==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-JUL-05 2AGH . COMPND 2 MOLECULE: MYB PROTO-ONCOGENE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.N.DE GUZMAN,N.K.GOTO,H.J.DYSON,P.E.WRIGHT . 143 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 62.2 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 1 1 0 0 0 1 0 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 291 A K 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.9 7.0 2.4 -1.1 2 292 A E > + 0 0 147 3,-0.0 4,-2.5 0, 0.0 3,-0.3 0.373 360.0 59.7-153.4 -47.5 8.2 5.6 0.7 3 293 A K H > S+ 0 0 170 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.954 112.4 42.1 -58.1 -53.2 6.3 8.9 -0.4 4 294 A R H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.679 112.6 56.7 -67.1 -21.5 2.8 7.5 0.7 5 295 A I H > S+ 0 0 31 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.947 111.6 39.9 -74.1 -51.8 4.4 6.1 3.9 6 296 A K H X S+ 0 0 154 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.888 115.2 55.5 -62.4 -38.6 5.8 9.5 5.0 7 297 A E H X S+ 0 0 102 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.944 110.1 44.2 -56.5 -52.5 2.5 11.0 3.8 8 298 A L H X S+ 0 0 12 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.909 114.7 48.9 -59.0 -46.9 0.5 8.7 6.0 9 299 A E H X S+ 0 0 115 -4,-2.4 4,-1.1 1,-0.2 3,-0.2 0.905 117.6 41.0 -63.1 -41.8 2.8 9.2 9.0 10 300 A L H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.857 99.8 74.2 -71.0 -39.0 2.7 13.0 8.6 11 301 A L H < S+ 0 0 86 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.791 106.3 33.7 -51.7 -40.7 -1.1 13.2 7.8 12 302 A L H >< S+ 0 0 3 -4,-0.9 3,-2.0 -3,-0.2 4,-0.3 0.952 117.1 51.6 -75.8 -56.5 -2.1 12.6 11.5 13 303 A M H 3< S+ 0 0 69 -4,-1.1 4,-0.4 1,-0.3 3,-0.4 0.679 101.4 62.4 -64.8 -20.2 0.8 14.4 13.3 14 304 A S T >X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.700 81.7 85.4 -70.7 -20.4 0.3 17.6 11.3 15 305 A T H <> S+ 0 0 0 -3,-2.0 4,-2.0 1,-0.3 5,-0.2 0.867 84.4 53.0 -58.3 -41.9 -3.3 18.1 12.7 16 306 A E H 3>>S+ 0 0 24 -3,-0.4 4,-2.5 -4,-0.3 5,-0.7 0.876 111.3 48.0 -62.7 -32.3 -2.2 19.9 16.0 17 307 A N H <>5S+ 0 0 98 -3,-0.7 4,-0.9 -4,-0.4 -2,-0.2 0.907 111.3 50.6 -71.1 -40.0 -0.2 22.4 13.8 18 308 A E H <5S+ 0 0 123 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.838 121.4 33.9 -61.7 -35.3 -3.3 22.9 11.5 19 309 A L H <5S+ 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.831 141.7 1.6 -93.6 -38.8 -5.6 23.5 14.5 20 310 A K H <5S- 0 0 119 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.369 89.2-144.2-140.5 2.3 -3.4 25.4 17.1 21 311 A G << - 0 0 24 -4,-0.9 -1,-0.1 -5,-0.7 -3,-0.1 0.045 17.1-107.3 65.3-172.3 0.1 25.9 15.5 22 312 A Q S > S+ 0 0 108 -5,-0.1 3,-1.4 2,-0.0 -1,-0.1 0.251 80.6 109.3-138.0 6.2 3.6 25.8 17.1 23 313 A Q T 3 + 0 0 202 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.635 62.4 80.5 -64.9 -14.6 4.7 29.6 17.1 24 314 A A T 3 0 0 111 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.527 360.0 360.0 -67.6 -8.7 4.3 29.7 21.0 25 315 A L < 0 0 219 -3,-1.4 -1,-0.2 0, 0.0 -3,-0.0 -0.950 360.0 360.0-135.5 360.0 7.8 28.0 21.4 26 !* 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 27 586 B G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 2.4 8.2 41.0 28 587 B V - 0 0 125 1,-0.1 57,-0.0 2,-0.1 0, 0.0 -0.994 360.0-155.8-139.1 126.6 1.2 8.5 37.4 29 588 B R + 0 0 206 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.769 65.3 106.2 -74.7 -27.9 3.3 9.6 34.3 30 589 B K + 0 0 71 1,-0.1 56,-0.1 56,-0.1 55,-0.1 -0.386 27.3 136.1 -56.3 117.3 0.3 10.8 32.3 31 590 B G + 0 0 43 54,-0.6 -1,-0.1 -2,-0.2 54,-0.1 -0.163 46.5 86.4-157.0 40.2 0.3 14.6 32.3 32 591 B W > + 0 0 8 2,-0.1 3,-1.7 54,-0.0 4,-0.4 0.456 54.6 92.7-124.5 -12.3 -0.5 15.4 28.6 33 592 B H G > S+ 0 0 75 1,-0.3 3,-1.3 2,-0.2 53,-0.0 0.828 79.1 65.8 -61.5 -34.2 -4.3 15.4 28.4 34 593 B E G 3 S+ 0 0 141 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.644 94.7 58.9 -62.1 -18.5 -4.4 19.2 29.1 35 594 B H G < S+ 0 0 90 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.670 91.2 89.5 -83.7 -19.8 -2.7 19.9 25.7 36 595 B V < - 0 0 24 -3,-1.3 2,-0.3 -4,-0.4 3,-0.0 -0.382 60.9-157.6 -77.1 155.1 -5.5 18.1 23.7 37 596 B T > - 0 0 47 -2,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.914 30.2-117.4-128.8 158.1 -8.7 19.9 22.4 38 597 B Q H > S+ 0 0 166 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.895 118.2 55.1 -60.0 -38.2 -12.2 18.7 21.3 39 598 B D H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 108.7 46.9 -60.7 -43.8 -11.4 19.9 17.8 40 599 B L H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.954 112.7 50.3 -62.3 -48.7 -8.2 17.8 17.7 41 600 B R H X S+ 0 0 76 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 113.6 45.1 -53.1 -51.7 -10.2 14.8 19.1 42 601 B S H X S+ 0 0 76 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.937 116.6 43.4 -58.7 -53.3 -13.0 15.2 16.4 43 602 B H H X S+ 0 0 58 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.856 112.6 52.5 -69.6 -34.8 -10.6 15.6 13.4 44 603 B L H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.920 110.1 48.4 -66.8 -41.8 -8.2 12.8 14.5 45 604 B V H X S+ 0 0 23 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.944 114.2 48.4 -57.9 -47.0 -11.3 10.4 14.8 46 605 B H H X S+ 0 0 81 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.939 112.7 45.9 -55.1 -51.5 -12.3 11.6 11.3 47 606 B K H X S+ 0 0 21 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.789 107.1 59.1 -71.4 -25.3 -8.8 11.2 9.9 48 607 B L H >X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 3,-0.9 0.976 107.1 47.7 -59.5 -53.8 -8.5 7.7 11.5 49 608 B V H 3X S+ 0 0 14 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.883 104.1 60.8 -55.0 -44.5 -11.7 6.7 9.5 50 609 B Q H 3< S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.784 115.5 32.7 -57.7 -32.7 -10.2 8.1 6.2 51 610 B A H << S+ 0 0 16 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.739 112.6 60.5 -96.5 -27.8 -7.2 5.7 6.3 52 611 B I H < S- 0 0 5 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.946 134.9 -3.7 -61.8 -47.3 -9.1 2.7 8.0 53 612 B F < - 0 0 5 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.774 63.4-165.7-147.0 102.2 -11.4 2.7 4.9 54 613 B P - 0 0 62 0, 0.0 7,-0.1 0, 0.0 -4,-0.1 0.506 44.5-128.6 -57.9 -7.0 -10.9 5.4 2.2 55 614 B T - 0 0 26 5,-0.1 6,-0.0 1,-0.1 74,-0.0 0.514 7.4-109.5 58.2 152.0 -14.4 4.5 0.7 56 615 B P S S- 0 0 71 0, 0.0 -1,-0.1 0, 0.0 77,-0.0 0.853 99.2 -4.3 -71.7 -34.9 -15.2 3.6 -3.0 57 616 B D S > S- 0 0 113 1,-0.0 3,-1.4 0, 0.0 4,-0.5 -0.955 79.5-101.3-155.5 158.3 -17.1 6.9 -3.5 58 617 B P G > S+ 0 0 96 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.738 117.6 64.4 -68.8 -19.9 -18.2 9.8 -1.1 59 618 B A G >> S+ 0 0 75 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.836 92.0 64.4 -64.3 -32.5 -21.8 8.4 -0.9 60 619 B A G <4 S+ 0 0 22 -3,-1.4 6,-0.2 1,-0.3 -1,-0.2 0.736 90.9 64.6 -68.7 -19.7 -20.3 5.3 0.9 61 620 B L G <4 S+ 0 0 61 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.750 105.1 46.4 -65.3 -26.9 -19.2 7.6 3.8 62 621 B K T <4 S+ 0 0 183 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.590 87.5 110.0 -94.9 -17.2 -23.0 8.3 4.5 63 622 B D S >X S- 0 0 58 -4,-0.7 3,-1.6 -3,-0.2 4,-0.5 -0.327 78.8-116.8 -64.2 143.8 -24.2 4.6 4.2 64 623 B R T >4 S+ 0 0 185 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.722 111.6 62.6 -54.9 -27.6 -25.5 2.9 7.5 65 624 B R T >> S+ 0 0 58 1,-0.2 3,-1.2 2,-0.2 4,-0.8 0.806 91.4 66.2 -71.1 -27.4 -22.7 0.2 7.3 66 625 B M H <> S+ 0 0 3 -3,-1.6 4,-2.8 -6,-0.2 -1,-0.2 0.776 85.4 72.7 -65.0 -24.3 -20.0 3.0 7.7 67 626 B E H S+ 0 0 64 -3,-1.2 4,-2.4 -4,-0.3 -1,-0.2 0.929 111.0 45.8 -68.5 -43.9 -19.7 0.3 12.3 69 628 B L H X S+ 0 0 0 -4,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.925 114.6 48.9 -60.3 -47.6 -16.3 1.4 10.8 70 629 B V H X S+ 0 0 45 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.903 111.8 47.5 -59.5 -47.0 -16.8 4.9 12.6 71 630 B A H X S+ 0 0 56 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 112.2 50.4 -65.8 -40.7 -17.6 3.3 16.0 72 631 B Y H X S+ 0 0 17 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.942 110.8 49.3 -58.3 -47.5 -14.6 0.9 15.6 73 632 B A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.906 110.9 49.9 -60.7 -41.6 -12.4 4.0 14.8 74 633 B K H X S+ 0 0 126 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.924 113.0 46.6 -61.0 -44.8 -13.9 5.8 17.9 75 634 B K H X S+ 0 0 162 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.918 113.5 48.4 -63.8 -45.4 -13.1 2.7 20.1 76 635 B V H X S+ 0 0 18 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.943 109.4 53.1 -58.8 -49.2 -9.5 2.5 18.6 77 636 B E H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.920 111.6 45.6 -55.1 -46.3 -8.9 6.2 19.2 78 637 B G H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.844 113.5 49.2 -65.7 -35.5 -9.9 5.9 22.9 79 638 B D H X S+ 0 0 89 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.887 112.2 47.4 -72.9 -37.3 -7.8 2.7 23.4 80 639 B M H < S+ 0 0 11 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.856 112.5 50.8 -72.1 -35.2 -4.7 4.3 21.8 81 640 B Y H >< S+ 0 0 34 -4,-2.1 3,-1.4 -5,-0.3 -2,-0.2 0.946 112.1 45.7 -61.8 -51.0 -5.2 7.4 24.0 82 641 B E H 3< S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.784 107.3 60.5 -65.9 -25.5 -5.5 5.3 27.2 83 642 B S T 3< S+ 0 0 63 -4,-1.4 2,-0.4 -5,-0.1 -1,-0.3 0.401 94.6 84.9 -80.1 2.7 -2.3 3.3 26.0 84 643 B A < - 0 0 0 -3,-1.4 3,-0.0 1,-0.1 6,-0.0 -0.915 52.0-168.3-123.2 133.0 -0.1 6.4 26.0 85 644 B N S S+ 0 0 47 -2,-0.4 -54,-0.6 -55,-0.1 2,-0.3 0.517 85.1 28.3 -87.4 -7.9 1.9 8.3 28.7 86 645 B S S > S- 0 0 38 -56,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.971 80.7-113.6-147.2 161.2 2.4 11.3 26.3 87 646 B R H > S+ 0 0 62 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.869 119.0 53.4 -62.3 -38.2 0.7 13.1 23.3 88 647 B D H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.6 46.8 -62.4 -44.8 3.6 12.0 21.1 89 648 B E H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.894 110.8 53.6 -66.4 -38.4 3.2 8.3 22.1 90 649 B Y H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.971 111.5 44.4 -58.0 -55.2 -0.6 8.6 21.6 91 650 B Y H X S+ 0 0 5 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.890 112.4 53.1 -53.2 -45.2 -0.1 9.9 18.0 92 651 B H H X S+ 0 0 103 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 111.0 45.9 -59.1 -45.4 2.6 7.2 17.4 93 652 B L H X S+ 0 0 31 -4,-2.6 4,-1.8 2,-0.2 5,-0.2 0.916 114.8 47.6 -65.9 -43.0 0.1 4.4 18.5 94 653 B L H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.967 115.7 44.5 -55.5 -55.9 -2.7 6.0 16.3 95 654 B A H X S+ 0 0 9 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.813 110.5 53.5 -67.7 -32.6 -0.4 6.3 13.3 96 655 B E H X S+ 0 0 92 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.920 112.5 43.8 -67.7 -43.9 1.1 2.7 13.7 97 656 B K H X S+ 0 0 30 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.913 115.1 50.3 -67.9 -37.8 -2.3 1.0 13.7 98 657 B I H X S+ 0 0 5 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.924 109.4 51.5 -59.5 -46.8 -3.4 3.3 10.8 99 658 B Y H X S+ 0 0 95 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.946 112.5 46.0 -56.3 -51.1 -0.2 2.3 9.0 100 659 B K H X S+ 0 0 78 -4,-2.5 4,-2.0 2,-0.2 5,-0.4 0.958 114.9 45.4 -54.6 -59.0 -1.0 -1.5 9.5 101 660 B I H X S+ 0 0 7 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.905 120.8 39.3 -57.7 -45.9 -4.7 -1.2 8.5 102 661 B Q H X S+ 0 0 31 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.970 121.0 38.7 -68.6 -57.6 -3.9 0.9 5.4 103 662 B K H < S+ 0 0 42 -4,-2.7 4,-0.3 -5,-0.3 -2,-0.2 0.597 111.5 57.3 -81.0 -13.9 -0.7 -0.7 4.0 104 663 B E H >X S+ 0 0 74 -4,-2.0 4,-2.8 -5,-0.3 3,-1.3 0.956 114.1 38.0 -72.2 -55.6 -1.7 -4.3 4.7 105 664 B L H 3X>S+ 0 0 13 -4,-1.1 4,-2.3 -5,-0.4 5,-0.7 0.863 107.4 66.8 -64.0 -34.6 -4.9 -4.1 2.6 106 665 B E H 3<5S+ 0 0 27 -4,-2.1 7,-0.3 3,-0.2 -1,-0.3 0.722 117.4 25.4 -59.0 -19.5 -3.0 -1.9 0.0 107 666 B E H <45S+ 0 0 100 -3,-1.3 4,-0.4 -4,-0.3 -2,-0.2 0.689 123.4 50.1-116.0 -28.5 -0.9 -5.0 -0.8 108 667 B K H <5S+ 0 0 161 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.739 135.6 10.1 -74.6 -24.7 -3.2 -8.0 0.2 109 668 B R T <5S+ 0 0 88 -4,-2.3 26,-0.3 -5,-0.3 -3,-0.2 0.428 137.9 34.4-136.4 -7.3 -6.1 -6.5 -1.8 110 669 B R > < + 0 0 96 -5,-0.7 3,-2.5 24,-0.1 -3,-0.2 0.150 65.6 130.5-141.2 18.3 -4.8 -3.5 -4.0 111 670 B S T 3 S+ 0 0 91 -4,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.758 73.7 57.9 -51.8 -33.7 -1.2 -4.6 -5.1 112 671 B R T 3 0 0 169 -5,-0.0 -1,-0.3 23,-0.0 -5,-0.1 0.568 360.0 360.0 -70.9 -12.4 -1.9 -3.7 -8.8 113 672 B L < 0 0 144 -3,-2.5 -2,-0.1 -7,-0.3 -3,-0.1 0.883 360.0 360.0 36.7 360.0 -2.8 -0.1 -7.8 114 !* 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 0.0 115 839 C S 0 0 182 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.5 6.6 -9.6 21.0 116 840 C D - 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