==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-FEB-07 2P0C . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE MER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,X.HUANG,P.J.FINERTY JR.,J.WEIGELT,M.SUNDSTROM, . 497 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 26 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 3 2 2 2 0 0 0 1 1 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 0 4 0 4 0 1 1 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 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 1 575 A N 0 0 139 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.3 -23.8 35.8 -5.4 2 576 A K > + 0 0 109 1,-0.3 3,-1.2 2,-0.1 2,-0.2 0.699 360.0 80.5 -63.6 -21.4 -20.3 37.0 -4.2 3 577 A L T 3 + 0 0 36 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.005 63.2 100.3 -72.7 29.9 -19.0 33.6 -5.4 4 578 A E T > + 0 0 60 -3,-0.5 3,-0.7 -2,-0.2 -1,-0.3 0.577 59.4 79.7 -87.9 -15.0 -19.0 35.4 -8.8 5 579 A D T < S+ 0 0 132 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.886 88.3 55.2 -56.3 -42.4 -15.2 36.0 -8.5 6 580 A V T 3 S+ 0 0 1 -3,-0.1 64,-2.5 63,-0.1 2,-0.3 0.725 88.2 97.3 -66.4 -24.6 -14.6 32.4 -9.6 7 581 A V B < -a 70 0A 54 -3,-0.7 2,-0.4 62,-0.2 64,-0.2 -0.501 60.3-159.3 -73.2 129.6 -16.6 32.8 -12.8 8 582 A I - 0 0 24 62,-3.6 64,-0.4 -2,-0.3 2,-0.3 -0.861 26.1-106.1-106.1 143.6 -14.5 33.6 -15.9 9 583 A D > - 0 0 95 -2,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.547 21.7-134.9 -70.7 131.3 -16.1 35.3 -19.0 10 584 A R G > S+ 0 0 109 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.784 102.2 60.4 -57.8 -32.7 -16.5 32.8 -21.9 11 585 A N G 3 S+ 0 0 123 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.495 94.9 62.8 -77.4 -3.5 -15.1 35.3 -24.5 12 586 A L G < S+ 0 0 62 -3,-1.9 20,-2.6 20,-0.0 2,-0.4 0.470 95.5 79.1 -91.5 -5.9 -11.8 35.4 -22.6 13 587 A L E < -B 31 0A 1 -3,-1.3 2,-0.5 -4,-0.3 18,-0.2 -0.889 57.5-171.7-111.3 130.5 -11.4 31.7 -23.4 14 588 A I E -B 30 0A 111 16,-2.1 16,-1.9 -2,-0.4 2,-0.4 -0.989 15.7-152.0-117.3 125.2 -10.3 30.2 -26.6 15 589 A L E +B 29 0A 53 -2,-0.5 14,-0.2 14,-0.2 2,-0.1 -0.807 22.7 159.0-102.1 140.4 -10.5 26.4 -26.9 16 590 A G E + 0 0 37 12,-2.8 13,-0.1 -2,-0.4 -1,-0.1 0.004 41.9 1.3-124.9-128.2 -8.3 24.2 -29.1 17 591 A K E - 0 0 162 1,-0.1 11,-2.4 10,-0.1 -1,-0.3 -0.186 68.5-103.2 -72.4 155.2 -7.3 20.6 -29.3 18 592 A I E -B 27 0A 91 9,-0.2 9,-0.3 1,-0.1 -1,-0.1 -0.581 26.5-172.2 -70.9 135.3 -8.3 17.7 -27.0 19 593 A L E - 0 0 77 7,-3.7 2,-0.3 1,-0.4 8,-0.2 0.761 67.4 -23.1 -94.3 -35.2 -5.7 16.6 -24.5 20 594 A G E B 26 0A 13 6,-1.3 6,-1.8 1,-0.0 -1,-0.4 -0.973 360.0 360.0-170.8 166.3 -7.5 13.5 -23.3 21 595 A E 0 0 123 -2,-0.3 3,-0.1 4,-0.2 4,-0.0 0.208 360.0 360.0-123.5 360.0 -10.9 11.9 -23.0 22 ! 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 23 598 A F 0 0 219 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 136.0 -16.2 13.0 -16.7 24 599 A G - 0 0 26 -3,-0.1 2,-0.3 22,-0.0 22,-0.1 -0.993 360.0 -25.3 156.9-151.3 -15.8 14.7 -20.1 25 600 A S - 0 0 33 -2,-0.3 20,-2.9 21,-0.1 2,-0.5 -0.695 37.5-156.2 -99.7 146.5 -13.2 16.4 -22.3 26 601 A V E -BC 20 44A 37 -6,-1.8 -7,-3.7 -2,-0.3 -6,-1.3 -0.995 23.2-178.0-119.7 126.7 -10.0 18.1 -21.4 27 602 A M E -BC 18 43A 23 16,-2.5 16,-2.8 -2,-0.5 2,-0.2 -0.855 28.8-116.3-124.2 154.2 -8.7 20.7 -23.9 28 603 A E E + C 0 42A 33 -11,-2.4 -12,-2.8 -2,-0.3 2,-0.3 -0.614 46.9 157.7 -79.1 148.9 -5.8 23.0 -24.4 29 604 A G E -BC 15 41A 1 12,-2.0 12,-2.8 -2,-0.2 2,-0.4 -0.965 40.7-113.1-159.8 173.4 -6.7 26.7 -24.5 30 605 A N E -BC 14 40A 64 -16,-1.9 -16,-2.1 -2,-0.3 2,-0.5 -0.990 23.3-160.3-115.9 127.4 -5.7 30.3 -24.1 31 606 A L E -BC 13 39A 10 8,-2.9 8,-2.8 -2,-0.4 2,-0.4 -0.947 15.8-136.2-105.8 123.9 -7.1 32.5 -21.3 32 607 A K E - C 0 38A 99 -20,-2.6 6,-0.2 -2,-0.5 2,-0.2 -0.625 28.4-147.6 -75.1 129.7 -6.9 36.3 -21.7 33 608 A Q > - 0 0 67 4,-3.1 3,-2.7 -2,-0.4 -1,-0.0 -0.630 27.1-110.7-104.9 160.8 -5.7 37.8 -18.4 34 609 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.756 117.7 67.6 -52.7 -27.4 -6.3 41.0 -16.6 35 610 A D T 3 S- 0 0 131 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.637 116.1-114.3 -63.2 -22.3 -2.7 41.7 -17.5 36 611 A G S < S+ 0 0 43 -3,-2.7 -2,-0.1 1,-0.4 2,-0.1 -0.011 85.2 110.1 98.3 -25.5 -3.5 41.9 -21.2 37 612 A T - 0 0 70 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.4 -0.404 67.0-124.8 -83.2 158.0 -1.4 38.8 -21.7 38 613 A S E -C 32 0A 76 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.865 19.4-154.4-105.9 138.3 -2.7 35.3 -22.6 39 614 A L E -C 31 0A 41 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.5 -0.899 20.7-117.8-110.7 137.2 -2.0 32.2 -20.6 40 615 A K E +C 30 0A 82 -2,-0.4 42,-2.5 -10,-0.2 2,-0.3 -0.617 45.3 179.4 -68.1 123.4 -1.9 28.6 -21.8 41 616 A V E -CD 29 81A 0 -12,-2.8 -12,-2.0 -2,-0.5 2,-0.4 -0.804 30.6-133.5-123.0 163.3 -4.6 26.7 -19.9 42 617 A A E -CD 28 80A 14 38,-3.3 38,-2.7 -2,-0.3 2,-0.5 -0.965 23.4-155.6-112.0 141.0 -6.1 23.2 -19.6 43 618 A V E -CD 27 79A 0 -16,-2.8 -16,-2.5 -2,-0.4 2,-0.6 -0.958 6.9-167.2-126.9 110.1 -9.9 23.1 -19.6 44 619 A K E -CD 26 78A 32 34,-1.7 34,-3.0 -2,-0.5 2,-0.3 -0.887 12.3-153.8 -97.9 123.6 -11.8 20.2 -18.0 45 620 A T E D 0 77A 36 -20,-2.9 32,-0.2 -2,-0.6 30,-0.0 -0.664 360.0 360.0 -93.2 152.3 -15.5 20.1 -18.9 46 621 A M 0 0 85 30,-2.0 -1,-0.1 -2,-0.3 -21,-0.1 -0.619 360.0 360.0-165.5 360.0 -18.1 18.4 -16.6 47 ! 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 48 633 A E 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.4 -23.8 23.5 -7.2 49 634 A F > + 0 0 47 27,-0.0 4,-1.1 0, 0.0 3,-0.3 -0.887 360.0 76.9-135.0 23.4 -20.9 23.9 -8.0 50 635 A L H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.791 88.1 66.8 -72.0 -32.7 -19.2 27.3 -7.8 51 636 A S H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 103.3 45.3 -57.8 -44.9 -18.6 27.4 -4.0 52 637 A E H > S+ 0 0 74 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.898 114.1 50.0 -65.3 -41.2 -16.1 24.5 -4.1 53 638 A A H X S+ 0 0 5 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.872 110.3 49.8 -64.7 -38.6 -14.4 26.0 -7.1 54 639 A A H X S+ 0 0 25 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.883 111.6 49.5 -65.8 -40.5 -14.2 29.4 -5.3 55 640 A C H >< S+ 0 0 61 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.944 112.8 46.1 -60.3 -50.8 -12.7 27.5 -2.3 56 641 A M H >< S+ 0 0 16 -4,-3.0 3,-1.1 1,-0.2 11,-0.7 0.790 103.6 64.2 -62.1 -31.9 -10.2 25.7 -4.6 57 642 A K H 3< S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.820 98.2 56.4 -60.7 -31.0 -9.4 29.1 -6.3 58 643 A D T << S+ 0 0 133 -4,-0.9 -1,-0.2 -3,-0.9 2,-0.2 0.551 79.1 111.0 -81.9 -10.3 -8.0 30.3 -2.9 59 644 A F < - 0 0 15 -3,-1.1 2,-0.3 -4,-0.3 8,-0.2 -0.480 44.0-179.9 -64.4 132.1 -5.5 27.4 -2.6 60 645 A S + 0 0 104 -2,-0.2 5,-0.1 6,-0.1 6,-0.1 -0.702 23.7 121.4-145.4 88.4 -2.0 28.8 -2.9 61 646 A H B > -F 64 0B 49 3,-0.5 3,-2.0 -2,-0.3 -2,-0.0 -0.995 61.0-125.1-151.1 138.9 1.0 26.4 -2.7 62 647 A P T 3 S+ 0 0 82 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.777 113.5 48.2 -57.6 -27.3 3.9 25.5 -5.1 63 648 A N T 3 S+ 0 0 7 84,-0.1 85,-2.8 2,-0.1 2,-0.4 0.183 102.4 72.0-100.9 15.8 2.9 21.8 -4.8 64 649 A V B < S-Fg 61 148B 3 -3,-2.0 -3,-0.5 83,-0.3 85,-0.2 -0.996 86.4-116.6-132.5 126.5 -0.9 22.3 -5.4 65 650 A I - 0 0 8 83,-2.7 2,-0.5 -2,-0.4 -6,-0.1 -0.339 31.0-126.9 -60.3 136.9 -2.3 23.2 -8.9 66 651 A R - 0 0 104 -4,-0.1 2,-0.5 -6,-0.1 -9,-0.1 -0.773 12.6-137.5 -88.8 129.4 -4.0 26.6 -8.8 67 652 A L - 0 0 8 -11,-0.7 13,-0.2 -2,-0.5 3,-0.1 -0.755 12.9-165.5 -80.9 131.0 -7.5 26.8 -10.1 68 653 A L - 0 0 26 11,-3.0 2,-0.3 -2,-0.5 12,-0.2 0.827 50.0 -79.8 -88.9 -32.8 -7.9 29.9 -12.3 69 654 A G E - E 0 79A 0 10,-0.9 10,-3.1 -61,-0.1 -1,-0.4 -0.952 42.7 -88.9 158.5-172.4 -11.7 30.0 -12.5 70 655 A V E -aE 7 78A 0 -64,-2.5 -62,-3.6 -2,-0.3 2,-0.4 -0.974 19.2-153.3-131.3 146.8 -14.7 28.4 -14.2 71 656 A C E E 0 77A 0 6,-2.5 6,-2.7 -2,-0.3 -62,-0.1 -0.939 360.0 360.0-111.6 143.8 -16.7 29.2 -17.3 72 657 A I 0 0 91 -64,-0.4 3,-0.2 -2,-0.4 -1,-0.1 0.293 360.0 360.0-124.1 360.0 -20.4 28.2 -17.7 73 ! 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 74 665 A P 0 0 163 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.9 -25.3 26.0 -18.5 75 666 A K - 0 0 63 -3,-0.2 2,-0.2 2,-0.0 -4,-0.0 -0.895 360.0-147.1-115.5 104.2 -22.1 24.1 -19.4 76 667 A P + 0 0 32 0, 0.0 -30,-2.0 0, 0.0 2,-0.4 -0.481 19.6 174.9 -78.8 134.6 -19.4 24.1 -16.7 77 668 A M E -DE 45 71A 15 -6,-2.7 -6,-2.5 -2,-0.2 2,-0.4 -1.000 20.4-141.9-135.6 133.6 -15.6 24.2 -17.5 78 669 A V E -DE 44 70A 14 -34,-3.0 -34,-1.7 -2,-0.4 2,-0.6 -0.835 12.6-142.9-103.4 132.8 -12.7 24.5 -15.1 79 670 A I E +DE 43 69A 0 -10,-3.1 -11,-3.0 -2,-0.4 -10,-0.9 -0.823 26.6 166.5-100.8 121.4 -9.7 26.5 -16.0 80 671 A L E -D 42 0A 17 -38,-2.7 -38,-3.3 -2,-0.6 -13,-0.1 -0.940 43.5 -93.5-128.4 151.7 -6.3 25.2 -14.9 81 672 A P E -D 41 0A 8 0, 0.0 2,-0.3 0, 0.0 -40,-0.3 -0.392 43.9-114.2 -63.9 140.6 -2.8 26.3 -15.9 82 673 A F - 0 0 67 -42,-2.5 2,-0.7 -53,-0.1 -42,-0.1 -0.636 22.9-152.2 -72.6 134.7 -1.4 24.2 -18.8 83 674 A M > - 0 0 19 -2,-0.3 3,-2.3 1,-0.1 57,-0.2 -0.902 4.0-164.2-111.4 98.7 1.6 22.2 -17.7 84 675 A K T 3 S+ 0 0 139 -2,-0.7 -1,-0.1 1,-0.3 57,-0.1 0.776 87.9 57.5 -57.6 -27.4 3.8 21.6 -20.8 85 676 A Y T 3 S- 0 0 100 55,-0.6 -1,-0.3 1,-0.2 56,-0.1 0.561 99.1-154.0 -82.7 -7.1 5.8 18.8 -19.1 86 677 A G < - 0 0 27 -3,-2.3 54,-2.5 54,-0.3 -1,-0.2 -0.126 35.8 -15.9 73.9-164.1 2.5 16.9 -18.4 87 678 A D B > -H 139 0B 33 52,-0.2 4,-1.5 1,-0.1 52,-0.3 -0.353 55.6-123.0 -79.2 157.7 1.7 14.3 -15.8 88 679 A L H > S+ 0 0 0 50,-2.9 4,-2.8 47,-0.8 48,-0.2 0.839 105.9 60.8 -68.2 -37.8 4.3 12.5 -13.6 89 680 A H H > S+ 0 0 38 46,-1.1 4,-1.9 49,-0.3 -1,-0.2 0.954 107.0 44.0 -55.1 -55.1 3.2 9.0 -14.6 90 681 A T H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 112.0 54.6 -58.6 -43.8 4.0 9.5 -18.3 91 682 A Y H X S+ 0 0 45 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.930 106.8 50.7 -53.2 -50.6 7.3 11.2 -17.3 92 683 A L H < S+ 0 0 0 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.904 114.1 44.1 -53.8 -46.7 8.4 8.1 -15.2 93 684 A L H >< S+ 0 0 26 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.871 111.1 52.4 -69.5 -42.1 7.6 5.7 -18.1 94 685 A Y H >< S+ 0 0 70 -4,-2.8 3,-2.1 1,-0.2 6,-0.3 0.803 98.9 67.5 -60.5 -30.8 9.3 7.9 -20.8 95 686 A S T 3< S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.600 93.1 58.3 -70.7 -13.1 12.4 8.0 -18.5 96 687 A R T < S+ 0 0 37 -3,-1.4 372,-2.5 -4,-0.2 2,-0.3 0.295 103.7 69.3 -93.1 4.9 12.9 4.3 -19.2 97 688 A L B X S-J 467 0C 3 -3,-2.1 3,-1.2 370,-0.3 2,-0.1 -0.926 88.7-107.0-125.3 149.2 13.1 5.1 -23.0 98 689 A E T 3 S+ 0 0 77 368,-2.8 368,-0.1 -2,-0.3 -2,-0.1 -0.442 107.2 33.9 -68.5 150.3 15.6 6.8 -25.2 99 690 A T T 3 S+ 0 0 129 1,-0.4 -1,-0.2 -2,-0.1 3,-0.1 0.223 107.4 92.9 77.6 -9.4 14.5 10.3 -26.4 100 691 A G S < S- 0 0 28 -3,-1.2 -1,-0.4 -6,-0.3 -5,-0.2 -0.194 97.0 -58.1 -89.3-171.4 12.8 10.7 -23.0 101 692 A P - 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0 0 19 -2,-0.2 16,-0.0 1,-0.1 -5,-0.0 -0.871 43.9 -59.2-137.4 169.6 -0.1 -5.2 -0.1 211 819 A L - 0 0 2 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.258 62.0-120.1 -48.8 133.0 2.1 -3.8 -2.9 212 820 A K - 0 0 56 1,-0.1 -19,-0.1 139,-0.0 -1,-0.1 -0.458 31.5 -91.5 -80.8 154.3 5.4 -5.6 -2.8 213 821 A Q - 0 0 29 -2,-0.1 138,-2.9 1,-0.1 -1,-0.1 -0.486 45.2-114.6 -64.2 125.3 8.7 -3.8 -2.3 214 822 A P B > -K 350 0D 4 0, 0.0 3,-1.0 0, 0.0 136,-0.3 -0.256 34.2-103.3 -58.3 156.8 10.3 -2.7 -5.6 215 823 A E T 3 S+ 0 0 50 134,-2.2 135,-0.1 1,-0.2 -2,-0.1 0.888 109.4 23.5 -56.5 -58.1 13.6 -4.5 -6.3 216 824 A D T 3 S+ 0 0 158 133,-0.2 2,-0.3 -30,-0.1 -1,-0.2 0.145 92.1 124.2-101.7 22.6 16.3 -1.9 -5.6 217 825 A C < - 0 0 17 -3,-1.0 -4,-0.0 1,-0.1 5,-0.0 -0.650 66.7-107.7 -87.1 137.8 14.4 0.3 -3.2 218 826 A L > - 0 0 57 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.298 19.4-128.4 -55.8 139.7 15.7 1.0 0.3 219 827 A D H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.824 110.5 62.8 -57.2 -35.6 13.8 -0.7 3.1 220 828 A E H > S+ 0 0 99 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.881 105.5 44.7 -57.1 -42.3 13.5 2.7 4.7 221 829 A L H > S+ 0 0 1 -3,-0.5 4,-2.2 2,-0.2 3,-0.2 0.906 112.7 49.9 -69.7 -43.2 11.4 3.9 1.8 222 830 A Y H X S+ 0 0 39 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.898 104.7 58.7 -62.9 -41.6 9.3 0.8 1.7 223 831 A E H X S+ 0 0 122 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.874 108.2 47.4 -48.8 -42.9 8.6 1.2 5.4 224 832 A I H X S+ 0 0 14 -4,-1.1 4,-0.6 -3,-0.2 -2,-0.2 0.954 113.1 45.8 -68.0 -54.1 7.2 4.6 4.6 225 833 A M H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.2 0.901 112.4 52.5 -47.7 -52.1 5.0 3.4 1.7 226 834 A Y H >< S+ 0 0 103 -4,-3.1 3,-2.7 1,-0.3 -1,-0.2 0.883 97.7 62.9 -60.1 -44.0 3.8 0.4 3.8 227 835 A S H >< S+ 0 0 7 -4,-1.8 3,-0.8 1,-0.3 -1,-0.3 0.743 95.8 65.0 -53.9 -20.9 2.7 2.6 6.8 228 836 A C T << S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.630 99.6 50.1 -76.5 -15.2 0.2 4.1 4.3 229 837 A W T < S+ 0 0 2 -3,-2.7 -1,-0.2 -4,-0.2 -2,-0.2 0.144 71.7 143.3-114.2 16.7 -1.7 0.8 3.8 230 838 A R < - 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0 0 113 -3,-0.8 6,-0.2 -4,-0.2 5,-0.1 -0.288 57.5-123.9 -53.5 140.3 8.4 -1.6 -41.4 484 839 B T S S+ 0 0 97 4,-0.1 -69,-0.2 -70,-0.1 -1,-0.1 0.907 98.0 61.3 -62.3 -52.0 5.4 0.0 -43.1 485 840 B D S >> S- 0 0 73 1,-0.1 3,-2.2 -70,-0.0 4,-0.6 -0.718 80.6-144.1 -74.4 118.1 5.3 -2.3 -46.1 486 841 B P G >4 S+ 0 0 31 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.833 98.2 65.2 -49.8 -36.1 4.8 -5.9 -44.8 487 842 B L G 34 S+ 0 0 141 1,-0.3 -3,-0.1 -3,-0.0 -2,-0.0 0.688 94.8 58.3 -64.2 -19.2 7.1 -7.2 -47.5 488 843 B D G <4 S+ 0 0 95 -3,-2.2 -1,-0.3 -5,-0.1 -4,-0.1 0.707 86.8 95.5 -84.6 -22.3 10.0 -5.3 -45.9 489 844 B R S << S- 0 0 3 -3,-1.1 -8,-0.2 -4,-0.6 2,-0.1 -0.446 80.3-116.8 -67.5 138.3 9.6 -7.2 -42.6 490 845 B P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.359 26.4-108.2 -72.0 155.7 11.8 -10.3 -42.2 491 846 B T >> - 0 0 58 1,-0.1 4,-2.3 -2,-0.1 3,-0.6 -0.346 33.3-105.7 -69.0 162.2 10.4 -13.8 -41.8 492 847 B F H 3> S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -118,-0.2 0.843 120.6 60.4 -58.8 -33.4 10.6 -15.5 -38.4 493 848 B S H 3> S+ 0 0 51 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.812 108.2 43.7 -67.3 -31.1 13.4 -17.7 -39.7 494 849 B V H <> S+ 0 0 63 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.937 115.5 47.8 -73.6 -52.1 15.5 -14.6 -40.3 495 850 B L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.858 109.4 54.3 -52.1 -42.7 14.6 -13.0 -37.0 496 851 B R H X S+ 0 0 48 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.898 110.4 44.2 -67.5 -42.2 15.3 -16.2 -35.1 497 852 B L H X S+ 0 0 90 -4,-1.2 4,-2.9 2,-0.2 5,-0.2 0.898 111.5 54.0 -68.0 -42.5 18.8 -16.5 -36.5 498 853 B Q H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.932 113.9 42.6 -57.2 -46.2 19.5 -12.8 -35.9 499 854 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.896 113.5 50.8 -67.7 -42.2 18.4 -13.2 -32.2 500 855 B E H X S+ 0 0 67 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.942 113.8 45.8 -57.4 -47.8 20.3 -16.6 -31.8 501 856 B K H X S+ 0 0 140 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.846 110.9 51.9 -68.8 -36.4 23.5 -15.0 -33.1 502 857 B L H X S+ 0 0 22 -4,-2.1 4,-0.9 -5,-0.2 3,-0.5 0.945 111.1 48.9 -61.7 -46.6 23.0 -11.8 -31.0 503 858 B L H >< S+ 0 0 26 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.913 108.8 52.0 -57.0 -46.7 22.7 -14.1 -27.9 504 859 B E H 3< S+ 0 0 153 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.735 101.9 62.2 -64.8 -24.9 25.8 -16.1 -28.8 505 860 B S H 3< 0 0 100 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.819 360.0 360.0 -67.2 -34.4 27.8 -12.9 -29.1 506 861 B L << 0 0 95 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.820 360.0 360.0 -72.9 360.0 27.3 -12.0 -25.5