==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-MAY-12 4AT5 . COMPND 2 MOLECULE: BDNF/NT-3 GROWTH FACTORS RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.BERTRAND,M.KOTHE,J.LIU,A.DUPUY,A.RAK,P.F.BERNE,S.DAVIS, . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 1 0 0 2 0 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 2 1 0 2 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 . 1 0 1 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 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 1 A G > 0 0 79 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 176.8 -30.0 40.5 -12.9 2 2 A A G > + 0 0 84 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.846 360.0 60.4 -59.0 -34.1 -30.4 43.3 -15.4 3 3 A M G > S+ 0 0 166 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.783 90.4 68.9 -64.6 -28.9 -27.0 44.8 -14.5 4 543 A D G < S+ 0 0 61 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.649 82.0 76.3 -65.7 -15.0 -25.2 41.6 -15.6 5 544 A T G < S+ 0 0 70 -3,-1.4 2,-0.5 -4,-0.4 -1,-0.3 0.708 85.1 74.6 -64.3 -23.2 -26.1 42.5 -19.2 6 545 A F S < S- 0 0 156 -3,-1.8 2,-0.1 -4,-0.2 -1,-0.0 -0.853 90.8-119.3-102.2 121.5 -23.4 45.1 -19.2 7 546 A V - 0 0 30 -2,-0.5 2,-0.4 1,-0.1 71,-0.1 -0.378 20.9-129.9 -63.8 130.6 -19.8 43.9 -19.4 8 547 A Q - 0 0 122 -2,-0.1 71,-2.2 -4,-0.1 2,-0.4 -0.658 21.2-148.3 -78.1 126.6 -17.5 44.8 -16.4 9 548 A H B -a 79 0A 92 -2,-0.4 2,-0.4 69,-0.2 71,-0.2 -0.794 8.4-153.8 -99.8 142.2 -14.2 46.4 -17.6 10 549 A I - 0 0 12 69,-2.9 72,-0.3 -2,-0.4 2,-0.2 -0.934 21.0-110.9-118.0 138.5 -11.1 45.8 -15.6 11 550 A K > - 0 0 140 -2,-0.4 3,-1.4 1,-0.1 4,-0.2 -0.477 20.5-131.5 -68.7 135.7 -8.0 48.1 -15.5 12 551 A R G > S+ 0 0 83 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.861 107.1 61.7 -55.3 -37.3 -4.8 46.6 -17.2 13 552 A H G 3 S+ 0 0 165 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.765 96.5 60.6 -58.5 -30.9 -2.8 47.5 -14.0 14 553 A N G < S+ 0 0 21 -3,-1.4 21,-2.5 20,-0.1 2,-0.4 0.435 94.6 73.7 -80.6 -0.2 -5.0 45.1 -12.0 15 554 A I E < -B 34 0A 4 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.967 56.3-176.2-116.9 129.0 -4.0 42.1 -14.0 16 555 A V E -B 33 0A 56 17,-2.7 17,-2.5 -2,-0.4 2,-0.1 -0.946 21.2-139.6-123.7 110.6 -0.6 40.4 -13.7 17 556 A L E +B 32 0A 52 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.413 25.7 173.1 -67.5 136.4 0.0 37.5 -16.2 18 557 A K E - 0 0 112 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.751 52.7 -20.0-113.2 -48.7 1.9 34.6 -14.4 19 558 A R E -B 31 0A 130 12,-1.6 12,-3.1 0, 0.0 -1,-0.4 -0.972 64.4 -95.0-164.4 153.5 2.1 31.5 -16.7 20 559 A E E -B 30 0A 93 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.564 23.7-173.6 -77.2 137.4 0.6 29.9 -19.7 21 560 A L E - 0 0 54 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.658 61.5 -57.1 -99.1 -24.2 -2.1 27.3 -19.2 22 561 A G E -B 29 0A 8 7,-1.2 7,-2.2 148,-0.0 2,-0.6 -0.870 62.4 -65.7 158.3 167.7 -2.5 26.2 -22.8 23 562 A E E -B 28 0A 58 -2,-0.3 148,-2.7 5,-0.2 5,-0.2 -0.736 48.7-155.4 -85.5 122.6 -3.2 27.3 -26.3 24 563 A G B -F 170 0B 9 3,-2.0 146,-0.3 -2,-0.6 3,-0.2 -0.477 31.8-101.4 -89.1 167.8 -6.8 28.5 -26.7 25 564 A A S S+ 0 0 75 144,-3.0 145,-0.1 1,-0.2 3,-0.1 0.789 122.0 21.4 -59.2 -31.3 -8.8 28.5 -30.0 26 565 A F S S- 0 0 76 1,-0.3 22,-0.4 143,-0.3 2,-0.3 0.405 133.6 -32.6-118.2 -0.5 -8.2 32.3 -30.4 27 566 A G S S- 0 0 21 -3,-0.2 -3,-2.0 20,-0.1 -1,-0.3 -0.963 84.0 -39.2 167.2-179.2 -5.1 32.9 -28.3 28 567 A K E -B 23 0A 75 -2,-0.3 18,-2.5 -5,-0.2 2,-0.4 -0.327 42.8-143.6 -69.6 148.9 -3.1 31.9 -25.2 29 568 A V E -BC 22 45A 7 -7,-2.2 -8,-3.3 16,-0.2 -7,-1.2 -0.963 25.4-171.5-112.0 130.6 -4.8 31.1 -21.9 30 569 A F E -BC 20 44A 32 14,-2.6 14,-3.1 -2,-0.4 2,-0.4 -0.937 30.0-128.3-124.5 153.9 -2.9 32.3 -18.8 31 570 A L E +BC 19 43A 17 -12,-3.1 -13,-3.0 -2,-0.3 -12,-1.6 -0.749 46.8 168.8 -87.2 137.6 -2.9 31.9 -15.0 32 571 A A E -BC 17 42A 0 10,-2.8 10,-2.9 -2,-0.4 2,-0.4 -0.934 36.2-116.3-144.7 168.0 -2.8 35.5 -13.7 33 572 A E E -BC 16 41A 33 -17,-2.5 -17,-2.7 -2,-0.3 2,-0.4 -0.886 26.9-158.8-107.0 141.1 -3.3 37.5 -10.5 34 573 A C E -BC 15 40A 1 6,-3.0 6,-2.3 -2,-0.4 3,-0.3 -0.994 3.5-159.2-127.7 126.1 -6.1 40.1 -10.3 35 574 A Y + 0 0 84 -21,-2.5 -21,-0.1 -2,-0.4 -2,-0.0 -0.713 69.4 15.9-100.5 152.9 -6.2 43.0 -7.9 36 575 A N 0 0 154 -2,-0.3 -1,-0.2 1,-0.1 -22,-0.1 0.820 360.0 360.0 55.4 39.6 -9.2 45.0 -6.7 37 576 A L 0 0 89 -3,-0.3 -2,-0.1 -23,-0.1 -1,-0.1 0.670 360.0 360.0-122.4 360.0 -11.8 42.4 -7.9 38 ! 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 39 582 A K 0 0 155 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 145.4 -5.2 39.7 -5.0 40 583 A I E -C 34 0A 78 -6,-2.3 -6,-3.0 51,-0.0 2,-0.3 -0.923 360.0-108.3-127.0 155.7 -6.9 36.5 -6.3 41 584 A L E +C 33 0A 76 -2,-0.3 51,-1.1 -8,-0.2 2,-0.3 -0.650 42.2 176.3 -81.4 138.6 -5.8 34.0 -9.0 42 585 A V E -CD 32 91A 0 -10,-2.9 -10,-2.8 -2,-0.3 2,-0.5 -0.908 29.5-127.0-135.5 163.2 -7.7 34.2 -12.2 43 586 A A E -CD 31 90A 16 47,-2.5 47,-2.9 -2,-0.3 2,-0.4 -0.962 29.2-162.1-110.6 131.7 -7.5 32.5 -15.6 44 587 A V E -CD 30 89A 0 -14,-3.1 -14,-2.6 -2,-0.5 2,-0.5 -0.942 13.0-151.3-118.5 138.0 -7.4 34.9 -18.6 45 588 A K E -CD 29 88A 24 43,-2.3 43,-2.6 -2,-0.4 2,-0.3 -0.906 23.8-154.0-101.4 130.2 -8.1 34.2 -22.3 46 589 A T E - D 0 87A 6 -18,-2.5 2,-0.4 -2,-0.5 41,-0.2 -0.801 17.8-162.7-111.1 152.7 -6.1 36.5 -24.5 47 590 A L E - D 0 86A 17 39,-2.0 39,-2.6 -2,-0.3 2,-0.4 -0.936 20.5-159.7-132.3 104.7 -6.6 37.9 -28.1 48 591 A K - 0 0 143 -2,-0.4 36,-0.1 -22,-0.4 -2,-0.0 -0.766 60.6 -24.1 -96.2 131.8 -3.4 39.2 -29.6 49 592 A D S S+ 0 0 129 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.806 88.1 176.8 40.9 46.5 -3.1 41.7 -32.6 50 593 A A - 0 0 21 -3,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.369 30.1-104.5 -83.5 160.4 -6.5 40.7 -33.9 51 594 A S > - 0 0 73 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.199 38.9-100.0 -69.3 169.1 -8.5 42.1 -36.9 52 595 A D H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 126.0 49.2 -56.7 -46.2 -11.6 44.5 -36.4 53 596 A N H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 109.6 50.8 -62.5 -41.1 -13.9 41.5 -36.9 54 597 A A H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 112.1 46.9 -66.0 -37.9 -12.0 39.3 -34.4 55 598 A R H X S+ 0 0 95 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.858 110.7 52.9 -71.0 -34.6 -12.2 42.2 -31.8 56 599 A K H X S+ 0 0 82 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.927 110.1 48.2 -62.7 -45.5 -15.9 42.6 -32.6 57 600 A D H X S+ 0 0 87 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.873 107.7 55.8 -62.6 -38.3 -16.4 38.8 -31.9 58 601 A F H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.933 110.0 44.8 -59.8 -47.9 -14.4 39.1 -28.7 59 602 A H H X S+ 0 0 60 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.890 111.9 52.5 -66.0 -36.9 -16.9 41.9 -27.4 60 603 A R H X S+ 0 0 152 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.916 110.5 47.9 -64.9 -38.2 -19.9 39.8 -28.6 61 604 A E H X S+ 0 0 72 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.903 111.0 51.2 -67.0 -40.3 -18.6 36.8 -26.6 62 605 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.920 109.0 51.6 -61.9 -40.0 -18.0 39.1 -23.5 63 606 A E H X S+ 0 0 114 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.816 111.5 47.4 -67.5 -29.0 -21.6 40.3 -23.9 64 607 A L H >< S+ 0 0 90 -4,-1.5 3,-0.9 -5,-0.2 4,-0.3 0.967 116.0 43.0 -71.9 -53.2 -22.8 36.6 -24.0 65 608 A L H >< S+ 0 0 31 -4,-2.7 3,-1.5 1,-0.2 11,-0.2 0.794 101.1 67.4 -65.0 -33.5 -20.7 35.5 -20.9 66 609 A T H 3< S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.857 103.9 47.2 -58.3 -32.3 -21.5 38.6 -18.8 67 610 A N T << S+ 0 0 56 -3,-0.9 2,-1.0 -4,-0.6 -1,-0.3 0.476 91.1 85.4 -89.0 -4.5 -25.1 37.4 -18.6 68 611 A L < + 0 0 13 -3,-1.5 2,-0.4 -4,-0.3 8,-0.3 -0.827 55.3 148.6-100.3 91.2 -24.4 33.8 -17.7 69 612 A Q + 0 0 62 -2,-1.0 2,-0.3 6,-0.1 5,-0.1 -0.983 10.8 136.2-130.9 117.1 -24.0 33.9 -13.9 70 613 A H > - 0 0 60 -2,-0.4 3,-1.9 3,-0.4 66,-0.0 -0.979 63.6-103.4-158.3 156.8 -24.9 31.0 -11.8 71 614 A E T 3 S+ 0 0 136 -2,-0.3 4,-0.1 1,-0.3 65,-0.1 0.733 121.9 40.3 -53.1 -29.3 -23.6 28.9 -8.8 72 615 A H T 3 S+ 0 0 14 92,-0.1 93,-2.7 2,-0.1 2,-0.4 0.061 97.6 88.9-116.5 24.5 -22.5 26.1 -11.1 73 616 A I B < S-g 165 0C 17 -3,-1.9 -3,-0.4 91,-0.3 93,-0.2 -0.983 88.7-104.2-121.3 130.9 -21.1 28.1 -14.0 74 617 A V - 0 0 15 91,-2.4 2,-0.2 -2,-0.4 -2,-0.1 -0.288 48.7-104.0 -55.0 127.5 -17.5 29.2 -14.0 75 618 A K - 0 0 80 -4,-0.1 16,-2.2 -6,-0.1 2,-0.6 -0.430 27.1-158.0 -67.6 126.1 -17.4 32.9 -13.1 76 619 A F E - E 0 90A 10 -8,-0.3 14,-0.2 -11,-0.2 3,-0.1 -0.931 10.2-176.6 -98.1 120.5 -16.7 35.4 -15.9 77 620 A Y E - 0 0 65 12,-2.8 2,-0.3 -2,-0.6 13,-0.2 0.664 43.9 -95.8 -93.7 -23.4 -15.4 38.6 -14.2 78 621 A G E - E 0 89A 0 11,-1.0 11,-3.1 -71,-0.1 -1,-0.3 -0.925 40.1 -73.7 138.9-163.6 -15.1 40.9 -17.2 79 622 A V E -aE 9 88A 0 -71,-2.2 -69,-2.9 -2,-0.3 2,-0.4 -0.897 13.9-149.7-132.5 163.3 -12.6 42.1 -19.8 80 623 A C E + E 0 87A 2 7,-2.5 7,-2.5 -2,-0.3 3,-0.1 -0.971 24.5 159.9-132.4 116.9 -9.6 44.4 -20.2 81 624 A V + 0 0 43 -2,-0.4 5,-0.1 5,-0.2 -70,-0.1 0.091 41.6 110.9-123.0 17.9 -9.3 45.9 -23.7 82 625 A E S S- 0 0 134 -72,-0.3 2,-0.1 3,-0.1 -1,-0.1 0.839 89.0 -0.4 -61.3 -37.5 -7.0 48.9 -22.7 83 626 A G S S- 0 0 37 2,-0.3 4,-0.1 -3,-0.1 -3,-0.0 -0.284 99.0 -39.9-128.4-150.0 -4.0 47.4 -24.5 84 627 A D S S+ 0 0 81 -2,-0.1 -36,-0.1 1,-0.1 2,-0.1 -0.997 109.9 41.7-133.5 122.0 -2.8 44.4 -26.6 85 628 A P S S- 0 0 25 0, 0.0 -2,-0.3 0, 0.0 -37,-0.2 0.490 88.3-131.5 -77.8 160.7 -3.6 41.5 -26.1 86 629 A L E -D 47 0A 12 -39,-2.6 -39,-2.0 -2,-0.1 2,-0.4 -0.478 29.0-145.5 -69.3 146.2 -7.4 41.9 -25.3 87 630 A I E -DE 46 80A 0 -7,-2.5 -7,-2.5 -41,-0.2 2,-0.4 -0.987 19.0-164.7-129.2 131.8 -8.1 40.0 -22.0 88 631 A M E -DE 45 79A 0 -43,-2.6 -43,-2.3 -2,-0.4 2,-0.5 -0.954 22.1-147.2-109.5 129.1 -11.1 38.0 -20.8 89 632 A V E +DE 44 78A 0 -11,-3.1 -12,-2.8 -2,-0.4 -11,-1.0 -0.885 22.3 168.3-109.0 129.0 -11.0 37.3 -17.0 90 633 A F E -DE 43 76A 26 -47,-2.9 -47,-2.5 -2,-0.5 -14,-0.2 -0.887 41.5 -90.3-127.8 161.3 -12.4 34.1 -15.3 91 634 A E E -D 42 0A 27 -16,-2.2 2,-0.7 -2,-0.3 -49,-0.2 -0.402 32.7-135.7 -70.0 147.6 -12.1 32.6 -11.9 92 635 A Y - 0 0 81 -51,-1.1 2,-0.2 -60,-0.1 -51,-0.2 -0.948 25.5-136.6-103.0 109.1 -9.2 30.1 -11.4 93 636 A M > - 0 0 11 -2,-0.7 3,-1.1 1,-0.1 65,-0.1 -0.498 7.1-128.3 -77.2 141.0 -10.7 27.2 -9.5 94 637 A K T 3 S+ 0 0 131 1,-0.2 64,-0.2 -2,-0.2 -1,-0.1 0.802 101.4 36.8 -53.1 -43.1 -8.7 25.7 -6.6 95 638 A H T 3 S- 0 0 93 62,-2.4 -1,-0.2 1,-0.3 63,-0.2 0.264 99.6-135.3-105.2 13.3 -8.8 22.0 -7.6 96 639 A G < - 0 0 27 -3,-1.1 61,-2.6 61,-0.3 -1,-0.3 -0.116 52.6 -6.5 70.5-166.2 -8.5 22.2 -11.4 97 640 A D B > -H 156 0C 27 59,-0.2 4,-2.1 1,-0.1 59,-0.3 -0.325 58.4-128.2 -71.8 146.1 -10.4 20.4 -14.1 98 641 A L H > S+ 0 0 0 57,-2.6 4,-3.0 54,-0.8 55,-0.2 0.804 105.6 58.9 -62.6 -33.1 -12.9 17.6 -13.2 99 642 A N H > S+ 0 0 27 53,-0.7 4,-2.5 56,-0.3 -1,-0.2 0.965 110.1 43.5 -62.8 -46.4 -11.3 15.0 -15.7 100 643 A K H > S+ 0 0 148 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.910 114.7 51.8 -60.9 -39.9 -7.9 15.3 -13.9 101 644 A F H X S+ 0 0 22 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.909 109.0 48.7 -63.4 -46.4 -9.8 15.2 -10.5 102 645 A L H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 19,-0.2 0.955 113.7 46.4 -60.3 -47.8 -11.7 12.0 -11.4 103 646 A R H >< S+ 0 0 118 -4,-2.5 3,-1.6 1,-0.3 6,-0.5 0.877 107.1 57.8 -63.4 -37.6 -8.5 10.3 -12.6 104 647 A A H 3< S+ 0 0 41 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.669 113.1 41.3 -64.2 -19.3 -6.6 11.4 -9.4 105 648 A H T << S+ 0 0 4 -3,-1.1 16,-2.8 -4,-0.8 -1,-0.3 -0.002 93.3 115.3-116.7 22.1 -9.3 9.6 -7.3 106 649 A G S <> S- 0 0 5 -3,-1.6 4,-1.9 14,-0.2 3,-0.2 -0.528 81.7-103.9 -90.9 163.5 -9.7 6.5 -9.5 107 650 A P H > S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.859 121.2 53.1 -53.0 -39.0 -8.8 2.9 -8.5 108 651 A D H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.917 108.4 48.6 -62.3 -46.2 -5.6 3.0 -10.6 109 652 A A H > S+ 0 0 30 -6,-0.5 4,-0.6 -3,-0.2 -1,-0.2 0.866 113.1 48.7 -61.9 -36.8 -4.3 6.2 -8.9 110 653 A V H >< S+ 0 0 49 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.946 115.1 44.4 -67.2 -48.4 -5.1 4.7 -5.4 111 654 A L H 3< S+ 0 0 144 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.863 117.1 44.8 -63.4 -41.0 -3.2 1.4 -6.4 112 655 A M H 3< S+ 0 0 128 -4,-2.7 -1,-0.2 -5,-0.1 2,-0.2 0.375 78.8 128.0 -88.3 -0.4 -0.2 3.2 -8.0 113 656 A A << - 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