==== 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 LYASE 10-JAN-07 2E7I . COMPND 2 MOLECULE: SEP-TRNA:CYS-TRNA SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR R.FUKUNAGA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS I . 688 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 1 0.1 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 . 46 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 3.1 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 7 2 3 1 3 5 0 0 3 0 1 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 2 3 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 . 3 0 2 0 6 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 2 2 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 8 A D 0 0 178 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.2 -9.3 -171.0 -7.2 2 9 A F - 0 0 94 305,-0.1 2,-0.9 1,-0.0 305,-0.2 -0.780 360.0-131.2 -92.9 124.3 -10.0 -167.6 -5.6 3 10 A I E -a 307 0A 12 303,-3.5 305,-1.5 -2,-0.5 2,-0.3 -0.635 33.6-145.0 -71.2 109.6 -13.5 -166.2 -5.8 4 11 A N E +a 308 0A 33 -2,-0.9 321,-0.3 303,-0.2 305,-0.2 -0.637 36.3 162.4 -86.1 139.3 -12.5 -162.7 -6.9 5 12 A I + 0 0 6 303,-1.4 316,-3.5 -2,-0.3 304,-0.2 0.331 32.7 126.1-129.9 -2.8 -14.6 -159.7 -5.7 6 13 A D >> - 0 0 32 302,-0.6 4,-1.7 314,-0.2 3,-1.2 -0.411 55.8-142.5 -62.3 131.2 -12.1 -156.9 -6.4 7 14 A P H 3> S+ 0 0 2 0, 0.0 4,-0.8 0, 0.0 5,-0.3 0.926 96.4 63.5 -61.8 -46.4 -13.9 -154.2 -8.5 8 15 A L H 34 S+ 0 0 62 1,-0.2 -2,-0.1 301,-0.1 176,-0.0 0.509 116.7 30.1 -58.8 -2.7 -10.8 -153.5 -10.6 9 16 A Q H <4 S+ 0 0 108 -3,-1.2 -1,-0.2 2,-0.1 4,-0.1 0.648 92.8 79.9-132.7 -22.6 -11.0 -157.0 -11.9 10 17 A T H >< S+ 0 0 0 -4,-1.7 3,-0.7 1,-0.2 -2,-0.1 0.910 107.5 38.4 -55.9 -40.4 -14.4 -158.5 -12.1 11 18 A G T 3< S+ 0 0 0 -4,-0.8 175,-0.8 172,-0.5 -1,-0.2 0.761 113.6 55.2 -81.2 -25.2 -15.1 -156.7 -15.3 12 19 A G T 3 + 0 0 16 171,-0.5 2,-0.7 -5,-0.3 -1,-0.2 0.109 70.0 143.6 -94.2 21.8 -11.6 -157.2 -16.7 13 20 A K < - 0 0 86 -3,-0.7 170,-0.1 170,-0.2 -3,-0.1 -0.522 59.5-115.7 -64.5 109.0 -11.7 -161.0 -16.3 14 21 A L - 0 0 36 -2,-0.7 173,-0.1 1,-0.1 -1,-0.1 -0.212 29.3-118.3 -53.9 127.4 -9.8 -162.0 -19.4 15 22 A T > - 0 0 5 171,-0.9 4,-1.9 1,-0.1 5,-0.1 -0.240 10.3-125.6 -68.8 153.1 -11.8 -163.9 -22.0 16 23 A E H > S+ 0 0 116 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.945 113.1 48.3 -61.2 -52.2 -11.0 -167.5 -23.1 17 24 A E H > S+ 0 0 87 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.894 115.8 44.7 -55.9 -43.4 -10.9 -166.6 -26.7 18 25 A A H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.761 110.1 56.1 -73.4 -26.9 -8.7 -163.6 -25.9 19 26 A R H >X S+ 0 0 155 -4,-1.9 4,-0.9 2,-0.2 3,-0.7 0.968 113.7 38.7 -68.4 -51.4 -6.6 -165.9 -23.6 20 27 A Q H >X S+ 0 0 116 -4,-3.1 3,-1.6 1,-0.2 4,-1.3 0.927 110.1 62.0 -61.7 -44.6 -5.9 -168.3 -26.4 21 28 A A H 3X S+ 0 0 22 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.2 0.791 101.0 53.6 -51.3 -30.6 -5.6 -165.4 -28.8 22 29 A L H << S+ 0 0 61 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.782 101.9 61.1 -77.2 -25.5 -2.6 -164.2 -26.7 23 30 A L H << S+ 0 0 131 -3,-1.6 -2,-0.2 -4,-0.9 -1,-0.1 0.995 102.3 46.4 -61.9 -66.1 -1.1 -167.7 -27.1 24 31 A E H < 0 0 134 -4,-1.3 -1,-0.2 1,-0.0 -2,-0.2 0.692 360.0 360.0 -51.1 -19.8 -0.7 -167.6 -30.9 25 32 A W < 0 0 155 -4,-0.5 -3,-0.1 -5,-0.3 -2,-0.1 0.634 360.0 360.0 -99.2 360.0 0.7 -164.2 -30.4 26 ! 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 27 53 A P > 0 0 131 0, 0.0 3,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 153.9 -6.7 -158.3 -38.7 28 54 A P T 3> + 0 0 75 0, 0.0 4,-3.5 0, 0.0 5,-0.1 0.097 360.0 135.2 -74.5 26.4 -10.0 -156.4 -39.1 29 55 A I H 3> S+ 0 0 48 1,-0.3 4,-2.1 2,-0.2 5,-0.4 0.901 73.9 47.9 -41.4 -49.1 -8.5 -153.7 -36.9 30 56 A H H <> S+ 0 0 128 -3,-0.6 4,-2.1 1,-0.2 -1,-0.3 0.950 111.9 48.9 -57.9 -49.9 -9.9 -151.2 -39.4 31 57 A D H >>S+ 0 0 70 2,-0.2 5,-1.6 1,-0.2 4,-0.6 0.900 112.0 52.2 -55.4 -43.1 -13.2 -152.9 -39.4 32 58 A F H ><>S+ 0 0 2 -4,-3.5 5,-2.6 3,-0.2 3,-1.2 0.988 118.6 28.9 -57.6 -71.3 -13.2 -152.8 -35.6 33 59 A I H 3<5S+ 0 0 30 -4,-2.1 13,-0.5 1,-0.2 -1,-0.2 0.623 124.8 49.3 -69.8 -15.1 -12.5 -149.2 -34.8 34 60 A H H 3<5S- 0 0 87 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.326 134.2 -0.8-106.5 7.8 -14.1 -147.9 -38.0 35 61 A N T >S+ 0 0 13 0, 0.0 5,-1.3 0, 0.0 4,-0.6 0.936 114.6 50.2 -55.1 -42.4 -18.4 -146.7 -33.0 39 65 A K H ><5S+ 0 0 175 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.943 109.6 50.7 -58.8 -48.6 -21.6 -148.7 -33.3 40 66 A F H 3<5S+ 0 0 31 -4,-2.9 127,-0.3 1,-0.3 -1,-0.2 0.861 114.3 42.2 -58.5 -39.9 -21.0 -150.3 -29.9 41 67 A L H 3<5S- 0 0 2 -4,-2.4 128,-2.7 -5,-0.2 -1,-0.3 0.457 111.1-124.3 -86.7 0.5 -20.5 -147.0 -28.2 42 68 A G T <<5 + 0 0 8 -3,-1.2 128,-2.1 -4,-0.6 2,-0.3 0.985 69.7 108.0 53.3 74.6 -23.4 -145.5 -30.1 43 69 A C S - 0 0 4 -2,-0.7 4,-1.3 139,-0.1 141,-0.4 -0.433 69.5 -82.1 124.0 161.9 -6.0 -146.5 -21.5 52 78 A A H >> S+ 0 0 10 139,-0.4 4,-3.7 2,-0.2 3,-0.9 0.956 127.5 50.1 -63.7 -53.4 -9.0 -144.4 -20.3 53 79 A R H 3> S+ 0 0 106 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.836 108.8 57.1 -53.8 -31.0 -6.9 -141.8 -18.5 54 80 A E H 3> S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.868 111.9 39.2 -68.0 -37.6 -4.9 -141.6 -21.7 55 81 A A H S+ 0 0 26 -4,-1.9 4,-3.4 -5,-0.3 5,-0.5 0.937 103.1 66.6 -71.2 -43.0 -6.2 -136.5 -21.3 58 84 A A H X5S+ 0 0 2 -4,-1.5 4,-2.3 1,-0.3 -2,-0.2 0.903 109.2 35.2 -40.5 -61.7 -6.4 -136.5 -25.1 59 85 A V H X5S+ 0 0 0 -4,-1.8 4,-0.7 2,-0.2 -1,-0.3 0.864 116.9 54.3 -66.5 -37.0 -9.6 -134.4 -25.2 60 86 A M H >X5S+ 0 0 3 -4,-1.6 3,-1.9 -5,-0.3 4,-1.7 0.991 113.8 40.4 -60.9 -56.1 -8.6 -132.3 -22.2 61 87 A H H 3<5S+ 0 0 91 -4,-3.4 3,-0.3 1,-0.3 -1,-0.2 0.900 113.3 59.7 -54.8 -39.3 -5.3 -131.4 -23.8 62 88 A S H 3< - 0 0 125 22,-0.1 3,-2.6 56,-0.1 58,-0.1 -0.903 38.3 -77.4-164.0 133.2 -7.0 -123.0 -23.2 66 92 A K T 3 S- 0 0 198 1,-0.3 23,-0.1 -2,-0.3 22,-0.0 0.037 120.2 -1.9 -30.7 123.9 -4.8 -120.6 -21.2 67 93 A D T 3 S+ 0 0 121 21,-0.3 54,-0.4 1,-0.1 -1,-0.3 0.728 102.2 148.3 58.8 25.0 -6.5 -120.0 -17.9 68 94 A A < - 0 0 1 -3,-2.6 22,-2.0 20,-0.2 2,-0.3 -0.224 35.4-135.0 -82.2 176.6 -9.5 -122.2 -18.9 69 95 A W E -cd 90 122B 36 52,-2.8 54,-1.4 20,-0.2 55,-1.0 -0.840 12.3-163.9-130.7 167.9 -11.6 -124.4 -16.6 70 96 A V E -cd 91 124B 0 20,-1.1 22,-2.7 -2,-0.3 2,-0.5 -0.974 13.2-145.5-150.8 134.6 -13.1 -127.9 -16.5 71 97 A V E +cd 92 125B 0 53,-2.0 55,-3.0 -2,-0.3 2,-0.4 -0.923 23.5 168.7-109.7 126.2 -15.9 -129.2 -14.2 72 98 A M E -cd 93 126B 0 20,-1.6 22,-1.2 -2,-0.5 55,-0.2 -0.997 39.6 -95.5-136.6 140.8 -15.8 -132.8 -12.9 73 99 A D E > -c 94 0B 1 53,-1.4 3,-3.1 -2,-0.4 20,-0.1 -0.186 32.7-115.5 -56.6 141.0 -17.9 -134.5 -10.3 74 100 A E T 3 S+ 0 0 81 20,-2.3 -1,-0.1 1,-0.3 22,-0.1 0.621 117.6 59.0 -50.1 -16.6 -16.4 -134.7 -6.7 75 101 A N T 3 S+ 0 0 3 19,-0.3 57,-0.4 53,-0.1 -1,-0.3 0.230 77.5 141.6 -97.4 11.1 -16.4 -138.5 -7.2 76 102 A C < - 0 0 17 -3,-3.1 5,-0.1 55,-0.1 55,-0.1 -0.290 61.5-106.9 -59.0 133.8 -14.1 -138.2 -10.3 77 103 A H > - 0 0 46 1,-0.1 4,-1.0 80,-0.1 3,-0.3 -0.102 33.6-110.2 -51.2 161.0 -11.5 -141.0 -10.5 78 104 A Y H > S+ 0 0 145 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.807 117.3 58.9 -70.6 -25.9 -8.1 -139.6 -9.6 79 105 A S H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.804 99.3 57.7 -71.5 -28.1 -6.9 -139.9 -13.2 80 106 A S H 4 S+ 0 0 0 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.887 113.5 40.6 -66.6 -36.4 -9.7 -137.6 -14.3 81 107 A Y H >X S+ 0 0 94 -4,-1.0 4,-2.1 2,-0.2 3,-1.2 0.939 116.0 47.0 -76.8 -49.4 -8.2 -135.0 -11.9 82 108 A V H 3X S+ 0 0 71 -4,-3.0 4,-2.6 1,-0.3 5,-0.2 0.913 110.7 53.5 -59.3 -42.4 -4.5 -135.6 -12.6 83 109 A A H 3< S+ 0 0 10 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.582 105.6 54.7 -69.4 -10.4 -5.1 -135.6 -16.4 84 110 A A H X>>S+ 0 0 0 -3,-1.2 5,-2.0 2,-0.2 3,-1.6 0.894 108.3 48.7 -83.2 -47.8 -6.8 -132.2 -15.9 85 111 A E H ><5S+ 0 0 98 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.896 106.5 55.6 -55.5 -44.9 -3.6 -131.0 -14.1 86 112 A R T 3<5S+ 0 0 173 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.648 107.2 51.0 -66.3 -11.6 -1.4 -132.3 -16.9 87 113 A A T <45S- 0 0 18 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.518 115.0-121.1 -98.8 -8.5 -3.5 -130.3 -19.3 88 114 A G T <<5 + 0 0 58 -3,-1.6 -21,-0.3 -4,-0.6 2,-0.2 0.730 58.5 154.9 76.4 23.3 -3.0 -127.3 -17.1 89 115 A L < - 0 0 11 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.574 49.0-121.4 -86.5 146.3 -6.7 -126.8 -16.6 90 116 A N E -c 69 0B 60 -22,-2.0 -20,-1.1 -2,-0.2 2,-0.5 -0.666 37.9-143.3 -78.2 141.5 -8.2 -125.0 -13.6 91 117 A I E -c 70 0B 32 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.940 20.6-172.4-120.3 131.4 -10.5 -127.7 -12.0 92 118 A A E -c 71 0B 9 -22,-2.7 -20,-1.6 -2,-0.5 2,-0.4 -0.963 14.8-148.5-120.9 117.4 -13.8 -127.2 -10.3 93 119 A L E -c 72 0B 63 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.678 11.0-136.5 -85.7 131.8 -15.4 -130.2 -8.6 94 120 A V E -c 73 0B 0 -22,-1.2 -20,-2.3 -2,-0.4 -19,-0.3 -0.812 37.3-114.7 -89.8 110.3 -19.2 -130.4 -8.5 95 121 A P - 0 0 54 0, 0.0 10,-0.3 0, 0.0 2,-0.2 0.093 23.2-132.0 -44.2 144.6 -20.1 -131.4 -4.8 96 122 A K - 0 0 60 1,-0.2 8,-0.2 8,-0.1 6,-0.1 -0.610 26.7 -97.2-100.3 160.2 -21.6 -134.7 -3.9 97 123 A T - 0 0 45 6,-1.6 2,-0.3 -2,-0.2 -1,-0.2 -0.092 49.3 -99.9 -63.9 173.4 -24.6 -135.4 -1.5 98 124 A D > - 0 0 126 1,-0.2 3,-1.7 4,-0.1 5,-0.1 -0.730 66.2 -22.5-104.0 154.1 -23.8 -136.3 2.0 99 125 A Y T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -2,-0.3 168,-0.0 0.127 127.2 12.0 -28.2 132.9 -23.7 -139.8 3.7 100 126 A P T 3 S+ 0 0 45 0, 0.0 168,-3.2 0, 0.0 -1,-0.3 -0.969 129.7 48.1 -99.5 7.8 -25.2 -142.1 2.7 101 127 A D < + 0 0 81 -3,-1.7 -2,-0.2 166,-0.2 168,-0.2 0.936 57.0 175.3 -71.7 -50.4 -26.1 -140.6 -0.7 102 128 A Y + 0 0 39 1,-0.2 2,-0.3 -6,-0.1 32,-0.1 0.884 32.7 162.7 40.3 47.9 -22.8 -139.2 -2.0 103 129 A A - 0 0 30 -5,-0.1 -6,-1.6 165,-0.1 2,-1.1 -0.741 46.7-131.0-103.9 147.0 -24.8 -138.5 -5.2 104 130 A I - 0 0 11 -2,-0.3 35,-0.6 -8,-0.2 -8,-0.1 -0.754 29.1-157.8 -96.2 91.7 -23.9 -136.1 -8.1 105 131 A T > - 0 0 32 -2,-1.1 4,-1.9 -10,-0.3 3,-0.5 -0.502 20.5-133.0 -73.1 132.8 -27.1 -134.1 -8.6 106 132 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.679 106.5 61.1 -57.0 -16.9 -27.6 -132.5 -12.0 107 133 A E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 101.7 46.2 -77.8 -49.0 -28.6 -129.4 -10.1 108 134 A N H > S+ 0 0 44 -3,-0.5 4,-3.6 2,-0.2 5,-0.2 0.896 112.2 55.2 -59.6 -37.3 -25.3 -128.9 -8.3 109 135 A F H X S+ 0 0 0 -4,-1.9 4,-3.6 1,-0.2 5,-0.3 0.986 105.3 50.9 -56.3 -59.5 -23.7 -129.6 -11.7 110 136 A A H X S+ 0 0 23 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.867 115.7 42.4 -45.2 -46.3 -25.7 -126.7 -13.2 111 137 A Q H X S+ 0 0 96 -4,-2.3 4,-4.5 2,-0.2 5,-0.4 0.973 112.4 51.4 -67.3 -54.7 -24.6 -124.4 -10.4 112 138 A T H X S+ 0 0 7 -4,-3.6 4,-2.9 1,-0.3 5,-0.2 0.928 112.4 48.1 -45.9 -50.9 -21.0 -125.5 -10.4 113 139 A I H X S+ 0 0 0 -4,-3.6 4,-1.8 -5,-0.2 -1,-0.3 0.856 117.1 43.0 -59.9 -35.6 -21.0 -124.9 -14.2 114 140 A E H X S+ 0 0 100 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.912 113.3 49.7 -77.5 -43.3 -22.6 -121.5 -13.6 115 141 A E H X S+ 0 0 97 -4,-4.5 4,-0.7 1,-0.2 3,-0.3 0.910 113.2 49.0 -60.5 -42.8 -20.4 -120.5 -10.7 116 142 A T H >X S+ 0 0 1 -4,-2.9 3,-3.0 -5,-0.4 4,-0.8 0.961 101.5 59.4 -62.8 -55.5 -17.3 -121.5 -12.6 117 143 A K H >< S+ 0 0 62 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.800 98.1 62.4 -44.8 -32.7 -18.2 -119.6 -15.8 118 144 A K H 3< S+ 0 0 160 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.893 106.1 46.6 -60.9 -35.3 -18.2 -116.5 -13.6 119 145 A R H << S- 0 0 150 -3,-3.0 2,-0.3 -4,-0.7 -1,-0.3 0.536 130.2 -67.7 -84.7 -8.8 -14.6 -117.3 -13.0 120 146 A G S << S- 0 0 33 -3,-0.8 2,-0.6 -4,-0.8 -52,-0.1 -0.998 76.8 -24.3 158.7-153.7 -13.7 -117.9 -16.6 121 147 A E - 0 0 104 -54,-0.4 -52,-2.8 -2,-0.3 2,-1.1 -0.858 41.7-152.9-101.4 124.1 -14.2 -120.3 -19.6 122 148 A V E -d 69 0B 9 -2,-0.6 -52,-0.2 -54,-0.2 3,-0.1 -0.799 14.6-179.3 -94.4 94.3 -15.2 -123.8 -18.9 123 149 A V E + 0 0 13 -54,-1.4 2,-0.3 -2,-1.1 -53,-0.2 0.688 65.1 13.2 -68.4 -18.9 -13.8 -125.6 -22.0 124 150 A L E -d 70 0B 1 -55,-1.0 -53,-2.0 28,-0.1 2,-0.3 -0.999 55.3-156.5-159.2 156.6 -15.0 -128.9 -20.7 125 151 A A E -de 71 154B 0 28,-2.4 30,-2.8 -2,-0.3 2,-0.3 -0.958 16.1-170.8-130.1 148.5 -17.3 -130.9 -18.3 126 152 A L E -de 72 155B 0 -55,-3.0 -53,-1.4 -2,-0.3 2,-0.4 -0.954 11.0-169.7-150.5 130.4 -17.0 -134.5 -17.1 127 153 A I E - e 0 156B 0 28,-1.4 30,-2.3 -2,-0.3 2,-0.8 -0.951 23.5-134.9-116.6 130.3 -19.0 -137.0 -15.1 128 154 A T E - e 0 157B 1 -2,-0.4 3,-0.4 28,-0.2 30,-0.1 -0.747 26.7-144.3 -84.0 113.5 -17.7 -140.4 -13.9 129 155 A Y S S+ 0 0 38 28,-1.1 32,-0.3 -2,-0.8 8,-0.1 -0.870 87.9 4.0-121.8 95.2 -20.6 -142.7 -14.8 130 156 A P S S- 0 0 3 0, 0.0 30,-0.4 0, 0.0 -1,-0.4 0.640 94.1-129.5 -95.2 164.9 -20.4 -144.6 -12.5 131 157 A D > - 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