==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-JUN-13 4LB0 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM VITIS; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 690 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 211 30.6 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 . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 . 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 . 73 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 0 0 0 0 1 2 2 0 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 5 7 2 3 6 2 2 4 3 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 . 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 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 M 0 0 178 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 112.6 30.9 26.0 46.4 2 2 A R + 0 0 81 1,-0.2 319,-0.0 321,-0.1 0, 0.0 -0.409 360.0 46.8 -97.5 177.7 32.7 24.7 43.3 3 3 A W S S+ 0 0 82 2,-0.2 -1,-0.2 -2,-0.1 3,-0.2 0.802 74.5 123.8 54.8 31.2 33.0 26.1 39.8 4 4 A K S S+ 0 0 152 -3,-0.3 2,-0.5 1,-0.3 -2,-0.1 0.755 71.7 41.3 -85.3 -27.6 33.7 29.4 41.4 5 5 A R S S+ 0 0 155 2,-0.0 317,-3.0 20,-0.0 318,-0.9 -0.932 76.3 178.4-129.7 108.0 37.0 29.7 39.5 6 6 A M E -A 321 0A 44 -2,-0.5 2,-0.4 315,-0.2 315,-0.2 -0.857 22.1-147.5-114.3 141.7 37.0 28.7 35.9 7 7 A M E -A 320 0A 0 313,-2.8 313,-2.7 -2,-0.4 2,-0.5 -0.914 19.8-147.9-100.0 133.4 39.7 28.8 33.2 8 8 A Q E -AB 319 24A 72 16,-2.2 15,-2.8 -2,-0.4 16,-1.3 -0.899 17.3-176.6-106.5 129.5 38.3 29.4 29.7 9 9 A L E -AB 318 22A 6 309,-3.0 309,-3.2 -2,-0.5 2,-0.5 -0.973 20.9-141.6-127.1 136.4 40.1 27.9 26.8 10 10 A L E -AB 317 21A 15 11,-2.5 11,-2.7 -2,-0.4 2,-0.7 -0.853 22.5-135.5 -91.3 130.2 39.5 28.2 23.1 11 11 A D E +A 316 0A 1 305,-2.5 304,-2.8 -2,-0.5 305,-1.2 -0.766 37.4 161.1 -89.3 116.8 40.0 24.9 21.3 12 12 A V E -A 314 0A 0 -2,-0.7 7,-3.0 7,-0.5 2,-0.4 -0.946 22.5-160.6-132.9 148.7 42.0 25.4 18.1 13 13 A H E -AC 313 18A 0 300,-2.3 300,-2.7 -2,-0.3 2,-0.5 -0.985 7.4-153.0-128.1 147.5 44.0 23.2 15.8 14 14 A C E > S-AC 312 17A 0 3,-2.2 3,-2.0 -2,-0.4 298,-0.2 -0.962 82.0 -29.5-119.0 109.2 46.6 24.1 13.3 15 15 A E T 3 S- 0 0 10 296,-0.9 271,-0.2 -2,-0.5 -1,-0.1 0.816 130.8 -42.1 52.1 37.2 46.9 21.7 10.4 16 16 A G T 3 S+ 0 0 1 1,-0.2 2,-0.6 297,-0.1 -1,-0.3 0.223 114.0 115.9 102.3 -13.1 45.7 18.9 12.8 17 17 A E E < -C 14 0A 3 -3,-2.0 -3,-2.2 235,-0.1 -1,-0.2 -0.806 63.4-128.6-100.4 116.6 47.8 19.9 15.8 18 18 A I E +C 13 0A 9 -2,-0.6 47,-1.7 -5,-0.2 2,-0.3 -0.421 28.6 174.2 -72.2 132.4 45.8 20.9 18.9 19 19 A G E - d 0 65A 0 -7,-3.0 -7,-0.5 45,-0.2 2,-0.2 -0.815 13.2-163.0-134.9 89.5 46.6 24.2 20.6 20 20 A K E - d 0 66A 50 45,-2.4 47,-3.3 -2,-0.3 2,-0.6 -0.570 12.9-146.6 -68.8 137.6 44.1 25.0 23.3 21 21 A V E -Bd 10 67A 0 -11,-2.7 -11,-2.5 -2,-0.2 2,-0.7 -0.928 0.2-147.6-116.9 112.9 44.4 28.7 24.2 22 22 A A E +Bd 9 68A 0 45,-2.9 47,-1.7 -2,-0.6 -13,-0.3 -0.672 28.9 162.7 -81.8 113.9 43.8 29.7 27.8 23 23 A I E + 0 0 36 -15,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.661 56.3 31.7-111.4 -23.1 42.2 33.1 27.7 24 24 A G E S+B 8 0A 27 -16,-1.3 -16,-2.2 1,-0.1 -1,-0.2 -0.996 110.0 25.5-139.3 145.8 40.6 33.7 31.1 25 25 A G S S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 -18,-0.1 0.560 71.0 152.5 80.7 11.0 41.5 32.5 34.6 26 26 A V - 0 0 35 43,-0.1 -1,-0.3 -18,-0.1 3,-0.1 -0.609 43.9-125.2 -72.1 127.5 45.2 32.0 33.9 27 27 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.210 31.1 -87.1 -70.2 165.1 47.0 32.5 37.2 28 28 A K - 0 0 202 42,-0.1 42,-0.0 1,-0.0 0, 0.0 -0.579 40.2-149.4 -72.3 127.3 49.8 35.0 37.7 29 29 A I - 0 0 7 -2,-0.4 8,-0.1 2,-0.1 9,-0.1 -0.901 19.3-121.1-104.0 117.6 53.1 33.4 36.7 30 30 A P + 0 0 61 0, 0.0 10,-0.2 0, 0.0 11,-0.2 -0.221 62.9 95.3 -57.5 143.9 56.1 34.8 38.7 31 31 A G - 0 0 26 9,-0.1 -2,-0.1 1,-0.1 6,-0.1 -0.321 63.9-129.2 141.7 140.1 58.9 36.4 36.7 32 32 A D S S+ 0 0 144 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.706 98.3 29.7 -83.4 -24.4 60.0 39.8 35.5 33 33 A T S > S- 0 0 62 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.901 88.0-111.3-127.6 161.6 60.4 38.6 31.9 34 34 A V H > S+ 0 0 2 -2,-0.3 4,-2.3 1,-0.2 90,-0.2 0.869 121.0 56.8 -61.8 -36.0 58.6 36.0 29.9 35 35 A A H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 106.0 49.7 -59.4 -41.2 61.8 34.0 29.9 36 36 A D H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.874 109.2 52.8 -63.8 -37.6 61.8 34.1 33.7 37 37 A Q H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 108.6 49.8 -63.2 -39.7 58.2 32.9 33.6 38 38 A L H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.947 111.0 49.5 -62.2 -45.7 59.3 30.0 31.5 39 39 A H H X S+ 0 0 99 -4,-2.4 4,-1.0 1,-0.2 5,-0.3 0.920 110.6 49.8 -59.8 -44.7 62.1 29.2 33.9 40 40 A W H >X S+ 0 0 45 -4,-2.5 4,-2.9 -10,-0.2 3,-1.0 0.936 108.1 52.7 -63.1 -44.7 59.7 29.3 36.9 41 41 A L H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 114.7 43.6 -56.9 -34.3 57.2 27.0 35.2 42 42 A N H 3< S+ 0 0 55 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.531 126.4 27.5 -92.3 -5.9 60.0 24.5 34.5 43 43 A T H << S+ 0 0 83 -3,-1.0 -3,-0.2 -4,-1.0 -2,-0.2 0.681 98.4 82.9-127.7 -30.8 61.7 24.7 37.9 44 44 A D S >X S- 0 0 39 -4,-2.9 4,-1.9 -5,-0.3 3,-0.9 -0.641 70.8-135.7 -83.4 135.0 59.1 25.6 40.6 45 45 A P H 3> S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.828 106.6 57.2 -57.9 -31.0 57.0 22.8 42.0 46 46 A K H 3> S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.843 105.4 50.5 -69.4 -31.6 53.9 25.1 41.8 47 47 A G H <> S+ 0 0 0 -3,-0.9 4,-2.5 -7,-0.4 -1,-0.2 0.877 110.3 49.3 -70.5 -38.3 54.6 25.5 38.0 48 48 A R H X S+ 0 0 132 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.939 110.9 50.5 -62.4 -46.1 54.8 21.8 37.6 49 49 A E H X S+ 0 0 140 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.909 111.0 48.4 -59.2 -43.1 51.6 21.3 39.5 50 50 A L H X S+ 0 0 25 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.953 113.8 46.4 -63.6 -48.5 49.8 23.9 37.3 51 51 A R H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.933 112.4 50.0 -60.0 -44.1 51.1 22.3 34.1 52 52 A H H X S+ 0 0 40 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.867 106.8 55.4 -65.7 -36.3 50.1 18.8 35.3 53 53 A F H < S+ 0 0 42 -4,-2.1 6,-0.3 -5,-0.2 -1,-0.2 0.906 116.2 37.6 -59.6 -40.2 46.6 19.9 36.2 54 54 A L H < S+ 0 0 10 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.774 125.8 32.2 -86.1 -27.7 46.1 21.2 32.8 55 55 A V H < S+ 0 0 8 -4,-2.3 -3,-0.2 -5,-0.2 2,-0.2 0.596 104.8 67.5-113.5 -12.5 47.9 18.6 30.6 56 56 A L S >X S- 0 0 13 -4,-2.0 4,-2.4 -5,-0.3 3,-0.6 -0.512 90.1 -28.8-103.6 174.0 47.6 15.2 32.3 57 57 A E B 34 S+N 331 0B 2 274,-2.3 274,-1.4 1,-0.3 -1,-0.1 -0.349 117.8 16.5 -66.5 148.1 44.5 13.1 32.9 58 58 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 -0.999 135.6 33.8 -88.8 -8.7 41.6 13.7 33.3 59 59 A R T <4 S+ 0 0 37 -3,-0.6 2,-0.3 -6,-0.3 -2,-0.2 0.761 120.6 43.4 -75.8 -27.3 41.8 17.3 31.9 60 60 A G < - 0 0 16 -4,-2.4 -5,-0.1 -8,-0.2 -4,-0.1 -0.754 65.1-155.6-119.7 166.7 44.5 16.6 29.3 61 61 A A - 0 0 27 2,-0.4 -2,-0.0 -2,-0.3 276,-0.0 -0.840 39.7 -94.5-136.4 169.3 45.3 14.0 26.8 62 62 A P S S+ 0 0 8 0, 0.0 2,-0.4 0, 0.0 186,-0.1 0.771 106.9 63.2 -62.2 -21.8 48.4 12.7 25.0 63 63 A I S S+ 0 0 13 22,-0.1 -2,-0.4 619,-0.0 188,-0.1 -0.807 87.4 31.7-109.0 141.8 47.8 15.0 22.0 64 64 A G - 0 0 12 -2,-0.4 2,-0.3 -4,-0.1 -45,-0.2 -0.042 64.5-111.8 101.8 156.9 47.7 18.8 22.1 65 65 A S E -d 19 0A 1 -47,-1.7 -45,-2.4 20,-0.1 2,-0.5 -0.843 15.2-133.5-118.3 156.7 49.3 21.7 23.9 66 66 A V E -dE 20 84A 9 18,-2.4 18,-2.6 -2,-0.3 2,-0.7 -0.968 20.0-156.2-109.9 117.5 47.8 24.2 26.4 67 67 A N E -dE 21 83A 0 -47,-3.3 -45,-2.9 -2,-0.5 2,-0.7 -0.830 5.8-148.4 -95.0 115.9 48.9 27.8 25.5 68 68 A L E -dE 22 82A 0 14,-2.4 14,-1.3 -2,-0.7 2,-0.5 -0.766 9.0-145.3 -82.8 116.8 48.8 30.1 28.5 69 69 A L E + E 0 81A 21 -47,-1.7 12,-0.2 -2,-0.7 -43,-0.1 -0.713 28.2 178.7 -78.4 125.7 48.0 33.6 27.3 70 70 A L E - E 0 80A 11 10,-3.0 10,-2.5 -2,-0.5 2,-0.1 -0.831 35.8 -81.4-128.2 162.3 50.0 36.0 29.6 71 71 A P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 8,-0.1 -0.392 49.8-110.3 -66.1 141.6 50.3 39.8 29.8 72 72 A A - 0 0 38 6,-0.2 8,-0.1 1,-0.2 3,-0.0 -0.487 28.4-173.4 -66.8 138.2 52.8 41.2 27.3 73 73 A K S S+ 0 0 96 -2,-0.1 2,-0.4 6,-0.1 -1,-0.2 0.676 70.5 72.7 -99.2 -29.4 55.9 42.5 29.1 74 74 A D S > S- 0 0 33 1,-0.1 3,-2.1 5,-0.0 48,-0.1 -0.753 80.2-140.0 -86.2 128.9 57.3 44.1 25.9 75 75 A S T 3 S+ 0 0 126 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.706 101.0 61.1 -65.7 -18.8 55.4 47.2 24.8 76 76 A R T 3 S+ 0 0 174 45,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.633 91.6 87.0 -79.2 -13.8 55.7 46.1 21.2 77 77 A A < - 0 0 12 -3,-2.1 44,-0.2 1,-0.1 -5,-0.1 -0.634 61.5-156.2 -95.8 144.7 53.7 42.9 21.9 78 78 A D S S- 0 0 88 42,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.744 81.1 -17.5 -82.3 -26.1 49.9 42.5 21.9 79 79 A A E - f 0 121A 9 41,-1.1 43,-3.0 -8,-0.1 -1,-0.3 -0.960 61.7-130.9-167.5 164.3 50.1 39.5 24.2 80 80 A A E -Ef 70 122A 0 -10,-2.5 -10,-3.0 -2,-0.3 2,-0.3 -0.855 22.9-177.6-120.3 159.1 52.6 36.9 25.5 81 81 A F E -E 69 0A 1 41,-1.9 43,-0.4 -2,-0.3 2,-0.4 -0.993 16.8-158.9-155.7 156.1 52.3 33.1 25.7 82 82 A I E -E 68 0A 0 -14,-1.3 -14,-2.4 -2,-0.3 2,-0.5 -0.979 25.4-125.6-131.0 142.7 54.1 30.0 26.9 83 83 A I E -EG 67 90A 0 7,-2.0 7,-2.9 -2,-0.4 2,-0.5 -0.810 18.5-157.5 -95.5 125.4 53.4 26.4 25.6 84 84 A L E +EG 66 89A 0 -18,-2.6 -18,-2.4 -2,-0.5 5,-0.2 -0.902 20.5 161.2-105.1 128.8 52.5 23.6 28.1 85 85 A Q - 0 0 5 3,-1.9 -30,-0.1 -2,-0.5 -20,-0.1 -0.781 54.2 -96.5-134.0 173.4 53.0 20.0 27.2 86 86 A P S S+ 0 0 17 0, 0.0 3,-0.1 0, 0.0 -31,-0.0 0.737 121.5 46.8 -70.2 -21.1 53.3 16.8 29.2 87 87 A D S S- 0 0 24 159,-0.4 2,-0.3 1,-0.3 -3,-0.0 0.908 126.0 -51.5 -82.9 -46.8 57.2 16.9 29.1 88 88 A Q - 0 0 51 -37,-0.0 -3,-1.9 -5,-0.0 2,-0.4 -0.929 62.4 -72.9-167.4 179.5 57.8 20.6 30.1 89 89 A A E -G 84 0A 0 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.798 51.5-153.7 -87.0 142.0 56.8 24.2 29.2 90 90 A H E -G 83 0A 3 -7,-2.9 -7,-2.0 -2,-0.4 34,-0.1 -0.905 18.9-138.5-121.7 150.6 58.4 25.3 26.0 91 91 A A S S+ 0 0 3 -2,-0.3 33,-0.5 83,-0.2 34,-0.5 0.823 79.5 22.6 -71.9 -35.1 59.3 28.7 24.7 92 92 A S + 0 0 7 82,-0.1 2,-0.2 31,-0.1 -1,-0.1 -0.934 47.3 164.8-143.9 153.8 58.2 28.4 21.0 93 93 A S > - 0 0 12 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.760 21.8-154.9-171.0 123.8 55.9 26.6 18.6 94 94 A G H > S+ 0 0 1 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.964 99.6 45.4 -63.2 -55.2 54.8 27.5 15.1 95 95 A S H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 116.3 46.8 -60.5 -38.1 51.5 25.6 15.2 96 96 A N H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.862 107.0 56.0 -76.9 -30.5 50.7 27.0 18.6 97 97 A S H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.889 109.4 48.5 -62.8 -38.2 51.6 30.5 17.6 98 98 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.914 110.4 50.9 -66.4 -41.9 49.1 30.2 14.8 99 99 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.934 111.5 47.6 -58.4 -45.9 46.5 28.8 17.2 100 100 A V H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.933 112.5 48.5 -61.4 -47.3 47.0 31.7 19.6 101 101 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.956 113.3 48.0 -56.9 -48.5 46.8 34.3 16.7 102 102 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.927 114.5 46.2 -59.1 -46.6 43.6 32.6 15.5 103 103 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 6,-0.3 0.915 110.6 51.4 -64.9 -44.8 42.1 32.6 19.0 104 104 A L H <>S+ 0 0 2 -4,-3.2 6,-1.7 1,-0.2 5,-1.0 0.874 117.0 40.6 -61.0 -39.3 43.0 36.2 19.8 105 105 A L H ><5S+ 0 0 5 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.930 115.3 47.6 -74.9 -47.3 41.4 37.4 16.5 106 106 A E H 3<5S+ 0 0 51 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.692 112.0 51.3 -76.8 -11.9 38.3 35.2 16.5 107 107 A S T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.563 110.8-117.9 -95.2 -10.0 37.5 36.0 20.1 108 108 A G T < 5S+ 0 0 60 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.541 79.3 124.0 84.8 8.0 37.7 39.8 19.7 109 109 A M S - H 0 126A 4 3,-2.1 3,-1.5 -2,-0.6 -88,-0.2 -0.782 49.2-105.0-118.8 168.8 57.5 34.5 23.6 124 124 A A T 3 S+ 0 0 8 -33,-0.5 -89,-0.1 -43,-0.4 97,-0.1 0.725 124.5 54.6 -62.4 -21.3 60.4 33.5 25.9 125 125 A A T 3 S- 0 0 12 -34,-0.5 -1,-0.3 1,-0.3 2,-0.3 0.563 125.0 -87.8 -86.1 -12.7 62.4 33.2 22.7 126 126 A G E < -H 123 0A 28 -3,-1.5 -3,-2.1 -35,-0.1 -1,-0.3 -0.816 66.8 -28.9 131.7-173.7 61.6 36.8 21.5 127 127 A L E -H 122 0A 48 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.612 48.9-159.7 -82.9 135.2 58.9 38.6 19.5 128 128 A V E -H 121 0A 5 -7,-3.3 -7,-2.8 -2,-0.3 2,-0.5 -0.963 9.9-145.8-114.9 113.6 57.0 36.6 16.9 129 129 A K E -HI 120 145A 90 16,-0.9 16,-2.5 -2,-0.6 2,-0.5 -0.689 14.7-166.7 -78.9 125.9 55.3 38.7 14.2 130 130 A A E -HI 119 144A 0 -11,-3.0 -11,-3.2 -2,-0.5 2,-0.7 -0.953 4.1-166.5-120.3 114.6 52.0 37.0 13.1 131 131 A V E -HI 118 143A 23 12,-2.8 12,-2.4 -2,-0.5 2,-0.5 -0.902 11.3-163.7-104.5 113.6 50.4 38.4 9.9 132 132 A A E -HI 117 142A 0 -15,-3.2 -15,-2.5 -2,-0.7 2,-0.7 -0.846 16.1-144.8-103.8 129.4 46.8 37.1 9.5 133 133 A Q E -HI 116 141A 77 8,-2.2 7,-2.4 -2,-0.5 8,-1.0 -0.837 32.1-166.9 -87.0 119.2 44.8 37.2 6.3 134 134 A C E + I 0 139A 5 -19,-1.8 2,-0.3 -2,-0.7 5,-0.2 -0.825 19.4 173.5-118.2 148.8 41.3 37.9 7.6 135 135 A R E > - 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