==== 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 CHAPERONE 08-MAR-07 2P32 . COMPND 2 MOLECULE: HEAT SHOCK 70 KDA PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR L.J.WORRALL,M.D.WALKINSHAW . 492 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 88.2 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 . 24 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 65.4 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 6 0 0 6 6 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 1 533 A G 0 0 40 0, 0.0 58,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 104.9 -10.8 -21.7 27.2 2 534 A L - 0 0 7 53,-0.3 55,-0.2 55,-0.2 54,-0.2 -0.222 360.0 -74.0 73.1 95.2 -9.2 -24.2 26.6 3 535 A V - 0 0 8 52,-0.9 2,-0.2 53,-0.4 -1,-0.1 -0.251 44.3-136.6 -61.9 143.5 -5.8 -24.0 28.3 4 536 A P >> - 0 0 75 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.517 32.8 -93.8-100.5 172.7 -3.1 -21.8 26.9 5 537 A R H 3> S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.888 114.3 67.2 -58.9 -52.2 0.5 -22.8 26.5 6 538 A G H >> S+ 0 0 33 1,-0.3 4,-2.8 2,-0.2 3,-0.7 0.852 104.9 44.1 -30.2 -62.0 1.8 -21.5 29.8 7 539 A S H <> S+ 0 0 51 -3,-0.5 4,-2.7 1,-0.3 -1,-0.3 0.924 110.5 56.8 -58.0 -43.5 -0.2 -24.0 31.8 8 540 A H H 3X S+ 0 0 11 -4,-1.4 4,-1.7 -3,-0.3 -1,-0.3 0.866 109.6 43.5 -55.2 -39.2 0.8 -26.7 29.3 9 541 A M H X S+ 0 0 54 -4,-2.4 4,-2.7 2,-0.2 3,-0.9 0.981 117.1 47.1 -40.4 -69.2 6.0 -30.4 37.2 15 547 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.3 -2,-0.2 0.887 112.7 51.0 -42.1 -49.0 5.6 -33.9 35.7 16 548 A F H 3X S+ 0 0 45 -4,-3.1 4,-1.9 -5,-0.4 -1,-0.3 0.864 112.8 44.4 -61.1 -39.7 9.1 -33.7 34.3 17 549 A N H < S+ 0 0 39 -4,-3.2 3,-1.8 1,-0.2 -1,-0.2 0.951 106.7 52.1 -59.2 -57.7 13.8 -35.7 41.6 22 554 A I H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.760 116.9 40.4 -47.8 -32.8 12.7 -39.2 42.1 23 555 A E T 3< S+ 0 0 79 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.3 0.350 82.0 125.1-107.5 9.0 15.8 -40.4 40.2 24 556 A D X> - 0 0 75 -3,-1.8 3,-4.0 -4,-0.3 4,-2.5 -0.537 65.0-133.2 -69.7 113.2 18.3 -38.0 41.7 25 557 A E T 34 S+ 0 0 147 -2,-0.7 4,-0.5 1,-0.3 -1,-0.2 0.778 105.6 58.8 -30.1 -46.6 21.1 -40.0 43.1 26 558 A K T 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.571 125.2 18.8 -67.5 -7.2 21.0 -37.8 46.3 27 559 A L T X4 S+ 0 0 34 -3,-4.0 3,-3.7 -6,-0.2 -2,-0.2 0.594 92.4 100.1-133.4 -38.1 17.3 -38.9 46.9 28 560 A K G >< S+ 0 0 80 -4,-2.5 3,-0.5 1,-0.3 -3,-0.1 0.708 90.1 46.1 -8.7 -51.5 16.7 -42.0 44.8 29 561 A D G 3 S+ 0 0 129 -4,-0.5 -1,-0.3 1,-0.2 -3,-0.1 0.565 97.4 68.8 -91.4 -10.7 17.2 -44.2 47.9 30 562 A K G < S+ 0 0 128 -3,-3.7 2,-0.4 2,-0.1 -1,-0.2 0.081 91.2 73.0 -95.4 25.0 15.0 -42.2 50.3 31 563 A I S < S- 0 0 11 -3,-0.5 5,-0.1 -4,-0.1 -1,-0.0 -0.972 87.7-113.1-148.6 125.0 11.8 -43.2 48.5 32 564 A S > - 0 0 48 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.321 24.5-126.9 -67.7 135.7 10.1 -46.5 48.5 33 565 A P H > S+ 0 0 95 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.685 110.1 60.7 -62.2 -18.2 10.3 -48.1 45.1 34 566 A E H >> S+ 0 0 127 2,-0.2 4,-2.3 1,-0.1 3,-0.9 0.992 110.0 39.0 -58.6 -70.5 6.5 -48.5 45.3 35 567 A D H 3> S+ 0 0 21 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.835 113.8 58.8 -48.2 -35.7 6.0 -44.8 45.6 36 568 A K H 3X S+ 0 0 51 -4,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.925 108.5 42.7 -61.8 -46.0 8.8 -44.4 43.0 37 569 A K H X S+ 0 0 13 -4,-2.4 3,-0.7 2,-0.2 4,-0.7 0.987 112.2 50.1 -58.0 -56.2 -1.4 -37.0 27.6 50 582 A L H >X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.3 3,-0.9 0.840 109.9 53.8 -49.2 -41.9 0.2 -33.5 27.5 51 583 A D H 3< S+ 0 0 22 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.857 109.3 45.0 -63.2 -41.9 2.0 -34.6 24.5 52 584 A S H << S+ 0 0 8 -4,-2.1 -1,-0.2 -3,-0.7 -2,-0.2 0.539 125.5 31.8 -75.3 -2.7 -1.1 -35.7 22.6 53 585 A N H X< + 0 0 9 -3,-0.9 2,-2.8 -4,-0.7 3,-0.8 0.709 51.0 172.3-135.9 -36.8 -2.9 -32.5 23.6 54 586 A Q T 3< S+ 0 0 13 -4,-2.7 -46,-0.1 1,-0.2 -4,-0.1 0.469 90.0 25.6 27.6 9.4 -1.1 -29.2 24.1 55 587 A T T 3 + 0 0 5 -2,-2.8 -52,-0.9 160,-0.1 -53,-0.3 0.529 70.0 151.2-155.4 -29.5 -4.6 -27.5 24.5 56 588 A A < - 0 0 13 -3,-0.8 -53,-0.4 -54,-0.2 5,-0.2 0.178 64.8 -74.9 -42.8 134.8 -7.6 -29.6 25.6 57 589 A E > - 0 0 47 -55,-0.2 4,-0.8 1,-0.1 -55,-0.2 0.236 42.8-132.2 -33.7 136.0 -10.3 -27.6 27.5 58 590 A K H >> S+ 0 0 95 1,-0.2 2,-9.4 2,-0.2 4,-2.1 0.898 87.9 90.2 -68.0 -46.3 -9.3 -26.8 31.0 59 591 A E H 34 S+ 0 0 134 -58,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.144 114.4 16.2 -47.0 41.3 -12.3 -27.9 33.0 60 592 A E H 3> S+ 0 0 78 -2,-9.4 4,-2.2 -4,-0.2 -1,-0.3 0.147 102.9 83.2 167.4 -34.1 -10.4 -31.2 33.1 61 593 A F H X S+ 0 0 62 -4,-2.1 4,-2.9 2,-0.2 3,-0.8 0.934 97.9 59.3 -55.6 -51.0 -7.1 -29.6 35.9 63 595 A H H 3> S+ 0 0 99 -5,-0.4 4,-3.1 1,-0.3 -2,-0.2 0.946 106.2 49.6 -40.9 -56.5 -8.4 -33.2 36.6 64 596 A Q H 3X S+ 0 0 2 -4,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.796 114.3 45.1 -58.7 -31.6 -5.1 -34.4 35.1 65 597 A Q H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-1.2 0.848 102.4 58.1 -40.2 -65.0 3.1 -36.4 44.5 73 605 A N H 3X S+ 0 0 62 -4,-1.8 4,-2.3 1,-0.3 -1,-0.2 0.841 108.1 44.5 -51.8 -54.3 2.6 -34.1 47.4 74 606 A P H 3> S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.860 118.4 46.5 -50.2 -40.5 2.1 -36.6 50.1 75 607 A I H < S+ 0 0 71 -4,-2.3 3,-0.6 -5,-0.5 -1,-0.2 0.994 108.2 40.6 -61.0 -63.2 6.3 -34.4 51.8 78 610 A K H 3< S+ 0 0 125 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.848 109.3 64.5 -46.9 -41.2 7.6 -37.5 53.6 79 611 A L H 3< S+ 0 0 9 -4,-2.0 2,-3.8 1,-0.3 -1,-0.2 0.905 82.1 76.9 -57.6 -45.5 10.5 -37.3 51.2 80 612 A Y << + 0 0 133 -4,-2.0 -1,-0.3 -3,-0.6 2,-0.2 -0.360 55.7 122.7 -70.7 64.9 11.6 -34.0 52.7 81 613 A Q 0 0 131 -2,-3.8 -1,-0.2 1,-0.1 -3,-0.1 -0.794 360.0 360.0-111.0 68.0 13.0 -35.9 55.6 82 614 A S 0 0 139 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.805 360.0 360.0 -76.0 360.0 16.4 -34.4 55.0 83 !* 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 84 533 B G 0 0 42 0, 0.0 58,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 104.7 -6.3 -43.7 34.0 85 534 B L - 0 0 7 53,-0.3 55,-0.2 55,-0.2 54,-0.2 -0.282 360.0 -75.7 74.5 92.3 -6.3 -42.8 31.1 86 535 B V - 0 0 10 52,-0.9 2,-0.2 53,-0.4 -1,-0.1 -0.207 44.2-136.6 -60.8 145.7 -5.6 -45.7 28.8 87 536 B P >> - 0 0 79 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.524 32.2 -92.8-100.3 174.9 -2.2 -47.2 28.5 88 537 B R H 3> S+ 0 0 32 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.891 114.8 66.7 -59.3 -52.2 -0.5 -48.2 25.2 89 538 B G H 3> S+ 0 0 32 1,-0.3 4,-2.7 2,-0.2 3,-0.4 0.863 105.3 43.8 -32.7 -59.0 -1.5 -51.8 25.2 90 539 B S H <> S+ 0 0 50 -3,-0.6 4,-2.6 1,-0.3 -1,-0.3 0.938 110.9 55.9 -59.9 -43.7 -5.2 -50.9 24.7 91 540 B H H X S+ 0 0 9 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.884 110.1 43.8 -56.1 -39.4 -4.3 -48.3 22.2 92 541 B M H X S+ 0 0 29 -4,-2.5 4,-3.6 -3,-0.4 -1,-0.2 0.919 110.2 60.0 -70.4 -38.9 -2.4 -50.9 20.1 93 542 B G H X S+ 0 0 41 -4,-2.7 4,-2.2 -5,-0.4 -2,-0.2 0.854 109.4 39.2 -58.2 -42.3 -5.3 -53.2 20.6 94 543 B L H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 5,-0.4 0.989 113.7 52.9 -72.7 -57.5 -7.9 -51.0 19.1 95 544 B E H X S+ 0 0 3 -4,-1.7 4,-3.3 -5,-0.2 -2,-0.2 0.904 112.9 49.8 -38.3 -49.0 -5.6 -49.8 16.3 96 545 B S H X S+ 0 0 48 -4,-3.6 4,-2.6 2,-0.2 -1,-0.2 0.952 111.5 43.7 -60.1 -60.4 -5.1 -53.6 15.7 97 546 B Y H >X S+ 0 0 56 -4,-2.2 4,-2.7 2,-0.2 3,-0.7 0.972 117.2 47.9 -40.5 -67.1 -8.8 -54.6 15.6 98 547 B A H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.890 112.4 50.2 -44.6 -47.9 -9.6 -51.6 13.5 99 548 B F H 3X S+ 0 0 46 -4,-3.3 4,-1.9 -5,-0.4 -1,-0.3 0.863 113.4 44.5 -62.5 -38.9 -6.7 -52.4 11.2 100 549 B N H < S+ 0 0 40 -4,-3.2 3,-1.7 1,-0.2 -1,-0.2 0.943 106.5 52.2 -59.6 -56.6 -10.4 -58.9 6.3 105 554 B I H 3< S+ 0 0 3 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.751 116.9 40.5 -47.9 -33.1 -13.0 -56.9 4.5 106 555 B E T 3< S+ 0 0 78 -4,-1.6 2,-0.7 -3,-0.3 -1,-0.3 0.309 82.2 124.7-107.3 10.5 -10.6 -56.5 1.5 107 556 B D X> - 0 0 74 -3,-1.7 3,-3.8 -4,-0.3 4,-2.8 -0.591 64.9-133.7 -72.4 115.0 -9.2 -59.9 1.5 108 557 B E T 34 S+ 0 0 147 -2,-0.7 4,-0.5 1,-0.3 -1,-0.2 0.781 105.3 58.9 -29.9 -47.4 -9.7 -61.3 -2.0 109 558 B K T 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.589 125.3 18.7 -67.0 -8.5 -11.0 -64.7 -0.5 110 559 B L T X4 S+ 0 0 36 -3,-3.8 3,-3.5 -6,-0.2 -2,-0.2 0.608 92.7 99.7-132.7 -37.6 -13.8 -62.7 1.4 111 560 B K T 3< S+ 0 0 81 -4,-2.8 3,-0.5 1,-0.3 -3,-0.1 0.679 90.0 46.3 -9.9 -48.9 -14.2 -59.3 -0.4 112 561 B D T 3 S+ 0 0 124 -4,-0.5 -1,-0.3 1,-0.2 -3,-0.1 0.568 97.2 68.6 -93.3 -10.7 -17.1 -60.7 -2.3 113 562 B K S < S+ 0 0 132 -3,-3.5 2,-0.4 2,-0.1 -1,-0.2 0.152 91.3 73.7 -93.5 21.4 -19.1 -62.3 0.5 114 563 B I S S- 0 0 12 -3,-0.5 5,-0.1 -4,-0.1 -1,-0.0 -0.985 87.8-113.3-145.8 124.2 -19.9 -59.0 2.1 115 564 B S > - 0 0 48 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.340 24.6-127.2 -66.9 135.5 -22.4 -56.4 0.9 116 565 B P H > S+ 0 0 95 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.661 109.9 61.0 -63.9 -16.2 -20.6 -53.3 -0.2 117 566 B E H >> S+ 0 0 131 2,-0.2 4,-2.5 3,-0.1 3,-0.9 0.989 109.6 39.0 -59.1 -69.8 -22.9 -51.4 2.1 118 567 B D H 3> S+ 0 0 21 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.845 114.1 58.7 -47.9 -36.6 -21.6 -53.3 5.1 119 568 B K H 3X S+ 0 0 49 -4,-2.5 4,-2.5 1,-0.2 -1,-0.3 0.906 108.5 43.0 -61.4 -44.7 -18.2 -53.0 3.5 120 569 B K H X S+ 0 0 0 -4,-3.6 4,-2.7 1,-0.3 3,-0.8 0.837 110.0 53.9 -48.6 -42.0 -6.5 -43.4 17.8 134 583 B D H 3< S+ 0 0 20 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.878 109.4 44.8 -61.6 -44.5 -3.9 -41.5 15.8 135 584 B S H 3< S+ 0 0 8 -4,-2.0 -1,-0.2 -3,-0.5 -2,-0.2 0.497 125.8 32.1 -76.6 -0.6 -4.7 -38.1 17.3 136 585 B N H X< + 0 0 10 -3,-0.8 2,-2.4 -4,-0.6 3,-0.8 0.704 51.0 171.4-135.6 -37.2 -4.9 -39.6 20.8 137 586 B Q T 3< S+ 0 0 15 -4,-2.7 -46,-0.1 1,-0.2 -4,-0.1 0.501 90.4 24.9 26.7 10.4 -2.7 -42.5 21.8 138 587 B T T 3 + 0 0 5 -2,-2.4 -52,-0.9 -89,-0.1 -53,-0.3 0.514 69.8 150.4-155.0 -34.8 -4.0 -41.9 25.5 139 588 B A < - 0 0 13 -3,-0.8 -53,-0.4 -54,-0.2 5,-0.2 0.252 65.4 -74.0 -40.8 136.7 -7.3 -40.1 26.1 140 589 B E > - 0 0 44 -55,-0.2 4,-0.8 1,-0.1 -55,-0.2 0.236 42.9-131.8 -33.4 136.4 -9.2 -41.1 29.3 141 590 B K H >> S+ 0 0 96 1,-0.2 2,-9.8 2,-0.2 3,-2.1 0.913 87.8 90.0 -67.7 -47.4 -10.7 -44.6 29.1 142 591 B E H 34 S+ 0 0 136 1,-0.3 -1,-0.2 -58,-0.3 -2,-0.1 0.174 114.5 16.1 -46.0 40.3 -14.2 -44.0 30.3 143 592 B E H 3> S+ 0 0 78 -2,-9.8 4,-2.2 -4,-0.2 -1,-0.3 0.141 102.8 83.3 167.9 -34.7 -14.9 -43.3 26.6 144 593 B F H X S+ 0 0 57 -4,-2.1 4,-2.8 2,-0.2 3,-0.5 0.926 98.0 59.1 -56.9 -48.9 -14.4 -47.6 25.4 146 595 B H H 3> S+ 0 0 101 -5,-0.4 4,-3.2 1,-0.3 -2,-0.2 0.956 106.1 49.8 -42.1 -56.2 -17.2 -45.7 23.7 147 596 B Q H 3X S+ 0 0 1 -4,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.822 114.5 44.3 -58.5 -33.2 -15.0 -45.6 20.6 148 597 B Q H XX S+ 0 0 58 -4,-1.4 4,-2.9 -3,-0.5 3,-0.5 0.988 114.6 44.8 -72.3 -62.2 -14.4 -49.3 20.9 149 598 B K H 3X S+ 0 0 125 -4,-2.8 4,-3.1 1,-0.3 -2,-0.2 0.827 106.9 62.8 -53.6 -36.4 -17.9 -50.5 21.6 150 599 B D H 3X S+ 0 0 51 -4,-3.2 4,-0.9 -5,-0.4 -1,-0.3 0.973 112.9 35.3 -48.5 -56.9 -19.1 -48.2 18.8 151 600 B L H XX S+ 0 0 2 -4,-1.3 4,-2.0 -3,-0.5 3,-0.5 0.873 113.4 56.6 -72.1 -39.0 -17.0 -50.2 16.3 152 601 B E H 3X S+ 0 0 62 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.953 102.3 59.4 -52.5 -48.0 -17.6 -53.6 18.0 153 602 B G H 3< S+ 0 0 52 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.784 112.8 37.8 -50.9 -37.6 -21.4 -52.8 17.6 154 603 B L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-1.0 0.864 102.8 58.1 -42.3 -63.5 -18.3 -55.3 13.1 156 605 B N H 3X S+ 0 0 61 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.851 108.0 44.3 -52.8 -54.5 -19.5 -58.3 15.0 157 606 B P H 3> S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.852 118.6 46.2 -50.9 -39.5 -23.0 -58.7 13.5 158 607 B I H < S+ 0 0 72 -4,-2.2 3,-0.8 -5,-0.4 -1,-0.2 0.990 108.4 40.8 -61.6 -63.7 -20.8 -63.0 12.1 161 610 B K H 3< S+ 0 0 124 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.861 109.2 64.4 -47.2 -41.2 -22.9 -63.3 9.0 162 611 B L H 3< S+ 0 0 9 -4,-2.1 2,-3.6 1,-0.2 -1,-0.3 0.891 82.0 76.9 -58.4 -42.9 -19.7 -63.2 7.1 163 612 B Y << + 0 0 132 -4,-1.8 -1,-0.2 -3,-0.8 2,-0.2 -0.372 55.5 123.3 -72.1 65.6 -18.5 -66.5 8.6 164 613 B Q 0 0 132 -2,-3.6 -1,-0.2 1,-0.1 -3,-0.1 -0.784 360.0 360.0-111.3 67.8 -20.8 -68.3 6.3 165 614 B S 0 0 143 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.787 360.0 360.0 -76.4 360.0 -17.8 -70.3 5.0 166 !* 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 0.0 167 533 C G 0 0 39 0, 0.0 58,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 105.7 -19.3 -39.7 14.7 168 534 C L - 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0 0 71 -3,-1.8 3,-4.0 -4,-0.2 4,-2.6 -0.570 65.0-133.3 -71.5 114.3 6.1 -6.9 28.0 440 557 F E T 34 S+ 0 0 148 -2,-0.7 4,-0.5 1,-0.3 -1,-0.2 0.751 105.8 58.6 -31.2 -44.1 4.6 -3.5 28.5 441 558 F K T 34 S+ 0 0 79 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.601 125.2 19.0 -68.6 -9.5 8.0 -2.3 30.0 442 559 F L T X4 S+ 0 0 34 -3,-4.0 3,-3.9 -6,-0.2 -2,-0.2 0.617 92.6 99.5-131.3 -39.2 9.8 -3.2 26.6 443 560 F K G >< S+ 0 0 83 -4,-2.6 3,-0.6 1,-0.3 -3,-0.1 0.709 90.2 46.3 -8.2 -51.4 7.0 -3.5 24.0 444 561 F D G 3 S+ 0 0 126 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.568 97.5 67.8 -91.7 -9.5 7.9 0.0 22.8 445 562 F K G < S+ 0 0 131 -3,-3.9 2,-0.4 2,-0.1 -1,-0.2 0.077 91.3 74.1 -96.7 25.4 11.7 -0.2 22.7 446 563 F I S < S- 0 0 12 -3,-0.6 5,-0.1 -4,-0.1 -1,-0.1 -0.964 87.4-114.0-148.2 122.8 11.6 -2.7 19.8 447 564 F S > - 0 0 50 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.277 24.9-126.2 -67.2 136.3 10.8 -1.9 16.2 448 565 F P H > S+ 0 0 98 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.683 109.9 60.8 -63.1 -17.3 7.6 -3.5 15.1 449 566 F E H >> S+ 0 0 129 2,-0.2 4,-2.5 1,-0.1 3,-0.7 0.992 109.8 39.0 -59.4 -68.7 9.5 -5.0 12.2 450 567 F D H 3> S+ 0 0 22 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.850 113.9 58.7 -48.6 -36.8 11.8 -6.9 14.5 451 568 F K H 3X S+ 0 0 50 -4,-2.6 4,-2.3 1,-0.2 -1,-0.3 0.916 108.8 42.7 -61.7 -45.0 8.8 -7.5 16.7 452 569 F K H X S+ 0 0 10 -4,-2.5 3,-0.7 2,-0.2 4,-0.7 0.976 111.9 50.2 -55.5 -56.9 7.0 -27.3 14.9 465 582 F L H >X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.3 3,-0.9 0.836 110.1 54.0 -48.8 -41.8 7.9 -28.2 18.5 466 583 F D H 3< S+ 0 0 21 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.865 109.2 44.7 -62.8 -42.6 4.3 -29.0 19.0 467 584 F S H << S+ 0 0 9 -4,-2.1 -1,-0.3 -3,-0.7 -2,-0.2 0.516 125.8 32.2 -77.4 -0.3 4.1 -31.3 16.1 468 585 F N H X< + 0 0 9 -3,-0.9 2,-3.4 -4,-0.7 3,-0.9 0.709 50.8 171.5-136.5 -35.2 7.3 -33.0 17.1 469 586 F Q T 3< S+ 0 0 14 -4,-2.8 -46,-0.1 1,-0.2 -4,-0.1 0.477 90.2 25.6 27.8 7.5 8.3 -33.4 20.7 470 587 F T T 3 + 0 0 4 -2,-3.4 -52,-0.9 -5,-0.1 -53,-0.3 0.544 69.6 151.6-153.4 -32.2 11.2 -35.7 19.5 471 588 F A < - 0 0 13 -3,-0.9 -53,-0.4 -54,-0.2 5,-0.2 0.235 64.8 -75.6 -40.3 134.2 12.5 -35.3 15.9 472 589 F E > - 0 0 45 -55,-0.2 4,-0.8 1,-0.1 -55,-0.2 0.248 43.2-131.0 -31.4 137.0 16.3 -36.4 15.4 473 590 F K H >> S+ 0 0 96 1,-0.2 2,-9.2 2,-0.2 4,-2.1 0.906 88.1 90.4 -68.4 -46.3 18.5 -33.7 16.8 474 591 F E H 34 S+ 0 0 136 1,-0.3 -1,-0.2 -58,-0.3 -2,-0.1 0.141 114.1 16.1 -47.1 41.7 21.0 -33.2 13.9 475 592 F E H 3> S+ 0 0 77 -2,-9.2 4,-2.3 -4,-0.2 -1,-0.3 0.141 102.6 83.6 166.7 -34.2 18.4 -30.5 12.8 476 593 F F H S+ 0 0 94 -5,-0.4 4,-3.1 1,-0.3 -2,-0.2 0.958 106.2 50.0 -42.5 -56.1 18.8 -26.1 12.8 479 596 F Q H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 -1,-0.3 0.817 114.3 44.5 -58.3 -33.1 15.5 -25.0 14.2 480 597 F Q H >X S+ 0 0 56 -4,-1.4 4,-2.7 -3,-0.5 3,-0.7 0.990 114.3 45.2 -71.6 -62.9 17.1 -23.6 17.3 481 598 F K H 3X S+ 0 0 126 -4,-2.8 4,-3.2 1,-0.3 -2,-0.2 0.817 106.7 62.7 -53.0 -36.1 20.0 -21.8 15.7 482 599 F D H 3X S+ 0 0 51 -4,-3.1 4,-0.9 -5,-0.4 -1,-0.3 0.969 112.7 35.5 -49.1 -56.4 17.5 -20.5 13.1 483 600 F L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 3,-1.2 0.892 102.5 57.6 -44.0 -64.7 16.7 -13.1 18.6 488 605 F N H 3X S+ 0 0 64 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.826 107.9 44.5 -51.2 -54.0 20.1 -12.4 19.9 489 606 F P H 3> S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.844 118.3 46.4 -52.0 -38.7 21.0 -9.5 17.7 490 607 F I H < S+ 0 0 71 -4,-2.3 3,-0.6 -5,-0.5 -1,-0.2 0.994 108.4 40.8 -60.7 -64.0 21.1 -7.3 22.3 493 610 F K H 3< S+ 0 0 124 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.848 109.1 64.7 -46.4 -40.7 20.1 -3.9 20.9 494 611 F L H 3< S+ 0 0 9 -4,-2.0 2,-4.2 1,-0.3 -1,-0.2 0.921 81.9 76.9 -57.4 -46.0 17.0 -4.2 23.1 495 612 F Y << + 0 0 133 -4,-2.0 -1,-0.3 -3,-0.6 2,-0.2 -0.324 55.3 123.2 -69.7 65.0 19.1 -4.2 26.3 496 613 F Q 0 0 134 -2,-4.2 -1,-0.2 1,-0.1 -3,-0.1 -0.777 360.0 360.0-111.4 68.9 19.5 -0.5 25.8 497 614 F S 0 0 140 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.817 360.0 360.0 -74.2 360.0 18.1 -0.0 29.3