==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 26-JUL-10 3O4B . COMPND 2 MOLECULE: DE NOVO DESIGNED BETA-TREFOIL ARCHITECTURE WITH S . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR J.LEE,M.BLABER . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 43.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 8 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 11 A P 0 0 90 0, 0.0 122,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.0 18.4 24.0 8.3 2 12 A V E -AB 34 122A 29 32,-2.5 32,-2.8 120,-0.3 2,-0.4 -0.841 360.0-131.6-123.2 164.1 16.7 21.2 6.3 3 13 A L E - B 0 121A 1 118,-2.7 118,-2.0 -2,-0.3 2,-0.6 -0.901 10.1-145.9-113.3 148.5 13.1 20.2 5.8 4 14 A L E - B 0 120A 0 28,-0.5 9,-2.6 -2,-0.4 2,-0.5 -0.923 23.7-175.1-117.7 104.4 11.8 16.7 6.2 5 15 A K E -CB 12 119A 37 114,-2.2 114,-2.5 -2,-0.6 2,-0.3 -0.875 27.3-127.9-113.1 129.5 9.1 16.0 3.7 6 16 A S E > - B 0 118A 0 5,-3.2 4,-1.5 -2,-0.5 112,-0.2 -0.558 18.3-151.7 -65.0 123.7 6.9 12.9 3.4 7 17 A T T 4 S+ 0 0 34 110,-2.3 -1,-0.2 -2,-0.3 111,-0.1 0.914 90.2 49.3 -65.8 -41.6 7.2 11.8 -0.2 8 18 A E T 4 S+ 0 0 112 109,-0.4 -1,-0.2 106,-0.4 107,-0.1 0.891 126.8 20.8 -68.7 -41.6 3.7 10.2 -0.4 9 19 A T T 4 S- 0 0 20 2,-0.1 -1,-0.2 90,-0.1 -2,-0.2 0.499 93.3-127.9-108.3 -7.7 1.7 13.1 1.1 10 20 A G < + 0 0 24 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.700 59.6 143.9 65.0 19.7 4.0 16.0 0.5 11 21 A Q - 0 0 9 -5,-0.2 -5,-3.2 88,-0.1 2,-0.3 -0.712 43.9-136.8 -91.2 143.8 3.7 17.0 4.2 12 22 A Y E -CD 5 24A 38 12,-3.4 12,-2.0 -2,-0.3 -7,-0.2 -0.759 24.0-110.6 -96.3 142.3 6.6 18.5 6.2 13 23 A L E - D 0 23A 0 -9,-2.6 2,-0.4 -2,-0.3 -9,-0.3 -0.489 38.4-171.5 -69.6 141.5 7.4 17.3 9.7 14 24 A R E - D 0 22A 43 8,-2.4 8,-2.0 -2,-0.2 2,-0.6 -1.000 19.2-157.0-138.0 130.8 6.7 20.0 12.3 15 25 A I E - D 0 21A 0 16,-1.4 6,-0.2 -2,-0.4 38,-0.1 -0.959 22.7-148.9-104.3 119.0 7.5 20.1 16.0 16 26 A N > - 0 0 25 4,-2.8 3,-2.2 -2,-0.6 49,-0.1 -0.469 23.9-113.5 -83.5 156.3 5.2 22.5 17.8 17 27 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 115.9 63.8 -59.6 -26.8 6.1 24.6 20.8 18 28 A D T 3 S- 0 0 121 2,-0.1 3,-0.1 1,-0.1 47,-0.0 0.495 121.3-106.6 -76.8 -0.1 3.6 22.6 22.9 19 29 A G S < S+ 0 0 12 -3,-2.2 46,-2.5 1,-0.4 2,-0.1 0.297 79.2 128.2 96.1 -11.6 5.7 19.4 22.2 20 30 A T B -E 64 0A 69 44,-0.2 -4,-2.8 -5,-0.1 2,-0.4 -0.426 46.7-147.0 -75.9 156.2 3.3 17.8 19.7 21 31 A V E +D 15 0A 12 42,-0.6 84,-0.7 -6,-0.2 2,-0.3 -0.989 29.9 144.4-126.6 128.2 4.6 16.6 16.4 22 32 A D E -DF 14 104A 42 -8,-2.0 -8,-2.4 -2,-0.4 2,-0.3 -0.841 42.4 -97.4-147.4-174.0 2.5 16.7 13.2 23 33 A G E +D 13 0A 7 80,-2.4 2,-0.3 -2,-0.3 -10,-0.2 -0.866 34.1 176.8-113.5 148.1 2.7 17.2 9.4 24 34 A T E -D 12 0A 17 -12,-2.0 -12,-3.4 -2,-0.3 79,-0.0 -0.990 32.5-152.1-145.0 152.5 1.9 20.4 7.5 25 35 A R + 0 0 154 -2,-0.3 2,-1.5 -14,-0.2 3,-0.1 0.253 65.1 116.3-103.3 11.2 2.0 21.6 3.9 26 36 A D > - 0 0 72 1,-0.2 3,-2.6 -14,-0.1 6,-0.1 -0.618 44.6-173.5 -82.0 87.6 2.5 25.2 5.1 27 37 A R T 3 S+ 0 0 103 -2,-1.5 -1,-0.2 1,-0.3 5,-0.1 0.661 80.2 62.6 -55.4 -17.4 5.9 25.9 3.6 28 38 A S T 3 S+ 0 0 98 -3,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.544 73.6 112.4 -89.7 -6.6 5.9 29.3 5.5 29 39 A D X - 0 0 25 -3,-2.6 3,-1.3 1,-0.2 4,-0.1 -0.535 58.6-152.4 -70.3 123.8 5.8 27.7 9.0 30 40 A T G > S+ 0 0 69 -2,-0.3 3,-1.2 1,-0.2 20,-0.3 0.722 88.6 73.1 -68.6 -19.1 9.1 28.4 10.8 31 41 A H G 3 S+ 0 0 44 1,-0.2 -16,-1.4 18,-0.1 -1,-0.2 0.444 80.3 70.0 -78.2 -0.6 8.5 25.2 12.8 32 42 A I G < S+ 0 0 1 -3,-1.3 -28,-0.5 -18,-0.2 2,-0.4 0.429 74.4 106.7 -92.9 0.1 9.3 22.8 9.9 33 43 A Q < - 0 0 34 -3,-1.2 16,-2.5 -30,-0.1 17,-0.5 -0.673 50.2-175.0 -83.9 129.9 13.0 23.7 10.0 34 44 A F E -AG 2 48A 0 -32,-2.8 -32,-2.5 -2,-0.4 2,-0.5 -0.871 22.3-147.0-121.6 154.8 15.3 21.1 11.4 35 45 A Q E - G 0 47A 92 12,-3.0 12,-2.6 -2,-0.3 2,-0.6 -0.983 14.6-149.9-114.7 130.5 19.0 20.7 12.2 36 46 A I E + G 0 46A 56 -2,-0.5 10,-0.2 10,-0.2 -2,-0.0 -0.898 24.2 179.9 -98.8 118.9 20.5 17.2 11.8 37 47 A S E - G 0 45A 19 8,-2.0 8,-2.4 -2,-0.6 2,-0.1 -0.900 29.4-102.6-123.7 151.1 23.3 16.8 14.3 38 48 A P E - G 0 44A 107 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.377 23.6-168.1 -69.6 144.3 25.7 13.9 15.0 39 49 A E E >> - G 0 43A 41 4,-2.2 4,-1.2 37,-0.1 3,-0.7 -0.930 67.4 -43.9-127.1 105.0 25.1 11.6 18.0 40 50 A G T 34 S- 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.390 102.6 -48.1 66.7-148.5 28.2 9.6 18.5 41 51 A N T 34 S+ 0 0 178 -3,-0.1 -1,-0.2 1,-0.1 3,-0.0 0.491 132.5 23.8-103.5 -2.7 29.7 8.1 15.3 42 52 A G T <4 S+ 0 0 53 -3,-0.7 2,-0.2 35,-0.0 -2,-0.1 0.376 106.5 66.4-142.2 2.8 26.7 6.5 13.5 43 53 A E E < -G 39 0A 57 -4,-1.2 -4,-2.2 34,-0.1 2,-0.3 -0.760 56.4-149.1-125.9 169.3 23.5 8.2 14.6 44 54 A V E -GH 38 76A 27 32,-2.5 32,-3.0 -6,-0.3 2,-0.4 -0.943 9.0-138.9-134.8 159.2 21.8 11.6 14.4 45 55 A L E -G 37 0A 1 -8,-2.4 -8,-2.0 -2,-0.3 2,-0.6 -0.900 15.4-143.9-108.7 149.1 19.4 13.8 16.3 46 56 A L E -G 36 0A 0 28,-0.5 9,-2.6 -2,-0.4 2,-0.4 -0.918 26.6-175.3-116.5 104.9 16.7 15.7 14.6 47 57 A K E -GI 35 54A 50 -12,-2.6 -12,-3.0 -2,-0.6 2,-0.4 -0.840 28.7-118.4-111.6 136.0 16.2 19.0 16.3 48 58 A S E > -G 34 0A 0 5,-3.3 4,-1.9 -2,-0.4 -14,-0.2 -0.563 19.1-149.6 -65.7 123.1 13.7 21.8 15.7 49 59 A T T 4 S+ 0 0 50 -16,-2.5 -1,-0.2 -2,-0.4 -15,-0.1 0.895 93.3 39.6 -62.3 -40.7 15.6 24.9 14.7 50 60 A E T 4 S+ 0 0 101 -17,-0.5 -1,-0.2 -20,-0.3 -19,-0.1 0.697 127.3 27.9 -88.9 -21.6 13.1 27.3 16.3 51 61 A T T 4 S- 0 0 21 2,-0.2 -2,-0.2 -20,-0.1 -1,-0.1 0.559 91.1-128.8-117.0 -13.0 12.2 25.5 19.5 52 62 A G < + 0 0 30 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.534 59.8 142.5 74.7 5.7 15.3 23.5 20.3 53 63 A Q - 0 0 7 -38,-0.1 -5,-3.3 -5,-0.1 2,-0.4 -0.569 44.4-136.0 -82.9 144.8 13.2 20.3 20.7 54 64 A Y E -IJ 47 66A 35 12,-3.6 12,-2.0 -7,-0.2 -7,-0.2 -0.787 22.4-112.3 -97.4 142.2 14.4 16.9 19.6 55 65 A L E - J 0 65A 0 -9,-2.6 2,-0.4 -2,-0.4 -9,-0.3 -0.496 38.4-172.2 -70.7 137.3 12.2 14.4 17.7 56 66 A R E - J 0 64A 45 8,-2.2 8,-1.8 -2,-0.2 2,-0.6 -0.998 19.9-157.4-134.7 129.6 11.4 11.4 19.8 57 67 A I E - J 0 63A 0 16,-1.7 6,-0.2 -2,-0.4 38,-0.1 -0.946 24.6-147.1-103.8 116.8 9.6 8.1 18.9 58 68 A N > - 0 0 26 4,-2.9 3,-2.5 -2,-0.6 49,-0.1 -0.414 25.2-106.9 -79.9 158.2 8.2 6.6 22.1 59 69 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.846 119.8 57.6 -52.4 -34.2 8.0 2.8 22.7 60 70 A D T 3 S- 0 0 124 1,-0.1 3,-0.1 2,-0.0 47,-0.1 0.506 122.4-104.6 -78.6 -2.0 4.2 3.0 22.2 61 71 A G S < S+ 0 0 10 -3,-2.5 46,-2.0 1,-0.4 2,-0.1 0.352 77.8 132.6 98.6 -5.3 4.6 4.5 18.8 62 72 A T B -K 106 0A 69 44,-0.2 -4,-2.9 -5,-0.1 2,-0.4 -0.426 44.3-147.6 -75.1 156.7 3.7 8.1 19.7 63 73 A V E + J 0 57A 12 42,-0.6 -42,-0.6 -6,-0.2 2,-0.2 -0.996 29.7 147.1-130.0 125.4 6.0 10.8 18.4 64 74 A D E -EJ 20 56A 43 -8,-1.8 -8,-2.2 -2,-0.4 2,-0.4 -0.817 42.7 -97.6-143.3-174.3 6.6 14.0 20.3 65 75 A G E + J 0 55A 8 -46,-2.5 2,-0.3 -2,-0.2 -10,-0.2 -0.881 35.5 177.9-113.3 145.6 9.3 16.6 21.0 66 76 A T E - J 0 54A 16 -12,-2.0 -12,-3.6 -2,-0.4 -47,-0.0 -0.990 31.4-157.1-143.0 152.7 11.6 16.8 24.0 67 76AA R + 0 0 149 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.279 62.7 116.6-108.0 8.5 14.4 18.9 25.3 68 77 A D > - 0 0 73 1,-0.2 3,-1.8 -14,-0.1 6,-0.1 -0.662 46.0-170.7 -78.5 99.2 15.7 16.1 27.5 69 78 A R T 3 S+ 0 0 107 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.672 81.9 62.8 -67.6 -17.4 19.1 15.4 26.0 70 79 A S T 3 S+ 0 0 93 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.522 75.1 119.9 -83.9 -5.6 19.4 12.3 28.1 71 80 A D X - 0 0 22 -3,-1.8 3,-0.7 1,-0.1 4,-0.1 -0.404 55.6-152.6 -66.3 132.5 16.4 10.6 26.4 72 81 A T T 3 S+ 0 0 68 1,-0.2 3,-0.3 -2,-0.1 20,-0.2 0.446 86.8 65.5 -84.6 -0.8 17.4 7.4 24.7 73 82 A H T 3 S+ 0 0 32 1,-0.2 -16,-1.7 19,-0.1 -1,-0.2 0.214 80.4 76.5-110.1 15.2 14.6 7.6 22.1 74 83 A I < + 0 0 0 -3,-0.7 -28,-0.5 -18,-0.2 2,-0.4 0.408 69.9 105.3-101.4 0.8 15.8 10.7 20.2 75 84 A Q - 0 0 18 -3,-0.3 16,-1.8 -30,-0.1 17,-0.5 -0.703 49.6-176.9 -87.8 130.1 18.5 8.9 18.3 76 85 A F E -HL 44 90A 0 -32,-3.0 -32,-2.5 -2,-0.4 2,-0.4 -0.869 22.7-148.1-123.0 154.4 17.9 8.1 14.7 77 86 A Q E - L 0 89A 90 12,-2.6 12,-2.5 -2,-0.3 2,-0.6 -0.985 16.2-146.9-114.0 136.8 19.6 6.4 11.8 78 87 A I E - L 0 88A 55 -2,-0.4 10,-0.2 10,-0.2 -2,-0.0 -0.909 17.8-170.0-102.2 121.6 19.0 7.7 8.3 79 88 A S E - L 0 87A 29 8,-2.0 8,-2.1 -2,-0.6 -2,-0.0 -0.960 22.5-120.8-117.9 125.4 19.0 5.0 5.6 80 89 A P E - L 0 86A 107 0, 0.0 6,-0.2 0, 0.0 4,-0.1 -0.242 21.5-171.3 -55.1 146.8 19.0 5.6 1.9 81 90 A E - 0 0 63 4,-2.5 5,-0.1 2,-0.3 3,-0.1 0.046 52.3 -83.9-132.1 21.0 16.0 4.2 0.1 82 91 A G S > S+ 0 0 50 1,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.312 103.0 31.6 74.8 145.8 17.0 4.6 -3.6 83 92 A N T 3 S- 0 0 165 1,-0.2 -2,-0.3 -3,-0.1 -1,-0.3 -0.266 129.2 -45.0 61.4-162.8 16.3 7.9 -5.3 84 93 A G T 3 S+ 0 0 60 -3,-0.1 36,-0.5 -4,-0.1 2,-0.3 0.069 109.2 115.9 -84.6 27.7 16.6 11.0 -3.1 85 94 A E E < - M 0 119A 60 -3,-1.0 -4,-2.5 34,-0.1 2,-0.3 -0.748 39.8-179.3-107.5 146.4 14.5 9.2 -0.4 86 95 A V E -LM 80 118A 20 32,-2.8 32,-2.8 -2,-0.3 2,-0.4 -0.899 22.1-132.7-133.7 159.7 15.4 8.1 3.1 87 96 A L E -L 79 0A 0 -8,-2.1 -8,-2.0 -2,-0.3 2,-0.6 -0.891 15.6-144.3-108.0 149.9 13.8 6.3 6.1 88 97 A L E -L 78 0A 0 28,-0.5 9,-2.5 -2,-0.4 2,-0.5 -0.930 24.1-175.0-118.5 103.8 14.2 7.8 9.5 89 98 A K E -LN 77 96A 68 -12,-2.5 -12,-2.6 -2,-0.6 2,-0.6 -0.875 24.9-131.1-111.0 126.4 14.5 4.9 12.0 90 99 A S E > -L 76 0A 0 5,-3.2 4,-2.3 -2,-0.5 3,-0.5 -0.669 16.3-148.3 -78.3 119.0 14.7 5.3 15.8 91 100 A T T 4 S+ 0 0 41 -16,-1.8 -1,-0.2 -2,-0.6 -15,-0.1 0.800 90.3 52.3 -59.5 -33.9 17.6 3.2 17.0 92 101 A E T 4 S+ 0 0 107 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.854 124.6 20.7 -76.7 -37.9 16.1 2.3 20.3 93 102 A T T 4 S- 0 0 18 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.478 93.3-126.3-112.0 -6.9 12.8 0.9 19.2 94 103 A G < + 0 0 24 -4,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.656 61.2 143.3 68.4 14.8 13.4 0.1 15.5 95 107 A Q - 0 0 7 -5,-0.5 -5,-3.2 -38,-0.1 2,-0.3 -0.683 45.1-136.6 -89.5 143.8 10.4 2.2 14.5 96 108 A Y E -NO 89 108A 11 12,-3.7 12,-1.8 -2,-0.3 -7,-0.2 -0.763 26.1-110.6 -94.1 140.2 10.3 4.3 11.3 97 109 A L E - O 0 107A 0 -9,-2.5 2,-0.4 -2,-0.3 -9,-0.3 -0.492 39.9-170.0 -69.2 139.0 8.8 7.8 11.4 98 110 A R E - O 0 106A 50 8,-2.5 8,-2.1 -2,-0.2 2,-0.6 -0.993 20.4-156.8-135.2 134.2 5.5 8.1 9.6 99 111 A I E - O 0 105A 0 16,-1.6 6,-0.2 -2,-0.4 -90,-0.1 -0.965 23.3-147.7-109.4 119.2 3.4 11.0 8.5 100 112 A N > - 0 0 24 4,-2.9 3,-2.3 -2,-0.6 -77,-0.1 -0.402 26.0-108.5 -81.8 159.3 -0.2 9.8 8.0 101 113 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.820 118.8 60.7 -60.4 -24.7 -2.5 11.4 5.4 102 114 A D T 3 S- 0 0 121 2,-0.1 3,-0.1 1,-0.1 -79,-0.0 0.459 121.8-105.7 -80.1 1.8 -4.5 13.1 8.3 103 115 A G S < S+ 0 0 8 -3,-2.3 -80,-2.4 1,-0.3 2,-0.1 0.400 77.9 132.9 93.3 -3.4 -1.4 14.9 9.4 104 116 A T B -F 22 0A 67 -82,-0.2 -4,-2.9 -5,-0.1 2,-0.4 -0.472 45.2-145.4 -76.5 154.0 -0.7 12.8 12.5 105 117 A V E + O 0 99A 11 -84,-0.7 -42,-0.6 -6,-0.2 2,-0.2 -0.983 32.2 140.8-124.5 132.7 2.9 11.6 13.0 106 118 A D E -KO 62 98A 41 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.3 -0.839 42.2 -92.7-152.5-171.8 3.7 8.3 14.5 107 119 A G E + O 0 97A 9 -46,-2.0 2,-0.3 -2,-0.2 -10,-0.2 -0.868 30.7 176.6-118.0 149.5 6.1 5.3 14.4 108 123 A T E - O 0 96A 20 -12,-1.8 -12,-3.7 -2,-0.3 -47,-0.0 -0.995 29.7-150.9-147.9 147.6 5.8 1.9 12.7 109 123AA R + 0 0 157 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.502 68.9 109.8 -90.4 -4.4 8.0 -1.1 12.3 110 124 A D > - 0 0 77 1,-0.2 3,-1.7 -14,-0.1 6,-0.1 -0.588 48.2-171.7 -79.3 101.2 6.5 -1.9 8.9 111 125 A R T 3 S+ 0 0 126 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.644 82.3 61.8 -68.9 -13.9 9.2 -1.2 6.4 112 126 A S T 3 S+ 0 0 95 -3,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.467 74.2 119.0 -89.6 -0.6 6.8 -1.6 3.5 113 127 A D X - 0 0 25 -3,-1.7 3,-1.0 1,-0.2 4,-0.1 -0.458 59.5-147.7 -66.6 131.3 4.6 1.3 4.7 114 128 A T G > S+ 0 0 62 1,-0.2 3,-0.7 -2,-0.2 -106,-0.4 0.667 90.7 66.5 -75.2 -13.7 4.6 3.9 1.9 115 129 A H G 3 S+ 0 0 42 1,-0.2 -16,-1.6 -107,-0.1 -1,-0.2 0.336 83.8 72.3 -93.5 8.0 4.3 6.7 4.5 116 130 A I G < S+ 0 0 0 -3,-1.0 -28,-0.5 -18,-0.2 2,-0.4 0.366 71.7 106.5 -99.7 2.5 7.7 6.3 6.0 117 131 A Q < - 0 0 23 -3,-0.7 -110,-2.3 -30,-0.1 -109,-0.4 -0.720 48.3-177.2 -88.5 130.3 9.7 7.7 3.0 118 132 A F E -BM 6 86A 0 -32,-2.8 -32,-2.8 -2,-0.4 2,-0.5 -0.920 22.8-148.7-126.5 149.0 11.2 11.1 3.4 119 133 A Q E -BM 5 85A 73 -114,-2.5 -114,-2.2 -2,-0.3 2,-0.5 -0.978 16.7-149.7-112.7 126.7 13.1 13.6 1.3 120 134 A I E +B 4 0A 53 -36,-0.5 -116,-0.2 -2,-0.5 -2,-0.0 -0.832 22.8 176.0 -93.2 128.2 15.6 15.8 3.1 121 135 A S E -B 3 0A 29 -118,-2.0 -118,-2.7 -2,-0.5 -2,-0.0 -0.996 34.7-112.0-136.6 136.2 16.1 19.2 1.5 122 136 A P E B 2 0A 114 0, 0.0 -120,-0.3 0, 0.0 0, 0.0 -0.359 360.0 360.0 -54.3 140.5 18.1 22.3 2.4 123 137 A E 0 0 102 -122,-2.2 -121,-0.1 -2,-0.0 -90,-0.0 0.866 360.0 360.0 -71.9 360.0 15.7 25.1 3.3