -1,-0.2 -6,-0.2 18,-0.2 -0.918 33.3-165.8-112.6 130.7 -17.0 -6.6 -2.1 67 67 A Y E - C 0 83A 103 16,-1.8 16,-1.3 -2,-0.5 2,-0.2 -0.794 12.6-175.4-117.7 89.6 -13.3 -7.4 -1.3 68 68 A P E + C 0 82A 0 0, 0.0 -12,-2.0 0, 0.0 2,-0.3 -0.584 9.1 167.0 -84.2 143.7 -12.6 -6.7 2.4 69 69 A F E -BC 55 81A 11 12,-2.1 12,-1.7 -2,-0.2 2,-0.4 -0.997 27.3-139.1-154.8 156.7 -9.1 -7.1 3.8 70 70 A I E -BC 54 80A 14 -16,-1.1 -16,-2.4 -2,-0.3 2,-0.5 -0.969 14.4-149.6-122.5 131.5 -7.0 -6.2 6.9 71 71 A L E +BC 53 79A 1 8,-2.6 7,-2.7 -2,-0.4 8,-1.6 -0.851 25.8 160.6-102.8 130.9 -3.4 -4.9 6.8 72 72 A Y E -BC 52 77A 41 -20,-1.7 -20,-1.4 -2,-0.5 2,-0.4 -0.991 24.4-153.6-147.4 154.2 -1.0 -5.8 9.6 73 73 A Y S S- 0 0 85 3,-2.8 -22,-0.1 -2,-0.3 -2,-0.0 -0.981 78.2 -10.3-134.3 123.2 2.8 -5.8 10.1 74 74 A Q S S- 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.947 132.2 -48.1 56.4 51.8 4.5 -8.1 12.7 75 75 A K S S+ 0 0 192 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.931 117.4 116.4 57.4 46.1 1.3 -9.2 14.3 76 76 A Q - 0 0 107 0, 0.0 -3,-2.8 0, 0.0 2,-0.2 -0.961 69.5-117.7-148.8 126.9 0.1 -5.5 14.5 77 77 A L E +C 72 0A 34 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.420 34.4 168.3 -64.7 128.0 -2.9 -3.9 12.9 78 78 A I E - 0 0 3 -7,-2.7 17,-1.9 1,-0.4 2,-0.3 0.768 62.4 -22.6-107.7 -46.4 -1.8 -1.1 10.5 79 79 A A E -CD 71 94A 0 -8,-1.6 -8,-2.6 15,-0.2 -1,-0.4 -0.992 51.2-148.1-163.0 159.8 -5.0 -0.3 8.6 80 80 A I E +CD 70 93A 4 13,-2.5 12,-1.0 -2,-0.3 13,-1.0 -0.980 29.4 136.8-134.7 146.8 -8.4 -1.8 7.6 81 81 A G E -CD 69 91A 1 -12,-1.7 -12,-2.1 -2,-0.3 2,-0.3 -0.977 28.0-148.1-176.9 166.1 -10.5 -1.2 4.5 82 82 A F E -CD 68 90A 4 8,-1.4 8,-2.0 -2,-0.3 2,-0.5 -0.984 19.0-124.4-146.6 155.6 -12.7 -2.8 1.8 83 83 A I E -CD 67 89A 43 -16,-1.3 -16,-1.8 -2,-0.3 6,-0.2 -0.898 26.5-160.1-107.5 123.6 -13.5 -2.2 -1.8 84 84 A D > - 0 0 28 4,-1.4 3,-1.6 -2,-0.5 -19,-0.1 -0.230 40.0 -88.8 -90.6-176.8 -17.2 -1.8 -2.8 85 85 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -21,-0.2 -20,-0.1 0.846 126.7 62.0 -63.5 -32.5 -18.9 -2.1 -6.2 86 86 A N T 3 S- 0 0 118 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.338 111.5-123.4 -77.1 12.1 -18.2 1.6 -6.9 87 87 A H < + 0 0 143 -3,-1.6 -2,-0.1 1,-0.2 2,-0.1 0.536 64.2 149.0 59.5 1.0 -14.5 0.7 -6.6 88 88 A D - 0 0 78 1,-0.1 -4,-1.4 -5,-0.1 2,-0.6 -0.418 49.9-124.8 -67.6 137.0 -14.5 3.4 -3.9 89 89 A M E -D 83 0A 42 -6,-0.2 2,-0.6 -2,-0.1 -6,-0.2 -0.729 22.5-160.2 -87.8 121.3 -12.0 2.7 -1.1 90 90 A D E -D 82 0A 44 -8,-2.0 -8,-1.4 -2,-0.6 2,-0.6 -0.884 3.7-166.1-105.7 115.9 -13.6 2.6 2.4 91 91 A F E +D 81 0A 59 -2,-0.6 -10,-0.2 -10,-0.2 3,-0.2 -0.878 18.0 166.9-104.2 120.9 -11.2 3.2 5.3 92 92 A L E S+ 0 0 7 -12,-1.0 12,-0.3 -2,-0.6 2,-0.3 0.672 76.2 17.4-103.2 -23.9 -12.6 2.3 8.8 93 93 A Y E -D 80 0A 61 -13,-1.0 -13,-2.5 10,-0.1 2,-0.5 -0.853 63.8-176.2-153.8 114.3 -9.3 2.4 10.7 94 94 A L E +D 79 0A 12 8,-1.4 2,-0.3 -2,-0.3 -15,-0.2 -0.938 11.8 162.4-114.3 124.1 -6.0 4.0 9.5 95 95 A H - 0 0 33 -17,-1.9 8,-0.0 -2,-0.5 -2,-0.0 -0.839 21.1-154.8-144.7 104.3 -2.9 3.6 11.6 96 96 A N - 0 0 20 3,-0.4 -2,-0.0 -2,-0.3 -17,-0.0 -0.230 32.7-106.9 -72.0 165.6 0.6 4.3 10.1 97 97 A T S S+ 0 0 70 2,-0.1 -1,-0.1 1,-0.1 -24,-0.0 0.920 117.4 32.9 -61.5 -44.1 3.7 2.6 11.6 98 98 A V S S- 0 0 110 1,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.973 135.3 -16.7 -77.0 -75.2 4.8 5.9 13.2 99 99 A M - 0 0 122 0, 0.0 -3,-0.4 0, 0.0 -1,-0.3 -0.991 69.7-109.0-136.6 144.9 1.6 7.8 14.1 100 100 A P - 0 0 58 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.387 22.5-171.3 -70.5 144.5 -2.1 7.4 13.0 101 101 A L S S+ 0 0 94 1,-0.3 2,-0.5 -7,-0.2 -6,-0.1 0.840 73.1 24.3-101.7 -53.7 -3.7 10.0 10.8 102 102 A L + 0 0 123 -8,-0.2 -8,-1.4 2,-0.0 -1,-0.3 -0.957 62.7 153.6-119.9 126.8 -7.4 9.1 10.7 103 103 A D + 0 0 97 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.1 -0.700 5.8 163.8-153.2 95.3 -9.1 7.1 13.5 104 104 A Q > - 0 0 132 -12,-0.3 4,-1.6 -2,-0.2 5,-0.1 -0.945 21.2-165.5-118.4 116.6 -12.8 7.5 14.1 105 105 A R H > S+ 0 0 204 -2,-0.5 4,-2.5 1,-0.2 5,-0.3 0.863 90.3 60.6 -66.2 -35.7 -14.6 4.9 16.3 106 106 A Y H >>S+ 0 0 176 1,-0.2 4,-1.1 2,-0.2 5,-0.6 0.935 106.3 45.4 -59.7 -45.7 -18.0 6.2 15.1 107 107 A L H 45S+ 0 0 71 3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.891 111.3 53.9 -65.0 -39.2 -17.1 5.4 11.4 108 108 A L H <5S+ 0 0 19 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 122.1 28.7 -63.2 -43.2 -15.8 2.0 12.5 109 109 A T H <5S- 0 0 91 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.491 124.8-103.8 -95.3 -3.2 -19.0 1.1 14.3 110 110 A G T <5 - 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