==== 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 2E7J . 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) . 28144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 6.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 42 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.6 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 5 1 4 1 2 6 0 3 2 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 4 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 . 2 1 1 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 . 2 2 0 0 0 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 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 0 208 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 3.2 -54.2 -47.4 2 9 A F - 0 0 109 305,-0.0 2,-0.8 306,-0.0 305,-0.2 -0.876 360.0-113.8-129.3 158.5 4.4 -51.1 -49.4 3 10 A I E -a 307 0A 15 303,-3.1 305,-1.5 -2,-0.3 2,-0.4 -0.881 40.9-149.2 -93.8 111.2 7.5 -48.9 -49.3 4 11 A N E +a 308 0A 36 -2,-0.8 305,-0.2 303,-0.2 321,-0.0 -0.727 32.4 164.1 -91.1 130.0 6.1 -45.6 -48.1 5 12 A I + 0 0 4 303,-1.9 316,-1.9 -2,-0.4 304,-0.2 0.033 28.3 135.4-129.5 22.5 7.7 -42.3 -49.2 6 13 A D >> - 0 0 29 302,-0.2 4,-2.0 314,-0.2 3,-1.0 -0.616 50.8-145.3 -73.2 123.7 4.9 -39.9 -48.3 7 14 A P H 3> S+ 0 0 3 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.877 98.9 58.4 -60.6 -33.3 6.5 -36.9 -46.5 8 15 A L H 34 S+ 0 0 69 1,-0.2 -2,-0.0 301,-0.2 312,-0.0 0.775 116.8 30.9 -67.2 -22.8 3.5 -36.6 -44.3 9 16 A Q H X4 S+ 0 0 77 -3,-1.0 3,-1.3 2,-0.1 4,-0.4 0.644 92.2 83.9-112.2 -20.4 3.9 -40.2 -43.0 10 17 A T H 3< S+ 0 0 1 -4,-2.0 3,-0.5 1,-0.3 -2,-0.1 0.855 101.6 39.7 -57.0 -35.9 7.6 -41.1 -42.9 11 18 A G T 3< S+ 0 0 0 -4,-0.5 175,-1.9 172,-0.5 -1,-0.3 0.474 111.6 62.2 -91.5 -0.3 8.2 -39.5 -39.5 12 19 A G < + 0 0 14 -3,-1.3 -1,-0.2 173,-0.2 -2,-0.2 0.293 63.0 132.9-109.2 10.3 4.9 -40.7 -38.2 13 20 A K - 0 0 107 -3,-0.5 2,-0.1 -4,-0.4 175,-0.0 -0.378 64.4-108.4 -60.1 135.6 5.2 -44.5 -38.3 14 21 A L - 0 0 25 1,-0.1 173,-0.1 4,-0.1 -1,-0.1 -0.429 29.5-122.1 -71.6 142.4 4.0 -45.8 -35.0 15 22 A T > - 0 0 4 171,-0.8 4,-3.1 215,-0.2 5,-0.2 -0.213 18.5-117.6 -72.4 164.9 6.6 -47.2 -32.6 16 23 A E H > S+ 0 0 117 2,-0.2 4,-3.4 3,-0.2 5,-0.4 0.960 121.3 48.6 -69.1 -50.6 6.4 -50.8 -31.3 17 24 A E H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 117.2 42.6 -52.7 -45.4 6.0 -49.4 -27.8 18 25 A A H > S+ 0 0 0 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.863 114.0 50.4 -72.5 -37.2 3.3 -47.1 -29.2 19 26 A R H X S+ 0 0 116 -4,-3.1 4,-0.6 2,-0.2 -2,-0.2 0.972 116.5 40.7 -64.1 -52.4 1.7 -49.7 -31.3 20 27 A Q H X S+ 0 0 103 -4,-3.4 4,-1.4 1,-0.2 3,-0.3 0.805 116.3 51.4 -64.2 -32.2 1.5 -52.2 -28.4 21 28 A A H X S+ 0 0 19 -4,-1.7 4,-1.6 -5,-0.4 -1,-0.2 0.821 98.9 62.6 -75.4 -33.0 0.5 -49.3 -26.0 22 29 A L H < S+ 0 0 9 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.731 106.6 51.3 -63.9 -19.2 -2.3 -48.2 -28.3 23 30 A L H < S+ 0 0 87 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.1 0.973 100.0 54.0 -76.1 -79.5 -3.7 -51.6 -27.6 24 31 A E H < 0 0 133 -4,-1.4 -2,-0.2 0, 0.0 -3,-0.1 0.761 360.0 360.0 -23.7 -51.9 -3.7 -52.0 -23.8 25 32 A W < 0 0 76 -4,-1.6 -3,-0.1 201,-0.0 -2,-0.1 0.746 360.0 360.0 -64.0 360.0 -5.6 -48.8 -23.8 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 0 119 0, 0.0 2,-1.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 142.6 0.9 -42.5 -16.8 28 54 A P > + 0 0 81 0, 0.0 4,-2.9 0, 0.0 5,-0.1 -0.349 360.0 145.3 -85.3 57.2 3.6 -39.9 -15.8 29 55 A I H > + 0 0 44 -2,-1.6 4,-2.3 2,-0.2 5,-0.3 0.852 69.4 52.0 -63.9 -36.6 2.0 -37.2 -18.0 30 56 A H H > S+ 0 0 128 -3,-0.4 4,-3.0 2,-0.2 5,-0.5 0.961 111.2 48.3 -63.6 -49.2 2.9 -34.4 -15.5 31 57 A D H >>S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-1.2 0.956 111.1 52.8 -50.8 -55.3 6.5 -35.6 -15.6 32 58 A F H <>S+ 0 0 2 -4,-2.9 5,-2.5 1,-0.2 -1,-0.2 0.857 117.8 32.0 -53.4 -45.0 6.4 -35.7 -19.4 33 59 A I H <5S+ 0 0 21 -4,-2.3 13,-0.5 3,-0.2 -1,-0.2 0.830 123.9 42.0 -90.0 -28.3 5.2 -32.2 -20.0 34 60 A H H <5S+ 0 0 81 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.791 134.5 10.9 -85.8 -24.2 6.7 -30.3 -17.1 35 61 A N T X5S+ 0 0 94 -4,-2.7 4,-1.5 -5,-0.5 -3,-0.2 0.782 126.5 37.8-114.7 -72.5 10.1 -32.1 -17.3 36 62 A Q H >S+ 0 0 10 0, 0.0 5,-2.8 0, 0.0 4,-0.5 0.895 114.8 47.6 -65.8 -34.0 10.6 -28.7 -22.1 39 65 A K H ><5S+ 0 0 163 -4,-1.5 3,-2.5 3,-0.2 -2,-0.2 0.993 109.7 50.5 -64.9 -61.4 14.1 -30.3 -22.1 40 66 A F H 3<5S+ 0 0 25 -4,-2.7 127,-0.4 1,-0.3 -1,-0.2 0.785 117.1 41.3 -47.2 -35.1 13.7 -32.0 -25.4 41 67 A L T 3<5S- 0 0 0 -4,-1.9 128,-2.2 -5,-0.1 -1,-0.3 0.472 109.1-124.6 -93.4 -5.6 12.5 -28.8 -27.0 42 68 A G T < 5S+ 0 0 3 -3,-2.5 128,-2.4 -4,-0.5 2,-0.3 0.961 70.4 107.1 61.3 54.6 15.1 -26.7 -25.2 43 69 A C S > S- 0 0 3 -2,-1.0 4,-1.7 139,-0.2 3,-0.7 -0.237 70.7 -86.2 120.9 151.4 -2.1 -30.6 -33.4 52 78 A A H 3> S+ 0 0 10 139,-0.4 4,-2.1 1,-0.2 5,-0.1 0.852 123.8 55.9 -59.8 -35.3 0.6 -28.2 -34.5 53 79 A R H 3> S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.805 105.9 51.9 -70.1 -26.5 -2.0 -25.9 -36.1 54 80 A E H <> S+ 0 0 18 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.848 108.2 51.6 -74.6 -35.7 -3.9 -25.6 -32.8 55 81 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.923 112.2 46.7 -64.7 -43.4 -0.6 -24.7 -31.1 56 82 A K H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.931 113.0 47.6 -64.8 -45.6 -0.0 -22.0 -33.7 57 83 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.900 105.7 61.0 -63.6 -37.5 -3.6 -20.7 -33.5 58 84 A A H X S+ 0 0 1 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.912 111.6 37.1 -58.2 -41.9 -3.3 -20.6 -29.7 59 85 A V H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.900 115.5 52.5 -79.6 -37.8 -0.4 -18.2 -29.8 60 86 A M H >X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 3,-1.2 0.975 112.5 45.9 -57.9 -51.1 -1.6 -16.1 -32.7 61 87 A H H 3< S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.9 55.1 -60.2 -32.8 -5.0 -15.7 -31.0 62 88 A S H 3< S+ 0 0 19 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.692 118.2 34.3 -73.3 -20.7 -3.3 -14.8 -27.7 63 89 A L H << S+ 0 0 16 -4,-1.2 -2,-0.2 -3,-1.2 -1,-0.2 0.491 91.3 114.8-112.3 -9.7 -1.3 -12.0 -29.3 64 90 A A < - 0 0 30 -4,-1.6 2,-0.3 -5,-0.2 24,-0.1 -0.218 38.5-178.9 -65.5 155.3 -3.7 -10.7 -31.9 65 91 A K > - 0 0 122 56,-0.1 3,-2.8 23,-0.1 58,-0.1 -0.953 48.2 -60.8-149.1 157.1 -5.1 -7.2 -31.7 66 92 A K T 3 S- 0 0 191 -2,-0.3 23,-0.1 1,-0.3 22,-0.1 -0.162 120.9 -14.2 -45.7 117.5 -7.6 -5.3 -33.8 67 93 A D T 3 S+ 0 0 94 21,-0.3 -1,-0.3 1,-0.1 22,-0.1 0.579 96.0 151.4 61.5 13.2 -6.1 -5.2 -37.3 68 94 A A < - 0 0 1 -3,-2.8 22,-2.3 52,-0.1 2,-0.3 -0.086 37.2-124.7 -64.9 173.8 -2.6 -6.2 -36.1 69 95 A W E -cd 90 122B 36 52,-2.9 54,-1.7 20,-0.2 55,-1.1 -0.890 14.9-158.7-125.6 157.7 -0.3 -8.1 -38.5 70 96 A V E -cd 91 124B 0 20,-2.5 22,-2.6 -2,-0.3 2,-0.5 -0.977 11.2-152.0-129.4 138.0 1.6 -11.3 -38.7 71 97 A V E +cd 92 125B 0 53,-2.1 55,-2.6 -2,-0.4 2,-0.3 -0.977 22.9 167.4-115.0 126.3 4.5 -11.8 -41.0 72 98 A M E -cd 93 126B 0 20,-2.5 22,-1.3 -2,-0.5 55,-0.2 -0.973 39.4 -92.4-134.8 149.7 5.2 -15.4 -42.1 73 99 A D E > -c 94 0B 1 53,-1.7 3,-1.9 -2,-0.3 23,-0.1 -0.233 30.6-119.6 -62.4 148.7 7.4 -16.8 -44.8 74 100 A E T 3 S+ 0 0 82 20,-2.4 -1,-0.1 1,-0.3 22,-0.1 0.665 111.9 61.4 -60.0 -20.5 6.0 -17.5 -48.3 75 101 A N T 3 S+ 0 0 3 19,-0.2 57,-0.5 20,-0.1 58,-0.4 0.361 82.5 135.5 -90.8 8.5 6.8 -21.2 -47.9 76 102 A C < - 0 0 11 -3,-1.9 2,-0.3 1,-0.1 55,-0.1 0.039 63.9 -96.6 -57.1 160.7 4.5 -21.5 -45.0 77 103 A H >> - 0 0 45 1,-0.1 3,-1.8 55,-0.0 4,-1.5 -0.582 29.1-122.3 -76.5 137.1 2.0 -24.2 -44.4 78 104 A Y H 3> S+ 0 0 51 1,-0.3 4,-2.8 -2,-0.3 5,-0.3 0.825 115.8 60.2 -49.9 -29.0 -1.6 -23.4 -45.5 79 105 A S H 3> S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.859 97.9 55.8 -69.2 -31.9 -2.5 -24.1 -41.8 80 106 A S H <> S+ 0 0 0 -3,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.930 112.8 43.9 -63.1 -40.0 -0.2 -21.3 -40.7 81 107 A Y H X S+ 0 0 37 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.934 115.2 44.5 -70.1 -50.1 -2.2 -19.0 -43.0 82 108 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.919 110.4 56.4 -63.6 -39.5 -5.7 -20.2 -42.1 83 109 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.891 108.6 48.5 -57.8 -35.9 -4.7 -20.1 -38.4 84 110 A A H <>S+ 0 0 0 -4,-1.3 5,-2.0 2,-0.2 4,-0.3 0.881 109.8 50.7 -70.2 -42.3 -3.8 -16.5 -39.0 85 111 A E H ><5S+ 0 0 38 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.891 110.0 50.8 -62.4 -39.6 -7.1 -15.8 -40.7 86 112 A R H 3<5S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.863 107.4 51.9 -67.7 -34.4 -8.9 -17.4 -37.8 87 113 A A T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.515 115.7-121.4 -78.2 -3.3 -7.0 -15.2 -35.3 88 114 A G T < 5 + 0 0 52 -3,-0.9 -21,-0.3 -4,-0.3 -3,-0.2 0.625 60.3 148.8 74.2 15.2 -8.2 -12.3 -37.5 89 115 A L < - 0 0 12 -5,-2.0 2,-0.3 -22,-0.1 -1,-0.2 -0.400 51.4-115.8 -81.5 155.2 -4.7 -11.1 -38.2 90 116 A N E -c 69 0B 48 -22,-2.3 -20,-2.5 -2,-0.1 2,-0.6 -0.694 36.6-131.9 -85.0 143.8 -3.6 -9.3 -41.4 91 117 A I E -c 70 0B 29 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.885 24.7-178.9-116.6 121.7 -1.0 -11.4 -43.3 92 118 A A E -c 71 0B 9 -22,-2.6 -20,-2.5 -2,-0.6 2,-0.6 -0.932 14.4-154.4-110.5 123.0 2.3 -10.4 -44.8 93 119 A L E -c 72 0B 60 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.858 11.5-138.0-102.3 118.8 4.4 -13.0 -46.7 94 120 A V E -c 73 0B 0 -22,-1.3 -20,-2.4 -2,-0.6 -19,-0.2 -0.633 34.5-118.2 -74.7 120.7 8.2 -12.6 -46.9 95 121 A P - 0 0 51 0, 0.0 10,-0.3 0, 0.0 2,-0.3 -0.053 23.9-122.9 -56.6 155.9 9.1 -13.6 -50.5 96 122 A K - 0 0 56 8,-0.1 8,-0.2 1,-0.1 6,-0.1 -0.726 27.7 -94.6-106.0 155.7 11.3 -16.5 -51.4 97 123 A T - 0 0 38 6,-2.7 5,-0.2 -2,-0.3 -1,-0.1 -0.207 55.5 -94.3 -59.3 155.6 14.5 -16.6 -53.4 98 124 A D >> - 0 0 130 1,-0.2 3,-1.7 4,-0.1 4,-1.1 -0.216 68.0 -24.9 -75.0 165.7 14.1 -17.5 -57.0 99 125 A Y T 34 S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.2 168,-0.0 -0.153 123.1 10.9 -46.3 138.1 14.3 -20.9 -58.6 100 126 A P T 34 S+ 0 0 39 0, 0.0 168,-4.0 0, 0.0 -1,-0.3 -0.943 127.6 48.7-105.8 17.6 15.8 -23.2 -57.7 101 127 A D T <4 - 0 0 84 -3,-1.7 168,-0.3 166,-0.2 -2,-0.2 0.953 64.8-177.6 -73.4 -53.3 16.7 -22.0 -54.2 102 128 A Y < + 0 0 43 -4,-1.1 2,-0.2 -5,-0.2 -4,-0.1 0.923 29.4 161.1 53.2 50.7 13.3 -20.8 -53.1 103 129 A A - 0 0 21 -5,-0.2 -6,-2.7 165,-0.1 2,-0.8 -0.655 48.2-129.5-109.3 162.2 14.7 -19.7 -49.9 104 130 A I - 0 0 5 -2,-0.2 35,-0.6 -8,-0.2 -8,-0.1 -0.897 32.0-157.6-106.7 105.1 13.7 -17.3 -47.1 105 131 A T > - 0 0 22 -2,-0.8 4,-2.4 -10,-0.3 5,-0.3 -0.582 27.7-121.4 -86.6 142.7 16.7 -15.1 -46.4 106 132 A P H > S+ 0 0 19 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.604 115.1 50.3 -57.0 -6.0 17.2 -13.2 -43.1 107 133 A E H > S+ 0 0 110 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.894 106.1 46.0 -96.1 -60.9 17.1 -10.1 -45.4 108 134 A N H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 116.9 51.8 -49.5 -37.4 14.0 -10.5 -47.5 109 135 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.976 110.0 45.4 -62.2 -57.9 12.4 -11.4 -44.1 110 136 A A H X S+ 0 0 19 -4,-0.8 4,-1.8 -5,-0.3 -2,-0.2 0.770 114.0 50.5 -58.5 -31.0 13.6 -8.3 -42.3 111 137 A Q H X S+ 0 0 101 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.983 108.9 49.9 -71.2 -57.4 12.6 -6.1 -45.2 112 138 A T H X S+ 0 0 12 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.857 109.1 54.1 -47.6 -40.4 9.1 -7.5 -45.4 113 139 A I H >X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 3,-1.0 0.977 113.5 41.7 -58.2 -53.7 8.9 -6.9 -41.6 114 140 A E H 3< S+ 0 0 84 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.946 111.2 53.3 -57.8 -54.0 9.8 -3.3 -42.1 115 141 A E H 3< S+ 0 0 97 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.579 117.3 42.0 -60.3 -8.8 7.7 -2.7 -45.2 116 142 A T H XX S+ 0 0 9 -3,-1.0 3,-3.1 -4,-0.7 4,-0.8 0.656 94.6 71.3-110.6 -28.6 4.8 -4.0 -43.2 117 143 A K T 3< S+ 0 0 75 -4,-2.2 -2,-0.2 -3,-0.3 -3,-0.1 0.577 97.1 63.1 -63.3 -3.4 5.5 -2.3 -39.9 118 144 A K T 34 S+ 0 0 147 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.456 96.7 54.0 -95.5 -9.5 4.3 0.6 -42.1 119 145 A R T <4 S- 0 0 170 -3,-3.1 2,-0.3 1,-0.4 -2,-0.2 0.549 125.4 -63.1-101.5 -11.1 0.8 -1.0 -42.6 120 146 A G S < S- 0 0 30 -4,-0.8 -1,-0.4 -51,-0.0 2,-0.2 -0.914 81.4 -27.1 152.0-175.9 -0.0 -1.3 -38.9 121 147 A E - 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