==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-MAR-09 3GI8 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MJ0609; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR P.L.SHAFFER,A.S.GOEHRING,A.SHANKARANARAYANAN,E.GOUAUX,NEW . 875 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 75 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 1 2 1 1 0 1 1 0 0 1 0 0 3 0 0 0 0 0 0 1 1 3 0 0 0 1 2 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 3 5 3 3 9 1 1 1 1 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 6 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 1 C M 0 0 13 0, 0.0 2,-0.6 0, 0.0 768,-0.1 0.000 360.0 360.0 360.0 128.2 27.0 -2.8 93.0 2 2 C E - 0 0 121 755,-0.0 2,-0.1 2,-0.0 496,-0.0 -0.951 360.0-161.8-117.2 112.2 29.3 -4.3 90.3 3 3 C L - 0 0 14 -2,-0.6 2,-0.3 755,-0.0 755,-0.0 -0.451 3.5-158.5 -81.6 160.1 29.3 -8.1 90.0 4 4 C K - 0 0 157 -2,-0.1 2,-0.1 307,-0.0 307,-0.1 -0.990 12.6-127.6-142.0 137.9 32.0 -10.0 88.2 5 5 C N - 0 0 20 -2,-0.3 2,-0.5 305,-0.2 308,-0.1 -0.373 33.2-103.8 -69.6 154.0 32.0 -13.5 86.7 6 6 C K - 0 0 120 -2,-0.1 2,-0.3 208,-0.0 308,-0.1 -0.748 49.2-147.7 -73.8 125.9 34.7 -16.1 87.6 7 7 C K - 0 0 103 -2,-0.5 2,-0.3 207,-0.1 207,-0.3 -0.773 4.4-125.7-111.2 148.1 36.9 -16.0 84.6 8 8 C L B -a 214 0A 27 205,-3.1 207,-3.0 -2,-0.3 2,-0.2 -0.646 18.4-132.0 -90.5 141.5 39.0 -18.7 82.8 9 9 C S >> - 0 0 51 -2,-0.3 4,-2.3 205,-0.2 3,-0.6 -0.480 35.7 -98.1 -81.2 161.0 42.8 -18.4 82.1 10 10 C L H 3> S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.880 124.6 45.5 -44.6 -50.7 44.1 -19.2 78.6 11 11 C W H 3> S+ 0 0 149 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.769 108.9 55.6 -72.7 -26.9 45.2 -22.8 79.6 12 12 C E H <> S+ 0 0 82 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.900 110.4 46.2 -65.5 -42.9 41.9 -23.4 81.4 13 13 C A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.828 113.5 49.7 -68.2 -34.8 40.0 -22.6 78.2 14 14 C V H X S+ 0 0 4 -4,-1.8 4,-3.0 -5,-0.3 5,-0.2 0.946 110.1 49.0 -67.1 -50.7 42.5 -24.8 76.2 15 15 C S H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.832 109.8 54.8 -57.8 -35.9 42.0 -27.8 78.5 16 16 C M H X S+ 0 0 11 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.946 113.6 38.4 -60.6 -52.9 38.3 -27.3 78.2 17 17 C A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.848 115.8 52.6 -71.4 -37.0 38.3 -27.4 74.4 18 18 C V H X S+ 0 0 3 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.926 108.0 52.3 -62.4 -45.8 40.9 -30.2 74.3 19 19 C G H X S+ 0 0 5 -4,-2.2 4,-1.9 -5,-0.2 268,-0.2 0.849 112.5 44.6 -58.7 -39.2 38.9 -32.3 76.7 20 20 C V H X S+ 0 0 0 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.920 114.2 48.8 -71.8 -47.0 35.8 -32.0 74.5 21 21 C M H >X S+ 0 0 1 -4,-2.4 3,-0.7 2,-0.2 4,-0.6 0.933 114.1 45.7 -57.4 -51.5 37.6 -32.6 71.3 22 22 C I H >X>S+ 0 0 3 -4,-2.9 4,-1.7 1,-0.2 3,-1.5 0.927 109.5 54.0 -59.1 -49.7 39.4 -35.7 72.6 23 23 C G H 3<5S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.707 110.5 49.1 -58.8 -21.0 36.2 -37.2 74.2 24 24 C A H <<5S+ 0 0 0 -4,-1.0 5,-0.4 -3,-0.7 -1,-0.3 0.533 127.3 17.8 -96.6 -9.4 34.5 -36.9 70.8 25 25 C S H <<5S+ 0 0 0 -3,-1.5 5,-0.4 -4,-0.6 -3,-0.2 0.687 123.2 45.1-128.4 -55.3 37.2 -38.6 68.7 26 26 C I T <5S+ 0 0 0 -4,-1.7 234,-0.2 -5,-0.3 -3,-0.2 0.920 132.1 19.7 -63.7 -47.1 39.7 -40.7 70.7 27 27 C F S S+ 0 0 0 -5,-0.4 4,-1.5 1,-0.2 3,-0.2 0.177 88.8 103.4-110.5 16.7 34.3 -42.4 67.0 30 30 C F H > S+ 0 0 3 -5,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.861 83.8 53.1 -64.9 -36.9 37.7 -44.1 66.7 31 31 C G H > S+ 0 0 2 225,-0.4 4,-0.8 -3,-0.3 -1,-0.2 0.740 106.4 52.8 -69.0 -26.2 35.9 -47.4 66.0 32 32 C V H > S+ 0 0 2 -3,-0.2 4,-1.5 1,-0.2 5,-0.3 0.820 102.3 60.3 -74.2 -33.9 34.0 -45.7 63.2 33 33 C G H X>S+ 0 0 0 -4,-1.5 5,-1.7 1,-0.2 4,-1.1 0.750 100.2 55.4 -64.7 -26.8 37.4 -44.5 61.8 34 34 C A H <5S+ 0 0 4 -4,-0.8 -1,-0.2 3,-0.2 219,-0.2 0.883 106.9 48.0 -73.2 -41.3 38.5 -48.2 61.4 35 35 C K H <5S+ 0 0 117 -4,-0.8 -2,-0.2 217,-0.2 -1,-0.2 0.843 126.4 24.5 -69.7 -36.2 35.5 -49.2 59.3 36 36 C I H <5S+ 0 0 24 -4,-1.5 -3,-0.2 2,-0.1 -2,-0.2 0.904 136.1 22.6 -97.8 -54.9 35.6 -46.3 56.8 37 37 C A T ><5S+ 0 0 5 -4,-1.1 3,-1.9 -5,-0.3 2,-0.2 0.808 79.8 171.7 -87.6 -33.7 39.1 -44.9 56.7 38 38 C G G > S+ 0 0 4 -3,-1.9 4,-1.6 1,-0.2 3,-0.3 0.380 70.8 101.6 -86.2 2.6 44.2 -44.0 56.1 41 41 C L H <> S+ 0 0 0 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.847 76.0 51.9 -60.2 -42.8 43.0 -42.8 59.5 42 42 C P H > S+ 0 0 7 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.877 113.6 46.4 -61.0 -35.0 46.2 -41.0 60.6 43 43 C E H > S+ 0 0 57 -3,-0.3 4,-1.8 -4,-0.2 -2,-0.2 0.754 108.6 57.8 -73.3 -26.7 46.0 -39.2 57.2 44 44 C T H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.912 102.1 52.6 -68.0 -45.5 42.3 -38.6 57.9 45 45 C F H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.785 109.7 49.6 -63.0 -31.6 43.0 -36.7 61.2 46 46 C I H X S+ 0 0 75 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.939 112.5 46.3 -69.7 -48.7 45.4 -34.4 59.5 47 47 C L H X S+ 0 0 54 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.873 111.2 52.3 -63.6 -40.2 43.0 -33.6 56.6 48 48 C S H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.902 107.9 52.8 -58.0 -44.2 40.2 -33.0 59.1 49 49 C G H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.776 100.4 62.2 -62.8 -30.6 42.5 -30.6 61.0 50 50 C I H X S+ 0 0 75 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.925 104.5 46.4 -61.7 -47.0 43.1 -28.7 57.8 51 51 C Y H X S+ 0 0 18 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.899 111.3 53.2 -62.0 -42.5 39.4 -27.8 57.4 52 52 C A H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.886 107.0 50.8 -58.9 -43.7 39.3 -26.8 61.1 53 53 C L H X S+ 0 0 45 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.779 109.5 51.6 -67.6 -28.6 42.3 -24.4 60.7 54 54 C L H X S+ 0 0 27 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.870 112.2 45.5 -71.9 -40.4 40.5 -22.9 57.7 55 55 C V H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-1.2 0.918 108.3 58.4 -63.7 -44.9 37.5 -22.4 59.9 56 56 C A H 3X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.3 5,-0.3 0.787 92.9 67.7 -56.7 -33.2 39.7 -21.1 62.7 57 57 C Y H 3X S+ 0 0 49 -4,-1.0 4,-0.9 1,-0.2 -1,-0.3 0.876 108.5 37.2 -55.4 -40.2 41.0 -18.3 60.4 58 58 C S H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-0.9 0.874 114.9 53.2 -79.4 -39.2 36.0 -12.4 64.5 63 63 C G H 3< S+ 0 0 3 -4,-3.7 158,-0.2 1,-0.2 -1,-0.2 0.616 101.3 62.2 -71.1 -15.1 36.7 -13.5 68.1 64 64 C A T 3< S+ 0 0 34 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.716 119.6 23.9 -78.7 -23.3 39.6 -10.9 68.2 65 65 C K T <4 S+ 0 0 125 -3,-0.9 2,-0.6 -4,-0.4 -2,-0.2 0.663 118.1 59.6-113.7 -28.0 37.1 -8.0 67.6 66 66 C I < - 0 0 8 -4,-2.7 2,-0.6 151,-0.1 -1,-0.2 -0.928 61.3-169.1-116.7 114.2 33.7 -9.4 68.8 67 67 C V + 0 0 12 -2,-0.6 2,-0.3 365,-0.4 -4,-0.1 -0.897 27.7 132.5-107.8 115.8 33.3 -10.5 72.4 68 68 C S > - 0 0 4 -2,-0.6 3,-1.0 140,-0.2 143,-0.4 -0.966 59.1-135.8-161.7 140.9 30.2 -12.5 73.3 69 69 C N T 3 S+ 0 0 0 362,-0.4 233,-0.1 -2,-0.3 363,-0.1 0.506 105.8 72.9 -69.8 -6.1 28.9 -15.6 75.1 70 70 C A T > S- 0 0 0 361,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.726 81.0-176.7 -78.6 -25.0 26.7 -15.9 72.0 71 71 C G T X> + 0 0 2 -3,-1.0 4,-1.4 137,-0.6 3,-0.6 -0.463 66.7 8.7 70.2-126.0 29.8 -17.0 70.0 72 72 C P H 3> S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 -1,-0.3 0.886 126.8 63.2 -51.2 -43.6 29.0 -17.5 66.3 73 73 C I H <> S+ 0 0 0 -3,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.852 101.3 51.6 -53.5 -40.6 25.5 -16.0 66.8 74 74 C A H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.970 112.8 44.0 -58.1 -56.0 27.1 -12.7 67.8 75 75 C F H X S+ 0 0 5 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.927 114.2 50.4 -53.7 -51.5 29.3 -12.7 64.6 76 76 C I H X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 5,-0.4 0.891 110.3 48.9 -56.8 -45.6 26.3 -13.8 62.4 77 77 C H H X S+ 0 0 20 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.857 107.0 55.8 -63.7 -38.2 24.0 -11.0 63.8 78 78 C K H < S+ 0 0 62 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.837 117.3 37.0 -62.8 -32.5 26.7 -8.4 63.2 79 79 C A H < S+ 0 0 21 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.1 0.949 134.4 17.3 -84.0 -57.2 26.8 -9.5 59.6 80 80 C I H < S- 0 0 55 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.378 96.0-139.2-103.8 3.1 23.2 -10.3 58.6 81 81 C G < - 0 0 26 -4,-1.8 2,-0.5 -5,-0.4 -1,-0.3 -0.242 50.1 -28.4 71.8-163.0 21.3 -8.5 61.5 82 82 C D S S+ 0 0 50 345,-0.1 2,-0.3 -4,-0.1 344,-0.0 -0.786 84.8 115.2 -91.0 130.9 18.3 -10.0 63.2 83 83 C N S > S- 0 0 46 -2,-0.5 4,-1.6 1,-0.0 5,-0.1 -0.948 77.8 -71.0-170.3-174.6 16.1 -12.4 61.2 84 84 C I H > S+ 0 0 72 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.774 126.6 54.5 -65.0 -28.3 14.8 -16.0 60.8 85 85 C I H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 107.0 49.0 -71.3 -47.1 18.3 -17.2 59.7 86 86 C T H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.855 114.7 46.4 -58.4 -38.5 20.0 -15.8 62.8 87 87 C G H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.855 110.1 51.5 -75.4 -38.1 17.4 -17.5 65.0 88 88 C A H X S+ 0 0 12 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.905 109.1 52.0 -62.6 -42.4 17.6 -20.8 63.2 89 89 C L H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.792 106.4 54.2 -65.4 -30.3 21.4 -20.8 63.6 90 90 C S H X S+ 0 0 1 -4,-1.0 4,-1.6 2,-0.2 213,-0.3 0.892 112.2 42.6 -69.4 -41.5 20.9 -20.1 67.4 91 91 C I H X S+ 0 0 11 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.872 113.5 53.7 -70.0 -38.0 18.7 -23.2 67.7 92 92 C L H X S+ 0 0 6 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.879 106.1 52.8 -60.9 -40.9 21.1 -25.1 65.5 93 93 C L H X S+ 0 0 5 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.889 110.7 46.7 -62.8 -41.2 24.0 -24.1 67.8 94 94 C W H >X S+ 0 0 22 -4,-1.6 4,-1.7 205,-0.3 3,-0.9 0.923 109.7 54.2 -63.7 -44.3 22.0 -25.5 70.7 95 95 C M H 3X S+ 0 0 18 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.794 97.7 64.9 -60.2 -30.4 21.2 -28.6 68.7 96 96 C S H 3X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.842 106.8 42.1 -61.9 -35.2 25.0 -29.1 68.1 97 97 C Y H <>S+ 0 0 6 -4,-2.1 5,-1.5 1,-0.2 3,-0.7 0.916 107.7 49.4 -63.2 -48.2 30.6 -52.9 79.0 114 114 C P T 345S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.733 104.7 63.0 -62.1 -21.8 33.9 -54.7 78.2 115 115 C L T 345S+ 0 0 40 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.832 115.1 28.9 -70.3 -34.6 35.2 -53.5 81.5 116 116 C I T <<5S- 0 0 99 -4,-1.0 -1,-0.2 -3,-0.7 -3,-0.1 0.217 117.2-107.0-111.4 12.2 32.6 -55.5 83.5 117 117 C N T 5 + 0 0 153 -4,-0.5 -4,-0.1 -3,-0.2 -2,-0.1 0.982 61.9 154.6 58.4 67.2 32.1 -58.3 80.9 118 118 C A < - 0 0 22 -5,-1.5 -1,-0.2 3,-0.0 -2,-0.1 -0.962 43.9-109.4-122.6 141.1 28.7 -57.5 79.5 119 119 C P - 0 0 86 0, 0.0 2,-1.2 0, 0.0 5,-0.0 -0.256 31.7-110.6 -66.5 155.6 27.4 -58.5 76.0 120 120 C I + 0 0 108 4,-0.1 2,-0.1 5,-0.0 -10,-0.0 -0.698 53.8 161.0 -92.1 87.2 26.9 -55.8 73.3 121 121 C N - 0 0 74 -2,-1.2 4,-0.5 1,-0.1 5,-0.1 -0.397 53.4-123.5 -93.6 174.5 23.1 -55.6 72.9 122 122 C T S > S+ 0 0 136 -2,-0.1 4,-0.7 3,-0.1 -1,-0.1 0.701 120.2 39.1 -81.2 -26.5 20.9 -52.9 71.4 123 123 C F H > S+ 0 0 137 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.866 112.4 52.5 -87.3 -45.4 19.2 -53.0 74.8 124 124 C N H > S+ 0 0 45 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.729 113.3 46.0 -69.6 -25.0 22.3 -53.4 77.1 125 125 C I H > S+ 0 0 21 -4,-0.5 4,-2.1 2,-0.2 3,-0.4 0.874 109.8 55.5 -75.0 -44.2 23.9 -50.4 75.4 126 126 C A H X S+ 0 0 11 -4,-0.7 4,-2.4 1,-0.2 5,-0.3 0.787 99.7 60.1 -60.7 -32.5 20.6 -48.4 75.7 127 127 C I H X S+ 0 0 89 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.909 110.1 41.3 -61.0 -44.4 20.6 -49.0 79.5 128 128 C T H X S+ 0 0 18 -4,-0.7 4,-3.1 -3,-0.4 5,-0.3 0.859 112.0 57.4 -70.4 -36.7 23.9 -47.2 79.8 129 129 C E H X S+ 0 0 4 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.923 113.8 36.3 -61.5 -50.2 22.8 -44.5 77.3 130 130 C I H X S+ 0 0 87 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.916 119.1 53.8 -65.5 -44.4 19.7 -43.5 79.2 131 131 C G H X S+ 0 0 38 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.902 107.0 46.7 -58.4 -50.6 21.6 -44.0 82.5 132 132 C I H X S+ 0 0 16 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.842 113.4 48.7 -66.8 -35.3 24.6 -41.8 81.8 133 133 C V H X S+ 0 0 2 -4,-1.2 4,-1.0 -5,-0.3 -1,-0.2 0.867 111.2 51.5 -69.5 -36.7 22.5 -38.9 80.5 134 134 C A H X S+ 0 0 55 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.794 106.9 54.7 -68.0 -30.2 20.3 -39.2 83.7 135 135 C F H X S+ 0 0 115 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