==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-OCT-06 2NQ5 . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROPTEROYLTRIGLUTAMATE-- . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW . 706 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 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 . 38 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 1 2 1 4 1 0 1 2 2 1 0 0 0 1 1 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 5 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 . 3 1 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 1 A L 0 0 167 0, 0.0 2,-0.7 0, 0.0 354,-0.1 0.000 360.0 360.0 360.0 17.5 29.4 17.9 -23.5 2 2 A T - 0 0 10 352,-0.3 310,-0.2 310,-0.1 356,-0.1 -0.658 360.0-130.7 -77.9 112.1 27.7 16.7 -20.3 3 3 A K E -a 312 0A 48 -2,-0.7 310,-2.7 308,-0.6 2,-0.4 -0.213 15.1-147.7 -62.6 152.8 26.1 19.8 -18.8 4 4 A V E +a 313 0A 0 308,-0.2 52,-2.3 50,-0.2 53,-1.7 -0.964 27.5 152.6-123.8 138.6 26.6 20.6 -15.1 5 5 A S B -g 57 0B 1 308,-2.9 2,-0.3 -2,-0.4 53,-0.2 -0.788 28.0-141.9-148.5-169.3 24.0 22.4 -13.0 6 6 A S - 0 0 0 51,-0.7 312,-0.1 -2,-0.2 3,-0.1 -0.959 16.2-136.5-161.6 151.3 22.6 22.9 -9.5 7 7 A L S S- 0 0 3 -2,-0.3 2,-0.3 310,-0.3 311,-0.2 0.746 76.8 -32.5 -85.9 -27.5 19.0 23.4 -8.0 8 8 A G - 0 0 0 309,-0.2 311,-1.8 51,-0.1 -1,-0.2 -0.972 53.3-129.4-176.5 178.6 19.8 26.2 -5.6 9 9 A Y - 0 0 7 -2,-0.3 311,-0.2 309,-0.2 309,-0.1 -0.967 35.3 -87.2-146.9 154.0 22.3 27.8 -3.3 10 10 A P - 0 0 5 0, 0.0 310,-0.1 0, 0.0 311,-0.1 -0.223 24.6-153.4 -59.5 157.0 22.5 29.1 0.3 11 11 A R S S+ 0 0 2 309,-0.2 7,-0.1 1,-0.1 35,-0.1 0.640 75.0 86.6-102.6 -20.0 21.4 32.7 1.0 12 12 A L S S- 0 0 4 6,-0.1 6,-2.6 5,-0.1 7,-0.5 0.773 82.5-136.9 -51.5 -42.2 23.5 33.2 4.1 13 13 A G > - 0 0 5 3,-0.2 3,-2.0 4,-0.2 311,-0.2 0.016 39.9 -68.9 90.8 155.0 26.8 34.3 2.6 14 14 A E T 3 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.1 467,-0.2 0.768 138.0 27.4 -50.8 -30.5 30.2 33.1 3.8 15 15 A N T 3 S- 0 0 75 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.013 120.2 -96.0-124.1 30.2 29.8 34.9 7.1 16 16 A R <> + 0 0 81 -3,-2.0 4,-2.0 463,-0.1 -3,-0.2 0.868 69.8 153.8 58.1 39.3 26.1 35.0 7.4 17 17 A E H > S+ 0 0 67 -5,-0.4 4,-2.3 1,-0.2 -4,-0.2 0.834 70.0 57.9 -64.4 -32.5 26.0 38.5 5.9 18 18 A W H > S+ 0 0 0 -6,-2.6 4,-2.2 2,-0.2 5,-0.3 0.913 105.5 48.5 -63.3 -45.0 22.4 37.8 4.8 19 19 A K H > S+ 0 0 29 -7,-0.5 4,-2.2 1,-0.2 5,-0.3 0.941 112.8 47.0 -60.8 -50.3 21.3 37.1 8.3 20 20 A K H X S+ 0 0 113 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.891 111.4 53.9 -59.3 -40.1 22.9 40.3 9.6 21 21 A L H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.941 112.9 38.0 -62.7 -53.3 21.4 42.3 6.8 22 22 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.861 116.8 51.5 -71.3 -32.9 17.7 41.3 7.2 23 23 A E H X S+ 0 0 50 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.913 110.1 50.1 -68.8 -37.4 17.9 41.4 11.0 24 24 A A H <>S+ 0 0 26 -4,-2.1 5,-3.1 -5,-0.3 6,-0.7 0.885 109.2 52.6 -65.7 -38.0 19.4 44.9 10.8 25 25 A Y H ><5S+ 0 0 27 -4,-1.9 3,-1.4 4,-0.2 -1,-0.2 0.932 109.1 48.5 -62.7 -45.7 16.6 45.9 8.5 26 26 A W H 3<5S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 109.4 53.5 -63.2 -33.6 14.0 44.6 11.0 27 27 A A T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.487 118.0-113.1 -80.7 -1.9 15.7 46.5 13.8 28 28 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.763 89.2 111.4 76.9 26.9 15.6 49.7 11.8 29 29 A K < + 0 0 172 -5,-3.1 2,-0.4 1,-0.2 -4,-0.2 0.329 69.2 52.1-113.0 4.3 19.4 49.9 11.4 30 30 A V S S- 0 0 35 -6,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 -0.990 79.6-132.7-141.4 129.2 19.5 49.3 7.6 31 31 A S > - 0 0 62 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.284 27.0-107.2 -78.5 167.1 17.6 51.2 5.0 32 32 A K H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.938 120.7 54.9 -57.8 -46.9 15.6 49.7 2.1 33 33 A N H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 112.8 41.6 -53.7 -45.1 18.2 50.9 -0.3 34 34 A D H > S+ 0 0 101 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.798 111.1 56.4 -75.5 -28.5 20.9 49.1 1.6 35 35 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.977 115.1 37.7 -63.4 -55.5 18.8 46.0 2.2 36 36 A F H X S+ 0 0 93 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.873 118.0 50.9 -64.2 -37.8 18.3 45.6 -1.6 37 37 A A H X S+ 0 0 52 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.902 112.4 45.7 -67.1 -41.5 21.8 46.7 -2.4 38 38 A G H X S+ 0 0 14 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.842 113.4 49.9 -69.7 -33.9 23.3 44.2 0.1 39 39 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.880 110.4 49.9 -70.9 -39.1 21.1 41.4 -1.1 40 40 A K H X S+ 0 0 100 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.893 107.7 54.4 -65.9 -40.2 22.1 42.2 -4.7 41 41 A E H X S+ 0 0 127 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.908 110.2 46.8 -59.5 -43.0 25.7 42.1 -3.7 42 42 A L H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.947 110.6 51.8 -65.5 -47.4 25.2 38.6 -2.3 43 43 A R H X S+ 0 0 41 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.899 109.6 49.3 -56.4 -43.9 23.3 37.4 -5.3 44 44 A L H X S+ 0 0 45 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.872 110.0 51.5 -65.6 -36.0 26.1 38.5 -7.7 45 45 A D H X S+ 0 0 81 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.878 110.9 48.4 -66.6 -37.6 28.7 36.8 -5.5 46 46 A F H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.895 110.0 51.0 -69.4 -41.0 26.7 33.6 -5.6 47 47 A L H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 110.0 50.7 -62.0 -42.1 26.3 33.7 -9.3 48 48 A K H X S+ 0 0 95 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.841 107.1 53.4 -65.3 -35.7 30.0 34.2 -9.8 49 49 A K H X S+ 0 0 46 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.934 113.0 43.6 -64.4 -44.2 30.9 31.3 -7.6 50 50 A Q H <>S+ 0 0 4 -4,-2.0 5,-1.8 2,-0.2 4,-0.2 0.832 114.3 50.4 -70.7 -31.4 28.6 29.0 -9.7 51 51 A L H ><5S+ 0 0 46 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.948 110.9 48.4 -69.7 -47.8 30.0 30.5 -12.9 52 52 A N H 3<5S+ 0 0 134 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.695 102.8 62.6 -66.5 -20.6 33.6 30.0 -11.8 53 53 A A T 3<5S- 0 0 18 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.552 119.7-108.4 -81.0 -9.2 32.9 26.4 -10.8 54 54 A G T < 5 + 0 0 17 -3,-1.6 -50,-0.2 -4,-0.2 -3,-0.2 0.619 56.3 166.9 94.6 12.9 32.0 25.7 -14.5 55 55 A L < - 0 0 0 -5,-1.8 -1,-0.2 1,-0.1 3,-0.2 -0.362 25.2-162.5 -64.3 139.7 28.3 25.3 -14.3 56 56 A D S S+ 0 0 55 -52,-2.3 2,-0.4 1,-0.3 -51,-0.2 0.678 86.7 34.2 -92.6 -24.8 26.5 25.3 -17.6 57 57 A L B S-g 5 0B 10 -53,-1.7 -51,-0.7 94,-0.1 -1,-0.3 -0.904 77.3-166.4-136.0 104.0 23.1 26.0 -16.1 58 58 A I E -h 150 0C 0 91,-2.5 93,-3.3 -2,-0.4 -51,-0.1 -0.807 24.2-118.8 -96.5 123.4 23.2 28.2 -13.0 59 59 A P E -h 151 0C 3 0, 0.0 2,-0.4 0, 0.0 -52,-0.1 -0.338 33.0-179.0 -63.2 138.0 20.0 28.3 -10.9 60 60 A V E +h 152 0C 10 91,-2.2 93,-1.9 -53,-0.1 79,-0.1 -0.972 55.9 43.1-141.5 122.9 18.4 31.7 -10.5 61 61 A G S S+ 0 0 6 -2,-0.4 -53,-0.1 91,-0.2 77,-0.1 0.099 81.7 89.6 135.4 -23.4 15.3 32.5 -8.5 62 62 A D + 0 0 24 -55,-0.1 6,-0.1 92,-0.1 -51,-0.1 0.658 58.9 105.0 -79.6 -16.7 15.8 30.6 -5.2 63 63 A F + 0 0 21 2,-0.1 2,-0.3 -53,-0.0 4,-0.1 -0.401 52.6 171.0 -61.0 145.1 17.6 33.5 -3.5 64 64 A S - 0 0 3 2,-0.1 4,-0.1 -25,-0.0 -2,-0.1 -0.977 47.8-128.5-153.7 161.7 15.1 35.0 -1.0 65 65 A L S S- 0 0 22 -2,-0.3 -2,-0.1 2,-0.2 3,-0.0 0.356 103.6 -18.7 -94.9 4.3 14.9 37.5 1.8 66 66 A Y S S- 0 0 24 420,-0.1 420,-0.5 421,-0.0 2,-0.3 0.076 125.7 -5.8-166.9 -62.6 13.1 34.9 4.0 67 67 A D > - 0 0 0 418,-0.1 4,-1.6 -4,-0.1 -2,-0.2 -0.979 47.4-135.2-155.1 138.7 11.5 31.9 2.3 68 68 A H H > S+ 0 0 23 -2,-0.3 4,-1.0 1,-0.2 87,-0.2 0.713 106.9 51.8 -67.2 -23.7 10.9 30.8 -1.3 69 69 A I H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 107.5 51.5 -80.2 -38.3 7.3 29.7 -0.7 70 70 A L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.874 103.5 61.8 -62.5 -34.3 6.5 33.1 0.9 71 71 A D H X S+ 0 0 15 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.918 106.3 44.5 -56.1 -45.1 8.0 34.7 -2.3 72 72 A L H X S+ 0 0 2 -4,-1.0 4,-2.9 2,-0.2 6,-0.4 0.852 107.7 58.2 -69.1 -36.9 5.3 32.9 -4.4 73 73 A S H <>S+ 0 0 4 -4,-1.9 5,-2.3 2,-0.2 4,-0.4 0.942 114.0 37.5 -60.0 -46.9 2.5 33.8 -2.0 74 74 A V H ><5S+ 0 0 8 -4,-2.3 3,-0.9 3,-0.2 57,-0.2 0.931 117.9 51.2 -69.7 -43.4 3.2 37.5 -2.4 75 75 A Q H 3<5S+ 0 0 4 -4,-2.4 56,-2.1 -5,-0.3 57,-0.5 0.839 117.1 39.0 -61.3 -36.7 4.0 37.2 -6.1 76 76 A F T 3<5S- 0 0 0 -4,-2.9 53,-1.3 54,-0.2 -1,-0.2 0.364 114.1-113.6 -96.1 2.4 0.8 35.3 -6.8 77 77 A N T < 5 + 0 0 7 -3,-0.9 2,-1.7 -4,-0.4 -3,-0.2 0.689 67.5 143.4 72.9 22.2 -1.4 37.4 -4.4 78 78 A I < + 0 0 5 -5,-2.3 44,-0.4 -6,-0.4 -1,-0.2 -0.598 27.6 158.6 -90.5 73.9 -2.1 34.6 -2.0 79 79 A I - 0 0 6 -2,-1.7 47,-0.2 -5,-0.1 5,-0.1 -0.842 49.2 -99.8-102.1 134.2 -1.9 37.0 0.9 80 80 A P >> - 0 0 3 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.230 32.5-119.5 -53.8 138.2 -3.6 36.2 4.3 81 81 A K G >4 S+ 0 0 89 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.866 111.2 60.3 -44.7 -50.2 -7.0 38.0 4.7 82 82 A R G 34 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.734 108.2 46.3 -55.6 -21.8 -5.9 39.9 7.7 83 83 A F G X4 S+ 0 0 1 -3,-2.1 3,-2.7 1,-0.2 -1,-0.3 0.518 79.0 109.0 -97.9 -7.4 -3.2 41.5 5.6 84 84 A A T << S+ 0 0 44 -3,-1.8 -1,-0.2 -4,-0.6 -2,-0.1 0.699 74.3 54.5 -41.7 -33.4 -5.4 42.4 2.6 85 85 A K T 3 S+ 0 0 197 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.428 85.7 104.2 -88.5 4.5 -5.4 46.1 3.3 86 86 A E S < S- 0 0 84 -3,-2.7 -3,-0.0 1,-0.1 6,-0.0 -0.658 81.5-105.9 -90.2 137.8 -1.6 46.5 3.3 87 87 A P - 0 0 85 0, 0.0 2,-1.0 0, 0.0 5,-0.2 -0.323 41.0-113.8 -56.0 139.8 0.4 48.0 0.4 88 88 A I S S+ 0 0 76 4,-0.1 2,-0.2 3,-0.1 -4,-0.0 -0.698 71.5 105.5 -85.0 102.3 2.2 45.2 -1.3 89 89 A D S >> S- 0 0 73 -2,-1.0 4,-2.1 0, 0.0 3,-0.9 -0.861 87.0 -63.8-155.8-171.9 5.9 45.7 -0.8 90 90 A I H 3> S+ 0 0 19 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.773 127.3 57.6 -57.5 -29.2 8.8 44.4 1.2 91 91 A D H 3> S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.835 106.9 47.1 -74.3 -28.5 7.3 45.5 4.5 92 92 A L H <> S+ 0 0 3 -3,-0.9 4,-2.6 -5,-0.2 5,-0.3 0.913 108.7 57.2 -72.7 -43.7 4.2 43.4 3.8 93 93 A Y H X S+ 0 0 15 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.950 112.2 39.6 -49.8 -54.9 6.5 40.5 2.9 94 94 A F H X S+ 0 0 11 -4,-2.2 4,-3.0 1,-0.2 5,-0.5 0.825 110.7 59.3 -68.1 -29.6 8.2 40.7 6.3 95 95 A A H X S+ 0 0 11 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.897 107.0 46.9 -65.4 -39.5 4.9 41.3 8.1 96 96 A I H < S+ 0 0 4 -4,-2.6 10,-3.2 2,-0.2 -1,-0.2 0.917 117.4 43.8 -66.9 -41.7 3.5 38.0 6.8 97 97 A A H < S+ 0 0 6 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.843 135.4 13.5 -72.1 -36.1 6.7 36.2 7.8 98 98 A R H < S- 0 0 122 -4,-3.0 7,-0.4 1,-0.2 -3,-0.2 0.564 100.5-128.2-118.6 -14.2 7.2 37.8 11.2 99 99 A G < - 0 0 20 -4,-2.5 2,-0.2 -5,-0.5 5,-0.2 -0.185 21.2-128.8 86.4 173.7 3.8 39.4 11.9 100 100 A N - 0 0 55 3,-2.7 5,-0.1 -4,-0.1 -5,-0.0 -0.747 40.4 -62.2-144.2-165.5 3.3 43.1 13.0 101 101 A K S S+ 0 0 197 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.795 130.8 23.0 -57.8 -32.2 1.7 45.2 15.6 102 102 A E S S+ 0 0 120 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.617 119.6 50.3-113.0 -14.9 -1.9 44.1 14.7 103 103 A N S S- 0 0 36 -8,-0.0 -3,-2.7 -20,-0.0 -1,-0.2 -0.983 71.6-125.2-133.4 140.1 -1.6 40.7 13.0 104 104 A V - 0 0 108 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.378 39.0-102.3 -74.0 154.3 0.2 37.5 13.8 105 105 A A - 0 0 30 -7,-0.4 -8,-0.2 1,-0.1 -9,-0.2 -0.249 39.4 -92.2 -73.8 163.8 2.6 36.0 11.3 106 106 A S - 0 0 11 -10,-3.2 -1,-0.1 1,-0.1 2,-0.1 -0.393 50.8-106.0 -69.2 155.9 1.8 33.1 8.9 107 107 A S - 0 0 84 13,-0.3 13,-2.1 -3,-0.1 2,-0.3 -0.307 29.1-137.1 -79.6 167.0 2.7 29.7 10.4 108 108 A M E -I 119 0D 73 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.897 15.9-170.1-124.3 156.4 5.7 27.7 9.2 109 109 A K E -I 118 0D 109 9,-1.9 9,-2.2 -2,-0.3 2,-0.0 -0.965 36.1 -85.5-140.9 157.3 6.1 24.0 8.6 110 110 A K E -I 117 0D 61 -2,-0.3 2,-1.2 7,-0.2 7,-0.3 -0.360 40.6-120.1 -64.2 142.7 9.0 21.6 7.9 111 111 A W > - 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0 0 4 -3,-1.3 2,-0.9 -7,-0.2 -34,-0.2 -0.545 66.7-143.6 -78.5 142.0 10.8 26.5 -22.9 230 230 A K E -c 195 0A 81 -36,-2.5 -34,-2.2 -2,-0.2 2,-0.2 -0.835 26.3-157.4-105.3 89.8 12.7 23.3 -21.9 231 231 A F E -c 196 0A 6 -2,-0.9 22,-1.9 -36,-0.2 2,-0.6 -0.475 10.1-152.9 -73.2 138.1 11.0 22.5 -18.7 232 232 A I E -cd 197 253A 0 -36,-2.6 -34,-2.5 -2,-0.2 2,-1.7 -0.951 10.5-146.0-111.5 109.2 12.7 20.3 -16.1 233 233 A F E -cd 198 254A 1 20,-2.9 22,-2.4 -2,-0.6 2,-0.4 -0.643 30.9-157.3 -76.1 92.0 10.1 18.5 -14.0 234 234 A Q E +cd 199 255A 2 -36,-1.9 -34,-3.3 -2,-1.7 2,-0.3 -0.635 21.0 169.2 -84.7 123.0 12.4 18.7 -10.9 235 235 A T + 0 0 0 20,-1.7 2,-0.3 -2,-0.4 5,-0.1 -0.879 2.4 167.6-126.7 161.2 12.0 16.3 -8.0 236 236 A Y + 0 0 9 -2,-0.3 -32,-0.1 3,-0.1 81,-0.1 -0.975 45.6 51.3-168.5 157.1 14.1 15.6 -4.9 237 237 A F S S+ 0 0 3 -2,-0.3 2,-0.3 79,-0.2 345,-0.2 0.162 111.0 9.6 96.2 -11.8 14.3 13.8 -1.5 238 238 A E S S- 0 0 13 23,-0.1 19,-0.5 344,-0.1 23,-0.4 -0.950 97.6 -57.9-173.0-178.7 13.1 10.4 -2.6 239 239 A G - 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