==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-MAY-12 4AT3 . 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, . 289 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 64.4 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 . 37 12.8 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 . 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 30.1 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 1 1 1 0 0 2 0 0 0 1 0 2 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 . 0 1 2 1 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 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 90 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 146.9 28.5 -40.4 -12.5 2 2 A A G > + 0 0 85 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.838 360.0 60.5 -63.5 -36.9 29.4 -43.2 -15.0 3 3 A M G > S+ 0 0 161 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.742 88.4 70.8 -62.9 -28.1 26.0 -44.8 -14.2 4 543 A D G < S+ 0 0 47 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.689 78.0 80.7 -64.1 -18.8 24.1 -41.7 -15.4 5 544 A T G < S+ 0 0 60 -3,-1.3 2,-0.5 -4,-0.3 -1,-0.3 0.830 84.5 72.2 -54.8 -35.2 25.2 -42.6 -18.9 6 545 A F S < S- 0 0 156 -3,-1.5 2,-0.1 -4,-0.2 -1,-0.1 -0.777 89.7-117.7 -96.5 126.3 22.3 -45.1 -19.0 7 546 A V - 0 0 32 -2,-0.5 2,-0.4 1,-0.1 71,-0.1 -0.359 22.9-131.8 -62.7 127.0 18.7 -44.0 -19.2 8 547 A Q - 0 0 108 -2,-0.1 71,-2.5 -4,-0.1 2,-0.5 -0.681 18.7-150.6 -80.6 123.8 16.5 -44.9 -16.2 9 548 A H B -a 79 0A 94 -2,-0.4 2,-0.4 69,-0.2 71,-0.2 -0.885 9.1-157.9-102.0 128.0 13.2 -46.5 -17.3 10 549 A I - 0 0 12 69,-3.4 72,-0.3 -2,-0.5 2,-0.2 -0.881 19.0-117.1-109.1 137.8 10.1 -46.0 -15.1 11 550 A K > - 0 0 117 -2,-0.4 3,-1.4 1,-0.1 4,-0.1 -0.512 19.2-129.9 -72.3 138.8 7.0 -48.2 -15.0 12 551 A R G > S+ 0 0 100 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.853 106.8 60.2 -58.4 -38.1 3.7 -46.5 -16.0 13 552 A H G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.622 98.1 60.5 -66.1 -14.6 1.9 -47.7 -12.9 14 553 A N G < S+ 0 0 17 -3,-1.4 21,-2.7 21,-0.1 2,-0.5 0.364 93.5 77.5 -92.4 2.3 4.4 -45.8 -10.8 15 554 A I E < -B 34 0A 4 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.970 56.7-176.9-117.2 121.0 3.4 -42.5 -12.3 16 555 A V E -B 33 0A 55 17,-2.4 17,-2.5 -2,-0.5 2,-0.4 -0.948 19.9-143.2-119.4 106.7 0.2 -40.7 -11.2 17 556 A L E +B 32 0A 60 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.565 21.9 177.6 -72.5 125.0 -0.6 -37.6 -13.1 18 557 A K E - 0 0 108 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.863 51.4 -35.3 -96.0 -46.2 -2.1 -35.0 -10.8 19 558 A R E -B 31 0A 130 12,-1.3 12,-2.8 2,-0.0 -1,-0.3 -0.962 70.0 -71.4-169.2 170.3 -2.7 -31.7 -12.7 20 559 A E E -B 30 0A 99 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.424 39.6-155.3 -75.3 150.8 -1.3 -29.5 -15.4 21 560 A L - 0 0 35 8,-2.9 8,-0.5 24,-0.1 2,-0.0 -0.991 56.0 -5.7-128.4 134.3 1.8 -27.5 -14.8 22 561 A G S S- 0 0 69 -2,-0.4 7,-0.0 1,-0.1 -2,-0.0 -0.241 80.5 -94.9 77.2-170.9 2.8 -24.3 -16.7 23 562 A E S S- 0 0 171 5,-0.0 -1,-0.1 -3,-0.0 -3,-0.0 0.971 73.2-109.4 -73.7 -54.4 0.8 -22.9 -19.6 24 563 A G S > S+ 0 0 28 3,-0.1 3,-1.1 4,-0.0 -2,-0.1 0.421 71.5 157.9-139.6 163.4 2.5 -24.2 -21.2 25 564 A A T 3 S+ 0 0 52 1,-0.3 3,-0.1 146,-0.1 -3,-0.1 0.665 93.4 59.0 -66.7 -22.7 5.4 -23.4 -23.6 26 565 A F T 3 S- 0 0 58 1,-0.4 -1,-0.3 145,-0.2 145,-0.1 0.040 113.8-112.6 -98.9 24.8 6.8 -26.8 -23.2 27 566 A G S < S- 0 0 40 -3,-1.1 2,-0.7 19,-0.1 -1,-0.4 -0.434 77.6 -5.9 78.2-157.0 3.7 -28.6 -24.4 28 567 A K S S+ 0 0 96 19,-0.2 19,-1.6 -3,-0.1 2,-0.4 -0.641 72.3 173.5 -81.8 118.6 1.7 -30.6 -22.0 29 568 A V E - C 0 46A 22 -2,-0.7 -8,-2.9 -8,-0.5 2,-0.3 -0.970 9.4-164.9-123.7 134.6 3.5 -30.8 -18.7 30 569 A F E -BC 20 45A 32 15,-2.6 15,-3.1 -2,-0.4 2,-0.5 -0.910 23.8-126.6-122.2 150.8 1.9 -32.3 -15.6 31 570 A L E +BC 19 44A 13 -12,-2.8 -13,-2.9 -2,-0.3 -12,-1.3 -0.813 46.6 177.8 -89.0 129.0 2.6 -32.4 -11.9 32 571 A A E -BC 17 43A 0 11,-2.9 11,-2.8 -2,-0.5 2,-0.5 -0.947 35.5-123.0-138.4 159.3 2.8 -36.1 -10.9 33 572 A E E -BC 16 42A 30 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.5 -0.887 27.8-159.4 -98.9 126.8 3.4 -38.5 -8.1 34 573 A C E -BC 15 41A 1 7,-3.1 7,-1.9 -2,-0.5 3,-0.4 -0.965 5.7-160.5-115.6 119.8 6.3 -40.9 -8.8 35 574 A Y + 0 0 79 -21,-2.7 -21,-0.1 -2,-0.5 -2,-0.0 -0.671 67.5 12.5 -97.9 150.7 6.5 -44.2 -6.7 36 575 A N S S+ 0 0 145 -2,-0.2 -1,-0.2 1,-0.1 -22,-0.0 0.723 100.1 95.2 56.4 30.5 9.5 -46.5 -6.2 37 576 A L 0 0 32 -3,-0.4 -2,-0.1 -23,-0.1 -1,-0.1 0.738 360.0 360.0-108.5 -44.1 12.0 -43.9 -7.6 38 577 A C 0 0 146 -4,-0.3 -2,-0.0 3,-0.0 -1,-0.0 -0.071 360.0 360.0 53.2 360.0 13.0 -42.3 -4.2 39 ! 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 40 582 A K 0 0 150 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 152.0 6.5 -41.3 -3.3 41 583 A I E -C 34 0A 52 -7,-1.9 -7,-3.1 0, 0.0 2,-0.3 -0.947 360.0-108.4-133.6 155.5 7.9 -37.9 -4.6 42 584 A L E +C 33 0A 84 -2,-0.3 50,-0.8 -9,-0.2 2,-0.3 -0.665 44.6 171.2 -84.3 137.7 6.5 -35.1 -6.7 43 585 A V E -CD 32 91A 0 -11,-2.8 -11,-2.9 -2,-0.3 2,-0.5 -0.914 33.8-117.0-139.3 165.8 7.8 -34.8 -10.2 44 586 A A E -CD 31 90A 14 46,-3.0 46,-3.1 -2,-0.3 2,-0.5 -0.930 28.5-154.6-108.4 130.4 7.2 -32.9 -13.5 45 587 A V E -CD 30 89A 0 -15,-3.1 -15,-2.6 -2,-0.5 2,-0.4 -0.942 7.3-166.5-112.9 127.7 6.1 -35.0 -16.5 46 588 A K E -CD 29 88A 33 42,-2.6 42,-2.5 -2,-0.5 2,-0.3 -0.952 14.4-150.9-111.0 126.7 6.7 -34.0 -20.1 47 589 A T E D 0 87A 28 -19,-1.6 40,-0.2 -2,-0.4 -19,-0.2 -0.709 360.0 360.0-102.1 152.6 4.7 -35.9 -22.8 48 590 A L 0 0 76 38,-1.9 38,-2.5 -2,-0.3 -21,-0.0 -0.991 360.0 360.0-135.3 360.0 5.7 -36.7 -26.5 49 ! 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 50 593 A A 0 0 71 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 42.6 4.3 -41.1 -31.8 51 594 A S > - 0 0 62 1,-0.1 4,-2.7 0, 0.0 5,-0.3 -0.860 360.0-114.3-173.1 142.6 6.4 -41.7 -34.9 52 595 A D H > S+ 0 0 120 -2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.850 119.6 38.0 -51.1 -44.6 9.4 -44.0 -35.8 53 596 A N H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.831 115.5 53.5 -76.9 -36.0 11.8 -41.1 -36.2 54 597 A A H > S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.822 109.0 48.9 -67.9 -34.6 10.3 -39.0 -33.3 55 598 A R H X S+ 0 0 98 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.824 109.2 53.5 -73.0 -33.6 10.8 -42.0 -30.9 56 599 A K H X S+ 0 0 123 -4,-1.0 4,-1.6 -5,-0.3 -2,-0.2 0.889 111.7 44.7 -65.5 -42.1 14.4 -42.3 -32.2 57 600 A D H X S+ 0 0 88 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.804 108.5 59.4 -70.9 -32.8 15.0 -38.6 -31.3 58 601 A F H X S+ 0 0 9 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.934 109.4 41.4 -60.9 -50.9 13.2 -39.1 -28.0 59 602 A H H X S+ 0 0 59 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.853 113.8 53.7 -66.6 -34.9 15.7 -41.8 -26.8 60 603 A R H X S+ 0 0 134 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.919 112.2 44.7 -62.3 -45.5 18.6 -39.6 -28.3 61 604 A E H X S+ 0 0 45 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.890 112.8 51.3 -64.9 -43.3 17.2 -36.7 -26.2 62 605 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.888 108.9 51.3 -61.9 -41.2 16.8 -39.0 -23.1 63 606 A E H X S+ 0 0 116 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.791 112.9 45.9 -66.3 -31.0 20.5 -40.2 -23.6 64 607 A L H X S+ 0 0 72 -4,-1.3 4,-0.8 2,-0.2 3,-0.4 0.929 114.4 46.7 -75.3 -48.8 21.7 -36.6 -23.7 65 608 A L H < S+ 0 0 11 -4,-2.7 3,-0.4 1,-0.2 11,-0.3 0.820 105.9 58.8 -64.1 -36.9 19.6 -35.4 -20.6 66 609 A T H < S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 106.2 49.3 -62.2 -35.5 20.6 -38.4 -18.5 67 610 A N H < S+ 0 0 68 -4,-0.7 2,-1.1 -3,-0.4 -1,-0.2 0.683 91.9 82.1 -76.7 -25.5 24.3 -37.5 -18.8 68 611 A L < + 0 0 10 -4,-0.8 2,-0.4 -3,-0.4 8,-0.3 -0.738 59.3 156.0 -87.8 93.1 23.9 -33.8 -17.8 69 612 A Q + 0 0 40 -2,-1.1 2,-0.3 6,-0.1 5,-0.1 -0.987 6.4 135.6-126.1 119.9 23.8 -33.9 -14.0 70 613 A H > - 0 0 56 -2,-0.4 3,-1.7 3,-0.4 65,-0.1 -0.975 63.3-106.0-158.7 156.1 24.7 -30.9 -11.8 71 614 A E T 3 S+ 0 0 138 -2,-0.3 4,-0.1 1,-0.3 64,-0.1 0.750 122.8 40.6 -55.4 -28.6 23.4 -29.0 -8.7 72 615 A H T 3 S+ 0 0 32 91,-0.1 92,-2.8 62,-0.1 2,-0.4 0.029 96.9 88.4-115.1 25.9 22.2 -26.2 -11.0 73 616 A I B < S-f 164 0B 4 -3,-1.7 -3,-0.4 90,-0.3 92,-0.2 -0.991 91.7-102.4-121.2 128.0 20.7 -28.3 -13.9 74 617 A V - 0 0 14 90,-2.7 2,-0.2 -2,-0.4 -2,-0.1 -0.320 48.2-108.8 -52.4 121.3 17.0 -29.4 -13.6 75 618 A K - 0 0 66 -4,-0.1 16,-2.3 -6,-0.1 2,-0.6 -0.429 26.0-152.8 -62.1 124.8 17.2 -33.1 -12.6 76 619 A F E - E 0 90A 5 -11,-0.3 14,-0.2 -8,-0.3 3,-0.1 -0.909 12.8-177.3 -98.7 117.0 16.2 -35.6 -15.3 77 620 A Y E - 0 0 65 12,-2.8 2,-0.3 -2,-0.6 13,-0.2 0.753 44.4 -95.4 -87.1 -31.1 14.9 -38.7 -13.6 78 621 A G E - E 0 89A 0 11,-1.2 11,-3.0 -71,-0.1 -1,-0.3 -0.954 38.4 -72.9 146.5-164.6 14.2 -40.9 -16.7 79 622 A V E -aE 9 88A 0 -71,-2.5 -69,-3.4 -2,-0.3 2,-0.4 -0.833 11.0-149.0-128.9 167.1 11.5 -42.1 -19.2 80 623 A C E + E 0 87A 4 7,-2.0 7,-2.7 -2,-0.3 3,-0.2 -0.942 20.6 167.1-136.8 108.2 8.4 -44.3 -19.6 81 624 A V + 0 0 47 -2,-0.4 5,-0.1 5,-0.2 -70,-0.1 0.038 42.4 112.3-110.3 22.9 8.1 -45.6 -23.2 82 625 A E S S- 0 0 128 -72,-0.3 2,-0.2 3,-0.1 -1,-0.1 0.785 85.6 -15.2 -66.5 -32.5 5.4 -48.3 -22.4 83 626 A G S S- 0 0 46 2,-0.3 4,-0.1 -3,-0.2 -3,-0.1 -0.609 93.6 -28.2-147.0-155.4 2.7 -46.5 -24.4 84 627 A D S S+ 0 0 129 -2,-0.2 2,-0.1 2,-0.1 -3,-0.0 -0.986 111.9 37.4-118.8 121.5 1.4 -43.4 -26.2 85 628 A P S S- 0 0 58 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 0.545 90.7-130.7 -80.8 163.5 2.3 -40.6 -25.3 86 629 A L - 0 0 10 -38,-2.5 -38,-1.9 -2,-0.1 2,-0.4 -0.543 26.0-136.5 -75.8 143.4 6.0 -41.2 -24.3 87 630 A I E -DE 47 80A 8 -7,-2.7 -7,-2.0 -40,-0.2 2,-0.4 -0.899 18.3-168.2-114.7 136.9 6.9 -39.8 -20.9 88 631 A M E -DE 46 79A 3 -42,-2.5 -42,-2.6 -2,-0.4 2,-0.5 -0.979 16.3-150.3-118.5 129.5 9.9 -37.8 -19.6 89 632 A V E +DE 45 78A 0 -11,-3.0 -12,-2.8 -2,-0.4 -11,-1.2 -0.923 20.1 170.3-110.9 123.2 10.3 -37.4 -15.8 90 633 A F E -DE 44 76A 42 -46,-3.1 -46,-3.0 -2,-0.5 -14,-0.2 -0.831 40.6 -87.6-122.9 162.8 12.0 -34.3 -14.3 91 634 A E E -D 43 0A 30 -16,-2.3 2,-0.5 -2,-0.3 -48,-0.2 -0.359 47.0-109.6 -68.7 149.7 12.3 -32.9 -10.7 92 635 A Y - 0 0 57 -50,-0.8 2,-0.7 -60,-0.1 -1,-0.1 -0.748 25.3-162.2 -86.8 122.8 9.5 -30.7 -9.5 93 636 A M > - 0 0 13 -2,-0.5 3,-1.4 1,-0.1 63,-0.2 -0.931 6.8-157.4-108.4 100.8 10.4 -27.0 -9.1 94 637 A K T 3 S+ 0 0 108 -2,-0.7 63,-0.2 1,-0.2 -1,-0.1 0.798 85.3 48.3 -48.2 -45.7 7.7 -25.5 -6.8 95 638 A H T 3 S- 0 0 87 61,-1.4 -1,-0.2 1,-0.2 62,-0.2 0.441 97.0-148.5 -86.3 2.5 8.2 -21.8 -7.9 96 639 A G E < +G 156 0B 18 -3,-1.4 60,-2.8 60,-0.6 -1,-0.2 -0.174 48.8 6.0 70.0-160.8 8.1 -22.3 -11.6 97 640 A D E > -G 155 0B 34 58,-0.2 4,-2.0 1,-0.1 58,-0.3 -0.311 62.3-131.3 -64.1 136.5 9.9 -20.4 -14.4 98 641 A L H > S+ 0 0 0 56,-2.5 4,-2.8 53,-0.8 54,-0.2 0.795 103.6 59.0 -57.9 -35.8 12.4 -17.7 -13.4 99 642 A N H > S+ 0 0 25 52,-0.8 4,-2.1 55,-0.3 -1,-0.2 0.953 109.7 43.6 -60.6 -48.4 10.9 -15.0 -15.8 100 643 A K H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 114.6 51.7 -59.7 -43.1 7.5 -15.3 -14.1 101 644 A F H X S+ 0 0 19 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.892 109.3 48.6 -61.3 -46.5 9.2 -15.3 -10.7 102 645 A L H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 18,-0.2 0.916 113.8 46.6 -60.4 -46.6 11.2 -12.1 -11.5 103 646 A R H >< S+ 0 0 126 -4,-2.1 3,-1.4 1,-0.2 6,-0.4 0.849 107.6 56.6 -64.3 -39.0 8.1 -10.3 -12.7 104 647 A A H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.654 111.7 44.2 -67.8 -18.2 6.1 -11.5 -9.6 105 648 A H T << S+ 0 0 10 -4,-0.8 15,-2.9 -3,-0.8 -1,-0.3 0.009 91.7 116.9-115.1 25.3 8.7 -9.8 -7.4 106 649 A G S <> S- 0 0 4 -3,-1.4 4,-1.7 13,-0.2 3,-0.2 -0.475 80.6-105.8 -89.2 162.1 9.0 -6.6 -9.4 107 650 A P H > S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.865 122.2 52.0 -56.0 -37.8 8.2 -3.0 -8.2 108 651 A D H > S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.880 108.1 51.1 -63.9 -41.0 5.0 -3.0 -10.3 109 652 A A H 4 S+ 0 0 28 -6,-0.4 -1,-0.2 -3,-0.2 4,-0.2 0.821 109.4 51.3 -65.8 -33.4 3.9 -6.3 -8.7 110 653 A V H >< S+ 0 0 46 -4,-1.7 3,-0.5 2,-0.2 -2,-0.2 0.927 117.4 38.5 -68.0 -46.6 4.5 -4.9 -5.2 111 654 A L H 3< S+ 0 0 142 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.941 116.3 48.5 -69.1 -53.9 2.3 -1.8 -6.0 112 655 A M T 3< 0 0 144 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.291 360.0 360.0 -74.0 8.3 -0.5 -3.5 -8.1 113 656 A A < 0 0 81 -3,-0.5 -3,-0.1 -4,-0.2 -4,-0.0 -0.407 360.0 360.0 -69.0 360.0 -0.9 -6.2 -5.4 114 ! 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 0.0 115 659 A N 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.7 -1.0 -9.3 0.8 116 660 A P - 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