==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-AUG-13 4M1H . COMPND 2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE SUBUNIT BETA . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR A.K.BOAL,A.C.ROSENZWEIG . 1332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 996 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 4 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 . 45 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 726 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 46 3.5 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 4 0 1 3 3 0 4 2 3 3 4 1 0 3 0 0 0 0 0 0 4 0 4 4 0 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 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 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 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 S 0 0 167 0, 0.0 3,-0.1 0, 0.0 473,-0.1 0.000 360.0 360.0 360.0 9.2 1.7 31.1 -67.4 2 -7 A G - 0 0 40 1,-0.2 401,-0.0 400,-0.0 0, 0.0 -0.290 360.0 -76.2 -74.8 164.9 5.0 32.9 -68.1 3 -6 A L - 0 0 158 1,-0.1 -1,-0.2 403,-0.1 0, 0.0 -0.282 48.6-106.6 -59.1 144.5 8.2 31.1 -69.1 4 -5 A V - 0 0 91 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.666 44.3-131.4 -70.6 117.5 10.1 29.2 -66.3 5 -4 A P > - 0 0 22 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.367 22.8 -93.3 -75.2 153.9 13.1 31.5 -65.7 6 -3 A R T 3 S+ 0 0 231 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.415 111.1 21.5 -59.4 137.8 16.7 30.2 -65.5 7 -2 A G T 3 S+ 0 0 35 -2,-0.1 -1,-0.2 -3,-0.1 408,-0.0 0.555 87.3 115.7 81.3 11.5 17.7 29.5 -61.9 8 -1 A S < + 0 0 6 -3,-1.3 2,-0.4 2,-0.1 -2,-0.1 0.231 50.5 95.5-100.1 14.2 14.2 29.1 -60.6 9 0 A H S S- 0 0 96 467,-0.1 2,-0.6 -5,-0.1 410,-0.1 -0.881 76.6-122.6-106.7 138.1 14.5 25.4 -59.7 10 1 A M - 0 0 11 -2,-0.4 2,-0.4 409,-0.1 -2,-0.1 -0.675 34.1-139.1 -73.0 114.5 15.4 24.0 -56.3 11 2 A Q - 0 0 151 -2,-0.6 2,-0.3 1,-0.0 -1,-0.0 -0.648 9.7-134.4 -83.0 132.5 18.5 21.8 -56.9 12 3 A A + 0 0 33 -2,-0.4 476,-0.2 1,-0.1 3,-0.1 -0.602 23.2 179.8 -82.2 141.1 18.8 18.5 -55.1 13 4 A D S S+ 0 0 72 474,-2.2 2,-0.6 -2,-0.3 475,-0.2 0.306 79.1 68.8-116.5 2.0 22.0 17.4 -53.4 14 5 A I S > S- 0 0 39 473,-2.0 3,-1.2 1,-0.1 4,-0.3 -0.928 75.1-165.9-112.1 100.4 20.5 14.1 -52.3 15 6 A L G > S+ 0 0 150 -2,-0.6 3,-0.6 1,-0.3 -1,-0.1 0.801 80.2 44.2 -68.4 -35.1 20.1 12.4 -55.7 16 7 A D G > S+ 0 0 106 1,-0.2 3,-1.7 2,-0.1 -1,-0.3 0.507 88.0 91.5 -85.5 -3.4 17.8 9.5 -55.0 17 8 A G G X + 0 0 1 -3,-1.2 3,-2.1 1,-0.3 -1,-0.2 0.771 68.1 77.6 -59.8 -25.8 15.5 11.7 -52.9 18 9 A K G X S+ 0 0 124 -3,-0.6 3,-1.6 -4,-0.3 -1,-0.3 0.745 78.0 73.0 -55.2 -26.3 13.5 12.4 -56.0 19 10 A Q G < S+ 0 0 156 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.689 86.8 64.4 -61.5 -21.0 11.9 9.0 -55.6 20 11 A K G < + 0 0 109 -3,-2.1 16,-0.4 -4,-0.2 -1,-0.3 0.492 70.0 116.8 -88.5 -5.9 9.8 10.3 -52.7 21 12 A R S < S- 0 0 52 -3,-1.6 2,-0.4 -4,-0.2 459,-0.1 -0.424 77.3-107.1 -58.2 136.9 7.9 12.8 -54.8 22 13 A V - 0 0 2 19,-0.3 2,-0.6 457,-0.1 -1,-0.1 -0.588 20.9-141.9 -83.7 126.6 4.3 11.6 -54.6 23 14 A N >> - 0 0 87 -2,-0.4 3,-2.0 1,-0.1 4,-0.5 -0.759 13.1-140.5 -82.2 120.3 2.6 9.9 -57.5 24 15 A L G >4 S+ 0 0 66 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.866 99.5 56.0 -44.4 -48.2 -1.1 11.1 -57.7 25 16 A N G 34 S+ 0 0 120 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.567 99.8 60.6 -70.3 -10.3 -2.4 7.6 -58.5 26 17 A S G <4 S+ 0 0 49 -3,-2.0 -1,-0.3 2,-0.0 8,-0.2 0.587 80.4 106.5 -90.2 -14.3 -0.8 6.1 -55.4 27 18 A K << + 0 0 5 -3,-1.5 2,-0.3 -4,-0.5 88,-0.1 -0.408 45.2 175.2 -70.4 142.8 -2.8 8.2 -53.0 28 19 A R - 0 0 105 86,-0.5 4,-0.2 -2,-0.1 222,-0.1 -0.982 38.8-123.1-146.3 154.8 -5.6 6.5 -51.0 29 20 A L S S+ 0 0 0 -2,-0.3 85,-1.1 220,-0.1 2,-0.3 0.827 94.8 19.2 -71.4 -33.9 -8.0 7.6 -48.3 30 21 A V S S+ 0 0 5 83,-0.2 83,-0.1 84,-0.1 3,-0.1 -0.925 121.4 18.3-132.8 158.3 -7.0 4.8 -45.8 31 22 A N S S+ 0 0 55 81,-0.5 2,-1.2 -2,-0.3 3,-0.2 0.699 73.0 155.6 58.7 25.7 -4.0 2.5 -45.4 32 23 A C + 0 0 16 -4,-0.2 -1,-0.2 1,-0.2 5,-0.1 -0.705 9.3 138.3 -88.8 94.0 -1.8 4.7 -47.6 33 24 A N + 0 0 130 -2,-1.2 -1,-0.2 -3,-0.1 -6,-0.1 0.362 53.3 80.3-112.9 3.1 1.7 3.9 -46.5 34 25 A Q S S+ 0 0 176 -8,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.594 95.9 40.8 -88.1 -11.3 3.3 3.8 -50.0 35 26 A V S S- 0 0 33 -9,-0.1 2,-0.7 -13,-0.1 -14,-0.1 -0.921 97.9 -86.9-133.2 163.5 3.6 7.5 -50.4 36 27 A D > - 0 0 32 -16,-0.4 3,-1.1 -2,-0.3 -14,-0.1 -0.567 30.1-167.3 -74.6 110.9 4.6 10.4 -48.1 37 28 A V T 3 S+ 0 0 38 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.671 80.2 70.4 -72.3 -19.0 1.5 11.7 -46.2 38 29 A N T 3 S+ 0 0 32 77,-0.0 2,-0.6 78,-0.0 -1,-0.2 0.618 83.4 79.3 -74.6 -17.7 3.3 14.9 -45.0 39 30 A Q < - 0 0 1 -3,-1.1 388,-0.1 1,-0.1 444,-0.0 -0.868 65.0-159.0 -96.5 124.2 3.3 16.4 -48.5 40 31 A L + 0 0 1 -2,-0.6 77,-0.2 386,-0.3 -1,-0.1 0.866 51.5 122.0 -66.0 -36.8 -0.0 18.0 -49.5 41 32 A V + 0 0 0 437,-0.2 -19,-0.3 1,-0.1 2,-0.1 -0.507 53.5 31.6 -92.5 151.8 0.7 17.8 -53.3 42 33 A P S S- 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.557 83.1-141.7 -82.2 142.0 -0.5 16.6 -55.7 43 34 A I + 0 0 20 1,-0.2 3,-0.2 -2,-0.1 -2,-0.1 -0.485 26.7 170.7 -67.5 126.0 -4.1 16.9 -54.4 44 35 A K + 0 0 61 -2,-0.3 2,-1.6 1,-0.2 3,-0.2 0.828 64.5 61.4 -99.2 -49.7 -6.1 13.9 -55.5 45 36 A Y >> + 0 0 14 1,-0.2 4,-1.8 2,-0.1 3,-0.6 -0.624 58.0 175.4 -89.2 84.0 -9.4 14.3 -53.6 46 37 A K H 3> S+ 0 0 135 -2,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.851 77.9 60.3 -54.8 -37.6 -10.7 17.6 -55.0 47 38 A W H 3> S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 104.2 49.1 -60.1 -39.6 -13.9 17.1 -53.0 48 39 A A H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.932 112.2 47.6 -65.2 -45.9 -12.0 17.1 -49.7 49 40 A W H X S+ 0 0 25 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.890 110.0 53.6 -63.3 -39.3 -10.1 20.3 -50.7 50 41 A E H X S+ 0 0 96 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.920 107.3 50.3 -60.8 -44.4 -13.3 22.0 -51.7 51 42 A H H X S+ 0 0 20 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.900 110.4 51.6 -59.3 -41.9 -14.9 21.2 -48.3 52 43 A Y H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.941 110.9 46.1 -59.4 -48.4 -11.8 22.7 -46.7 53 44 A L H X S+ 0 0 52 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.886 112.9 51.4 -63.1 -39.5 -12.0 25.9 -48.8 54 45 A N H < S+ 0 0 76 -4,-2.6 3,-0.4 2,-0.2 4,-0.4 0.934 110.0 48.1 -61.8 -49.9 -15.8 26.2 -48.0 55 46 A G H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.922 109.1 53.9 -55.9 -46.8 -15.2 25.8 -44.3 56 47 A C H >< S+ 0 0 6 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.791 104.7 55.3 -59.9 -28.6 -12.5 28.5 -44.4 57 48 A A T 3< S+ 0 0 76 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.562 98.8 66.1 -79.7 -8.1 -14.9 30.8 -46.1 58 49 A N T < + 0 0 22 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 0.041 67.7 156.4-103.8 22.9 -17.4 30.4 -43.2 59 50 A N < + 0 0 47 -3,-0.7 2,-0.3 2,-0.0 -3,-0.1 -0.263 10.0 148.7 -56.8 132.9 -15.5 32.0 -40.3 60 51 A W - 0 0 14 171,-0.0 3,-0.1 3,-0.0 -2,-0.0 -0.970 30.6-150.1-154.0 160.4 -17.6 33.2 -37.4 61 52 A L > - 0 0 19 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.998 20.6-133.2-135.1 141.7 -17.4 33.7 -33.7 62 53 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.828 103.8 66.6 -61.3 -31.3 -20.2 33.5 -31.1 63 54 A T G 3 S+ 0 0 78 1,-0.3 4,-0.1 -3,-0.1 72,-0.0 0.593 91.0 65.0 -66.2 -11.6 -18.9 36.8 -29.4 64 55 A E G < S+ 0 0 137 -3,-1.7 -1,-0.3 2,-0.1 0, 0.0 0.503 86.1 83.6 -85.6 -7.7 -19.9 38.6 -32.6 65 56 A I S < S- 0 0 6 -3,-2.1 159,-0.0 -4,-0.2 -1,-0.0 -0.872 83.7-127.7-103.2 115.2 -23.6 37.8 -32.0 66 57 A P - 0 0 102 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.328 20.6-172.0 -66.0 141.8 -25.3 40.3 -29.7 67 58 A M > + 0 0 8 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.359 54.0 106.9-112.7 3.5 -27.2 38.7 -26.7 68 59 A G H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.868 83.7 43.7 -50.8 -49.4 -29.0 41.8 -25.3 69 60 A K H > S+ 0 0 156 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 113.4 52.4 -66.1 -37.4 -32.4 40.9 -26.6 70 61 A D H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.861 108.6 50.1 -64.8 -38.5 -32.0 37.3 -25.5 71 62 A I H X S+ 0 0 50 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.947 111.3 48.8 -65.8 -48.7 -31.0 38.4 -22.0 72 63 A E H X S+ 0 0 101 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.914 114.8 44.6 -56.6 -46.1 -34.1 40.7 -21.7 73 64 A L H < S+ 0 0 14 -4,-2.3 3,-0.4 1,-0.2 5,-0.3 0.900 111.6 53.1 -67.2 -41.8 -36.4 37.9 -22.9 74 65 A W H < S+ 0 0 5 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 111.2 46.5 -60.6 -39.5 -34.8 35.3 -20.7 75 66 A K H < S+ 0 0 122 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.666 103.7 82.9 -76.5 -16.9 -35.3 37.5 -17.6 76 67 A S S >< S- 0 0 15 -4,-0.9 3,-0.6 -3,-0.4 -3,-0.0 -0.345 85.6-122.8 -84.2 165.6 -38.9 38.3 -18.6 77 68 A D T 3 S+ 0 0 146 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.292 93.2 95.2 -86.8 11.4 -42.0 36.2 -18.0 78 69 A R T 3 S+ 0 0 130 -5,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.484 73.8 69.0 -82.5 -4.2 -42.6 36.1 -21.8 79 70 A L S < S- 0 0 4 -3,-0.6 -1,-0.1 -6,-0.3 142,-0.0 -0.980 84.2-137.9-113.7 120.9 -40.8 32.7 -22.0 80 71 A S > - 0 0 53 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.212 22.5-108.5 -73.1 164.3 -42.7 29.8 -20.4 81 72 A E H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 122.3 51.6 -52.3 -45.6 -41.3 27.0 -18.2 82 73 A D H > S+ 0 0 40 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.861 108.9 48.9 -65.1 -36.9 -41.8 24.6 -21.1 83 74 A E H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.930 110.5 51.4 -68.0 -44.2 -40.0 26.9 -23.5 84 75 A R H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.878 105.6 56.5 -56.2 -39.9 -37.1 27.2 -21.1 85 76 A R H X S+ 0 0 74 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.910 105.9 49.9 -60.4 -44.3 -37.0 23.4 -20.8 86 77 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.936 114.3 45.1 -60.2 -47.4 -36.5 23.1 -24.5 87 78 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.950 114.9 46.7 -61.2 -49.9 -33.7 25.6 -24.5 88 79 A L H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.886 111.3 49.8 -66.0 -40.6 -31.9 24.1 -21.4 89 80 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.910 113.2 47.5 -65.1 -40.6 -32.0 20.5 -22.6 90 81 A N H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.3 5,-0.3 0.933 112.1 48.1 -66.6 -45.4 -30.6 21.5 -26.0 91 82 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.906 112.0 53.1 -57.3 -41.0 -27.8 23.6 -24.5 92 83 A G H X S+ 0 0 0 -4,-2.4 4,-0.6 -5,-0.2 62,-0.4 0.937 113.9 39.8 -60.7 -50.5 -27.1 20.6 -22.2 93 84 A F H >X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 3,-0.8 0.943 119.4 44.9 -64.4 -50.8 -26.8 18.1 -25.0 94 85 A F H 3X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 5,-0.3 0.817 98.0 72.6 -66.1 -30.4 -24.9 20.4 -27.4 95 86 A S H 3< S+ 0 0 0 -4,-2.3 276,-0.3 -5,-0.3 -1,-0.2 0.783 116.0 20.7 -59.7 -30.1 -22.5 21.7 -24.8 96 87 A T H S+ 0 0 15 -5,-0.3 4,-2.8 2,-0.2 5,-0.2 0.911 109.0 50.7 -62.8 -41.7 -16.4 18.1 -27.6 100 91 A L H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.925 112.6 46.1 -59.7 -44.9 -17.2 14.5 -28.3 101 92 A V H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.940 115.3 45.8 -64.1 -48.8 -17.2 15.1 -32.1 102 93 A G H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.907 111.6 51.2 -62.9 -44.1 -13.9 17.0 -32.0 103 94 A N H X S+ 0 0 23 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.912 109.9 50.9 -61.3 -40.3 -12.2 14.5 -29.7 104 95 A N H X>S+ 0 0 7 -4,-2.1 5,-2.3 -5,-0.2 4,-2.1 0.890 106.9 53.4 -65.0 -40.3 -13.2 11.7 -32.0 105 96 A I H <>S+ 0 0 3 -4,-2.1 5,-2.9 3,-0.2 -1,-0.2 0.956 119.8 34.2 -55.8 -49.2 -11.8 13.6 -35.1 106 97 A V H <5S+ 0 0 6 -4,-2.1 5,-0.4 3,-0.2 -2,-0.2 0.936 127.4 34.9 -74.1 -47.7 -8.4 14.0 -33.4 107 98 A L H <5S+ 0 0 54 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.679 134.6 15.6 -88.9 -19.1 -8.1 10.8 -31.4 108 99 A A T <5S+ 0 0 0 -4,-2.1 4,-0.4 -5,-0.3 -3,-0.2 0.742 126.2 36.4-119.6 -44.9 -9.9 8.3 -33.7 109 100 A I T >>4 - 0 0 1 -2,-1.9 4,-2.1 -86,-0.1 5,-0.1 -0.953 63.4-146.2-155.4 127.2 -4.4 11.6 -46.9 116 107 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -76,-0.1 0.891 97.9 49.9 -74.2 -35.8 -3.2 15.2 -46.5 117 108 A E H > S+ 0 0 0 -77,-0.2 4,-1.7 2,-0.2 5,-0.1 0.917 113.3 47.6 -67.1 -38.9 -6.1 17.1 -48.2 118 109 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 110.7 52.9 -64.0 -39.7 -8.6 15.1 -46.2 119 110 A R H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.851 102.1 58.6 -63.3 -35.7 -6.6 15.9 -43.1 120 111 A Q H X S+ 0 0 10 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.942 108.8 45.8 -56.8 -46.2 -6.7 19.6 -44.0 121 112 A Y H X S+ 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