==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 30-MAY-12 4FEQ . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE RECEPTOR TYRO3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.F.OHREN,N.A.POWELL,J.T.KOHRT,L.A.PERRIN . 224 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 1 0 2 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 1 1 0 2 0 1 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 1 1 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 1 505 A E 0 0 173 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 8.3 -4.6 -4.6 2 506 A Q + 0 0 162 57,-0.1 57,-0.0 3,-0.0 0, 0.0 -0.126 360.0 134.7-157.0 44.7 8.2 -8.4 -3.9 3 507 A Q + 0 0 95 19,-0.1 19,-1.3 2,-0.0 2,-0.3 0.004 62.7 76.4 -87.0 29.2 11.8 -9.6 -3.7 4 508 A F E S-A 21 0A 9 17,-0.2 2,-0.8 23,-0.0 17,-0.2 -0.989 77.2-127.7-141.9 149.5 10.8 -11.7 -0.6 5 509 A T E -A 20 0A 107 15,-0.9 15,-0.5 -2,-0.3 2,-0.1 -0.842 24.2-136.3-106.0 103.7 8.9 -14.9 -0.0 6 510 A L E +A 19 0A 72 -2,-0.8 13,-0.2 13,-0.2 3,-0.1 -0.330 40.7 153.4 -60.3 130.2 6.0 -14.6 2.5 7 511 A G E + 0 0 30 11,-2.6 -1,-0.1 1,-0.3 12,-0.1 -0.049 33.6 9.8-130.3-133.9 5.9 -17.6 4.8 8 512 A R E - 0 0 200 9,-0.1 10,-3.0 1,-0.1 2,-0.4 -0.199 67.9-111.9 -65.3 143.7 4.9 -18.8 8.3 9 513 A M E -A 17 0A 84 8,-0.2 8,-0.2 1,-0.2 -1,-0.1 -0.633 30.1-179.9 -79.8 127.6 2.7 -16.6 10.6 10 514 A L E - 0 0 84 6,-2.3 2,-0.3 -2,-0.4 7,-0.2 0.799 66.6 -7.2 -95.2 -37.2 4.5 -15.3 13.6 11 515 A G E A 16 0A 32 5,-1.9 5,-2.4 0, 0.0 -1,-0.4 -0.988 360.0 360.0-158.5 157.8 1.7 -13.4 15.3 12 516 A K 0 0 209 -2,-0.3 3,-0.3 3,-0.2 5,-0.0 -0.991 360.0 360.0-131.9 360.0 -1.9 -12.2 14.6 13 ! 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 14 520 A G 0 0 99 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 131.6 -2.7 -7.1 12.8 15 521 A S E - B 0 34A 28 19,-0.9 19,-2.7 -3,-0.3 2,-0.4 -0.986 360.0-176.6-140.6 124.5 -0.6 -9.6 11.0 16 522 A V E +AB 11 33A 46 -5,-2.4 -6,-2.3 -2,-0.4 -5,-1.9 -0.991 13.9 177.8-123.0 129.0 3.1 -10.4 11.3 17 523 A R E -AB 9 32A 91 15,-2.5 15,-3.4 -2,-0.4 -8,-0.2 -0.952 29.2-115.5-133.4 142.4 4.7 -13.0 9.0 18 524 A E E + B 0 31A 44 -10,-3.0 -11,-2.6 -2,-0.3 2,-0.3 -0.535 40.1 174.5 -76.8 145.2 8.2 -14.4 8.4 19 525 A A E -AB 6 30A 2 11,-2.1 11,-2.9 -13,-0.2 2,-0.6 -0.933 32.6-121.1-147.1 167.7 9.7 -13.9 5.0 20 526 A Q E -AB 5 29A 79 -15,-0.5 -15,-0.9 -2,-0.3 9,-0.2 -0.867 26.6-162.2-120.5 96.9 12.9 -14.3 3.0 21 527 A L E AB 4 28A 31 7,-2.2 7,-2.8 -2,-0.6 -17,-0.2 -0.451 360.0 360.0 -74.5 148.0 14.4 -11.1 1.5 22 528 A K 0 0 145 -19,-1.3 5,-0.2 5,-0.2 -1,-0.1 -0.802 360.0 360.0 -92.5 360.0 17.0 -11.3 -1.3 23 ! 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 24 531 A D 0 0 205 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -32.3 23.0 -9.0 -4.5 25 532 A G - 0 0 69 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.213 360.0 -44.7-122.6-116.9 24.0 -12.1 -2.4 26 533 A S S S- 0 0 110 -4,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.309 75.2 -57.8-101.1-133.7 22.1 -14.9 -0.8 27 534 A F - 0 0 60 -5,-0.2 2,-0.4 -23,-0.0 -5,-0.2 -0.977 38.5-162.7-128.4 125.7 18.8 -14.9 1.3 28 535 A V E -B 21 0A 91 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.4 -0.894 20.2-128.7-108.4 131.6 18.1 -13.0 4.6 29 536 A K E +B 20 0A 74 -2,-0.4 38,-0.9 -9,-0.2 -9,-0.2 -0.654 38.3 165.9 -79.5 127.9 15.2 -14.0 6.9 30 537 A V E -BC 19 66A 5 -11,-2.9 -11,-2.1 -2,-0.4 2,-0.4 -0.662 34.1-116.0-126.1-178.3 13.0 -11.0 7.8 31 538 A A E -BC 18 65A 14 34,-3.0 34,-3.2 -13,-0.2 2,-0.5 -0.999 23.1-156.6-125.6 134.8 9.6 -10.2 9.4 32 539 A V E -BC 17 64A 0 -15,-3.4 -15,-2.5 -2,-0.4 2,-0.7 -0.940 5.7-151.5-118.1 119.6 6.9 -8.5 7.5 33 540 A K E -BC 16 63A 67 30,-2.8 30,-2.2 -2,-0.5 2,-0.5 -0.813 18.1-152.9 -90.0 114.1 4.0 -6.6 9.1 34 541 A M E BC 15 62A 37 -19,-2.7 -19,-0.9 -2,-0.7 28,-0.2 -0.769 360.0 360.0 -94.9 129.3 1.0 -6.8 6.9 35 542 A L 0 0 132 26,-1.8 -2,-0.0 -2,-0.5 0, 0.0 -0.910 360.0 360.0-111.4 360.0 -1.6 -4.0 7.0 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 37 555 A F > 0 0 113 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.6 3.1 5.9 4.7 38 556 A L H > + 0 0 131 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.732 360.0 58.6 -76.3 -23.5 6.2 6.2 2.5 39 557 A R H > S+ 0 0 185 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.902 110.7 41.3 -67.1 -44.8 7.0 9.7 3.7 40 558 A E H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.780 109.5 58.1 -78.2 -29.6 7.2 8.5 7.4 41 559 A A H X S+ 0 0 11 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.723 101.4 57.7 -70.7 -23.0 9.1 5.4 6.5 42 560 A A H < S+ 0 0 65 -4,-0.8 4,-0.3 2,-0.2 -1,-0.2 0.780 109.4 44.8 -73.9 -29.7 11.7 7.7 4.9 43 561 A C H >< S+ 0 0 72 -4,-0.7 3,-0.6 -3,-0.1 4,-0.3 0.853 113.4 49.2 -77.5 -38.3 12.1 9.3 8.3 44 562 A M H >< S+ 0 0 15 -4,-2.0 3,-0.9 1,-0.2 11,-0.3 0.709 97.9 68.8 -77.8 -21.3 12.2 6.0 10.2 45 563 A K T 3< S+ 0 0 109 -4,-1.1 -1,-0.2 1,-0.2 10,-0.2 0.759 92.7 60.8 -66.7 -27.4 14.8 4.5 7.9 46 564 A E T < S+ 0 0 141 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.670 79.2 108.1 -75.8 -19.8 17.4 7.0 9.3 47 565 A F < + 0 0 23 -3,-0.9 8,-0.3 -4,-0.3 2,-0.3 -0.356 41.2 170.7 -62.8 136.4 17.0 5.7 12.9 48 566 A D + 0 0 105 6,-0.1 5,-0.1 -2,-0.1 -3,-0.0 -0.867 14.2 130.3-153.3 115.6 20.0 3.8 14.2 49 567 A H > - 0 0 33 3,-0.5 3,-1.6 -2,-0.3 49,-0.0 -0.944 59.1-119.0-164.4 142.3 20.6 2.6 17.8 50 568 A P T 3 S+ 0 0 101 0, 0.0 48,-0.1 0, 0.0 4,-0.1 0.658 115.5 45.4 -63.0 -14.5 21.5 -0.7 19.5 51 569 A H T 3 S+ 0 0 27 46,-0.1 76,-2.9 75,-0.1 2,-0.4 0.161 99.1 76.3-117.1 15.3 18.1 -0.5 21.4 52 570 A V B < S-e 127 0B 9 -3,-1.6 -3,-0.5 74,-0.3 2,-0.3 -0.997 86.2-117.2-120.7 131.9 15.8 0.4 18.6 53 571 A A - 0 0 4 74,-3.1 76,-0.1 -2,-0.4 -6,-0.1 -0.523 37.9-119.9 -67.9 128.0 14.7 -2.3 16.0 54 572 A K - 0 0 119 -2,-0.3 2,-0.6 1,-0.1 3,-0.1 -0.220 14.2-120.6 -69.2 155.2 16.0 -1.2 12.6 55 573 A L - 0 0 16 -8,-0.3 10,-0.2 -11,-0.3 3,-0.1 -0.902 22.2-175.5 -94.4 122.4 13.8 -0.6 9.6 56 574 A V - 0 0 49 8,-2.2 2,-0.3 -2,-0.6 9,-0.2 0.795 57.7 -89.2 -83.2 -33.9 14.8 -2.9 6.7 57 575 A G E -D 64 0A 13 7,-1.7 7,-2.8 -3,-0.1 -1,-0.4 -0.975 37.4 -90.3 158.6-164.9 12.2 -1.1 4.5 58 576 A V E D 63 0A 40 -2,-0.3 5,-0.2 5,-0.2 -26,-0.0 -0.943 360.0 360.0-138.1 160.3 8.6 -1.0 3.3 59 577 A S 0 0 39 3,-2.9 3,-4.1 -2,-0.3 -57,-0.1 -0.936 360.0 360.0-153.6 360.0 6.5 -2.4 0.5 60 ! 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 61 589 A P 0 0 96 0, 0.0 -26,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 165.6 1.1 -2.2 2.3 62 590 A M E -C 34 0A 35 -3,-4.1 -3,-2.9 -28,-0.2 2,-0.5 -0.964 360.0-132.5-140.1 152.5 3.7 -3.8 4.6 63 591 A V E -CD 33 58A 28 -30,-2.2 -30,-2.8 -2,-0.3 2,-0.7 -0.874 17.2-147.2-107.0 128.2 6.6 -3.1 6.9 64 592 A I E +CD 32 57A 8 -7,-2.8 -8,-2.2 -2,-0.5 -7,-1.7 -0.848 26.0 168.2-101.3 113.2 9.9 -5.0 6.7 65 593 A L E -C 31 0A 32 -34,-3.2 -34,-3.0 -2,-0.7 -10,-0.1 -0.807 41.6 -83.1-117.8 160.2 11.7 -5.5 10.0 66 594 A P E -C 30 0A 40 0, 0.0 2,-0.4 0, 0.0 -36,-0.2 -0.271 46.3-114.2 -56.1 143.5 14.7 -7.7 11.1 67 595 A F - 0 0 59 -38,-0.9 2,-0.5 -48,-0.1 -38,-0.1 -0.709 31.4-166.3 -80.2 134.6 13.8 -11.3 12.1 68 596 A M > - 0 0 30 -2,-0.4 3,-1.7 1,-0.1 51,-0.2 -0.914 10.3-163.1-132.4 106.2 14.4 -11.9 15.8 69 597 A K T 3 S+ 0 0 188 -2,-0.5 -1,-0.1 1,-0.3 51,-0.1 0.703 86.2 59.0 -65.8 -28.3 14.4 -15.5 16.9 70 598 A H T 3 S- 0 0 84 49,-0.6 -1,-0.3 1,-0.2 50,-0.1 0.544 97.4-152.4 -81.7 -4.0 14.0 -14.9 20.6 71 599 A G < - 0 0 25 -3,-1.7 48,-2.9 48,-0.3 -1,-0.2 -0.129 35.5 -17.0 69.2-159.3 10.7 -13.1 19.9 72 600 A D B > -F 118 0B 50 46,-0.2 4,-2.0 1,-0.1 46,-0.3 -0.443 54.8-120.9 -89.1 153.3 8.9 -10.4 22.0 73 601 A L H > S+ 0 0 0 44,-3.4 4,-2.5 41,-0.7 42,-0.2 0.830 108.1 58.8 -57.8 -36.2 9.6 -9.4 25.5 74 602 A H H > S+ 0 0 48 40,-0.9 4,-2.1 43,-0.4 -1,-0.2 0.924 106.8 44.5 -67.2 -48.3 6.0 -10.1 26.7 75 603 A A H > S+ 0 0 49 2,-0.2 4,-4.1 1,-0.2 5,-0.2 0.941 112.3 54.8 -56.5 -46.2 6.0 -13.8 25.6 76 604 A F H X S+ 0 0 74 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.907 109.3 46.6 -54.8 -46.7 9.5 -14.2 27.2 77 605 A L H X S+ 0 0 3 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.909 115.9 45.4 -61.2 -42.9 8.2 -12.8 30.5 78 606 A L H >X S+ 0 0 53 -4,-2.1 4,-1.9 1,-0.2 3,-1.2 0.938 108.9 56.2 -66.2 -47.5 5.1 -15.1 30.3 79 607 A A H 3< S+ 0 0 69 -4,-4.1 -2,-0.2 1,-0.3 -1,-0.2 0.857 105.8 51.9 -50.4 -43.0 7.3 -18.1 29.2 80 608 A S H 3< S+ 0 0 78 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.776 113.5 44.2 -63.6 -28.6 9.4 -17.8 32.4 81 609 A R H << 0 0 113 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.706 360.0 360.0 -98.5 -25.8 6.3 -17.7 34.7 82 610 A I < 0 0 156 -4,-1.9 -1,-0.1 -3,-0.1 0, 0.0 -0.975 360.0 360.0-130.7 360.0 4.2 -20.5 33.3 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 84 618 A P >> 0 0 94 0, 0.0 3,-2.1 0, 0.0 4,-1.9 0.000 360.0 360.0 360.0 131.5 16.3 -12.3 38.7 85 619 A L H 3> + 0 0 62 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.789 360.0 61.3 -43.6 -37.7 15.7 -8.6 39.5 86 620 A Q H 3> S+ 0 0 103 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.839 107.0 43.1 -58.8 -40.3 19.1 -7.8 37.9 87 621 A T H <> S+ 0 0 62 -3,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.888 114.0 51.3 -75.0 -41.8 17.9 -9.2 34.5 88 622 A L H X S+ 0 0 10 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.915 110.5 48.2 -60.4 -47.7 14.5 -7.4 34.9 89 623 A V H X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.846 109.0 54.4 -63.1 -34.6 16.1 -4.1 35.7 90 624 A R H X S+ 0 0 131 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.2 0.851 103.1 56.0 -69.0 -35.3 18.5 -4.5 32.7 91 625 A F H X S+ 0 0 8 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.928 109.1 47.9 -55.5 -44.9 15.4 -5.0 30.4 92 626 A M H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.883 109.2 52.2 -65.3 -43.4 14.1 -1.7 31.6 93 627 A V H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.923 109.1 51.3 -56.3 -49.1 17.5 0.1 31.0 94 628 A D H X S+ 0 0 15 -4,-2.4 4,-1.7 2,-0.2 33,-0.2 0.845 111.1 46.2 -55.0 -41.9 17.5 -1.3 27.5 95 629 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.933 111.5 52.6 -71.6 -45.1 14.0 0.1 26.7 96 630 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.869 108.0 51.0 -55.0 -43.2 14.9 3.4 28.3 97 631 A C H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.928 112.9 45.9 -60.4 -46.6 18.0 3.7 26.1 98 632 A G H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.915 116.9 44.4 -61.1 -43.1 16.0 3.0 23.0 99 633 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.926 109.0 55.1 -72.4 -48.5 13.3 5.5 24.1 100 634 A E H X S+ 0 0 47 -4,-3.3 4,-1.1 116,-0.3 -1,-0.2 0.904 111.2 48.5 -45.4 -45.3 15.7 8.2 25.1 101 635 A Y H X S+ 0 0 37 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.915 112.1 46.4 -62.8 -46.7 17.1 7.9 21.6 102 636 A L H ><>S+ 0 0 1 -4,-1.8 5,-2.7 1,-0.2 3,-0.7 0.913 113.0 47.4 -68.0 -45.3 13.8 8.1 19.8 103 637 A S H ><5S+ 0 0 32 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.723 106.4 60.3 -67.7 -21.5 12.4 11.1 21.8 104 638 A S H 3<5S+ 0 0 82 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.743 104.1 50.0 -74.6 -23.2 15.8 12.8 21.2 105 639 A R T <<5S- 0 0 104 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.193 125.8-108.4 -95.9 16.3 14.9 12.5 17.5 106 640 A N T < 5 + 0 0 145 -3,-1.0 2,-0.6 1,-0.2 -3,-0.2 0.672 69.5 150.6 68.0 21.4 11.4 14.0 18.3 107 641 A F < - 0 0 24 -5,-2.7 2,-0.5 -6,-0.1 -1,-0.2 -0.759 33.5-160.2 -94.4 122.7 9.7 10.6 17.8 108 642 A I - 0 0 71 -2,-0.6 40,-0.1 1,-0.2 38,-0.0 -0.893 2.8-164.7-102.1 122.4 6.6 10.0 19.7 109 643 A H - 0 0 7 -2,-0.5 -1,-0.2 38,-0.1 39,-0.1 0.938 3.8-172.3 -80.9 -48.9 5.9 6.2 19.8 110 644 A R S S+ 0 0 149 37,-0.2 -1,-0.1 1,-0.1 20,-0.1 -0.014 72.5 58.1 83.5 -24.8 2.3 6.0 21.0 111 645 A D + 0 0 68 18,-0.2 2,-0.4 -2,-0.1 5,-0.1 -0.284 63.2 155.9-134.7 46.0 2.2 2.2 21.4 112 646 A L + 0 0 0 23,-0.1 2,-0.3 3,-0.1 46,-0.1 -0.650 17.7 130.5 -82.3 129.8 4.9 1.2 23.9 113 647 A A S > S- 0 0 0 -2,-0.4 3,-0.9 44,-0.1 -39,-0.1 -0.933 71.0 -95.2-164.8 162.0 4.3 -2.1 25.6 114 648 A A G > S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.2 -40,-0.9 0.828 122.4 61.1 -55.7 -33.6 6.3 -5.3 26.3 115 649 A R G 3 S+ 0 0 101 1,-0.3 -1,-0.2 -42,-0.2 -40,-0.1 0.763 103.1 50.9 -65.6 -26.5 4.7 -6.9 23.2 116 650 A N G < S+ 0 0 23 -3,-0.9 12,-2.7 -44,-0.1 2,-0.4 0.295 93.8 88.9 -96.2 7.6 6.4 -4.2 21.1 117 651 A C E < - G 0 127B 0 -3,-1.6 -44,-3.4 10,-0.2 2,-0.4 -0.913 67.0-153.3-106.7 132.6 9.8 -4.8 22.7 118 652 A M E -FG 72 126B 44 8,-3.3 8,-2.8 -2,-0.4 2,-0.6 -0.852 12.2-129.8-115.1 140.6 11.9 -7.4 20.9 119 653 A L E - 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