==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAY-07 2Z08 . COMPND 2 MOLECULE: UNIVERSAL STRESS PROTEIN FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.IINO,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 1 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 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 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 0 188 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -70.9 7.1 27.1 -1.4 2 2 A F + 0 0 33 1,-0.1 3,-0.1 23,-0.1 85,-0.1 -0.911 360.0 149.1-104.1 98.5 8.8 26.2 1.9 3 3 A K S S+ 0 0 150 -2,-0.7 29,-2.4 1,-0.3 2,-0.4 0.570 72.4 34.8-103.8 -21.5 7.0 28.1 4.7 4 4 A T E -a 32 0A 18 27,-0.2 84,-3.9 -3,-0.1 85,-0.9 -0.956 68.7-172.3-142.8 124.7 7.6 25.4 7.4 5 5 A I E -ab 33 89A 0 27,-2.9 29,-2.6 -2,-0.4 2,-0.5 -0.925 8.3-155.3-117.3 138.1 10.7 23.2 7.6 6 6 A L E -ab 34 90A 0 83,-2.9 85,-2.7 -2,-0.4 2,-0.5 -0.980 2.7-160.2-117.3 127.1 11.1 20.3 10.0 7 7 A L E -ab 35 91A 0 27,-2.8 29,-2.5 -2,-0.5 2,-0.6 -0.902 7.4-152.0-100.2 123.7 14.6 19.1 11.1 8 8 A A E -a 36 0A 12 83,-2.3 2,-0.4 -2,-0.5 85,-0.4 -0.886 22.1-169.1 -95.6 119.1 14.8 15.5 12.5 9 9 A Y + 0 0 6 27,-3.1 29,-0.2 -2,-0.6 47,-0.1 -0.931 30.3 163.9-120.7 132.3 17.7 15.5 14.9 10 10 A D - 0 0 52 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.338 59.5-109.4-121.8 6.7 19.4 12.5 16.6 11 11 A G S S+ 0 0 21 1,-0.3 -2,-0.1 41,-0.1 85,-0.0 0.478 73.9 136.2 77.0 3.7 22.5 14.2 17.8 12 12 A S S > S- 0 0 5 1,-0.1 4,-2.0 83,-0.1 -1,-0.3 -0.333 71.9-108.8 -76.3 165.2 24.7 12.4 15.2 13 13 A E H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.893 123.3 54.2 -61.6 -37.0 27.4 14.2 13.2 14 14 A H H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 108.5 48.8 -60.4 -41.3 25.1 13.8 10.1 15 15 A A H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.809 106.3 55.7 -70.3 -31.5 22.3 15.4 12.1 16 16 A R H X S+ 0 0 93 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.941 110.3 46.9 -67.1 -39.0 24.6 18.3 13.2 17 17 A R H X S+ 0 0 77 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 110.9 51.7 -63.5 -41.4 25.3 18.9 9.5 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.823 104.3 56.7 -61.1 -35.4 21.6 18.7 8.8 19 19 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.905 107.5 48.5 -62.6 -42.9 20.9 21.3 11.5 20 20 A E H X S+ 0 0 128 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.922 113.8 47.1 -62.2 -42.3 23.2 23.8 9.7 21 21 A V H X S+ 0 0 51 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 112.0 50.0 -66.1 -41.8 21.5 23.0 6.4 22 22 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.902 110.1 50.0 -63.7 -41.9 18.0 23.4 8.0 23 23 A K H X S+ 0 0 99 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.923 112.6 47.5 -62.8 -42.1 18.9 26.7 9.6 24 24 A A H X S+ 0 0 61 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.825 111.3 50.3 -67.3 -38.4 20.2 28.0 6.2 25 25 A E H X S+ 0 0 46 -4,-2.1 4,-1.9 2,-0.2 6,-0.2 0.906 110.5 49.7 -65.4 -44.2 17.2 26.8 4.3 26 26 A A H X>S+ 0 0 12 -4,-2.2 5,-2.1 2,-0.2 4,-1.0 0.907 112.6 47.5 -62.5 -42.4 14.9 28.5 6.9 27 27 A E H ><5S+ 0 0 161 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.956 114.0 47.2 -63.9 -46.4 16.8 31.8 6.5 28 28 A A H 3<5S+ 0 0 79 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.818 120.5 36.3 -62.6 -33.9 16.8 31.6 2.7 29 29 A H H 3<5S- 0 0 83 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.431 104.6-121.1-102.3 -4.5 13.1 30.9 2.4 30 30 A G T <<5 + 0 0 70 -4,-1.0 2,-0.2 -3,-0.6 -3,-0.2 0.919 62.1 157.3 63.6 41.4 11.9 33.0 5.3 31 31 A A < - 0 0 18 -5,-2.1 2,-0.4 -6,-0.2 -27,-0.2 -0.617 50.2-113.3-103.8 158.4 10.4 29.8 6.8 32 32 A R E -a 4 0A 93 -29,-2.4 -27,-2.9 -2,-0.2 2,-0.5 -0.767 34.6-150.5 -89.4 134.8 9.5 28.7 10.3 33 33 A L E -a 5 0A 11 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.938 12.6-171.2-112.1 132.0 11.8 25.9 11.4 34 34 A I E -a 6 0A 0 -29,-2.6 -27,-2.8 -2,-0.5 2,-0.4 -0.935 7.5-157.5-120.2 138.4 10.8 23.2 13.9 35 35 A V E -ac 7 67A 0 31,-2.8 33,-2.9 -2,-0.4 2,-0.4 -0.975 11.7-171.7-116.6 138.2 13.3 20.7 15.3 36 36 A V E -ac 8 68A 1 -29,-2.5 -27,-3.1 -2,-0.4 2,-0.4 -0.953 13.2-173.5-133.3 142.7 12.3 17.3 16.7 37 37 A H E - c 0 69A 20 31,-2.1 33,-2.3 -2,-0.4 2,-0.3 -0.969 14.1-152.4-132.4 128.1 14.0 14.6 18.5 38 38 A A E - c 0 70A 9 -2,-0.4 2,-0.4 -29,-0.2 33,-0.2 -0.748 2.9-157.5 -97.8 141.9 12.3 11.2 19.2 39 39 A Y E - c 0 71A 57 31,-2.3 33,-2.2 -2,-0.3 7,-0.1 -0.892 23.1-119.9-116.3 148.7 13.1 9.0 22.2 40 40 A E 0 0 34 -2,-0.4 33,-0.1 31,-0.2 5,-0.0 -0.484 360.0 360.0 -94.5 158.5 12.3 5.3 22.1 41 41 A P 0 0 136 0, 0.0 -1,-0.2 0, 0.0 30,-0.0 -0.159 360.0 360.0 -33.4 360.0 10.0 3.1 24.2 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 56 A R > 0 0 76 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 164.2 13.4 9.3 33.5 44 57 A R H > + 0 0 185 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.820 360.0 55.6 -62.3 -39.2 16.9 8.9 32.4 45 58 A R H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 109.3 47.0 -63.1 -44.8 15.8 8.4 28.7 46 59 A L H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.897 110.3 53.0 -64.2 -44.3 13.9 11.6 28.9 47 60 A E H X S+ 0 0 100 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.960 112.7 43.5 -55.1 -51.6 16.9 13.4 30.4 48 61 A R H X S+ 0 0 193 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.929 114.5 51.3 -61.9 -42.6 19.3 12.2 27.6 49 62 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.886 107.2 50.6 -63.9 -40.5 16.7 13.0 25.1 50 63 A E H X S+ 0 0 108 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.881 108.7 54.6 -65.3 -36.9 16.1 16.6 26.3 51 64 A G H X S+ 0 0 37 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.938 107.9 48.2 -58.4 -46.0 19.9 17.1 26.2 52 65 A V H X S+ 0 0 35 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.930 113.0 48.3 -60.2 -45.4 20.0 16.0 22.5 53 66 A L H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.883 105.7 58.2 -65.2 -36.8 17.1 18.4 21.7 54 67 A E H X S+ 0 0 137 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.883 105.6 50.8 -59.6 -37.6 18.8 21.2 23.6 55 68 A E H X S+ 0 0 52 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.933 107.8 51.4 -67.2 -38.9 21.7 20.8 21.2 56 69 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 6,-0.2 0.914 110.8 49.2 -62.8 -35.2 19.4 21.0 18.2 57 70 A R H X S+ 0 0 102 -4,-2.2 4,-2.4 2,-0.2 5,-0.4 0.893 110.0 52.3 -70.3 -33.7 17.9 24.1 19.5 58 71 A A H < S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.921 111.3 46.0 -65.9 -42.7 21.4 25.6 20.1 59 72 A L H < S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.784 123.8 31.9 -76.3 -25.4 22.5 24.9 16.6 60 73 A T H < S- 0 0 7 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.588 91.2-134.9-107.7 -16.5 19.4 26.2 14.9 61 74 A G < + 0 0 60 -4,-2.4 -3,-0.1 1,-0.2 -4,-0.1 0.627 46.1 157.3 71.2 16.0 18.2 29.1 17.2 62 75 A V - 0 0 9 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.291 46.0-101.5 -72.4 153.8 14.6 28.1 17.2 63 76 A P > - 0 0 75 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.330 35.9-104.2 -72.6 163.5 12.2 29.1 20.0 64 77 A K G > S+ 0 0 154 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.859 120.1 56.4 -53.0 -43.5 11.2 26.6 22.7 65 78 A E G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.660 105.5 56.0 -68.9 -9.6 7.7 25.9 21.3 66 79 A D G < S+ 0 0 25 -3,-2.3 -31,-2.8 1,-0.1 2,-0.5 0.271 92.7 75.2-102.2 13.5 9.5 24.9 18.1 67 80 A A E < S-c 35 0A 16 -3,-1.9 2,-0.4 -33,-0.2 -31,-0.2 -0.967 70.2-170.9-126.3 111.2 11.8 22.3 19.6 68 81 A L E -c 36 0A 46 -33,-2.9 -31,-2.1 -2,-0.5 2,-0.5 -0.853 24.9-149.7-120.1 135.0 9.8 19.1 20.3 69 82 A L E -c 37 0A 52 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.867 28.4-179.5 -94.3 131.4 10.5 15.9 22.1 70 83 A L E -c 38 0A 36 -33,-2.3 -31,-2.3 -2,-0.5 2,-0.3 -0.786 16.4-135.1-125.2 163.8 8.4 13.0 20.6 71 84 A E E +c 39 0A 100 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.921 53.6 36.4-124.9 146.6 8.1 9.3 21.4 72 85 A G S S- 0 0 12 -33,-2.2 -2,-0.1 -2,-0.3 3,-0.0 -0.758 100.5 -7.7 122.3-172.1 8.2 6.2 19.3 73 86 A V S >> S- 0 0 68 -2,-0.3 4,-2.3 1,-0.2 3,-0.5 -0.582 74.3-126.7 -62.8 126.1 9.8 4.8 16.3 74 87 A P H 3> S+ 0 0 45 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.916 104.6 49.2 -47.0 -53.0 11.6 7.9 15.1 75 88 A A H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 110.5 50.6 -58.4 -38.2 10.3 8.0 11.6 76 89 A E H <> S+ 0 0 107 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.917 113.1 47.3 -63.6 -40.1 6.7 7.5 12.8 77 90 A A H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.903 112.3 49.3 -67.2 -47.8 7.2 10.4 15.2 78 91 A I H X S+ 0 0 7 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.923 112.0 48.0 -54.6 -48.9 8.8 12.6 12.6 79 92 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.904 110.7 51.6 -64.2 -39.8 6.0 11.9 10.1 80 93 A Q H X S+ 0 0 129 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.923 113.3 44.3 -62.3 -47.4 3.3 12.7 12.7 81 94 A A H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 6,-0.2 0.847 110.2 54.6 -62.7 -36.7 4.9 16.0 13.5 82 95 A A H <>S+ 0 0 1 -4,-2.2 5,-2.7 -5,-0.2 4,-0.4 0.917 112.3 44.2 -65.9 -38.8 5.5 16.9 9.9 83 96 A R H ><5S+ 0 0 126 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.935 115.0 48.6 -70.4 -45.8 1.7 16.3 9.2 84 97 A A H 3<5S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.881 118.2 39.1 -58.9 -39.6 0.7 18.2 12.4 85 98 A E T 3<5S- 0 0 43 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.414 107.6-125.0 -92.1 0.5 2.9 21.2 11.7 86 99 A K T < 5 - 0 0 151 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.900 36.8-163.0 53.0 49.4 2.2 21.1 7.9 87 100 A A < - 0 0 7 -5,-2.7 -82,-0.2 -6,-0.2 -1,-0.2 -0.352 20.9-164.7 -63.2 145.5 5.9 20.9 7.1 88 101 A D S S+ 0 0 47 -84,-3.9 2,-0.3 1,-0.3 -83,-0.2 0.544 78.0 22.1-104.6 -11.8 6.8 21.7 3.5 89 102 A L E -b 5 0A 5 -85,-0.9 -83,-2.9 29,-0.2 2,-0.4 -0.964 63.6-154.5-154.7 139.2 10.3 20.2 3.8 90 103 A I E -bd 6 120A 0 29,-2.0 31,-2.9 -2,-0.3 2,-0.4 -0.976 13.5-164.3-110.1 130.3 11.8 17.6 6.1 91 104 A V E +bd 7 121A 0 -85,-2.7 -83,-2.3 -2,-0.4 2,-0.3 -0.969 24.3 143.9-114.8 130.2 15.6 17.9 6.6 92 105 A M E - d 0 122A 11 29,-2.4 31,-2.3 -2,-0.4 -83,-0.1 -0.973 47.5 -90.3-155.2 166.3 17.5 14.9 8.1 93 106 A G E - d 0 123A 9 -85,-0.4 31,-0.2 -2,-0.3 13,-0.1 -0.361 26.4-126.6 -75.8 161.5 20.8 13.0 7.8 94 107 A T S S+ 0 0 30 29,-2.1 12,-3.2 11,-0.1 2,-0.3 0.835 95.1 8.7 -69.9 -36.1 21.4 10.2 5.5 95 108 A R S S- 0 0 55 28,-0.4 2,-0.2 10,-0.2 -2,-0.1 -0.807 70.8-174.4-133.0-177.9 22.6 8.1 8.4 96 109 A G > - 0 0 21 -2,-0.3 3,-1.7 -82,-0.1 -83,-0.1 -0.524 53.6 -36.9-151.5-150.6 22.8 8.5 12.2 97 110 A L T 3 S+ 0 0 132 1,-0.3 -86,-0.0 -2,-0.2 -2,-0.0 0.762 126.4 57.7 -62.8 -25.2 24.0 7.0 15.4 98 111 A G T 3 S+ 0 0 70 2,-0.0 2,-0.3 -86,-0.0 -1,-0.3 0.259 76.9 138.6 -89.6 13.2 23.4 3.5 14.2 99 112 A A < + 0 0 42 -3,-1.7 -4,-0.1 1,-0.2 7,-0.0 -0.447 19.0 159.7 -73.3 134.5 25.6 3.7 11.1 100 113 A L - 0 0 153 -2,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.398 60.5-112.4-121.2 -6.2 27.8 0.8 10.2 101 114 A G S S+ 0 0 53 2,-0.1 -2,-0.1 0, 0.0 -6,-0.0 0.505 94.3 104.5 80.8 12.6 28.2 1.9 6.5 102 115 A S + 0 0 89 2,-0.0 2,-0.2 3,-0.0 -3,-0.1 0.802 59.4 69.9-101.1 -29.8 26.2 -1.0 5.5 103 116 A L S S- 0 0 95 1,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.599 76.9-131.6 -85.7 153.4 22.8 0.4 4.6 104 117 A F S S- 0 0 174 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.746 95.6 -5.9 -73.3 -16.3 22.3 2.6 1.5 105 118 A L S S- 0 0 13 -12,-0.0 -1,-0.3 0, 0.0 -10,-0.2 -0.899 97.3 -82.7-173.8 142.3 20.4 5.2 3.8 106 119 A G > - 0 0 14 -12,-3.2 4,-2.6 -2,-0.3 5,-0.1 -0.293 39.0-114.1 -59.5 159.2 19.5 4.8 7.5 107 120 A S H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.742 116.4 49.8 -70.4 -32.9 16.3 2.9 8.4 108 121 A Q H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 111.8 47.3 -72.2 -40.7 14.6 6.0 9.8 109 122 A S H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.913 110.6 53.2 -63.6 -36.2 15.4 8.1 6.7 110 123 A Q H X S+ 0 0 71 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.918 110.3 48.4 -61.8 -46.5 14.2 5.2 4.5 111 124 A R H X S+ 0 0 119 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.901 112.9 46.5 -60.4 -41.7 10.9 5.2 6.4 112 125 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 3,-0.3 0.948 111.9 49.1 -68.8 -40.8 10.4 8.9 6.1 113 126 A V H < S+ 0 0 70 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.866 109.6 54.8 -62.8 -38.2 11.3 9.1 2.4 114 127 A A H < S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 125.0 21.0 -68.0 -25.9 8.8 6.2 1.8 115 128 A E H < S+ 0 0 128 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.199 85.8 144.9-126.5 12.7 5.9 8.0 3.5 116 129 A A < - 0 0 30 -4,-1.0 4,-0.1 -3,-0.4 -3,-0.0 -0.272 42.7-150.8 -61.2 139.6 6.8 11.7 3.5 117 130 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.284 83.1 11.3 -86.8 12.0 4.0 14.3 3.0 118 131 A C S S- 0 0 24 -5,-0.0 -29,-0.2 -28,-0.0 -30,-0.1 -0.947 104.9 -50.9-169.2 176.2 6.6 16.7 1.4 119 132 A P - 0 0 75 0, 0.0 -29,-2.0 0, 0.0 2,-0.5 -0.165 47.7-144.4 -62.0 155.8 10.1 16.8 -0.0 120 133 A V E -d 90 0A 38 -31,-0.2 2,-0.7 -4,-0.1 -29,-0.2 -0.991 2.0-152.8-128.0 126.8 13.0 15.4 2.1 121 134 A L E -d 91 0A 50 -31,-2.9 -29,-2.4 -2,-0.5 2,-0.5 -0.905 14.5-156.7-101.5 111.1 16.5 17.0 2.1 122 135 A L E -d 92 0A 64 -2,-0.7 2,-0.5 -31,-0.2 -29,-0.2 -0.810 5.1-160.5 -93.6 121.7 19.0 14.2 3.0 123 136 A V E d 93 0A 16 -31,-2.3 -29,-2.1 -2,-0.5 -28,-0.4 -0.929 360.0 360.0-111.4 120.9 22.3 15.6 4.4 124 137 A R 0 0 201 -2,-0.5 -31,-0.0 -31,-0.2 -107,-0.0 -0.349 360.0 360.0 -86.3 360.0 25.4 13.4 4.3