==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-AUG-04 1XAX . COMPND 2 MOLECULE: HYPOTHETICAL UPF0054 PROTEIN HI0004; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR D.C.YEH,J.F.PARSONS,L.M.PARSONS,F.LIU,E.EISENSTEIN,J.ORBAN, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.5 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 7.6 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 0 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL 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 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 3 A S 0 0 76 0, 0.0 36,-3.1 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0-175.4 4.9 6.0 -14.4 2 4 A V E -a 37 0A 20 34,-0.4 2,-0.5 29,-0.1 36,-0.2 -0.744 360.0-177.9 -96.4 90.7 4.1 5.4 -10.7 3 5 A L E -a 38 0A 113 34,-2.9 36,-2.9 -2,-1.1 2,-0.3 -0.774 1.7-178.8 -93.8 130.1 0.5 4.2 -10.6 4 6 A V E -a 39 0A 28 -2,-0.5 2,-0.6 34,-0.2 36,-0.3 -0.952 20.2-137.9-128.1 146.4 -1.1 3.5 -7.3 5 7 A D E -a 40 0A 70 34,-2.9 36,-1.9 -2,-0.3 2,-0.8 -0.907 15.6-176.7-110.5 114.4 -4.6 2.3 -6.4 6 8 A L E +a 41 0A 7 -2,-0.6 2,-0.9 34,-0.1 13,-0.2 -0.842 8.8 178.9-109.0 92.3 -6.4 3.9 -3.5 7 9 A Q E -a 42 0A 93 34,-2.8 36,-1.8 -2,-0.8 2,-0.1 -0.793 7.9-165.9-101.9 98.2 -9.7 2.1 -3.1 8 10 A I E -a 43 0A 61 -2,-0.9 36,-0.2 34,-0.2 8,-0.0 -0.448 10.0-161.2 -77.0 150.6 -11.7 3.4 -0.1 9 11 A A + 0 0 41 34,-0.9 2,-0.3 -2,-0.1 35,-0.1 0.761 69.3 68.4-101.9 -34.8 -14.7 1.3 1.0 10 12 A T - 0 0 45 33,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.670 57.5-162.4 -90.7 143.3 -16.6 3.9 3.0 11 13 A E S S+ 0 0 186 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.805 85.1 35.4 -89.4 -34.9 -18.4 6.9 1.4 12 14 A N S S+ 0 0 152 3,-0.0 -1,-0.3 4,-0.0 2,-0.2 -0.968 77.1 145.1-125.8 116.2 -18.7 8.9 4.5 13 15 A I - 0 0 47 -2,-0.5 3,-0.4 -3,-0.2 0, 0.0 -0.807 60.5-101.8-138.2 179.3 -16.0 8.8 7.2 14 16 A E S S+ 0 0 181 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.318 116.5 11.9 -87.2 8.0 -14.2 10.9 9.8 15 17 A G S S- 0 0 35 87,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.081 77.9-153.3 177.6 70.4 -11.3 11.3 7.4 16 18 A L - 0 0 109 -3,-0.4 -5,-0.1 1,-0.1 -4,-0.0 -0.067 8.2-146.1 -49.7 151.6 -11.6 10.2 3.8 17 19 A P > - 0 0 7 0, 0.0 5,-0.8 0, 0.0 4,-0.1 0.898 21.4-169.9 -89.1 -49.2 -8.3 9.1 2.1 18 20 A T T >5 - 0 0 45 3,-0.1 4,-1.9 2,-0.1 5,-0.3 0.701 27.8-124.9 58.1 128.5 -8.8 10.2 -1.5 19 21 A E H >>S+ 0 0 96 -13,-0.2 4,-2.5 2,-0.2 5,-0.8 0.909 106.1 61.4 -69.3 -43.0 -6.2 9.0 -4.0 20 22 A E H >5S+ 0 0 129 3,-0.2 4,-2.1 2,-0.2 5,-0.4 0.936 113.3 35.8 -48.4 -54.8 -5.4 12.5 -5.2 21 23 A Q H >5S+ 0 0 89 3,-0.2 4,-3.6 2,-0.2 5,-0.3 0.995 125.3 38.5 -63.1 -66.0 -4.2 13.6 -1.8 22 24 A I H XXS+ 0 0 5 -4,-1.9 4,-3.1 -5,-0.8 5,-0.5 0.955 122.7 42.1 -48.9 -63.3 -2.6 10.3 -0.7 23 25 A V H <>S+ 0 0 34 -4,-2.5 5,-2.5 -5,-0.3 6,-0.3 0.946 120.5 42.1 -51.1 -58.0 -1.1 9.4 -4.1 24 26 A Q H <X5S+ 0 0 4 -4,-3.1 3,-0.9 -5,-0.3 4,-0.9 0.976 138.8 31.0 -78.6 -77.0 3.2 10.2 -1.0 27 29 A T H 3> - 0 0 62 -2,-0.3 4,-1.7 42,-0.2 5,-0.2 0.129 50.8-103.4 -47.2 169.6 -13.0 -2.9 6.8 46 48 A E H > S+ 0 0 69 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.965 117.2 50.8 -63.8 -56.1 -11.8 -6.4 7.9 47 49 A A H > S+ 0 0 71 1,-0.2 4,-3.7 2,-0.2 5,-0.4 0.931 109.8 50.2 -47.6 -57.9 -14.9 -8.3 7.0 48 50 A E H > S+ 0 0 115 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.944 116.9 38.8 -47.4 -62.5 -15.1 -7.0 3.4 49 51 A S H X S+ 0 0 3 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.962 118.8 47.8 -54.8 -57.3 -11.4 -7.7 2.6 50 52 A H H X S+ 0 0 18 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.942 118.3 40.4 -49.6 -55.8 -11.4 -11.0 4.4 51 53 A E H X S+ 0 0 116 -4,-3.7 4,-2.1 -5,-0.3 -1,-0.2 0.903 111.8 59.3 -60.9 -41.1 -14.6 -12.2 2.8 52 54 A L H X S+ 0 0 66 -4,-3.6 4,-1.0 -5,-0.4 -2,-0.2 0.925 113.7 35.9 -53.0 -50.5 -13.4 -10.6 -0.5 53 55 A N H >X>S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 5,-1.6 0.984 119.3 46.7 -67.7 -60.9 -10.3 -12.9 -0.5 54 56 A L H 3<5S+ 0 0 58 -4,-2.6 -1,-0.2 4,-0.3 -2,-0.2 0.703 110.6 57.1 -55.7 -21.8 -11.8 -16.0 1.0 55 57 A T H 3<5S+ 0 0 89 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.777 118.4 28.4 -82.3 -28.3 -14.8 -15.6 -1.4 56 58 A Y H <<5S- 0 0 141 -3,-1.3 -2,-0.2 -4,-1.0 -1,-0.1 0.501 147.8 -5.8-110.3 -6.5 -12.7 -15.6 -4.6 57 59 A R T <5S- 0 0 130 -4,-2.3 -3,-0.3 -5,-0.1 -4,-0.1 0.446 88.9-108.1-155.0 -32.6 -9.7 -17.8 -3.5 58 60 A G < - 0 0 43 -5,-1.6 -4,-0.3 -8,-0.2 -5,-0.1 0.875 50.0-179.8 93.6 44.8 -9.9 -18.7 0.2 59 61 A K - 0 0 33 -9,-0.2 -9,-0.0 -8,-0.1 -2,-0.0 0.274 37.4 -57.6 -62.3-165.7 -7.0 -16.5 1.6 60 62 A D - 0 0 109 1,-0.1 -6,-0.1 2,-0.0 6,-0.0 0.519 64.6 -93.2 -55.3-150.2 -5.9 -16.3 5.2 61 63 A R S S- 0 0 171 1,-0.1 2,-0.7 -7,-0.0 -1,-0.1 -0.653 72.5 -30.4-125.3-178.5 -8.2 -15.3 8.1 62 64 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 -0.036 83.2 166.1 -38.2 82.1 -9.1 -12.0 9.9 63 65 A T - 0 0 47 -2,-0.7 -13,-0.1 -17,-0.1 3,-0.1 -0.014 43.2-127.6 -88.9-163.8 -5.7 -10.4 9.3 64 66 A N S S+ 0 0 70 1,-0.1 23,-1.0 22,-0.0 2,-0.3 0.699 94.2 11.5-116.2 -45.1 -4.5 -6.9 9.7 65 67 A V E S+D 86 0A 18 21,-0.2 2,-0.4 47,-0.1 21,-0.2 -0.720 71.4 179.0-141.8 87.5 -2.8 -6.1 6.3 66 68 A L E +D 85 0A 12 19,-1.3 19,-1.6 -2,-0.3 2,-0.3 -0.762 7.2 178.2 -93.5 132.8 -3.5 -8.6 3.6 67 69 A S E -D 84 0A 0 -2,-0.4 17,-0.3 17,-0.3 -26,-0.1 -0.884 27.2-129.8-130.6 161.8 -2.0 -8.0 0.1 68 70 A F E -D 83 0A 23 15,-1.5 15,-3.2 -2,-0.3 -28,-0.1 -0.899 24.9-156.4-117.3 103.2 -2.0 -9.8 -3.2 69 71 A P - 0 0 66 0, 0.0 13,-0.1 0, 0.0 3,-0.1 -0.301 18.0-114.2 -73.7 159.8 1.5 -10.2 -4.8 70 72 A F - 0 0 65 1,-0.2 2,-0.2 -2,-0.0 10,-0.0 -0.234 55.6 -53.8 -85.6 178.7 2.1 -10.7 -8.5 71 73 A E - 0 0 165 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 -0.351 51.0-165.9 -57.0 118.2 3.6 -13.8 -10.3 72 74 A C + 0 0 89 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 -0.609 26.0 152.0-109.4 70.8 6.9 -14.5 -8.6 73 75 A P S S- 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.992 72.7 -46.3 -60.8 -80.6 8.5 -17.0 -11.0 74 76 A D S S- 0 0 138 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.603 103.5 -41.2-120.6 -79.6 12.3 -16.5 -10.5 75 77 A E - 0 0 113 47,-0.1 48,-0.3 48,-0.0 47,-0.0 0.636 61.4-172.9-125.0 -45.5 13.6 -12.9 -10.4 76 78 A V - 0 0 52 1,-0.2 2,-1.0 46,-0.1 46,-0.1 0.903 22.0-136.0 41.7 98.2 11.7 -11.0 -13.1 77 79 A E + 0 0 97 45,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.714 56.1 113.3 -86.2 101.5 13.4 -7.5 -13.3 78 80 A L - 0 0 70 -2,-1.0 2,-0.2 2,-0.1 44,-0.1 -0.928 69.2 -97.5-167.7 141.9 10.5 -5.0 -13.5 79 81 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -42,-0.1 -0.455 62.2 131.3 -66.5 126.1 9.0 -2.1 -11.4 80 82 A L - 0 0 12 -2,-0.2 -41,-0.2 40,-0.2 -2,-0.1 -0.964 39.5-171.4-170.6 156.1 6.0 -3.3 -9.4 81 83 A L - 0 0 5 -43,-2.6 -42,-0.2 -2,-0.3 39,-0.1 0.550 38.6-145.7-126.5 -24.7 4.3 -3.3 -6.0 82 84 A G B -b 39 0A 12 -44,-1.2 -42,-3.1 -13,-0.1 2,-0.3 -0.385 37.6 -38.6 87.5-168.3 1.4 -5.7 -6.5 83 85 A D E - D 0 68A 43 -15,-3.2 -15,-1.5 -44,-0.2 2,-0.3 -0.664 53.8-165.7 -97.0 152.4 -2.1 -5.5 -4.9 84 86 A L E - D 0 67A 0 -17,-0.3 -42,-2.5 -44,-0.3 2,-0.3 -0.979 11.9-171.2-138.7 151.1 -2.8 -4.5 -1.3 85 87 A V E +cD 42 66A 2 -19,-1.6 -19,-1.3 -2,-0.3 2,-0.3 -0.888 19.5 158.8-145.7 109.0 -5.7 -4.8 1.1 86 88 A I E -cD 43 65A 2 -44,-2.4 -42,-2.1 -2,-0.3 2,-0.3 -0.896 37.4-110.9-130.6 160.7 -5.8 -3.1 4.5 87 89 A C > - 0 0 2 -23,-1.0 4,-1.2 -2,-0.3 -42,-0.2 -0.685 12.1-157.1 -91.8 142.6 -8.3 -1.9 7.1 88 90 A R H > S+ 0 0 50 -2,-0.3 4,-2.9 2,-0.2 5,-0.4 0.836 89.4 63.5 -84.9 -37.2 -9.0 1.8 7.7 89 91 A Q H > S+ 0 0 68 3,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.830 109.9 41.5 -56.8 -34.0 -10.4 1.4 11.2 90 92 A V H > S+ 0 0 44 2,-0.2 4,-2.8 3,-0.1 -2,-0.2 0.971 121.4 35.9 -78.6 -61.1 -7.0 0.0 12.4 91 93 A V H X S+ 0 0 10 -4,-1.2 4,-3.5 1,-0.2 5,-0.3 0.906 118.0 53.2 -60.5 -42.5 -4.5 2.3 10.6 92 94 A E H X S+ 0 0 45 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.870 112.0 46.3 -60.8 -36.0 -6.8 5.3 11.0 93 95 A R H X S+ 0 0 162 -4,-0.7 4,-2.5 -5,-0.4 -2,-0.2 0.900 113.7 47.9 -72.8 -41.1 -7.0 4.5 14.7 94 96 A E H X S+ 0 0 112 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.952 118.9 39.3 -63.5 -50.1 -3.2 4.1 15.0 95 97 A A H X>S+ 0 0 1 -4,-3.5 5,-1.5 2,-0.2 4,-1.0 0.916 117.2 50.0 -65.8 -44.1 -2.5 7.3 13.1 96 98 A S H <5S+ 0 0 70 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.864 115.0 44.7 -62.5 -36.2 -5.3 9.1 14.8 97 99 A E H <5S+ 0 0 139 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.867 105.2 60.5 -75.3 -38.0 -4.0 7.9 18.2 98 100 A Q H <5S- 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.739 104.6-132.7 -61.1 -22.3 -0.4 8.7 17.2 99 101 A E T <5 + 0 0 163 -4,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.840 64.7 121.0 71.3 34.4 -1.5 12.3 16.9 100 102 A K S > - 0 0 88 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.265 32.4-139.6 -53.8 126.7 -0.9 13.5 9.9 102 104 A L H 3> S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.735 94.6 80.7 -60.0 -22.3 -2.6 10.5 8.3 103 105 A M H 3> S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 98.3 37.8 -50.4 -49.6 -0.7 11.5 5.1 104 106 A A H <> S+ 0 0 19 -3,-1.1 4,-2.7 1,-0.2 5,-0.3 0.902 110.8 59.9 -70.3 -42.3 2.5 9.9 6.4 105 107 A H H X S+ 0 0 25 -4,-1.2 4,-3.6 2,-0.2 5,-0.2 0.851 106.3 50.2 -54.1 -36.7 0.6 6.9 8.0 106 108 A W H X S+ 0 0 8 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.989 111.6 43.3 -66.3 -61.8 -0.7 6.1 4.5 107 109 A A H X S+ 0 0 2 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.840 123.9 40.7 -53.0 -35.6 2.6 6.1 2.6 108 110 A H H X S+ 0 0 86 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 114.3 49.0 -79.4 -50.1 4.1 4.2 5.5 109 111 A M H X S+ 0 0 10 -4,-3.6 4,-1.6 -5,-0.3 -2,-0.2 0.840 112.0 51.3 -60.3 -33.8 1.2 1.8 6.2 110 112 A V H X S+ 0 0 19 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.946 113.0 42.8 -69.2 -47.9 1.0 0.9 2.5 111 113 A V H X S+ 0 0 11 -4,-1.3 4,-2.1 -5,-0.3 5,-0.5 0.826 109.4 60.6 -66.6 -30.9 4.7 0.2 2.2 112 114 A H H X S+ 0 0 83 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.910 113.8 34.6 -62.4 -42.9 4.5 -1.7 5.5 113 115 A G H < S+ 0 0 2 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.628 113.0 62.6 -86.6 -15.3 2.0 -4.1 4.1 114 116 A S H X>S+ 0 0 3 -4,-1.4 4,-0.9 3,-0.1 5,-0.8 0.927 117.7 23.0 -74.9 -47.7 3.5 -4.1 0.6 115 117 A L H <5S+ 0 0 67 -4,-2.1 3,-0.3 3,-0.2 4,-0.3 0.927 119.3 56.7 -84.1 -52.7 6.9 -5.5 1.6 116 118 A H T <5S+ 0 0 169 -4,-1.1 -3,-0.2 -5,-0.5 -1,-0.1 0.703 113.1 46.4 -53.2 -20.6 6.1 -7.4 4.8 117 119 A L T 45S- 0 0 58 -4,-0.3 -1,-0.2 -5,-0.1 -2,-0.2 0.822 141.6 -10.6 -92.1 -38.2 3.5 -9.3 2.8 118 120 A L T <5S- 0 0 49 -4,-0.9 -3,-0.2 -3,-0.3 -2,-0.2 0.601 83.5-122.6-131.9 -36.5 5.5 -10.2 -0.3 119 121 A G < - 0 0 24 -5,-0.8 -4,-0.2 -4,-0.3 -3,-0.1 0.958 18.3-162.9 84.1 69.1 8.8 -8.3 -0.3 120 122 A Y + 0 0 0 1,-0.2 2,-0.8 -6,-0.2 -40,-0.2 0.252 62.5 110.1 -69.2 16.3 8.9 -6.4 -3.6 121 123 A D + 0 0 83 -6,-0.1 -1,-0.2 10,-0.1 7,-0.1 -0.186 51.9 164.3 -85.5 42.7 12.7 -6.0 -3.0 122 124 A H - 0 0 28 -2,-0.8 -46,-0.1 -44,-0.1 -47,-0.1 0.281 47.5 -0.3 -47.9-176.0 13.3 -8.4 -6.0 123 125 A I > - 0 0 25 -48,-0.3 5,-0.7 1,-0.2 -1,-0.1 0.389 63.5-139.2 -10.7 127.1 16.7 -8.8 -7.8 124 126 A E T 5S+ 0 0 168 3,-0.2 -1,-0.2 1,-0.1 5,-0.2 0.262 90.9 72.5 -83.6 12.7 19.3 -6.5 -6.2 125 127 A D T 5S- 0 0 106 3,-0.1 4,-0.4 4,-0.0 -1,-0.1 0.933 119.9 -10.8 -89.0 -69.2 20.6 -5.7 -9.7 126 128 A D T >5S+ 0 0 81 2,-0.1 4,-1.6 3,-0.1 3,-0.2 0.886 136.9 48.9 -96.7 -63.4 18.0 -3.4 -11.4 127 129 A E H >>S+ 0 0 1 1,-0.2 4,-3.6 2,-0.2 5,-0.5 0.747 101.6 74.4 -50.5 -25.4 14.9 -3.5 -9.2 128 130 A A H >5S+ 0 0 126 -4,-0.4 4,-3.1 -3,-0.2 5,-0.3 0.905 123.8 50.0 -50.9 -46.9 18.0 0.9 -6.9 130 132 A E H X5S+ 0 0 71 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.980 119.4 34.2 -56.8 -62.5 14.5 1.4 -8.4 131 133 A M H X5S+ 0 0 7 -4,-3.6 4,-3.2 2,-0.2 5,-0.5 0.957 119.9 50.9 -58.5 -54.0 12.6 -0.1 -5.5 132 134 A E H XS+ 0 0 47 -4,-2.7 5,-2.7 -5,-0.5 4,-1.9 0.870 105.0 50.8 -68.6 -39.0 13.2 5.6 0.1 137 139 A Q H <5S+ 0 0 65 -4,-2.8 -1,-0.2 3,-0.3 -2,-0.2 0.856 119.0 36.7 -68.7 -35.7 11.8 8.6 -1.7 138 140 A I H <5S+ 0 0 5 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.838 130.2 32.1 -84.7 -36.1 8.3 8.1 -0.2 139 141 A M H X>S+ 0 0 10 -4,-2.6 5,-1.4 -5,-0.2 4,-0.8 0.922 138.3 19.2 -85.8 -52.1 9.5 6.9 3.2 140 142 A Q T <5S+ 0 0 131 -4,-1.9 -3,-0.3 -5,-0.4 -4,-0.1 0.876 113.2 69.5 -86.4 -43.2 12.8 8.9 3.6 141 143 A G T 4