==== 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 HYDROLASE 20-OCT-09 3KC2 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YKR070W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.NOCEK,E.EVDOKIMOVA,K.KUZNETSOVA,A.IAKUNINE,A.SAVCHENKO, . 646 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.5 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 . 2 0.3 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 . 31 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 4 0 2 0 6 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 4 6 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 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 12 A K 0 0 125 0, 0.0 266,-1.8 0, 0.0 267,-0.2 0.000 360.0 360.0 360.0 39.0 18.2 69.2 -21.4 2 13 A K - 0 0 149 1,-0.3 266,-0.9 264,-0.2 2,-0.3 0.892 360.0 -1.0 -71.0 -40.7 15.0 70.8 -20.1 3 14 A I E -a 268 0A 6 264,-0.2 2,-0.3 263,-0.1 -1,-0.3 -1.000 51.3-173.0-156.6 147.0 15.7 69.7 -16.5 4 15 A A E -a 269 0A 0 264,-1.6 266,-2.5 -2,-0.3 2,-0.3 -0.954 19.4-139.4-135.7 156.6 17.9 67.8 -14.0 5 16 A F E -ab 270 37A 0 31,-1.8 33,-2.0 -2,-0.3 2,-0.5 -0.894 5.6-160.9-115.7 144.8 17.4 66.9 -10.4 6 17 A A E -ab 271 38A 0 264,-2.6 266,-2.8 -2,-0.3 2,-0.5 -0.968 21.0-157.4-121.6 111.9 19.9 67.0 -7.5 7 18 A F E -ab 272 39A 0 31,-2.9 33,-2.8 -2,-0.5 266,-0.2 -0.777 10.7-144.0 -97.5 129.7 18.6 64.9 -4.6 8 19 A D - 0 0 7 264,-2.7 33,-0.2 -2,-0.5 5,-0.2 -0.441 14.2-152.6 -66.0 157.7 19.6 65.1 -1.0 9 20 A I >>> + 0 0 0 31,-0.2 4,-2.2 3,-0.2 3,-2.1 0.833 69.4 67.6-101.9 -65.2 19.8 61.7 0.7 10 21 A D B 345S+f 14 0B 26 1,-0.3 264,-0.3 2,-0.2 5,-0.2 -0.411 120.5 4.5 -68.6 120.0 19.1 62.0 4.5 11 22 A G T 345S+ 0 0 0 3,-3.0 284,-0.3 -2,-0.3 -1,-0.3 0.429 134.2 55.2 87.4 1.4 15.4 63.0 5.0 12 23 A V T <45S+ 0 0 0 -3,-2.1 304,-0.4 2,-0.5 -2,-0.2 0.616 125.0 7.0-125.9 -59.2 14.7 62.8 1.3 13 24 A L T <5S+ 0 0 0 -4,-2.2 7,-2.5 1,-0.2 2,-0.3 0.728 131.4 17.0 -96.4 -29.7 15.6 59.3 -0.1 14 25 A F E < -fG 10 19B 0 -5,-2.1 -3,-3.0 5,-0.3 -2,-0.5 -0.966 46.1-154.0-140.7 152.2 16.5 57.6 3.2 15 26 A R E > S- G 0 18B 55 3,-2.6 3,-1.9 -2,-0.3 2,-0.2 -0.964 85.8 -46.4-119.6 109.7 16.1 57.8 6.9 16 27 A G T 3 S- 0 0 22 -2,-0.4 -5,-0.1 183,-0.4 183,-0.0 -0.487 122.8 -23.5 65.6-129.1 19.2 55.8 8.0 17 28 A K T 3 S+ 0 0 147 -2,-0.2 -1,-0.3 -3,-0.1 183,-0.0 0.452 120.5 95.5 -89.4 -4.5 19.5 52.6 6.0 18 29 A K E < S-G 15 0B 158 -3,-1.9 -3,-2.6 1,-0.0 40,-0.0 -0.785 74.6-126.2 -98.8 122.4 15.7 52.6 5.3 19 30 A P E -G 14 0B 37 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.320 25.0-117.6 -57.5 142.3 14.3 54.1 2.0 20 31 A I > - 0 0 23 -7,-2.5 3,-2.4 1,-0.1 4,-0.4 -0.595 43.1 -92.0 -74.3 139.6 11.6 56.7 2.4 21 32 A A T 3 S+ 0 0 83 1,-0.3 296,-0.3 -2,-0.3 295,-0.2 -0.365 114.5 19.0 -55.7 130.9 8.3 55.6 0.7 22 33 A G T 3> S+ 0 0 19 294,-0.1 4,-2.5 295,-0.1 -1,-0.3 0.202 92.7 107.6 91.6 -13.4 8.3 56.8 -2.9 23 34 A A H <> S+ 0 0 0 -3,-2.4 4,-1.8 2,-0.2 5,-0.2 0.942 82.9 43.5 -63.1 -47.4 12.1 57.3 -3.1 24 35 A S H > S+ 0 0 27 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.932 114.6 51.5 -62.0 -45.1 12.7 54.3 -5.3 25 36 A D H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 106.1 55.0 -60.9 -38.6 9.6 55.3 -7.4 26 37 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.933 111.4 42.6 -61.5 -47.6 10.8 58.9 -7.9 27 38 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.890 113.6 52.1 -66.8 -39.6 14.2 57.8 -9.3 28 39 A K H X S+ 0 0 47 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.898 107.8 53.6 -62.5 -39.4 12.5 55.1 -11.5 29 40 A L H X S+ 0 0 47 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.943 110.0 46.6 -60.4 -44.8 10.2 57.8 -12.8 30 41 A L H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 4,-0.3 0.932 112.2 50.5 -62.5 -44.4 13.1 60.0 -13.8 31 42 A N H ><5S+ 0 0 63 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.848 106.9 53.2 -64.0 -36.5 14.9 57.0 -15.4 32 43 A R H 3<5S+ 0 0 179 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.839 115.0 43.4 -63.7 -31.6 11.7 56.1 -17.5 33 44 A N T 3<5S- 0 0 92 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.376 110.3-123.3 -95.1 1.4 11.7 59.7 -18.7 34 45 A K T < 5 + 0 0 170 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.820 57.7 153.2 56.9 37.0 15.5 59.9 -19.3 35 46 A I < - 0 0 26 -5,-2.7 -1,-0.2 -6,-0.2 -31,-0.1 -0.850 40.5-128.8 -97.7 121.1 15.7 62.8 -16.9 36 47 A P + 0 0 14 0, 0.0 -31,-1.8 0, 0.0 2,-0.3 -0.330 29.8 177.4 -75.2 153.8 19.2 63.0 -15.4 37 48 A Y E -b 5 0A 1 -33,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.983 16.6-159.8-146.5 160.0 20.0 63.3 -11.7 38 49 A I E -b 6 0A 0 -33,-2.0 -31,-2.9 -2,-0.3 2,-0.5 -0.861 22.6-124.5-125.2 163.5 22.7 63.5 -9.2 39 50 A L E -bc 7 68A 0 28,-2.9 30,-2.4 -2,-0.3 2,-0.5 -0.959 23.2-173.8-108.3 128.2 22.8 62.8 -5.5 40 51 A L E + c 0 69A 0 -33,-2.8 2,-0.4 -2,-0.5 -31,-0.2 -0.911 15.9 165.4-129.8 103.5 24.2 65.7 -3.3 41 52 A T - 0 0 2 28,-2.8 -33,-0.1 -2,-0.5 -2,-0.0 -0.909 42.8-150.1-123.6 144.6 24.6 64.8 0.3 42 53 A N S S+ 0 0 5 -2,-0.4 167,-0.1 28,-0.2 153,-0.1 0.387 79.4 95.7 -86.4 1.5 26.4 66.2 3.3 43 54 A G + 0 0 17 28,-0.1 28,-2.7 108,-0.1 2,-0.3 -0.231 48.2 143.1 -78.4 173.4 26.7 62.7 4.6 44 55 A G + 0 0 24 26,-0.2 108,-0.2 27,-0.1 3,-0.1 -0.968 18.6 130.5 171.5-177.0 29.8 60.6 4.0 45 56 A G S S+ 0 0 1 1,-0.5 51,-0.3 -2,-0.3 2,-0.2 -0.109 73.0 61.9 136.3 -40.9 32.1 58.0 5.4 46 57 A F S S- 0 0 122 1,-0.2 -1,-0.5 49,-0.1 47,-0.1 -0.679 94.0 -81.7-109.8 165.8 32.4 55.4 2.7 47 58 A S > - 0 0 48 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.228 39.8-111.5 -61.2 160.0 33.7 55.6 -0.8 48 59 A E H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 121.0 50.8 -60.5 -37.3 31.5 57.0 -3.5 49 60 A R H > S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 111.2 44.8 -64.3 -50.8 31.5 53.5 -5.0 50 61 A A H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.899 114.4 50.5 -61.8 -41.0 30.5 51.7 -1.7 51 62 A R H X S+ 0 0 40 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.941 112.1 44.9 -65.2 -46.6 27.9 54.3 -1.0 52 63 A T H X S+ 0 0 1 -4,-2.3 4,-2.8 -5,-0.2 11,-0.4 0.810 109.3 57.7 -67.5 -30.4 26.2 54.1 -4.4 53 64 A E H X S+ 0 0 90 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.947 110.4 44.1 -60.8 -45.5 26.4 50.3 -4.3 54 65 A F H X S+ 0 0 64 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.946 115.0 46.6 -64.5 -48.5 24.4 50.4 -1.1 55 66 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-0.2 0.917 111.4 53.2 -61.9 -42.3 21.9 53.0 -2.4 56 67 A S H X>S+ 0 0 24 -4,-2.8 5,-1.2 1,-0.2 4,-1.1 0.913 110.8 46.7 -55.2 -48.0 21.5 51.0 -5.7 57 68 A S H <5S+ 0 0 100 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.911 115.6 44.5 -64.2 -44.4 20.7 47.8 -3.8 58 69 A K H <5S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.811 121.2 36.7 -74.7 -32.8 18.2 49.5 -1.5 59 70 A L H <5S- 0 0 1 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.408 101.4-127.3 -95.8 -2.9 16.3 51.5 -4.1 60 71 A D T <5S+ 0 0 116 -4,-1.1 2,-0.3 -3,-0.2 -3,-0.2 0.886 72.6 112.2 53.6 42.0 16.5 48.9 -6.9 61 72 A V S - 0 0 20 -2,-0.6 3,-2.1 1,-0.1 4,-0.1 -0.526 17.2-125.1 -75.7 145.3 26.7 55.2 -10.7 65 76 A P G > S+ 0 0 54 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.670 113.7 64.5 -59.2 -14.4 29.6 56.2 -8.5 66 77 A L G 3 S+ 0 0 84 1,-0.2 185,-0.1 -17,-0.0 184,-0.0 0.383 92.6 63.4 -86.6 1.7 29.8 59.2 -11.0 67 78 A Q G < S+ 0 0 8 -3,-2.1 -28,-2.9 -19,-0.1 2,-0.4 0.285 89.2 82.9-106.5 7.9 26.4 60.5 -9.9 68 79 A I E < -c 39 0A 5 -3,-0.6 2,-0.5 -30,-0.2 -28,-0.2 -0.932 45.9-173.5-126.7 138.0 27.2 61.3 -6.2 69 80 A I E -c 40 0A 0 -30,-2.4 -28,-2.8 -2,-0.4 2,-0.2 -0.995 16.8-176.3-121.6 119.7 28.7 64.1 -4.2 70 81 A Q > - 0 0 3 -2,-0.5 3,-1.2 -30,-0.2 -26,-0.2 -0.617 45.1 -91.3-103.2 174.8 29.3 63.4 -0.5 71 82 A S T 3 S+ 0 0 1 -28,-2.7 163,-0.2 1,-0.3 -27,-0.1 0.892 125.8 37.2 -53.1 -46.2 30.6 65.9 2.1 72 83 A H T > S+ 0 0 0 78,-0.3 3,-1.7 -29,-0.3 4,-0.3 0.454 85.6 97.7 -89.0 -3.2 34.2 64.8 1.5 73 84 A T G X S+ 0 0 2 -3,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.896 80.8 56.5 -57.9 -40.0 34.2 64.2 -2.2 74 85 A P G > S+ 0 0 1 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.676 83.4 84.5 -69.6 -8.7 35.7 67.7 -2.9 75 86 A Y G X + 0 0 0 -3,-1.7 3,-2.0 1,-0.3 4,-0.3 0.697 68.7 83.0 -62.9 -13.9 38.7 66.8 -0.6 76 87 A K G X S+ 0 0 110 -3,-1.8 3,-1.0 -4,-0.3 -1,-0.3 0.822 82.0 62.6 -53.2 -29.9 40.1 65.2 -3.8 77 88 A S G < S+ 0 0 91 -3,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.609 98.6 55.7 -71.7 -12.2 41.3 68.7 -4.6 78 89 A L G X> S+ 0 0 16 -3,-2.0 3,-1.6 -4,-0.2 4,-1.4 0.432 73.6 99.9-101.7 -0.0 43.5 68.8 -1.6 79 90 A V T <4 S+ 0 0 13 -3,-1.0 24,-0.4 -4,-0.3 -1,-0.2 0.779 88.5 40.9 -66.6 -28.1 45.6 65.7 -2.1 80 91 A N T 34 S+ 0 0 158 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.425 110.6 61.8 -96.6 4.4 48.7 67.5 -3.5 81 92 A K T <4 S+ 0 0 138 -3,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.787 106.1 36.1 -94.6 -39.6 48.4 70.3 -1.0 82 93 A Y < - 0 0 20 -4,-1.4 21,-0.4 1,-0.2 -1,-0.3 -0.975 54.7-170.5-130.5 118.1 48.9 68.4 2.3 83 94 A S S S+ 0 0 29 -2,-0.4 21,-1.6 1,-0.2 2,-0.5 0.984 81.8 32.0 -72.0 -59.1 51.2 65.4 2.8 84 95 A R E S-h 104 0C 0 59,-0.2 61,-2.7 19,-0.2 62,-1.0 -0.877 75.1-178.5-103.4 125.8 50.1 64.3 6.2 85 96 A I E -hi 105 146C 0 19,-2.0 21,-2.3 -2,-0.5 2,-0.9 -0.930 31.6-135.0-120.5 144.9 46.5 64.8 7.2 86 97 A L E -hi 106 147C 1 60,-2.4 62,-2.8 -2,-0.4 2,-0.9 -0.919 29.7-158.1 -86.5 107.6 44.6 64.0 10.3 87 98 A A E -hi 107 148C 0 19,-2.8 21,-0.7 -2,-0.9 2,-0.4 -0.814 10.2-162.8 -95.1 101.6 41.5 62.4 8.6 88 99 A V E + i 0 149C 0 60,-2.5 62,-3.0 -2,-0.9 63,-1.1 -0.743 40.8 68.3 -93.9 133.3 38.7 62.7 11.2 89 100 A G S S- 0 0 0 -2,-0.4 65,-0.3 61,-0.2 19,-0.2 -0.965 88.7 -22.2 157.0-166.3 35.6 60.6 10.9 90 101 A T S > S- 0 0 18 -2,-0.3 3,-2.5 62,-0.3 4,-0.3 -0.236 75.3 -97.9 -63.5 158.3 34.4 57.0 11.3 91 102 A P T > S+ 0 0 42 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.803 120.1 69.1 -54.1 -28.9 37.2 54.5 10.8 92 103 A S T 3> S+ 0 0 35 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.696 81.9 75.1 -61.6 -21.0 36.2 53.9 7.1 93 104 A V H <> S+ 0 0 0 -3,-2.5 4,-2.7 1,-0.2 -1,-0.3 0.762 82.6 67.6 -68.7 -20.5 37.4 57.4 6.3 94 105 A R H <> S+ 0 0 23 -3,-1.6 4,-2.5 -4,-0.3 -1,-0.2 0.969 105.5 42.1 -56.2 -51.6 41.0 56.2 6.5 95 106 A G H > S+ 0 0 44 -4,-0.5 4,-2.5 -3,-0.3 -2,-0.2 0.857 113.0 52.8 -65.1 -36.1 40.4 54.1 3.4 96 107 A V H X S+ 0 0 9 -4,-1.5 4,-1.9 -51,-0.3 -1,-0.2 0.950 112.5 44.6 -65.8 -46.9 38.4 56.8 1.6 97 108 A A H X>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 4,-1.0 0.917 114.3 48.4 -61.5 -44.2 41.3 59.3 2.2 98 109 A E H ><5S+ 0 0 99 -4,-2.5 3,-0.7 -5,-0.2 -1,-0.2 0.897 109.4 54.7 -63.6 -39.1 43.9 56.8 1.1 99 110 A G H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 103.2 55.6 -62.5 -35.9 41.8 56.0 -2.0 100 111 A Y H 3<5S- 0 0 37 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.733 125.1-102.3 -68.4 -25.1 41.7 59.7 -2.9 101 112 A G T <<5 + 0 0 38 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.462 59.9 162.1 117.1 4.6 45.5 59.7 -2.9 102 113 A F < - 0 0 10 -5,-1.8 3,-0.3 1,-0.1 -1,-0.3 -0.387 34.2-141.8 -57.5 132.6 46.5 61.4 0.3 103 114 A Q S S+ 0 0 133 -24,-0.4 2,-0.4 -21,-0.4 -19,-0.2 0.814 82.9 17.2 -67.1 -38.3 50.1 60.5 1.0 104 115 A D E S-h 84 0C 29 -21,-1.6 -19,-2.0 -22,-0.2 2,-0.5 -0.829 73.5-171.6-150.0 92.2 50.1 60.0 4.7 105 116 A V E -h 85 0C 5 -2,-0.4 2,-0.4 -3,-0.3 -19,-0.2 -0.802 3.2-173.9 -97.9 127.5 46.8 59.5 6.4 106 117 A V E -h 86 0C 0 -21,-2.3 -19,-2.8 -2,-0.5 2,-0.3 -0.987 11.7-151.1-119.0 128.6 46.4 59.4 10.2 107 118 A H E >> -h 87 0C 0 -2,-0.4 3,-1.6 -21,-0.2 4,-0.7 -0.694 26.6-116.4 -94.0 151.2 43.0 58.6 11.8 108 119 A Q H >> S+ 0 0 6 -21,-0.7 4,-1.5 -2,-0.3 3,-1.0 0.864 114.0 61.6 -59.7 -31.0 42.2 60.0 15.1 109 120 A T H 3> S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.772 92.8 66.4 -67.4 -20.4 42.0 56.5 16.7 110 121 A D H <> S+ 0 0 1 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.837 102.0 47.7 -65.6 -32.3 45.8 56.1 15.8 111 122 A I H < - 0 0 44 -4,-2.1 3,-1.9 1,-0.1 4,-0.4 -0.773 58.6-164.4-154.3 106.3 48.8 57.2 24.0 116 127 A R G > S+ 0 0 101 -3,-0.3 3,-1.3 1,-0.3 6,-0.3 0.782 88.8 68.4 -62.8 -26.3 45.5 56.7 25.8 117 128 A D G 3 S+ 0 0 63 1,-0.3 413,-0.3 2,-0.1 -1,-0.3 0.603 84.1 71.3 -73.8 -10.2 46.2 59.5 28.1 118 129 A I G < S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.852 109.9 32.8 -64.1 -34.6 45.9 62.0 25.3 119 130 A A X + 0 0 5 -3,-1.3 3,-2.2 -4,-0.4 -1,-0.3 -0.674 69.3 173.3-125.9 78.6 42.2 61.3 25.3 120 131 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 0.749 81.4 46.9 -61.3 -23.7 41.2 60.6 28.9 121 132 A F T 3 S+ 0 0 21 36,-0.1 36,-0.3 34,-0.1 363,-0.3 0.108 78.7 136.1-109.6 22.2 37.5 60.5 28.0 122 133 A S < - 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0 0 23 -4,-1.4 21,-0.3 1,-0.2 22,-0.2 -0.964 54.8-168.4-129.1 116.3 14.2 65.4 42.0 411 94 B S S S+ 0 0 37 -2,-0.5 21,-1.3 1,-0.2 2,-0.5 0.966 83.1 29.7 -68.9 -53.2 12.5 62.0 41.8 412 95 B R E S-u 432 0H 0 59,-0.2 61,-2.6 19,-0.1 62,-1.0 -0.923 74.5-175.6-111.8 128.8 14.0 60.9 38.5 413 96 B I E -uv 433 474H 0 19,-2.2 21,-2.5 -2,-0.5 2,-0.8 -0.938 29.3-135.9-118.4 145.6 17.4 62.1 37.4 414 97 B L E -uv 434 475H 1 60,-2.5 62,-3.0 -2,-0.4 2,-0.9 -0.909 28.6-158.1 -87.5 106.7 19.5 61.6 34.3 415 98 B A E -uv 435 476H 0 19,-2.7 21,-0.7 -2,-0.8 2,-0.4 -0.832 9.7-163.9 -91.2 104.8 22.8 60.8 36.0 416 99 B V E + v 0 477H 0 60,-2.4 62,-2.8 -2,-0.9 63,-1.1 -0.762 41.1 72.6 -98.2 131.3 25.5 61.7 33.4 417 100 B G S S- 0 0 0 -2,-0.4 65,-0.3 61,-0.2 19,-0.2 -0.972 88.5 -25.6 163.0-163.9 29.0 60.4 33.8 418 101 B T S > S- 0 0 21 -2,-0.3 3,-2.3 62,-0.2 4,-0.3 -0.291 76.2 -95.9 -66.4 162.5 31.0 57.1 33.6 419 102 B P T > S+ 0 0 46 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.797 120.9 68.4 -56.3 -28.3 28.8 54.0 34.2 420 103 B S T 3> S+ 0 0 36 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.706 81.5 76.6 -63.5 -20.1 29.9 53.9 37.9 421 104 B V H <> S+ 0 0 0 -3,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.772 82.3 66.4 -67.9 -22.4 27.9 57.1 38.6 422 105 B R H <> S+ 0 0 21 -3,-1.5 4,-2.6 -4,-0.3 -1,-0.2 0.965 105.3 42.4 -54.6 -54.7 24.7 55.2 38.5 423 106 B G H > S+ 0 0 39 -4,-0.5 4,-2.5 -3,-0.3 -2,-0.2 0.868 111.7 54.6 -63.1 -37.2 25.7 53.3 41.7 424 107 B V H X S+ 0 0 8 -4,-1.7 4,-1.9 -51,-0.3 -1,-0.2 0.956 110.9 45.3 -61.8 -49.0 27.0 56.5 43.3 425 108 B A H X>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 4,-0.8 0.916 112.1 51.3 -61.0 -43.5 23.6 58.2 42.7 426 109 B E H ><5S+ 0 0 107 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.909 107.9 53.9 -58.4 -42.5 21.7 55.2 44.0 427 110 B G H 3<5S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.868 102.5 56.0 -61.8 -38.2 23.9 55.2 47.1 428 111 B Y H 3<5S- 0 0 37 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.712 125.1-104.1 -65.7 -21.3 23.1 58.9 47.8 429 112 B G T <<5 + 0 0 38 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.530 58.1 165.2 109.2 10.2 19.4 57.8 47.8 430 113 B F < - 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0 0 19 -3,-2.0 -295,-0.1 -6,-0.3 34,-0.1 -0.454 45.0-154.9 -59.6 137.7 27.6 57.0 19.9 451 134 B G + 0 0 14 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.287 48.5 131.1 -95.6 6.1 30.9 55.0 20.0 452 135 B L - 0 0 19 31,-0.1 2,-0.1 4,-0.1 -328,-0.1 -0.448 51.1-140.5 -65.4 126.6 29.5 52.3 22.3 453 136 B S > - 0 0 25 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.401 30.1-104.9 -73.2 163.1 30.1 48.8 21.1 454 137 B D H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 124.9 52.2 -54.8 -40.6 27.3 46.2 21.6 455 138 B E H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 108.3 49.6 -64.3 -39.9 29.3 44.8 24.5 456 139 B Q H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.913 108.9 52.4 -66.6 -41.5 29.7 48.2 26.1 457 140 B V H X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.949 111.3 47.6 -55.8 -48.2 26.0 48.9 25.8 458 141 B X H < S+ 0 0 124 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.892 117.8 40.8 -61.0 -41.3 25.3 45.5 27.5 459 142 B E H < S+ 0 0 146 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.904 121.3 37.7 -73.7 -44.2 27.7 46.2 30.3 460 143 B Y H < S+ 0 0 72 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.806 108.6 61.1 -82.4 -32.9 27.1 49.8 31.1 461 144 B S < - 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0 0 24 -5,-2.6 -1,-0.3 -6,-0.2 -18,-0.2 -0.615 56.3-117.9 -89.0 155.0 41.0 80.2 52.8 610 313 B N E -q 591 0F 53 -20,-2.5 -18,-2.8 -2,-0.2 2,-0.3 -0.382 33.8-151.8 -80.4 170.7 44.8 80.4 52.3 611 314 B S E -q 592 0F 2 -20,-0.3 21,-1.9 -2,-0.1 20,-0.8 -0.999 22.8-157.4-153.5 148.8 46.4 78.5 49.4 612 315 B C E -qr 593 632F 0 -20,-3.0 -18,-2.0 -2,-0.3 2,-0.5 -0.962 18.6-154.7-127.5 112.4 49.5 76.8 48.0 613 316 B L E -qr 594 633F 0 19,-2.6 21,-2.8 -2,-0.5 -18,-0.2 -0.759 13.4-160.4 -89.8 120.4 49.8 76.6 44.2 614 317 B V - 0 0 0 -20,-2.5 5,-0.3 -2,-0.5 3,-0.2 -0.573 18.7-139.5 -96.4 168.1 52.0 73.7 43.1 615 318 B K S S+ 0 0 68 20,-2.0 21,-0.2 19,-0.5 20,-0.1 0.337 80.5 91.4-111.0 8.1 53.7 73.3 39.7 616 319 B T S S+ 0 0 33 19,-0.4 -1,-0.1 -277,-0.3 -277,-0.1 0.322 94.2 22.3 -88.2 4.2 53.1 69.6 39.2 617 320 B G S S- 0 0 6 2,-0.5 -278,-0.1 -3,-0.2 -84,-0.1 -0.178 120.6 -16.3-135.0-130.7 49.8 70.1 37.3 618 321 B V S S+ 0 0 11 -2,-0.1 2,-0.2 -93,-0.1 -22,-0.2 0.906 110.9 73.4 -55.7 -46.3 47.9 72.7 35.2 619 322 B Y - 0 0 5 -24,-2.0 -2,-0.5 -5,-0.3 2,-0.4 -0.487 57.5-173.4 -76.9 134.1 49.9 75.7 36.3 620 323 B N > - 0 0 92 -2,-0.2 3,-2.6 -4,-0.1 -4,-0.1 -0.979 40.8 -97.1-118.1 140.2 53.5 76.3 35.1 621 324 B E T 3 S+ 0 0 115 -2,-0.4 3,-0.1 1,-0.3 -6,-0.0 -0.274 114.5 38.8 -54.0 133.5 55.5 79.2 36.5 622 325 B G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 -3,-0.0 3,-0.1 0.058 85.9 129.4 105.7 -22.5 55.2 82.1 34.2 623 326 B D S < S- 0 0 75 -3,-2.6 -1,-0.4 1,-0.1 2,-0.2 -0.321 73.7 -91.5 -66.4 149.5 51.5 81.5 33.5 624 327 B D - 0 0 115 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.405 35.3-170.7 -63.8 120.2 49.1 84.4 33.9 625 328 B L > - 0 0 41 1,-0.3 3,-2.3 -2,-0.2 -1,-0.2 0.592 16.2-167.6 -87.4 -7.9 47.8 84.3 37.4 626 329 B K T 3 - 0 0 141 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 -0.370 65.6 -28.5 54.1-124.5 45.3 87.0 36.6 627 330 B E T 3 S+ 0 0 140 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.233 105.0 111.2-111.3 17.3 44.0 88.1 39.9 628 331 B C < - 0 0 4 -3,-2.3 -26,-0.1 1,-0.0 -30,-0.0 -0.676 48.5-162.0 -83.4 147.3 44.4 85.1 42.0 629 332 B K - 0 0 133 -2,-0.3 -18,-0.1 -28,-0.1 -2,-0.0 -0.790 6.5-153.6-130.0 88.9 47.1 85.5 44.7 630 333 B P - 0 0 22 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.315 17.7-132.2 -62.0 145.3 48.2 82.3 46.1 631 334 B T S S+ 0 0 47 -20,-0.8 2,-0.3 1,-0.3 -19,-0.2 0.952 92.4 6.1 -59.3 -46.0 49.6 82.5 49.7 632 335 B L E -r 612 0F 30 -21,-1.9 -19,-2.6 2,-0.0 2,-0.5 -0.975 62.9-153.1-135.7 147.7 52.6 80.4 48.5 633 336 B I E +r 613 0F 64 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.995 32.3 164.7-119.6 125.7 53.8 79.1 45.1 634 337 B V - 0 0 7 -21,-2.8 -19,-0.5 -2,-0.5 3,-0.1 -0.851 45.9-111.9-140.9 166.7 55.9 75.9 45.4 635 338 B N S S- 0 0 95 -2,-0.3 -20,-2.0 -21,-0.2 -19,-0.4 0.975 87.4 -9.5 -70.1 -53.7 57.2 73.1 43.3 636 339 B D S > S- 0 0 43 -22,-0.2 4,-2.1 -21,-0.2 3,-0.2 -0.784 75.9 -86.7-144.2 174.6 55.2 70.1 44.7 637 340 B V H > S+ 0 0 0 -297,-0.5 4,-2.3 -2,-0.2 5,-0.2 0.799 122.4 54.6 -58.7 -33.6 52.8 69.0 47.4 638 341 B F H > S+ 0 0 67 -289,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.895 110.0 48.2 -69.8 -36.0 55.6 68.1 49.9 639 342 B D H > S+ 0 0 32 -3,-0.2 4,-2.7 2,-0.2 5,-0.4 0.878 108.1 56.0 -62.9 -39.7 56.9 71.6 49.5 640 343 B A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.955 113.4 39.1 -59.8 -49.4 53.4 73.0 50.0 641 344 B V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.960 119.6 44.5 -68.4 -47.9 53.1 71.2 53.4 642 345 B T H X S+ 0 0 46 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 117.3 43.7 -68.1 -42.6 56.6 71.8 54.6 643 346 B K H X S+ 0 0 109 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.871 115.4 49.8 -69.3 -33.3 56.8 75.5 53.6 644 347 B T H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.4 5,-0.5 0.944 112.5 46.1 -70.9 -47.3 53.3 76.1 54.9 645 348 B L H X S+ 0 0 24 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.917 113.0 49.6 -59.9 -44.4 54.0 74.5 58.3 646 349 B E H < S+ 0 0 156 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.912 121.7 34.0 -61.5 -43.5 57.4 76.3 58.7 647 350 B K H < S+ 0 0 127 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.811 134.2 19.1 -83.7 -32.2 55.9 79.7 57.9 648 351 B Y H < 0 0 96 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.543 360.0 360.0-124.5 -11.2 52.4 79.5 59.4 649 352 B A < 0 0 91 -4,-1.9 -4,-0.1 -5,-0.5 -3,-0.0 0.061 360.0 360.0-117.1 360.0 52.1 76.6 62.0