==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR 24-MAR-04 1SSE . COMPND 2 MOLECULE: AP-1 LIKE TRANSCRIPTION FACTOR YAP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.J.WOOD,G.STORZ,N.TJANDRA . 121 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 49.6 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 . 6 5.0 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 . 1 0.8 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 . 1 0.8 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 . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 2 2 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 279 A N 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.4 18.8 21.3 11.8 2 280 A L - 0 0 135 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.343 360.0-139.3 -68.5-149.1 17.1 18.0 11.2 3 281 A D + 0 0 128 3,-0.0 3,-0.1 0, 0.0 -1,-0.1 0.308 58.9 113.8-157.6 -0.9 19.0 14.9 10.1 4 282 A S + 0 0 94 1,-0.2 2,-3.4 0, 0.0 3,-0.0 0.241 63.2 47.2 -61.4-161.5 16.8 13.2 7.5 5 283 A N S S+ 0 0 147 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.270 89.9 95.4 62.1 -71.9 17.9 13.0 3.8 6 284 A M S S- 0 0 134 -2,-3.4 3,-0.1 -3,-0.1 -3,-0.0 -0.152 83.7-117.9 -47.4 138.9 21.4 11.8 4.9 7 285 A F - 0 0 120 1,-0.1 -1,-0.1 -3,-0.0 11,-0.0 -0.164 37.6 -83.6 -73.3 175.4 21.5 8.0 4.7 8 286 A S - 0 0 36 2,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.097 35.3-152.7 -70.7 178.8 22.2 5.9 7.8 9 287 A N + 0 0 115 10,-0.1 3,-0.1 -3,-0.1 8,-0.1 -0.544 48.3 110.6-157.6 84.8 25.8 5.2 9.0 10 288 A D > + 0 0 89 -2,-0.1 3,-1.5 1,-0.1 4,-0.2 -0.401 16.7 160.6-158.1 72.8 26.5 2.0 11.0 11 289 A F G > S+ 0 0 135 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.702 71.3 78.5 -70.8 -14.8 28.6 -0.6 9.2 12 290 A N G 3 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.687 73.5 80.8 -67.5 -12.6 29.3 -2.1 12.6 13 291 A F G < S- 0 0 150 -3,-1.5 -1,-0.2 3,-0.1 -2,-0.2 0.902 129.4 -55.4 -61.0 -37.7 25.8 -3.7 12.4 14 292 A E S < S- 0 0 166 -3,-1.2 -3,-0.1 2,-0.3 3,-0.1 0.133 89.9 -60.9-168.7 -56.9 27.3 -6.4 10.2 15 293 A N S S+ 0 0 107 1,-0.7 -2,-0.1 -5,-0.2 3,-0.1 0.033 106.7 58.8-171.3 -64.8 29.1 -5.2 7.1 16 294 A Q S S- 0 0 141 1,-0.1 -1,-0.7 -4,-0.1 -2,-0.3 -0.368 93.0 -89.3 -80.2 165.0 27.1 -3.1 4.5 17 295 A F - 0 0 107 1,-0.1 -1,-0.1 -3,-0.1 -6,-0.1 -0.343 27.8-129.8 -70.8 155.7 25.4 0.1 5.5 18 296 A D + 0 0 67 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.922 46.9 160.3 -74.0 -42.4 21.8 -0.1 6.8 19 297 A E - 0 0 63 1,-0.2 -10,-0.1 2,-0.1 -1,-0.1 -0.132 44.1-121.7 52.2-153.1 20.5 2.6 4.5 20 298 A Q S S+ 0 0 109 -12,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.326 90.6 46.0-163.3 -7.9 16.7 2.4 4.0 21 299 A V S S+ 0 0 55 3,-0.1 2,-0.1 4,-0.1 -2,-0.1 -0.655 74.8 110.7-147.4 85.8 16.0 1.9 0.3 22 300 A S S >>S- 0 0 69 -2,-0.2 4,-3.3 -3,-0.1 5,-0.6 0.008 86.8 -9.2-124.8-127.3 18.2 -0.7 -1.4 23 301 A E H >5S+ 0 0 163 1,-0.2 4,-0.8 3,-0.2 5,-0.2 0.869 135.8 56.6 -45.9 -35.9 17.4 -4.1 -2.9 24 302 A F H >5S+ 0 0 85 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.998 125.8 15.6 -61.8 -64.8 14.0 -3.6 -1.3 25 303 A a H >>5S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.940 121.4 62.6 -76.5 -48.1 13.1 -0.3 -3.0 26 304 A S H 3X5S+ 0 0 74 -4,-3.3 4,-0.8 1,-0.3 -3,-0.2 0.764 112.9 40.0 -51.7 -20.2 15.8 -0.5 -5.8 27 305 A K H 3X< S+ 0 0 45 -4,-1.7 3,-3.9 1,-0.1 -1,-0.2 0.843 97.6 78.8 -91.8 -37.5 11.2 0.2 -9.2 30 308 A Q H >< S+ 0 0 125 -4,-0.8 3,-1.8 -5,-0.4 -2,-0.2 0.836 74.0 81.0 -35.6 -38.7 13.1 -2.4 -11.3 31 309 A V T 3< + 0 0 47 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.693 69.1 85.6 -46.8 -12.4 9.6 -3.5 -12.2 32 310 A b T < + 0 0 70 -3,-3.9 -1,-0.3 2,-0.1 2,-0.3 0.381 62.6 121.7 -73.6 9.9 9.9 -0.6 -14.6 33 311 A G S < S- 0 0 51 -3,-1.8 2,-0.6 -4,-0.1 -3,-0.0 -0.558 70.6-120.9 -75.5 133.7 11.6 -3.0 -17.0 34 312 A T 0 0 143 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.618 360.0 360.0 -76.9 118.4 9.9 -3.3 -20.4 35 313 A R 0 0 302 -2,-0.6 -1,-0.0 0, 0.0 -3,-0.0 -0.458 360.0 360.0 -69.5 360.0 8.8 -7.0 -20.9 36 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 565 B N 0 0 220 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 23.8 -49.2 2.5 9.0 38 566 B G - 0 0 57 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.889 360.0-110.7 178.8 149.8 -48.7 -0.1 6.3 39 567 B S - 0 0 73 -2,-0.3 2,-4.0 1,-0.2 -1,-0.1 0.702 41.6-156.5 -65.8 -14.1 -49.9 -3.6 5.1 40 568 B S S S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.120 83.8 76.3 67.2 -51.6 -46.5 -4.9 6.3 41 569 B L + 0 0 131 -2,-4.0 2,-2.6 -3,-0.1 -1,-0.2 0.299 60.0 139.0 -73.2 17.2 -47.0 -7.8 3.9 42 570 B Q - 0 0 141 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.332 38.1-166.9 -63.0 80.1 -46.2 -5.3 1.1 43 571 B N + 0 0 151 -2,-2.6 2,-0.3 2,-0.0 -1,-0.1 -0.581 41.9 93.7 -74.1 107.3 -44.0 -7.8 -0.8 44 572 B A - 0 0 64 -2,-0.9 2,-0.3 0, 0.0 -2,-0.0 -0.939 52.0-143.1-170.3-169.2 -42.1 -5.7 -3.3 45 573 B D - 0 0 148 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.906 44.2 -53.8-158.0-175.0 -38.9 -3.8 -3.9 46 574 B K - 0 0 165 -2,-0.3 3,-0.4 1,-0.1 0, 0.0 -0.506 39.8-138.2 -72.7 137.1 -37.4 -0.6 -5.5 47 575 B I S S+ 0 0 171 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.152 78.2 105.4 -81.6 24.9 -38.4 -0.2 -9.2 48 576 B N + 0 0 106 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.997 36.2 164.4 -68.2 -64.1 -34.8 0.9 -9.9 49 577 B N + 0 0 125 -3,-0.4 2,-1.3 1,-0.2 -1,-0.1 0.769 18.7 160.6 53.4 19.9 -33.5 -2.2 -11.6 50 578 B G + 0 0 33 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.573 9.9 167.8 -75.7 97.0 -30.7 0.0 -12.7 51 579 B N + 0 0 130 -2,-1.3 3,-0.3 -3,-0.2 -1,-0.2 0.974 7.6 179.7 -75.6 -56.3 -28.0 -2.5 -13.6 52 580 B D - 0 0 110 1,-0.2 2,-2.8 0, 0.0 -2,-0.1 0.985 15.3-158.1 53.1 69.7 -25.6 -0.2 -15.5 53 581 B N + 0 0 141 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.305 24.6 172.4 -76.3 62.1 -23.0 -2.9 -16.3 54 582 B D - 0 0 117 -2,-2.8 3,-0.0 -3,-0.3 0, 0.0 -0.458 30.4-120.7 -72.2 144.0 -20.2 -0.2 -16.7 55 583 B N - 0 0 134 1,-0.2 2,-2.6 -2,-0.1 -1,-0.1 -0.111 50.9 -66.0 -74.0-179.6 -16.7 -1.6 -17.2 56 584 B D - 0 0 142 1,-0.1 2,-2.5 2,-0.1 -1,-0.2 -0.389 58.4-177.3 -69.0 78.4 -13.9 -0.7 -14.8 57 585 B N + 0 0 112 -2,-2.6 2,-1.0 2,-0.0 -1,-0.1 -0.396 6.9 176.1 -77.6 69.8 -13.8 3.0 -15.7 58 586 B D + 0 0 106 -2,-2.5 2,-0.3 3,-0.0 -2,-0.1 -0.635 18.5 139.7 -79.2 104.2 -10.8 3.8 -13.4 59 587 B V S S- 0 0 109 -2,-1.0 -2,-0.0 1,-0.1 0, 0.0 -0.932 70.0 -13.9-149.2 121.9 -10.1 7.5 -14.1 60 588 B V S S- 0 0 138 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.971 81.9-153.7 50.0 67.5 -9.1 10.2 -11.6 61 589 B P - 0 0 77 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.013 19.0-170.7 -62.3 174.1 -10.1 8.1 -8.5 62 590 B S + 0 0 121 2,-0.1 2,-0.1 0, 0.0 3,-0.0 0.064 38.7 121.5-160.0 32.8 -11.2 9.9 -5.3 63 591 B K S S- 0 0 119 1,-0.1 2,-0.5 2,-0.1 0, 0.0 -0.376 76.7 -72.6 -94.0 177.9 -11.5 7.3 -2.6 64 592 B E S S+ 0 0 152 -2,-0.1 2,-0.1 46,-0.0 -1,-0.1 -0.577 86.1 106.1 -73.8 120.5 -9.6 7.1 0.7 65 593 B G - 0 0 29 -2,-0.5 2,-0.1 45,-0.1 -2,-0.1 -0.393 52.8-143.1 166.6 110.3 -5.9 6.2 -0.0 66 594 B S - 0 0 81 -2,-0.1 44,-1.7 1,-0.1 2,-0.6 -0.391 29.2-106.9 -82.3 164.5 -2.8 8.3 -0.0 67 595 B L E +A 109 0A 81 42,-0.2 2,-0.3 -2,-0.1 42,-0.2 -0.810 48.8 163.9 -94.1 117.5 0.1 7.9 -2.5 68 596 B L E -A 108 0A 17 40,-1.7 40,-2.4 -2,-0.6 2,-0.1 -0.892 21.6-146.5-131.0 161.6 3.2 6.2 -0.9 69 597 B R > - 0 0 78 -2,-0.3 4,-0.7 38,-0.2 38,-0.1 -0.167 42.6 -62.0-110.0-156.2 6.3 4.5 -2.3 70 598 B a H >> S+ 0 0 10 36,-0.3 3,-3.4 2,-0.2 4,-0.5 0.891 127.4 16.9 -59.0-105.4 8.6 1.6 -1.2 71 599 B S H >> S+ 0 0 12 1,-0.3 4,-1.1 2,-0.2 3,-0.9 0.754 108.6 89.6 -44.2 -18.1 10.3 2.2 2.1 72 600 B E H >> S+ 0 0 67 1,-0.3 4,-1.0 2,-0.2 3,-0.7 0.897 84.7 51.5 -47.6 -38.1 7.6 4.9 2.4 73 601 B I H < S+ 0 0 18 -4,-3.0 3,-0.9 1,-0.2 -1,-0.2 0.905 111.1 43.1 -47.0 -46.6 5.1 -0.0 9.8 78 606 B T H 3< S+ 0 0 89 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.961 97.8 71.4 -68.2 -50.4 6.4 2.2 12.6 79 607 B T T 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.546 92.5 68.8 -46.5 -2.2 3.2 4.4 12.9 80 608 B H < - 0 0 46 -3,-0.9 -1,-0.2 -4,-0.4 -4,-0.0 -0.830 62.5-167.1-125.3 98.6 1.5 1.2 14.5 81 609 B P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.432 74.9 87.7 -60.1 6.7 2.8 0.2 17.9 82 610 B K + 0 0 136 -4,-0.1 -4,-0.0 2,-0.0 -2,-0.0 0.906 47.6 140.2 -72.3 -93.6 0.9 -3.0 17.2 83 611 B Y + 0 0 120 1,-0.0 38,-0.0 2,-0.0 -5,-0.0 0.368 8.4 146.3 62.3 148.8 3.1 -5.5 15.4 84 612 B S S S- 0 0 58 0, 0.0 37,-0.1 0, 0.0 -1,-0.0 -0.036 72.4 -6.0-176.8 -64.9 2.9 -9.2 16.4 85 613 B D S S+ 0 0 107 35,-0.1 37,-0.7 2,-0.0 2,-0.2 -0.421 77.9 149.1-151.6 69.3 3.4 -11.8 13.6 86 614 B I - 0 0 34 35,-0.1 2,-0.5 36,-0.1 35,-0.1 -0.604 39.5-131.2-101.1 165.7 3.7 -10.1 10.1 87 615 B D > - 0 0 38 -2,-0.2 4,-1.0 1,-0.1 3,-0.1 -0.955 12.2-170.0-119.9 117.5 5.7 -11.3 7.1 88 616 B V H > S+ 0 0 89 -2,-0.5 4,-0.9 1,-0.2 -1,-0.1 0.710 88.2 62.9 -78.0 -16.8 7.9 -8.8 5.3 89 617 B D H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.882 98.7 53.0 -75.1 -36.5 8.4 -11.4 2.5 90 618 B G H > S+ 0 0 14 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.901 105.2 54.1 -67.3 -36.9 4.7 -11.3 1.6 91 619 B L H X S+ 0 0 14 -4,-1.0 4,-3.4 1,-0.2 5,-0.5 0.855 104.1 59.5 -65.5 -29.3 4.8 -7.5 1.3 92 620 B C H X S+ 0 0 55 -4,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.970 112.4 34.0 -64.9 -52.7 7.7 -8.0 -1.1 93 621 B S H < S+ 0 0 98 -4,-1.6 -1,-0.2 1,-0.2 4,-0.2 0.575 124.2 49.2 -81.5 -2.8 5.8 -10.1 -3.7 94 622 B E H < S+ 0 0 23 -4,-1.0 4,-0.4 -5,-0.2 -2,-0.2 0.827 120.0 31.1-100.4 -43.3 2.6 -8.2 -3.0 95 623 B L H X S+ 0 0 5 -4,-3.4 4,-0.6 -5,-0.2 -3,-0.2 0.702 113.6 63.8 -87.5 -19.5 3.9 -4.6 -3.2 96 624 B M T < S+ 0 0 51 -4,-1.5 -1,-0.2 -5,-0.5 -3,-0.2 0.826 110.4 35.9 -75.8 -27.9 6.6 -5.4 -5.9 97 625 B A T 4 S+ 0 0 70 -4,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.558 115.5 54.6-101.9 -5.1 4.0 -6.5 -8.6 98 626 B K T 4 S+ 0 0 110 -4,-0.4 -2,-0.2 2,-0.0 11,-0.2 0.585 85.2 121.1 -95.7 -12.4 1.4 -3.8 -7.5 99 627 B A < - 0 0 15 -4,-0.6 2,-0.5 1,-0.1 9,-0.1 -0.097 54.3-152.1 -48.7 145.1 4.2 -1.3 -8.0 100 628 B K - 0 0 108 7,-0.5 7,-1.0 2,-0.0 -1,-0.1 -0.812 15.2-136.8-126.0 89.2 3.4 1.5 -10.6 101 629 B b E +B 106 0B 58 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.216 40.6 154.5 -49.3 120.7 6.7 2.7 -12.2 102 630 B S E > -B 105 0B 51 3,-0.7 3,-0.9 1,-0.1 -70,-0.0 -0.948 59.8-105.1-143.3 161.3 6.4 6.6 -12.4 103 631 B E T 3 S+ 0 0 194 1,-0.3 2,-0.4 -2,-0.3 3,-0.1 0.840 119.6 68.3 -62.2 -24.6 9.0 9.4 -12.4 104 632 B R T 3 S- 0 0 167 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.026 123.7-103.6 -80.4 33.2 8.0 10.0 -8.8 105 633 B G E < S-B 102 0B 27 -3,-0.9 -3,-0.7 -2,-0.4 -1,-0.3 -0.198 72.0 -26.2 71.1-170.6 9.7 6.6 -8.1 106 634 B V E -B 101 0B 0 -5,-0.2 2,-0.4 -3,-0.1 -36,-0.3 -0.527 69.8-168.6 -73.9 139.0 7.4 3.6 -7.6 107 635 B V + 0 0 9 -7,-1.0 -7,-0.5 -2,-0.2 2,-0.3 -0.991 9.8 175.0-133.3 136.1 3.9 4.6 -6.3 108 636 B I E -A 68 0A 5 -40,-2.4 -40,-1.7 -2,-0.4 2,-0.4 -0.952 36.2-103.1-135.0 154.7 1.1 2.3 -4.9 109 637 B N E >> -A 67 0A 59 -2,-0.3 3,-3.2 -42,-0.2 4,-1.1 -0.630 25.8-127.6 -81.6 132.4 -2.3 3.0 -3.3 110 638 B A H 3> S+ 0 0 20 -44,-1.7 4,-1.7 -2,-0.4 5,-0.2 0.660 106.6 74.9 -52.4 -10.6 -2.3 2.7 0.6 111 639 B E H 3> S+ 0 0 85 2,-0.2 4,-0.9 -45,-0.2 -1,-0.3 0.768 96.6 45.3 -77.7 -19.8 -5.3 0.4 -0.1 112 640 B D H <> S+ 0 0 28 -3,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.863 116.3 43.7 -88.6 -37.1 -3.0 -2.4 -1.4 113 641 B V H X S+ 0 0 4 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.822 114.6 51.3 -76.0 -27.3 -0.5 -2.0 1.5 114 642 B Q H X S+ 0 0 94 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.2 0.871 115.8 40.5 -76.9 -33.5 -3.4 -1.8 4.0 115 643 B L H X S+ 0 0 92 -4,-0.9 4,-0.7 -5,-0.2 -2,-0.2 0.754 118.0 48.4 -85.3 -21.8 -4.9 -5.0 2.6 116 644 B A H < S+ 0 0 0 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.803 116.8 42.2 -85.6 -28.1 -1.5 -6.6 2.3 117 645 B L H < S+ 0 0 26 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.729 118.0 46.1 -87.6 -23.3 -0.6 -5.6 5.8 118 646 B N H < S+ 0 0 96 -4,-1.1 3,-0.5 -5,-0.2 -2,-0.2 0.625 106.5 57.6 -94.1 -13.2 -4.0 -6.5 7.2 119 647 B K S < S+ 0 0 133 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.593 106.3 49.7 -91.4 -9.3 -4.3 -9.9 5.5 120 648 B H S S+ 0 0 44 -4,-0.3 2,-1.0 -33,-0.0 -1,-0.2 0.149 80.9 111.0-111.8 18.1 -1.1 -11.2 7.1 121 649 B M 0 0 48 -3,-0.5 -35,-0.1 1,-0.2 -4,-0.0 -0.770 360.0 360.0 -96.1 99.7 -2.0 -10.3 10.6 122 650 B N 0 0 174 -2,-1.0 -1,-0.2 -37,-0.7 -36,-0.1 0.441 360.0 360.0 -83.1 360.0 -2.6 -13.6 12.6