==== 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 LIGASE 11-OCT-06 2IP4 . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINE--GLYCINE LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR G.SAMPEI,S.BABA,M.KANAGAWA,H.YANAI,T.ISHII,H.KAWAI,Y.FUKAI,A . 828 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 18.4 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.8 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 2 0 1 3 1 6 10 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 0 2 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 PARALLEL BRIDGES PER LADDER . 8 6 4 6 3 3 0 3 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 2 2 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 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 X 0 0 65 0, 0.0 25,-3.3 0, 0.0 26,-1.5 0.000 360.0 360.0 360.0 143.4 6.3 33.8 21.7 2 2 A K E -a 27 0A 45 59,-0.3 61,-2.7 24,-0.2 62,-1.4 -0.884 360.0-172.2-104.1 123.1 5.5 36.9 23.9 3 3 A V E -ab 28 64A 0 24,-2.1 26,-2.2 -2,-0.5 2,-0.5 -0.927 9.2-155.0-117.7 141.0 7.6 37.5 27.0 4 4 A L E -ab 29 65A 0 60,-2.7 62,-3.7 -2,-0.4 2,-0.5 -0.951 3.6-166.9-115.7 123.5 7.0 40.1 29.7 5 5 A V E -ab 30 66A 0 24,-2.5 26,-2.4 -2,-0.5 2,-0.5 -0.931 13.3-150.7-106.9 131.3 9.8 41.5 31.9 6 6 A V E +ab 31 67A 0 60,-2.4 62,-2.1 -2,-0.5 2,-0.3 -0.913 50.4 61.3-108.0 121.1 8.6 43.4 35.0 7 7 A G E -a 32 0A 5 24,-1.9 26,-3.1 -2,-0.5 -2,-0.1 -0.944 63.9-121.3 156.0-175.9 10.8 46.2 36.4 8 8 A S S S+ 0 0 57 -2,-0.3 2,-0.1 24,-0.2 -1,-0.1 0.296 75.0 72.1-144.7 11.5 12.4 49.6 35.6 9 9 A G S > S- 0 0 6 348,-0.1 4,-2.6 25,-0.1 3,-0.3 -0.449 93.9 -77.2-119.9-167.6 16.1 49.1 36.1 10 10 A G H > S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.886 121.9 59.8 -58.7 -41.8 19.2 47.6 34.6 11 11 A R H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 110.8 42.5 -54.7 -41.4 18.4 44.1 35.9 12 12 A E H > S+ 0 0 6 -3,-0.3 4,-3.6 2,-0.2 5,-0.2 0.945 113.4 50.0 -71.7 -48.1 15.2 44.2 33.8 13 13 A H H X S+ 0 0 17 -4,-2.6 4,-1.7 342,-0.4 -2,-0.2 0.881 112.4 50.6 -57.4 -36.7 16.9 45.8 30.8 14 14 A A H X S+ 0 0 0 -4,-3.4 4,-2.1 -5,-0.2 -1,-0.2 0.957 112.5 44.4 -64.5 -51.4 19.5 43.1 31.1 15 15 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.904 111.7 53.9 -59.3 -41.7 16.8 40.3 31.3 16 16 A L H X S+ 0 0 0 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.858 110.3 48.8 -60.5 -35.2 15.0 42.0 28.4 17 17 A W H X S+ 0 0 60 -4,-1.7 4,-0.8 -5,-0.2 -2,-0.2 0.831 112.1 45.5 -73.1 -39.1 18.2 41.8 26.4 18 18 A K H < S+ 0 0 7 -4,-2.1 280,-0.3 2,-0.2 4,-0.3 0.837 106.9 59.6 -74.8 -35.8 19.0 38.2 27.1 19 19 A A H >< S+ 0 0 0 -4,-2.4 3,-3.0 1,-0.2 6,-0.3 0.957 98.2 60.4 -55.7 -51.2 15.4 37.1 26.4 20 20 A A H 3< S+ 0 0 41 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.846 89.1 69.5 -43.7 -46.0 15.8 38.5 22.9 21 21 A Q T 3< S+ 0 0 95 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.672 81.5 99.5 -51.2 -16.4 18.7 36.1 22.2 22 22 A S < - 0 0 6 -3,-3.0 -3,-0.0 -4,-0.3 275,-0.0 -0.514 67.1-151.3 -75.9 139.5 16.0 33.4 22.2 23 23 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.646 94.7 62.7 -82.9 -16.1 14.7 32.2 18.8 24 24 A R S S+ 0 0 104 2,-0.0 2,-0.3 -22,-0.0 -4,-0.1 0.825 84.4 90.3 -76.9 -33.7 11.4 31.3 20.4 25 25 A V + 0 0 22 -6,-0.3 -23,-0.2 1,-0.2 3,-0.1 -0.484 42.4 168.2 -69.9 127.1 10.6 34.9 21.4 26 26 A K + 0 0 133 -25,-3.3 2,-0.3 1,-0.4 -24,-0.2 0.836 68.4 16.2-100.5 -53.4 8.7 36.9 18.8 27 27 A R E -a 2 0A 157 -26,-1.5 -24,-2.1 2,-0.0 -1,-0.4 -0.932 64.5-154.9-126.8 149.2 7.7 40.0 20.9 28 28 A L E -a 3 0A 12 -2,-0.3 14,-2.1 12,-0.3 2,-0.4 -0.919 3.8-161.3-123.3 147.5 8.9 41.5 24.2 29 29 A Y E -ac 4 42A 20 -26,-2.2 -24,-2.5 -2,-0.3 2,-0.6 -0.983 4.7-156.2-133.6 127.3 7.2 43.8 26.7 30 30 A A E -ac 5 43A 0 12,-1.1 14,-3.3 -2,-0.4 -24,-0.2 -0.875 15.0-142.3-106.2 114.8 8.7 46.0 29.4 31 31 A A E S-a 6 0A 0 -26,-2.4 -24,-1.9 -2,-0.6 12,-0.1 -0.910 88.5 -29.2-117.9 104.1 6.5 46.9 32.4 32 32 A P E S+a 7 0A 36 0, 0.0 -1,-0.2 0, 0.0 -24,-0.2 -0.974 98.4 155.8 -94.6 -8.4 7.2 49.6 33.0 33 33 A G - 0 0 0 -26,-3.1 2,-0.3 10,-0.1 -2,-0.0 -0.244 38.5-107.1 61.6-152.0 10.8 49.3 31.8 34 34 A N >> - 0 0 1 -25,-0.1 3,-1.4 323,-0.1 4,-0.9 -0.979 34.9 -71.3-166.1 172.2 12.5 52.6 30.7 35 35 A A T 34 S+ 0 0 14 323,-2.2 3,-0.1 -2,-0.3 324,-0.1 0.718 127.3 53.2 -44.0 -29.3 13.8 54.7 27.8 36 36 A G T >4 S+ 0 0 9 322,-0.3 3,-1.0 1,-0.2 -1,-0.3 0.864 103.1 53.7 -79.0 -36.7 16.6 52.2 27.3 37 37 A X G X> S+ 0 0 0 -3,-1.4 3,-2.3 1,-0.2 4,-2.1 0.602 83.2 89.5 -73.6 -11.4 14.4 49.1 27.1 38 38 A E G 3< S+ 0 0 86 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.679 79.5 64.1 -58.3 -18.6 12.3 50.8 24.3 39 39 A A G <4 S+ 0 0 89 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 0.409 114.9 26.3 -87.5 1.0 14.8 49.3 21.8 40 40 A L T <4 S+ 0 0 59 -3,-2.3 2,-0.3 1,-0.3 -12,-0.3 0.506 125.6 21.9-133.7 -21.3 13.9 45.7 22.7 41 41 A A S < S- 0 0 7 -4,-2.1 2,-0.7 -14,-0.1 -1,-0.3 -0.955 76.9 -99.1-148.6 166.0 10.3 45.8 23.9 42 42 A E E -c 29 0A 142 -14,-2.1 -12,-1.1 -2,-0.3 2,-0.1 -0.789 47.6-121.3 -89.4 117.4 7.1 47.8 23.9 43 43 A L E -c 30 0A 54 -2,-0.7 -12,-0.2 -14,-0.2 -10,-0.1 -0.369 20.7-155.2 -62.3 132.1 6.9 49.8 27.1 44 44 A V - 0 0 2 -14,-3.3 2,-3.0 -2,-0.1 528,-0.1 -0.942 13.8-138.3-114.1 111.3 3.9 49.0 29.3 45 45 A P - 0 0 50 0, 0.0 -14,-0.1 0, 0.0 -2,-0.0 -0.259 33.6-175.9 -66.2 58.3 2.9 52.0 31.6 46 46 A W - 0 0 37 -2,-3.0 4,-0.1 1,-0.1 525,-0.0 -0.226 24.6-156.9 -60.4 144.7 2.2 49.8 34.6 47 47 A N - 0 0 54 2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.346 50.4-100.8-104.7 3.8 0.8 51.5 37.7 48 48 A G S S+ 0 0 26 1,-0.3 2,-0.4 2,-0.1 -2,-0.1 0.206 78.1 138.7 97.9 -16.1 2.0 48.7 40.1 49 49 A D > - 0 0 22 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 -0.515 40.2-158.5 -65.4 120.4 -1.5 47.1 40.3 50 50 A V H > S+ 0 0 2 -2,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.981 85.6 42.7 -68.3 -60.6 -0.8 43.4 40.2 51 51 A E H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.821 111.2 59.4 -59.3 -28.6 -4.1 41.9 39.1 52 52 A A H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.982 106.8 45.2 -62.3 -54.8 -4.4 44.7 36.5 53 53 A L H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.929 110.6 55.3 -54.0 -48.0 -1.2 43.7 34.9 54 54 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.968 109.6 45.7 -47.9 -62.8 -2.3 40.1 35.0 55 55 A D H X S+ 0 0 73 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.892 112.5 51.5 -48.6 -46.8 -5.5 40.9 33.1 56 56 A W H X S+ 0 0 0 -4,-2.7 4,-3.7 1,-0.2 -1,-0.2 0.941 110.6 47.9 -55.9 -50.9 -3.6 43.0 30.6 57 57 A A H X>S+ 0 0 0 -4,-3.2 5,-2.1 2,-0.2 4,-1.8 0.911 111.0 51.6 -56.9 -44.2 -1.1 40.2 30.0 58 58 A L H ><5S+ 0 0 91 -4,-3.0 3,-0.8 -5,-0.3 -2,-0.2 0.980 113.7 43.8 -56.3 -55.7 -4.0 37.8 29.6 59 59 A A H 3<5S+ 0 0 28 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.921 114.6 49.7 -54.3 -48.4 -5.6 40.2 27.1 60 60 A E H 3<5S- 0 0 34 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.693 112.4-118.1 -66.7 -21.0 -2.3 40.8 25.3 61 61 A G T <<5 - 0 0 33 -4,-1.8 -59,-0.3 -3,-0.8 -3,-0.2 0.847 43.4-179.5 85.1 36.1 -1.6 37.1 25.0 62 62 A I < - 0 0 8 -5,-2.1 25,-0.2 1,-0.1 -1,-0.2 -0.467 13.4-169.7 -70.1 139.2 1.7 37.0 27.1 63 63 A D + 0 0 74 -61,-2.7 24,-0.4 1,-0.3 2,-0.3 0.684 68.5 13.5-104.9 -26.2 3.2 33.5 27.3 64 64 A L E -b 3 0A 2 -62,-1.4 -60,-2.7 22,-0.1 2,-0.5 -0.940 61.3-161.4-154.6 131.2 5.9 34.0 30.0 65 65 A T E -bd 4 88A 1 22,-2.3 24,-3.5 -2,-0.3 2,-0.6 -0.969 5.1-158.6-117.9 127.1 6.5 36.8 32.4 66 66 A L E -bd 5 89A 4 -62,-3.7 -60,-2.4 -2,-0.5 2,-0.5 -0.919 12.7-147.0-105.5 119.8 9.9 37.3 34.1 67 67 A V E +b 6 0A 7 22,-1.5 -60,-0.1 -2,-0.6 -62,-0.1 -0.779 19.1 176.8 -93.1 127.1 9.7 39.3 37.4 68 68 A G + 0 0 0 -62,-2.1 -61,-0.2 -2,-0.5 -1,-0.2 0.939 56.7 51.8 -90.3 -71.7 12.7 41.4 38.1 69 69 A P S S- 0 0 30 0, 0.0 4,-0.3 0, 0.0 213,-0.1 -0.082 76.7-124.8 -64.5 170.9 12.2 43.5 41.3 70 70 A E S >> S+ 0 0 68 2,-0.1 3,-1.8 1,-0.1 4,-1.5 0.904 93.5 68.7 -84.6 -49.9 11.1 42.0 44.7 71 71 A A H 3> S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 6,-0.2 0.816 93.2 59.6 -43.2 -44.8 7.9 43.9 45.7 72 72 A P H 34>S+ 0 0 11 0, 0.0 5,-3.1 0, 0.0 -1,-0.3 0.876 107.5 48.8 -56.7 -33.2 5.7 42.5 42.9 73 73 A L H X45S+ 0 0 2 -3,-1.8 3,-1.6 -4,-0.3 23,-0.2 0.913 111.6 44.8 -73.4 -43.9 6.5 39.0 44.3 74 74 A V H 3<5S+ 0 0 50 -4,-1.5 -1,-0.2 1,-0.3 -3,-0.2 0.757 111.9 57.1 -71.4 -19.4 5.7 39.8 48.0 75 75 A E T 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.353 123.1-108.6 -90.1 5.3 2.6 41.6 46.6 76 76 A G T <>5 + 0 0 4 -3,-1.6 4,-3.0 -5,-0.1 -3,-0.2 0.718 64.7 150.0 78.9 26.2 1.5 38.4 44.9 77 77 A I H > S+ 0 0 1 13,-0.4 4,-2.7 1,-0.2 5,-0.3 0.977 110.9 51.6 -56.6 -53.1 2.8 35.3 40.7 79 79 A D H > S+ 0 0 61 1,-0.2 4,-1.6 -6,-0.2 -2,-0.2 0.902 111.1 46.8 -48.9 -49.3 -0.4 34.5 42.6 80 80 A A H X S+ 0 0 9 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.888 113.0 48.9 -64.2 -39.8 -2.4 36.9 40.4 81 81 A F H >X>S+ 0 0 0 -4,-2.6 5,-2.0 -5,-0.2 3,-1.2 0.939 106.6 53.3 -67.1 -47.7 -1.0 35.6 37.1 82 82 A Q H ><5S+ 0 0 115 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.900 103.1 60.1 -53.2 -40.7 -1.5 31.9 37.9 83 83 A A H 3<5S+ 0 0 80 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.825 107.0 45.8 -56.4 -33.4 -5.2 32.8 38.6 84 84 A R H <<5S- 0 0 58 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.449 123.7-110.0 -87.2 -4.0 -5.3 34.0 35.0 85 85 A G T <<5 + 0 0 64 -3,-2.1 2,-0.3 -4,-0.5 -3,-0.2 0.819 69.0 144.9 79.8 32.3 -3.6 30.8 33.9 86 86 A L < - 0 0 29 -5,-2.0 2,-0.8 -8,-0.2 -1,-0.2 -0.776 54.3-116.5-109.6 151.1 -0.3 32.5 32.9 87 87 A L + 0 0 55 -24,-0.4 -22,-2.3 -2,-0.3 2,-0.5 -0.736 37.8 176.6 -85.2 111.9 3.3 31.4 33.2 88 88 A L E -d 65 0A 12 -2,-0.8 2,-0.9 -24,-0.2 -22,-0.2 -0.972 27.1-139.8-121.0 120.7 5.2 33.7 35.6 89 89 A F E +d 66 0A 9 -24,-3.5 -22,-1.5 -2,-0.5 171,-0.1 -0.704 68.7 71.7 -78.2 108.3 8.8 33.0 36.5 90 90 A G S S- 0 0 10 -2,-0.9 170,-0.2 169,-0.5 -2,-0.1 -0.632 82.4 -82.2 154.3 147.2 8.9 33.8 40.2 91 91 A P - 0 0 2 0, 0.0 -13,-0.4 0, 0.0 -12,-0.2 -0.227 49.0-105.6 -67.8 159.0 7.8 32.6 43.7 92 92 A T > - 0 0 26 165,-0.4 4,-3.6 -14,-0.2 5,-0.3 -0.464 35.6 -99.8 -82.1 159.8 4.3 33.2 45.0 93 93 A Q H > S+ 0 0 59 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.904 122.7 46.0 -40.6 -62.8 3.6 35.8 47.6 94 94 A K H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 116.5 45.6 -53.6 -42.8 3.4 33.4 50.5 95 95 A A H > S+ 0 0 0 -3,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.951 114.3 47.7 -65.9 -48.8 6.6 31.6 49.3 96 96 A A H X S+ 0 0 5 -4,-3.6 4,-1.0 -23,-0.2 -2,-0.2 0.879 112.7 50.1 -59.6 -40.2 8.5 34.9 48.8 97 97 A X H X S+ 0 0 100 -4,-3.1 4,-0.6 -5,-0.3 3,-0.2 0.918 114.9 41.8 -66.6 -45.3 7.4 36.2 52.2 98 98 A I H >< S+ 0 0 31 -4,-2.2 3,-1.4 -5,-0.3 6,-0.3 0.962 112.3 54.3 -66.3 -48.6 8.5 33.1 54.0 99 99 A E H 3< S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.709 114.9 41.3 -59.3 -21.5 11.7 32.7 52.1 100 100 A G H 3< S+ 0 0 38 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.432 87.0 106.8-109.4 0.7 12.7 36.3 52.9 101 101 A S S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.848 103.3 65.6 -76.6 -34.5 14.5 36.7 59.2 103 103 A A H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 106.3 39.9 -50.1 -51.2 12.1 34.6 61.3 104 104 A F H > S+ 0 0 8 -6,-0.3 4,-1.8 2,-0.2 5,-0.2 0.959 108.2 60.3 -64.2 -52.6 12.4 31.7 58.8 105 105 A A H X S+ 0 0 21 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.805 108.3 48.8 -44.9 -34.0 16.1 32.3 58.3 106 106 A K H < S+ 0 0 98 -4,-1.9 3,-0.3 2,-0.2 -1,-0.2 0.958 104.3 55.3 -71.2 -55.1 16.3 31.6 62.0 107 107 A G H >X S+ 0 0 6 -4,-2.0 4,-1.0 1,-0.3 3,-0.6 0.719 108.8 52.0 -52.1 -22.5 14.2 28.5 62.0 108 108 A L H 3X>S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 6,-1.5 0.891 107.1 49.0 -82.3 -42.2 16.6 27.2 59.4 109 109 A X H 3<5S+ 0 0 62 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 -0.168 120.1 41.7 -88.3 43.6 19.7 27.9 61.5 110 110 A E H <45S+ 0 0 122 -3,-0.6 -1,-0.2 -2,-0.5 -2,-0.2 0.306 125.4 29.7-155.3 -26.3 17.9 26.1 64.3 111 111 A R H <5S+ 0 0 125 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.2 0.441 137.3 23.6-119.2 -10.5 16.3 23.2 62.5 112 112 A Y T <5S- 0 0 72 -4,-2.3 -3,-0.2 -5,-0.1 -4,-0.1 0.332 98.7-120.1-135.5 -2.4 18.9 22.7 59.7 113 113 A G < - 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