==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-APR-11 3RF6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YKR070W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.NOCEK,K.KUZNETSOVA,E.EVDOKIMOVA,A.SAVCHENKO,A.IAKUNINE, . 692 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.3 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 . 6 0.9 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 . 35 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 27.5 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+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 4 2 2 2 1 5 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 6 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 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 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 13 A K 0 0 78 0, 0.0 278,-2.4 0, 0.0 279,-1.1 0.000 360.0 360.0 360.0 135.1 -34.8 0.7 48.2 2 14 A I E -a 280 0A 19 277,-0.2 2,-0.3 276,-0.2 279,-0.2 -0.893 360.0-173.6-111.4 143.3 -31.5 1.5 46.5 3 15 A A E -a 281 0A 0 277,-2.0 279,-2.7 -2,-0.4 2,-0.3 -0.896 12.8-143.1-133.9 163.6 -30.3 -0.4 43.4 4 16 A F E -ab 282 36A 0 31,-1.6 33,-2.0 -2,-0.3 2,-0.4 -0.949 4.2-164.8-127.1 149.4 -27.3 -0.5 41.1 5 17 A A E -ab 283 37A 0 277,-2.3 279,-3.0 -2,-0.3 2,-0.4 -0.974 20.2-157.8-131.4 117.5 -26.8 -1.0 37.4 6 18 A F E -ab 284 38A 0 31,-2.4 33,-2.0 -2,-0.4 279,-0.2 -0.818 13.6-145.0-101.2 131.3 -23.3 -1.9 36.4 7 19 A A - 0 0 2 277,-2.6 33,-0.2 -2,-0.4 3,-0.1 -0.407 17.5-153.5 -66.6 165.6 -21.5 -1.5 33.1 8 20 A I >>> + 0 0 0 3,-0.2 4,-2.5 1,-0.1 3,-2.1 0.757 68.3 69.9-111.7 -61.4 -19.2 -4.5 32.5 9 21 A D B 345S+f 13 0B 32 1,-0.3 277,-0.3 2,-0.2 5,-0.2 -0.433 118.1 8.1 -63.4 129.2 -16.3 -3.5 30.3 10 22 A G T 345S+ 0 0 0 3,-2.7 -1,-0.3 188,-0.2 297,-0.2 0.466 134.2 53.1 82.7 2.1 -14.0 -1.1 32.1 11 23 A V T <45S+ 0 0 0 -3,-2.1 317,-0.5 2,-0.5 -2,-0.2 0.579 124.9 9.2-134.7 -52.8 -15.9 -1.7 35.4 12 24 A L T <5S+ 0 0 0 -4,-2.5 7,-2.7 1,-0.3 2,-0.3 0.710 131.8 14.8-103.2 -29.8 -16.1 -5.4 36.2 13 25 A F E < -fG 9 18B 0 -5,-2.0 -3,-2.7 5,-0.3 2,-0.5 -0.959 48.7-150.3-139.6 153.1 -13.8 -6.8 33.5 14 26 A R E > S- G 0 17B 65 3,-2.4 3,-1.8 -2,-0.3 2,-0.3 -0.965 86.2 -45.7-118.0 111.6 -11.1 -5.8 31.1 15 27 A G T 3 S- 0 0 22 -2,-0.5 -5,-0.0 183,-0.4 183,-0.0 -0.501 123.7 -24.4 62.5-125.8 -11.6 -8.4 28.3 16 28 A K T 3 S+ 0 0 158 -2,-0.3 -1,-0.2 -3,-0.1 183,-0.0 0.477 119.2 94.6 -94.6 -0.8 -11.9 -11.7 30.1 17 29 A K E < S-G 14 0B 160 -3,-1.8 -3,-2.4 1,-0.0 40,-0.0 -0.776 76.3-123.1 -98.2 126.9 -10.0 -10.7 33.2 18 30 A P E -G 13 0B 45 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.331 25.0-117.7 -61.9 145.8 -11.9 -9.4 36.3 19 31 A I > - 0 0 21 -7,-2.7 3,-2.3 1,-0.1 4,-0.5 -0.615 44.0 -91.2 -75.6 143.1 -11.0 -6.0 37.6 20 32 A A T 3 S+ 0 0 83 1,-0.3 309,-0.3 -2,-0.3 308,-0.2 -0.302 114.0 17.0 -57.0 132.0 -9.6 -6.1 41.1 21 33 A G T 3> S+ 0 0 21 307,-0.1 4,-2.3 308,-0.1 -1,-0.3 0.198 92.6 108.9 91.3 -16.1 -12.5 -5.7 43.6 22 34 A A H <> S+ 0 0 0 -3,-2.3 4,-2.0 2,-0.2 5,-0.3 0.947 82.0 46.0 -57.0 -52.7 -15.2 -6.5 41.1 23 35 A S H > S+ 0 0 28 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.950 112.3 50.8 -54.5 -48.5 -15.9 -9.9 42.7 24 36 A D H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.856 107.3 55.6 -58.1 -38.3 -15.9 -8.3 46.2 25 37 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.929 111.1 40.7 -62.4 -50.0 -18.4 -5.6 45.0 26 38 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.870 113.4 55.0 -72.8 -32.2 -21.0 -7.9 43.8 27 39 A K H X S+ 0 0 79 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.867 106.5 52.5 -63.5 -33.1 -20.5 -10.3 46.7 28 40 A L H X S+ 0 0 41 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.915 110.8 46.3 -69.3 -40.7 -21.1 -7.3 49.0 29 41 A L H <>S+ 0 0 0 -4,-1.8 5,-2.7 2,-0.2 -2,-0.2 0.906 114.6 48.0 -66.4 -43.2 -24.4 -6.5 47.2 30 42 A N H ><5S+ 0 0 66 -4,-2.7 3,-2.0 3,-0.2 -2,-0.2 0.960 109.5 51.8 -59.4 -50.0 -25.4 -10.1 47.4 31 43 A R H 3<5S+ 0 0 212 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.900 116.2 41.4 -56.0 -42.6 -24.5 -10.5 51.1 32 44 A N T 3<5S- 0 0 80 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.301 110.9-120.8 -92.5 11.5 -26.7 -7.4 51.9 33 45 A K T < 5 + 0 0 69 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.854 54.6 157.8 56.5 39.1 -29.5 -8.4 49.5 34 46 A I < - 0 0 24 -5,-2.7 -1,-0.2 -6,-0.1 -31,-0.1 -0.859 39.9-123.6 -98.5 126.2 -29.3 -5.2 47.4 35 47 A P + 0 0 9 0, 0.0 -31,-1.6 0, 0.0 2,-0.3 -0.382 38.0 164.5 -69.6 138.5 -30.8 -5.6 43.9 36 48 A Y E -b 4 0A 1 -33,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.993 21.5-156.3-146.6 160.0 -28.7 -4.9 40.8 37 49 A I E -b 5 0A 0 -33,-2.0 -31,-2.4 -2,-0.3 2,-0.6 -0.846 23.2-124.5-121.5 164.1 -28.6 -5.5 37.1 38 50 A L E -bc 6 67A 0 28,-2.6 30,-2.6 -2,-0.3 2,-0.6 -0.977 27.2-173.1-104.6 117.9 -25.7 -5.6 34.6 39 51 A L E + c 0 68A 0 -33,-2.0 2,-0.4 -2,-0.6 30,-0.2 -0.924 18.1 167.9-114.5 100.1 -26.5 -3.0 31.9 40 52 A T - 0 0 4 28,-2.5 -33,-0.1 -2,-0.6 -2,-0.1 -0.904 44.2-152.1-123.1 142.8 -23.9 -3.4 29.2 41 53 A N S S+ 0 0 8 -2,-0.4 153,-0.1 28,-0.2 28,-0.1 0.369 78.8 92.5 -85.3 2.0 -23.4 -2.2 25.7 42 54 A G + 0 0 18 28,-0.1 28,-2.4 108,-0.1 29,-0.3 -0.225 49.1 141.2 -80.1-177.0 -21.4 -5.4 25.0 43 55 A G + 0 0 24 26,-0.2 108,-0.1 27,-0.1 3,-0.1 -0.967 18.4 137.3 163.9-176.0 -22.9 -8.5 23.7 44 56 A G S S+ 0 0 1 1,-0.5 51,-0.3 -2,-0.3 2,-0.2 -0.164 73.2 59.4 135.3 -37.8 -22.4 -11.5 21.3 45 57 A F S S- 0 0 119 1,-0.1 -1,-0.5 49,-0.1 47,-0.1 -0.690 93.9 -79.4-116.6 172.8 -23.7 -14.4 23.3 46 58 A S > - 0 0 43 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.220 43.8-109.6 -68.5 161.2 -27.1 -15.3 24.9 47 59 A E H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.945 119.7 49.4 -56.6 -47.2 -28.0 -13.7 28.2 48 60 A R H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.932 110.7 48.8 -59.0 -48.0 -27.6 -17.1 30.0 49 61 A A H > S+ 0 0 38 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 112.4 48.5 -60.8 -42.3 -24.1 -17.8 28.4 50 62 A R H X S+ 0 0 44 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.942 113.9 44.5 -65.1 -45.4 -22.8 -14.3 29.3 51 63 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 11,-0.3 0.810 110.3 55.5 -73.9 -25.8 -24.0 -14.4 33.0 52 64 A E H X S+ 0 0 103 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.908 109.9 47.2 -66.8 -38.7 -22.7 -18.0 33.4 53 65 A F H X S+ 0 0 61 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.949 114.8 45.2 -67.6 -46.9 -19.3 -16.8 32.3 54 66 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 6,-0.3 0.920 111.6 52.8 -63.1 -44.6 -19.4 -13.8 34.6 55 67 A S H <>S+ 0 0 25 -4,-2.8 5,-1.3 7,-0.2 4,-0.5 0.877 111.3 47.8 -55.9 -39.5 -20.7 -15.9 37.5 56 68 A S H ><5S+ 0 0 93 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.944 114.6 43.1 -69.1 -46.9 -17.8 -18.3 37.0 57 69 A K H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.782 120.3 40.9 -75.1 -30.7 -15.1 -15.6 36.8 58 70 A L T 3<5S- 0 0 1 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.346 101.7-128.2 -96.4 2.2 -16.4 -13.5 39.7 59 71 A D T < 5S+ 0 0 114 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.893 72.9 108.3 50.3 43.4 -17.3 -16.5 42.0 60 72 A V S - 0 0 30 -2,-0.5 3,-2.1 1,-0.1 4,-0.3 -0.445 19.0-121.9 -75.1 148.8 -28.9 -14.8 37.0 64 76 A P G > S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.825 114.5 66.0 -53.4 -29.5 -29.6 -14.6 33.3 65 77 A L G 3 S+ 0 0 51 1,-0.3 185,-0.2 185,-0.0 184,-0.1 0.584 90.8 64.0 -71.1 -9.6 -32.5 -12.4 34.4 66 78 A Q G < S+ 0 0 4 -3,-2.1 -28,-2.6 -29,-0.1 2,-0.4 0.554 88.7 82.8 -92.9 -6.2 -30.1 -9.7 35.7 67 79 A I E < -c 38 0A 6 -3,-1.3 2,-0.4 -4,-0.3 -28,-0.2 -0.806 44.9-177.2-110.8 139.6 -28.5 -8.8 32.4 68 80 A I E -c 39 0A 0 -30,-2.6 -28,-2.5 -2,-0.4 2,-0.2 -0.972 18.5-170.4-120.9 113.9 -29.4 -6.4 29.6 69 81 A Q > - 0 0 3 -2,-0.4 3,-1.4 -30,-0.2 -26,-0.2 -0.502 42.1 -93.0 -93.9 171.6 -26.9 -6.5 26.7 70 82 A S T 3 S+ 0 0 1 -28,-2.4 163,-0.2 1,-0.3 -27,-0.1 0.913 126.7 36.0 -49.2 -47.9 -26.8 -4.2 23.7 71 83 A H T > S+ 0 0 0 -29,-0.3 3,-2.0 78,-0.3 4,-0.3 0.421 86.3 99.9 -92.3 -0.3 -29.0 -6.5 21.7 72 84 A T G X S+ 0 0 5 -3,-1.4 3,-1.9 1,-0.3 -1,-0.2 0.889 79.3 56.8 -56.5 -38.9 -31.3 -7.9 24.4 73 85 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 0.652 84.7 82.2 -72.0 -6.8 -34.1 -5.6 23.4 74 86 A Y G X S+ 0 0 0 -3,-2.0 3,-2.2 1,-0.3 4,-0.2 0.697 72.9 79.8 -62.2 -18.3 -34.0 -7.0 19.8 75 87 A K G X S+ 0 0 69 -3,-1.9 3,-1.1 -4,-0.3 -1,-0.3 0.834 84.2 60.7 -55.8 -31.5 -36.1 -9.7 21.3 76 88 A S G < S+ 0 0 31 -3,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.592 96.8 60.7 -71.9 -9.4 -39.0 -7.3 21.0 77 89 A L G X> S+ 0 0 1 -3,-2.2 3,-1.8 1,-0.2 4,-1.3 0.396 70.9 101.7 -97.8 3.2 -38.5 -7.2 17.2 78 90 A V T <4 S+ 0 0 21 -3,-1.1 24,-0.4 1,-0.3 -1,-0.2 0.799 84.3 44.5 -65.3 -30.2 -39.1 -10.9 16.4 79 91 A N T 34 S+ 0 0 166 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.362 109.5 59.5 -97.0 11.0 -42.6 -10.5 15.1 80 92 A K T <4 S+ 0 0 133 -3,-1.8 2,-0.5 1,-0.3 -2,-0.2 0.795 107.1 35.3 -99.4 -35.5 -41.7 -7.5 13.1 81 93 A Y < - 0 0 23 -4,-1.3 21,-0.4 1,-0.2 -1,-0.3 -0.977 55.1-172.4-130.8 115.2 -39.0 -8.8 10.7 82 94 A S S S+ 0 0 66 -2,-0.5 21,-2.0 1,-0.2 2,-0.5 0.963 81.1 32.9 -74.7 -52.4 -39.1 -12.3 9.3 83 95 A R E S+h 103 0C 3 59,-0.2 61,-2.7 19,-0.2 62,-1.0 -0.920 77.0 179.7-105.8 123.1 -35.7 -12.3 7.5 84 96 A I E -hi 104 145C 0 19,-2.0 21,-2.3 -2,-0.5 2,-0.8 -0.938 33.7-132.9-121.5 145.9 -32.9 -10.3 9.2 85 97 A L E -hi 105 146C 1 60,-2.6 62,-2.8 -2,-0.4 2,-0.8 -0.916 30.7-159.8 -84.3 107.6 -29.4 -9.6 8.4 86 98 A A E -hi 106 147C 0 19,-2.7 21,-0.7 -2,-0.8 2,-0.4 -0.847 9.9-162.1 -96.2 105.4 -27.9 -10.3 11.9 87 99 A V E + i 0 148C 0 60,-2.6 62,-2.8 -2,-0.8 63,-1.2 -0.779 39.3 63.6 -97.5 136.4 -24.6 -8.6 12.0 88 100 A G S S- 0 0 0 -2,-0.4 65,-0.3 61,-0.2 19,-0.1 -0.986 88.5 -16.5 157.6-161.0 -21.8 -9.2 14.5 89 101 A T S > S- 0 0 16 -2,-0.3 3,-2.3 63,-0.2 4,-0.4 -0.282 77.4 -98.0 -64.0 163.7 -19.5 -12.0 15.6 90 102 A P T >> S+ 0 0 44 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.800 119.9 67.2 -62.2 -25.4 -20.6 -15.5 14.4 91 103 A S H 3> S+ 0 0 32 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.673 82.9 75.9 -66.7 -20.7 -22.3 -16.3 17.8 92 104 A V H <> S+ 0 0 0 -3,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.788 84.2 64.1 -67.2 -20.5 -24.9 -13.6 17.1 93 105 A R H <> S+ 0 0 8 -3,-1.4 4,-2.5 -4,-0.4 -1,-0.2 0.964 105.4 44.5 -60.6 -49.9 -26.7 -15.9 14.6 94 106 A G H X S+ 0 0 40 -4,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.876 111.3 54.0 -60.3 -39.1 -27.4 -18.3 17.5 95 107 A V H X S+ 0 0 8 -4,-1.7 4,-2.4 -51,-0.3 -1,-0.2 0.964 111.0 46.3 -61.1 -47.2 -28.5 -15.4 19.8 96 108 A A H X>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 4,-1.0 0.884 112.3 49.0 -62.0 -40.3 -31.0 -14.3 17.1 97 109 A E H ><5S+ 0 0 73 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.931 110.5 51.7 -66.0 -46.3 -32.3 -17.7 16.5 98 110 A G H 3<5S+ 0 0 68 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 103.9 57.5 -55.8 -40.0 -32.7 -18.2 20.2 99 111 A Y H 3<5S- 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.793 123.8-105.6 -59.8 -27.9 -34.7 -14.9 20.4 100 112 A G T <<5 + 0 0 25 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.527 61.5 157.5 112.2 7.2 -37.1 -16.4 17.9 101 113 A F < - 0 0 6 -5,-2.0 3,-0.3 1,-0.1 -1,-0.3 -0.446 35.9-143.2 -60.3 141.4 -36.3 -14.6 14.6 102 114 A Q S S+ 0 0 158 -21,-0.4 2,-0.4 -24,-0.4 -19,-0.2 0.836 81.6 23.1 -86.5 -28.7 -37.6 -16.8 11.9 103 115 A D E S-h 83 0C 34 -21,-2.0 -19,-2.0 -22,-0.2 2,-0.5 -0.801 73.2-175.9-141.1 88.5 -35.0 -16.4 9.1 104 116 A V E -h 84 0C 4 -2,-0.4 2,-0.5 -3,-0.3 -19,-0.2 -0.785 3.2-174.0 -95.4 130.5 -31.6 -15.3 10.4 105 117 A V E -h 85 0C 0 -21,-2.3 -19,-2.7 -2,-0.5 2,-0.3 -0.992 12.1-150.7-121.9 125.6 -28.8 -14.6 7.9 106 118 A H E >> -h 86 0C 0 -2,-0.5 3,-2.1 -21,-0.2 4,-0.7 -0.645 27.4-114.9 -88.8 152.7 -25.4 -13.7 9.2 107 119 A Q H >> S+ 0 0 7 -21,-0.7 4,-1.3 1,-0.3 3,-1.1 0.861 115.3 62.2 -61.1 -26.4 -23.2 -11.5 7.1 108 120 A T H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.729 91.5 67.5 -69.4 -18.7 -20.7 -14.4 6.6 109 121 A D H <> S+ 0 0 1 -3,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.797 99.9 49.5 -70.3 -25.7 -23.5 -16.3 4.8 110 122 A I H < - 0 0 41 -4,-2.2 3,-1.7 1,-0.1 4,-0.4 -0.809 53.7-163.4-155.0 109.8 -20.3 -15.1 -3.4 115 127 A R G > S+ 0 0 88 1,-0.3 3,-1.0 -3,-0.3 6,-0.3 0.748 89.0 70.5 -65.4 -24.4 -16.8 -13.9 -2.4 116 128 A D G 3 S+ 0 0 64 1,-0.2 438,-0.4 -5,-0.1 -1,-0.3 0.669 83.5 69.5 -70.6 -13.0 -16.9 -11.2 -5.1 117 129 A I G < S+ 0 0 0 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.865 110.5 33.0 -67.4 -32.4 -19.5 -9.3 -3.0 118 130 A A X + 0 0 5 -3,-1.0 3,-2.0 -4,-0.4 -1,-0.3 -0.744 68.6 173.7-125.6 79.3 -16.8 -8.5 -0.5 119 131 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 0.719 82.0 47.5 -65.0 -20.9 -13.5 -8.1 -2.3 120 132 A F T 3 S+ 0 0 17 36,-0.1 388,-0.3 34,-0.1 36,-0.3 0.108 78.1 133.5-107.9 21.1 -11.8 -7.0 0.9 121 133 A S < - 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