==== 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 4AT4 . 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, . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 66.8 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 14.4 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 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 0 2 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 . 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 83 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-168.2 73.0 41.2 12.2 2 2 A A G > + 0 0 84 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.739 360.0 66.5 -62.4 -28.3 73.5 43.9 14.8 3 3 A M G > S+ 0 0 167 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.710 85.4 72.0 -66.9 -24.2 70.0 45.5 14.1 4 543 A D G < S+ 0 0 56 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.655 80.7 73.8 -66.8 -17.4 68.3 42.3 15.4 5 544 A T G < S+ 0 0 74 -3,-1.2 2,-0.5 -4,-0.2 -1,-0.2 0.726 86.4 75.5 -66.8 -24.6 69.3 43.3 19.0 6 545 A F S < S- 0 0 160 -3,-1.3 2,-0.1 -4,-0.2 -1,-0.0 -0.838 90.9-118.9 -99.9 120.6 66.6 46.0 18.8 7 546 A V - 0 0 31 -2,-0.5 2,-0.4 1,-0.1 72,-0.1 -0.380 23.1-129.7 -60.9 125.9 62.9 44.9 19.2 8 547 A Q - 0 0 119 70,-0.1 72,-2.1 -2,-0.1 2,-0.4 -0.658 20.6-145.9 -78.3 125.6 60.7 45.7 16.1 9 548 A H B -a 80 0A 93 -2,-0.4 2,-0.4 70,-0.2 72,-0.2 -0.853 9.8-156.0-101.3 129.4 57.5 47.4 17.1 10 549 A I - 0 0 10 70,-2.7 73,-0.4 -2,-0.4 72,-0.2 -0.876 18.9-116.9-107.6 137.5 54.3 46.7 15.1 11 550 A K > - 0 0 118 -2,-0.4 3,-1.4 1,-0.1 4,-0.2 -0.488 21.1-127.4 -72.2 139.0 51.2 49.1 14.9 12 551 A R G > S+ 0 0 91 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.843 106.0 59.5 -54.9 -43.3 47.9 47.7 16.3 13 552 A H G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.582 96.8 63.6 -65.0 -13.4 45.8 48.4 13.1 14 553 A N G < S+ 0 0 21 -3,-1.4 21,-2.2 21,-0.1 2,-0.5 0.493 89.5 78.9 -88.8 -6.7 48.2 46.0 11.2 15 554 A I E < -B 34 0A 5 -3,-1.8 2,-0.6 19,-0.2 19,-0.2 -0.929 58.5-173.8-108.6 119.1 47.2 43.0 13.3 16 555 A V E -B 33 0A 52 17,-2.4 17,-1.8 -2,-0.5 2,-0.2 -0.919 18.3-143.8-115.3 99.8 43.8 41.3 12.4 17 556 A L E +B 32 0A 69 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.447 28.4 165.3 -65.7 129.9 42.9 38.6 15.0 18 557 A K E + 0 0 122 13,-2.9 2,-0.3 1,-0.3 14,-0.2 0.787 55.5 11.2-114.0 -52.6 41.2 35.6 13.3 19 558 A R E -B 31 0A 154 12,-1.6 12,-3.0 0, 0.0 2,-0.9 -1.000 62.8-125.4-138.1 139.0 41.1 32.4 15.5 20 559 A E E -B 30 0A 101 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.737 26.9-174.8 -83.2 105.5 41.8 31.7 19.3 21 560 A L E - 0 0 69 8,-1.5 2,-0.3 -2,-0.9 9,-0.2 0.758 50.9 -72.7 -73.6 -29.3 44.4 28.9 19.0 22 561 A G E -B 29 0A 20 7,-1.6 7,-2.8 149,-0.0 2,-0.4 -0.987 49.5 -70.3 164.5-164.9 44.6 28.3 22.8 23 562 A E E -B 28 0A 106 147,-0.4 147,-2.5 -2,-0.3 5,-0.2 -0.987 40.0-178.9-129.1 136.0 45.8 29.5 26.2 24 563 A G B -F 169 0B 27 3,-3.4 145,-0.3 -2,-0.4 144,-0.1 -0.291 46.3 -70.2-114.7-162.1 49.3 29.6 27.6 25 564 A A S S+ 0 0 99 143,-1.6 144,-0.1 1,-0.2 3,-0.1 0.858 128.0 19.3 -64.1 -43.7 51.3 30.6 30.7 26 565 A F S S- 0 0 79 142,-0.3 23,-0.3 1,-0.2 2,-0.3 0.552 128.9 -45.5-107.4 -11.7 50.8 34.4 30.5 27 566 A G S S- 0 0 23 21,-0.1 -3,-3.4 0, 0.0 -1,-0.2 -0.977 77.2 -30.9 174.1-163.6 47.7 34.6 28.2 28 567 A K E -B 23 0A 82 -2,-0.3 19,-2.9 -5,-0.2 2,-0.4 -0.431 42.0-141.1 -82.1 154.1 45.8 33.6 25.0 29 568 A V E -BC 22 46A 14 -7,-2.8 -7,-1.6 17,-0.2 -8,-1.5 -0.963 23.4-174.0-117.7 132.2 47.3 32.5 21.7 30 569 A F E -BC 20 45A 31 15,-3.3 15,-3.2 -2,-0.4 2,-0.5 -0.941 29.0-129.0-129.8 153.4 45.7 33.6 18.3 31 570 A L E +BC 19 44A 8 -12,-3.0 -13,-2.9 -2,-0.3 -12,-1.6 -0.852 47.4 167.0 -93.3 127.3 46.0 33.1 14.6 32 571 A A E -BC 17 43A 0 11,-3.2 11,-3.2 -2,-0.5 2,-0.4 -0.864 38.4-116.4-139.5 172.5 46.2 36.5 13.0 33 572 A E E -BC 16 42A 26 -17,-1.8 -17,-2.4 -2,-0.3 2,-0.5 -0.965 25.3-158.5-113.4 126.3 46.9 38.5 9.8 34 573 A C E -BC 15 41A 1 7,-2.6 7,-1.8 -2,-0.4 3,-0.3 -0.947 7.8-162.6-112.8 123.9 49.9 41.0 9.8 35 574 A Y + 0 0 80 -21,-2.2 -21,-0.1 -2,-0.5 -2,-0.0 -0.732 66.1 13.8-104.0 152.5 50.0 43.8 7.2 36 575 A N S S+ 0 0 147 -2,-0.3 -1,-0.2 1,-0.1 -22,-0.1 0.843 97.8 104.4 52.2 44.4 53.0 46.0 6.1 37 576 A L 0 0 44 -3,-0.3 -2,-0.1 -23,-0.1 -1,-0.1 0.776 360.0 360.0-111.1 -73.2 55.5 43.7 7.8 38 577 A C 0 0 144 -4,-0.2 -1,-0.1 0, 0.0 -4,-0.0 -0.276 360.0 360.0 52.7 360.0 57.5 41.4 5.3 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 0 154 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 150.3 50.1 40.3 4.1 41 583 A I E -C 34 0A 61 -7,-1.8 -7,-2.6 51,-0.0 2,-0.3 -0.958 360.0-106.5-135.3 152.0 51.2 37.1 6.0 42 584 A L E -C 33 0A 80 -2,-0.3 51,-1.5 -9,-0.2 2,-0.3 -0.612 41.3-168.7 -80.0 136.3 49.7 34.7 8.5 43 585 A V E -CD 32 92A 0 -11,-3.2 -11,-3.2 -2,-0.3 2,-0.6 -0.949 25.5-137.6-130.1 150.0 51.0 35.1 12.1 44 586 A A E -CD 31 91A 21 47,-2.6 47,-1.9 -2,-0.3 2,-0.4 -0.940 34.2-166.5-104.9 110.9 50.8 33.3 15.4 45 587 A V E -CD 30 90A 0 -15,-3.2 -15,-3.3 -2,-0.6 2,-0.4 -0.874 15.3-155.8-110.1 140.1 50.3 35.9 18.2 46 588 A K E -CD 29 89A 26 43,-2.3 43,-2.7 -2,-0.4 2,-0.2 -0.945 17.0-150.7-112.8 128.4 50.6 35.7 22.0 47 589 A T E - D 0 88A 9 -19,-2.9 2,-0.4 -2,-0.4 41,-0.2 -0.697 14.3-163.2-103.6 153.4 48.6 38.2 24.2 48 590 A L E - D 0 87A 12 39,-1.4 39,-2.3 -2,-0.2 2,-0.4 -0.896 19.4-164.3-134.7 96.4 49.2 39.7 27.7 49 591 A K - 0 0 163 -2,-0.4 36,-0.0 -23,-0.3 -2,-0.0 -0.750 60.9 -22.3 -92.6 133.6 46.0 41.2 29.2 50 592 A D S S+ 0 0 141 -2,-0.4 -1,-0.2 1,-0.1 2,-0.2 0.832 87.6 169.3 33.5 63.1 45.9 43.7 32.2 51 593 A A - 0 0 24 -3,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.603 33.8-100.4-100.2 160.7 49.3 42.6 33.6 52 594 A S > - 0 0 73 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.165 38.1-100.8 -72.2 168.7 51.6 44.1 36.4 53 595 A D H > S+ 0 0 112 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.863 125.3 47.8 -58.6 -40.7 54.7 46.3 35.8 54 596 A N H > S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.833 111.1 50.8 -69.7 -36.3 57.0 43.3 36.4 55 597 A A H > S+ 0 0 27 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.854 112.3 46.0 -69.5 -37.0 54.9 41.1 34.1 56 598 A R H X S+ 0 0 96 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.807 111.0 54.5 -72.4 -32.0 55.2 43.8 31.3 57 599 A K H X S+ 0 0 101 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.840 108.5 48.2 -67.2 -38.1 58.9 44.0 32.2 58 600 A D H X S+ 0 0 90 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.834 107.7 55.6 -70.6 -36.9 59.2 40.2 31.6 59 601 A F H X S+ 0 0 8 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.907 111.4 43.1 -61.0 -47.0 57.3 40.6 28.2 60 602 A H H X S+ 0 0 59 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.823 113.5 52.6 -68.6 -34.1 59.9 43.2 27.0 61 603 A R H X S+ 0 0 146 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.888 111.0 46.4 -67.1 -43.3 62.7 41.0 28.4 62 604 A E H X S+ 0 0 78 -4,-2.6 4,-2.5 2,-0.2 3,-0.3 0.891 112.8 50.7 -64.6 -42.2 61.3 37.9 26.5 63 605 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.882 108.3 52.2 -61.9 -42.0 61.0 40.2 23.3 64 606 A E H X S+ 0 0 123 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.740 112.5 46.2 -66.7 -27.3 64.6 41.3 23.8 65 607 A L H X S+ 0 0 70 -4,-1.1 4,-0.7 -3,-0.3 3,-0.4 0.918 115.7 43.0 -79.2 -50.3 65.8 37.7 23.9 66 608 A L H < S+ 0 0 32 -4,-2.5 11,-0.3 1,-0.2 -2,-0.2 0.721 103.6 66.1 -70.5 -26.6 63.7 36.4 20.9 67 609 A T H < S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.849 108.1 39.6 -63.6 -37.5 64.6 39.5 18.7 68 610 A N H < S+ 0 0 56 -4,-0.5 2,-1.6 -3,-0.4 -1,-0.2 0.626 95.6 87.8 -86.3 -17.9 68.3 38.5 18.6 69 611 A L < + 0 0 13 -4,-0.7 2,-0.5 -65,-0.1 8,-0.3 -0.644 59.8 150.9 -83.9 79.6 67.4 34.7 18.3 70 612 A Q + 0 0 38 -2,-1.6 2,-0.3 6,-0.1 5,-0.1 -0.978 8.3 137.3-121.5 120.0 67.2 34.7 14.4 71 613 A H > - 0 0 67 -2,-0.5 3,-1.3 3,-0.4 64,-0.1 -0.978 61.0-108.3-156.7 159.3 68.0 31.6 12.3 72 614 A E T 3 S+ 0 0 147 -2,-0.3 4,-0.1 1,-0.3 63,-0.1 0.758 121.1 37.7 -58.4 -33.2 66.7 29.5 9.3 73 615 A H T 3 S+ 0 0 19 90,-0.1 91,-2.5 2,-0.1 2,-0.4 -0.056 99.3 88.2-116.2 31.1 65.6 26.7 11.6 74 616 A I B < S-g 164 0C 14 -3,-1.3 -3,-0.4 89,-0.3 91,-0.2 -0.997 92.2 -99.0-127.2 127.1 64.3 28.8 14.6 75 617 A V - 0 0 24 89,-2.3 2,-0.2 -2,-0.4 -2,-0.1 -0.254 48.6-106.8 -50.4 122.7 60.6 29.9 14.5 76 618 A K - 0 0 71 -4,-0.1 16,-2.3 -6,-0.1 2,-0.6 -0.429 27.8-159.7 -62.5 122.0 60.6 33.6 13.2 77 619 A F E - E 0 91A 6 -11,-0.3 14,-0.3 -8,-0.3 3,-0.1 -0.940 9.4-177.7-101.6 113.8 59.8 36.2 15.9 78 620 A Y E - 0 0 46 12,-2.0 2,-0.3 -2,-0.6 13,-0.2 0.779 44.5 -96.0 -84.5 -33.5 58.6 39.4 14.0 79 621 A G E - E 0 90A 0 11,-1.4 11,-3.4 -72,-0.1 2,-0.3 -0.979 38.5 -66.8 150.4-161.7 58.2 41.7 17.0 80 622 A V E -aE 9 89A 0 -72,-2.1 -70,-2.7 -2,-0.3 2,-0.5 -0.924 16.0-146.2-131.4 157.1 55.7 43.2 19.5 81 623 A C E + E 0 88A 2 7,-2.7 7,-2.6 -2,-0.3 -70,-0.1 -0.977 24.3 163.2-122.9 108.8 52.7 45.5 19.7 82 624 A V + 0 0 45 -2,-0.5 2,-1.1 -72,-0.2 5,-0.1 0.269 34.7 121.9-109.2 7.7 52.6 47.5 23.0 83 625 A E S S- 0 0 109 -73,-0.4 2,-0.0 3,-0.1 -2,-0.0 -0.632 87.1 -38.4 -75.3 95.5 50.1 50.2 21.8 84 626 A G S S- 0 0 54 -2,-1.1 -3,-0.0 3,-0.0 0, 0.0 -0.194 102.1 -10.5 78.5-170.3 47.4 49.7 24.4 85 627 A D S S+ 0 0 90 2,-0.1 -36,-0.1 1,-0.1 2,-0.1 -0.894 107.6 42.4-112.4 138.7 46.1 46.5 26.1 86 628 A P S S- 0 0 41 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 0.522 81.2-133.3 -83.8 156.1 46.5 43.5 25.4 87 629 A L E -D 48 0A 11 -39,-2.3 -39,-1.4 -2,-0.1 2,-0.4 -0.589 24.4-147.4 -72.3 125.0 50.3 43.4 24.7 88 630 A I E -DE 47 81A 2 -7,-2.6 -7,-2.7 -2,-0.3 2,-0.5 -0.887 12.1-161.4-106.2 130.6 50.8 41.3 21.5 89 631 A M E -DE 46 80A 1 -43,-2.7 -43,-2.3 -2,-0.4 2,-0.5 -0.953 18.8-146.1-109.2 120.2 53.9 39.1 20.7 90 632 A V E +DE 45 79A 0 -11,-3.4 -12,-2.0 -2,-0.5 -11,-1.4 -0.835 26.5 160.1-101.0 121.8 54.2 38.4 16.9 91 633 A F E -DE 44 77A 28 -47,-1.9 -47,-2.6 -2,-0.5 -14,-0.2 -0.875 45.1 -91.1-127.8 159.7 55.6 35.0 15.5 92 634 A E E -D 43 0A 32 -16,-2.3 2,-0.6 -2,-0.3 -49,-0.2 -0.389 38.1-121.2 -71.6 149.4 55.2 33.4 12.1 93 635 A Y - 0 0 58 -51,-1.5 2,-0.8 -61,-0.1 -51,-0.2 -0.858 17.0-152.0 -96.1 118.9 52.3 31.0 11.5 94 636 A M > - 0 0 12 -2,-0.6 3,-1.4 1,-0.2 62,-0.1 -0.858 4.9-159.5 -94.4 104.3 53.4 27.5 10.5 95 637 A K T 3 S+ 0 0 138 -2,-0.8 -1,-0.2 1,-0.2 62,-0.1 0.811 86.6 54.0 -52.1 -42.0 50.5 26.1 8.4 96 638 A H T 3 S- 0 0 94 60,-0.9 -1,-0.2 1,-0.2 61,-0.1 0.445 99.9-145.7 -80.2 0.2 51.4 22.4 8.9 97 639 A G < - 0 0 27 -3,-1.4 59,-2.7 59,-0.2 -1,-0.2 -0.156 44.9 -5.2 70.2-163.7 51.5 22.6 12.7 98 640 A D B > -H 155 0C 6 57,-0.2 4,-1.4 1,-0.1 57,-0.3 -0.281 60.8-123.9 -67.2 148.9 53.8 20.7 15.2 99 641 A L H > S+ 0 0 0 55,-2.5 4,-2.8 52,-1.0 53,-0.2 0.817 106.9 58.9 -62.1 -38.0 56.3 18.1 14.1 100 642 A N H > S+ 0 0 5 51,-0.7 4,-2.1 54,-0.3 -1,-0.2 0.910 108.0 46.2 -59.9 -44.1 55.0 15.3 16.4 101 643 A K H > S+ 0 0 119 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.856 113.9 50.4 -63.6 -38.1 51.5 15.5 14.7 102 644 A F H X S+ 0 0 23 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.891 109.9 48.6 -66.3 -46.0 53.2 15.5 11.3 103 645 A L H >< S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.2 17,-0.2 0.892 113.6 47.2 -62.1 -42.9 55.4 12.4 12.1 104 646 A R H >< S+ 0 0 123 -4,-2.1 3,-1.1 1,-0.2 6,-0.5 0.824 107.5 56.7 -67.1 -35.7 52.3 10.5 13.4 105 647 A A H 3< S+ 0 0 45 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.647 111.9 43.4 -70.0 -19.1 50.2 11.6 10.2 106 648 A H T << S+ 0 0 10 -4,-0.7 14,-2.8 -3,-0.6 -1,-0.2 0.037 92.8 115.9-115.2 22.7 52.9 9.9 8.0 107 649 A G S <> S- 0 0 4 -3,-1.1 4,-1.9 12,-0.2 5,-0.2 -0.471 81.1-105.1 -89.4 161.2 53.4 6.8 10.1 108 650 A P H > S+ 0 0 50 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.843 121.7 51.9 -55.2 -35.9 52.6 3.1 9.0 109 651 A D H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 108.3 50.1 -64.4 -48.7 49.4 3.1 11.2 110 652 A A H > S+ 0 0 27 -6,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.825 111.0 49.4 -58.1 -38.5 48.1 6.4 9.6 111 653 A V H < S+ 0 0 51 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.889 115.6 44.5 -67.1 -41.3 48.7 5.0 6.1 112 654 A L H < S+ 0 0 138 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.801 110.7 52.9 -73.0 -35.3 46.8 1.8 7.1 113 655 A M H < 0 0 136 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.591 360.0 360.0 -78.2 -15.2 43.9 3.6 8.9 114 656 A A < 0 0 89 -4,-0.7 -3,-0.0 -3,-0.3 -4,-0.0 -0.414 360.0 360.0 -68.6 360.0 43.1 5.9 5.8 115 ! 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 0.0 116 660 A P 0 0 130 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 130.0 45.9 7.9 1.9 117 661 A P - 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