==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAR-01 1I9Y . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL PHOSPHATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR Y.TSUJISHITA,S.GUO,L.STOLZ,J.D.YORK,J.H.HURLEY . 336 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 1 0 1 1 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 2 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 . 5 0 0 0 1 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 1 534 A Y 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 -5.5 1.1 19.1 2 535 A D >> - 0 0 54 1,-0.1 4,-2.0 2,-0.0 3,-0.9 -0.916 360.0-157.7-139.1 109.0 -9.1 1.3 20.2 3 536 A P H 3> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.856 96.0 55.7 -49.5 -44.2 -11.5 4.0 18.8 4 537 A I H 3> S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.824 107.6 50.3 -60.9 -34.0 -13.9 3.7 21.8 5 538 A H H <> S+ 0 0 81 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.945 108.2 50.3 -70.1 -49.3 -11.0 4.4 24.1 6 539 A E H X S+ 0 0 117 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.886 111.7 52.3 -55.1 -39.0 -9.9 7.5 22.1 7 540 A Y H X S+ 0 0 53 -4,-2.2 4,-2.2 -5,-0.2 3,-0.3 0.962 107.8 47.8 -61.2 -56.5 -13.5 8.5 22.4 8 541 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.875 109.7 53.4 -55.9 -40.6 -13.8 8.2 26.2 9 542 A N H X S+ 0 0 56 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.893 108.3 51.1 -62.1 -38.7 -10.6 10.1 26.8 10 543 A H H < S+ 0 0 108 -4,-1.6 4,-0.5 -3,-0.3 -2,-0.2 0.928 114.4 42.5 -64.2 -45.6 -11.9 12.9 24.7 11 544 A E H >X S+ 0 0 52 -4,-2.2 3,-1.6 1,-0.2 4,-1.2 0.920 110.0 56.7 -66.3 -45.7 -15.2 13.1 26.7 12 545 A L H 3< S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.3 6,-0.2 0.786 97.0 63.9 -58.4 -30.1 -13.5 12.6 30.0 13 546 A R T >< S+ 0 0 181 -4,-1.4 3,-0.6 1,-0.2 -1,-0.3 0.759 101.3 51.4 -67.6 -23.2 -11.4 15.7 29.4 14 547 A K T <4 S+ 0 0 124 -3,-1.6 3,-0.4 -4,-0.5 -1,-0.2 0.860 114.0 42.7 -80.3 -34.9 -14.5 17.8 29.4 15 548 A R T >< S+ 0 0 71 -4,-1.2 3,-2.0 1,-0.2 4,-0.2 0.058 78.3 122.2 -97.8 26.2 -15.6 16.4 32.7 16 549 A E G X> + 0 0 74 -3,-0.6 3,-2.7 1,-0.3 4,-0.9 0.873 63.4 65.7 -54.6 -43.2 -12.2 16.6 34.2 17 550 A N G 34 S+ 0 0 123 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.526 90.9 68.5 -60.9 -2.8 -13.3 18.8 37.1 18 551 A E G <4 S+ 0 0 75 -3,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 0.582 117.7 17.6 -91.8 -11.3 -15.4 15.8 38.2 19 552 A F T <4 S+ 0 0 11 -3,-2.7 295,-3.0 -4,-0.2 2,-0.3 0.218 119.0 67.9-141.0 16.0 -12.3 13.7 39.2 20 553 A S E < -A 313 0A 14 -4,-0.9 2,-0.4 293,-0.2 293,-0.2 -0.989 53.5-162.1-140.3 145.9 -9.6 16.4 39.4 21 554 A E E -A 312 0A 118 291,-2.0 291,-2.9 -2,-0.3 2,-0.4 -0.977 14.4-150.1-126.4 139.4 -8.8 19.2 41.7 22 555 A H E +A 311 0A 102 -2,-0.4 2,-0.3 289,-0.2 289,-0.2 -0.929 17.1 173.6-115.7 137.3 -6.3 22.0 40.7 23 556 A K E -A 310 0A 98 287,-2.4 287,-4.0 -2,-0.4 2,-0.5 -0.979 27.3-129.0-138.3 147.3 -4.2 24.0 43.1 24 557 A N E -A 309 0A 64 -2,-0.3 2,-0.4 285,-0.2 285,-0.2 -0.851 22.0-160.4 -97.3 134.7 -1.4 26.6 42.5 25 558 A V E -A 308 0A 2 283,-2.7 283,-2.6 -2,-0.5 2,-0.5 -0.964 13.7-133.5-117.3 130.3 1.9 26.0 44.4 26 559 A K E -A 307 0A 83 -2,-0.4 31,-2.1 281,-0.2 30,-1.8 -0.733 24.0-169.1 -86.1 123.6 4.4 28.8 45.0 27 560 A I E -Ab 306 57A 1 279,-2.9 279,-2.5 -2,-0.5 2,-0.5 -0.947 10.4-164.1-119.0 131.9 7.9 27.9 44.2 28 561 A F E -Ab 305 58A 5 29,-2.8 31,-3.4 -2,-0.4 2,-0.5 -0.951 8.0-166.7-114.4 123.8 11.0 29.9 45.1 29 562 A V E -Ab 304 59A 0 275,-3.0 275,-2.6 -2,-0.5 2,-0.4 -0.957 8.6-178.0-116.7 127.9 14.2 29.0 43.3 30 563 A A E -Ab 303 60A 0 29,-3.0 31,-3.0 -2,-0.5 2,-0.3 -0.985 6.2-173.9-132.4 139.8 17.5 30.4 44.5 31 564 A S E +Ab 302 61A 0 271,-2.3 271,-2.6 -2,-0.4 2,-0.3 -0.977 5.9 171.1-134.5 140.9 21.0 30.0 43.2 32 565 A Y E - b 0 62A 0 29,-2.1 31,-2.3 -2,-0.3 2,-0.9 -0.899 25.8-153.0-154.5 119.1 24.4 31.1 44.6 33 566 A N E - b 0 63A 0 -2,-0.3 266,-0.5 267,-0.3 31,-0.2 -0.850 22.6-166.9 -88.7 111.0 28.0 30.4 43.6 34 567 A L > - 0 0 0 29,-2.8 3,-1.9 -2,-0.9 30,-0.2 0.597 21.5-138.1 -75.1 -19.4 29.6 30.9 47.0 35 568 A N T 3 S- 0 0 23 28,-0.4 32,-0.3 1,-0.3 29,-0.1 0.803 72.9 -62.1 59.2 25.9 33.2 31.1 46.0 36 569 A G T 3 S+ 0 0 26 28,-2.3 -1,-0.3 27,-0.3 31,-0.2 0.555 93.0 159.5 79.0 8.8 33.7 28.9 49.1 37 570 A C < - 0 0 24 -3,-1.9 -1,-0.2 27,-0.2 2,-0.1 -0.170 46.0 -87.2 -64.3 162.3 32.4 31.5 51.5 38 571 A S - 0 0 101 1,-0.1 -1,-0.1 258,-0.1 258,-0.0 -0.355 41.9-102.2 -75.4 148.6 31.2 30.5 54.9 39 572 A A + 0 0 22 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.273 50.6 166.1 -61.8 144.2 27.7 29.4 55.7 40 573 A T - 0 0 34 -3,-0.1 43,-0.0 40,-0.1 -3,-0.0 -0.982 45.8-135.2-159.2 152.9 25.6 32.1 57.3 41 574 A T S S+ 0 0 33 -2,-0.3 2,-2.3 1,-0.1 3,-0.3 0.445 80.2 104.5 -89.6 0.9 22.0 32.8 58.1 42 575 A K + 0 0 117 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 -0.441 44.6 107.3 -84.2 75.6 22.5 36.4 56.8 43 576 A L >> + 0 0 0 -2,-2.3 4,-2.5 40,-0.1 3,-1.1 0.087 29.0 123.7-133.4 15.0 20.7 35.8 53.6 44 577 A E H 3> S+ 0 0 72 -3,-0.3 4,-2.3 1,-0.3 -2,-0.1 0.819 73.8 53.0 -50.0 -44.8 17.4 37.6 54.1 45 578 A N H 34 S+ 0 0 96 2,-0.2 -1,-0.3 1,-0.2 249,-0.1 0.769 115.4 44.6 -64.2 -26.0 17.7 39.8 51.0 46 579 A W H <4 S+ 0 0 0 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.956 122.5 29.6 -86.7 -48.9 18.2 36.7 49.0 47 580 A L H < S+ 0 0 0 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.745 131.9 32.0 -84.8 -22.1 15.6 34.3 50.3 48 581 A F S < S+ 0 0 21 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.520 75.4 138.6-130.2 58.7 12.9 36.8 51.3 49 582 A P + 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.942 55.8 63.9 -68.6 -49.1 13.5 39.5 48.7 50 583 A E S S- 0 0 46 -3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.298 82.2-125.0 -62.2-169.1 9.9 40.3 47.9 51 584 A N S S+ 0 0 168 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.546 81.4 108.6-134.1 48.2 7.2 41.8 50.1 52 585 A T S S- 0 0 78 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.772 78.7 -72.1-125.7 171.2 5.2 38.6 49.1 53 586 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.250 57.7 -93.1 -67.2 154.7 4.0 35.5 50.9 54 587 A L - 0 0 41 1,-0.1 -28,-0.1 37,-0.1 2,-0.1 -0.341 49.5-110.1 -60.7 146.6 6.5 32.8 51.8 55 588 A A - 0 0 6 1,-0.1 -28,-0.2 -3,-0.1 3,-0.1 -0.335 9.2-130.7 -78.2 163.8 6.7 30.2 49.1 56 589 A D S S+ 0 0 12 -30,-1.8 60,-1.7 1,-0.3 2,-0.4 0.876 95.8 25.9 -78.7 -38.1 5.4 26.6 49.5 57 590 A I E -bC 27 115A 1 -31,-2.1 -29,-2.8 58,-0.2 2,-0.5 -0.993 66.9-161.5-131.0 130.8 8.6 25.1 48.2 58 591 A Y E -bC 28 114A 1 56,-2.8 56,-2.6 -2,-0.4 2,-0.6 -0.972 6.3-168.6-110.2 127.0 12.1 26.6 48.3 59 592 A V E -bC 29 113A 0 -31,-3.4 -29,-3.0 -2,-0.5 2,-0.5 -0.954 10.2-173.2-118.0 116.5 14.6 25.1 45.9 60 593 A V E -bC 30 112A 0 52,-3.0 52,-2.5 -2,-0.6 2,-0.4 -0.937 7.5-173.0-119.5 124.2 18.2 26.2 46.7 61 594 A G E -bC 31 111A 0 -31,-3.0 -29,-2.1 -2,-0.5 2,-0.4 -0.945 4.2-170.9-116.8 131.1 21.2 25.4 44.6 62 595 A F E -bC 32 110A 0 48,-2.9 48,-2.4 -2,-0.4 2,-0.3 -0.897 4.6-163.5-117.4 148.6 24.8 26.3 45.6 63 596 A Q E S+b 33 0A 0 -31,-2.3 -29,-2.8 -2,-0.4 -28,-0.4 -0.953 72.1 18.2-124.6 155.1 28.0 26.1 43.7 64 597 A E + 0 0 25 -2,-0.3 -28,-2.3 -31,-0.2 -1,-0.2 0.912 57.8 165.8 53.8 49.1 31.5 26.2 45.1 65 598 A I S S+ 0 0 2 43,-2.1 2,-0.5 1,-0.2 -1,-0.1 0.904 88.0 35.9 -57.3 -31.7 30.5 25.2 48.6 66 599 A V S S- 0 0 54 -31,-0.0 -30,-0.2 10,-0.0 -1,-0.2 -0.975 112.1-109.6-118.1 131.1 34.3 24.7 48.5 67 600 A Q - 0 0 103 -2,-0.5 2,-0.3 -32,-0.3 -2,-0.1 -0.340 33.7-126.5 -60.9 138.0 36.1 27.3 46.4 68 601 A L 0 0 39 40,-0.0 -1,-0.1 -2,-0.0 0, 0.0 -0.631 360.0 360.0 -90.1 147.4 37.5 25.8 43.2 69 602 A T 0 0 177 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.984 360.0 360.0-120.4 360.0 41.1 26.1 42.1 70 ! 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 71 608 A S 0 0 143 0, 0.0 36,-0.1 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 33.0 36.5 16.6 47.0 72 609 A A - 0 0 47 1,-0.2 36,-0.1 34,-0.1 35,-0.0 0.810 360.0-149.7 62.4 118.3 32.9 17.1 48.2 73 610 A D > - 0 0 46 34,-0.5 4,-1.9 1,-0.1 5,-0.2 -0.857 14.9-179.7-121.7 94.6 32.4 18.5 51.8 74 611 A P H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.828 82.7 58.3 -60.8 -33.3 29.1 17.2 53.3 75 612 A A H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.925 105.3 47.3 -64.2 -46.3 29.7 19.1 56.5 76 613 A K H > S+ 0 0 81 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.928 112.6 50.3 -62.1 -42.1 29.9 22.4 54.7 77 614 A R H X S+ 0 0 25 -4,-1.9 4,-2.5 1,-0.2 3,-0.2 0.907 107.7 53.9 -61.0 -42.7 26.8 21.6 52.8 78 615 A R H X S+ 0 0 138 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.842 103.2 56.4 -63.8 -32.0 25.0 20.6 56.0 79 616 A E H X S+ 0 0 101 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.890 109.1 46.7 -64.6 -39.7 25.9 24.0 57.6 80 617 A W H X S+ 0 0 3 -4,-1.5 4,-3.3 -3,-0.2 5,-0.2 0.945 111.1 52.0 -67.3 -43.7 24.1 25.7 54.7 81 618 A E H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.918 111.7 46.9 -54.7 -46.8 21.2 23.4 55.0 82 619 A S H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.920 112.0 50.4 -64.3 -44.8 21.0 24.3 58.7 83 620 A C H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.948 113.3 45.2 -60.5 -45.4 21.3 28.0 57.9 84 621 A V H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.952 112.1 50.1 -63.6 -47.3 18.5 27.9 55.3 85 622 A K H X S+ 0 0 70 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.909 110.7 50.6 -55.7 -44.4 16.2 25.9 57.5 86 623 A R H X S+ 0 0 141 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.932 111.9 48.4 -61.5 -45.2 16.8 28.3 60.4 87 624 A L H X S+ 0 0 21 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.943 112.9 46.2 -60.9 -50.1 16.0 31.2 58.2 88 625 A L H >< S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 4,-0.4 0.909 116.6 44.2 -60.1 -42.8 12.8 29.7 56.7 89 626 A N H >< S+ 0 0 51 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.832 102.7 66.3 -72.9 -30.6 11.5 28.6 60.1 90 627 A G H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.779 99.4 52.7 -60.0 -28.1 12.5 31.9 61.6 91 628 A K T << S+ 0 0 110 -4,-1.0 2,-1.2 -3,-0.5 -1,-0.3 0.663 94.6 76.9 -81.6 -15.1 9.8 33.4 59.4 92 629 A C < + 0 0 30 -3,-1.4 -1,-0.2 -4,-0.4 -3,-0.0 -0.578 50.2 154.7 -95.4 74.3 7.3 30.9 60.8 93 630 A T + 0 0 136 -2,-1.2 2,-0.4 -3,-0.1 -1,-0.2 0.550 63.8 56.9 -77.1 -5.4 6.5 32.4 64.2 94 631 A S S S- 0 0 102 2,-0.2 -1,-0.1 -3,-0.2 -3,-0.0 -0.992 111.9 -35.6-132.2 126.8 3.2 30.8 64.2 95 632 A G S S- 0 0 61 -2,-0.4 -3,-0.0 2,-0.0 -1,-0.0 -0.099 104.2 -2.1 61.5-162.7 2.5 27.0 63.9 96 633 A P - 0 0 99 0, 0.0 -2,-0.2 0, 0.0 22,-0.1 -0.137 62.9-168.2 -61.3 151.2 4.6 24.6 61.7 97 634 A G - 0 0 10 1,-0.2 20,-2.3 19,-0.1 2,-0.3 0.188 32.6 -45.5-111.2-130.6 7.4 25.6 59.5 98 635 A Y E -D 116 0A 8 18,-0.2 2,-0.3 -13,-0.2 18,-0.2 -0.830 40.2-159.2-115.2 148.5 9.5 24.2 56.8 99 636 A V E -D 115 0A 39 16,-2.8 16,-2.2 -2,-0.3 2,-0.7 -0.934 26.4-113.0-127.1 150.9 11.2 20.8 56.5 100 637 A Q E -D 114 0A 51 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.737 26.6-171.9 -82.0 117.3 14.1 19.7 54.3 101 638 A L E - 0 0 40 12,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.960 61.6 -40.1 -71.0 -52.2 12.7 17.2 51.9 102 639 A R E -D 113 0A 97 11,-1.1 11,-2.8 2,-0.0 -1,-0.3 -0.957 49.5-156.0-171.3 157.8 16.1 16.2 50.4 103 640 A S E -D 112 0A 21 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.951 8.0-165.1-143.0 156.3 19.5 17.5 49.3 104 641 A G E -D 111 0A 17 7,-2.2 7,-2.2 -2,-0.3 2,-0.3 -0.908 5.6-160.0-139.9 161.0 22.1 16.2 46.9 105 642 A Q E -D 110 0A 31 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.990 17.3-175.1-152.2 139.0 25.6 17.1 46.3 106 643 A L E > S-D 109 0A 26 3,-3.3 3,-2.9 -2,-0.3 2,-0.1 -0.915 72.3 -61.3-135.1 106.4 28.3 16.8 43.7 107 644 A V T 3 S- 0 0 27 -2,-0.4 -34,-0.5 1,-0.3 -1,-0.1 -0.345 123.8 -12.6 50.1-119.8 31.7 18.0 44.9 108 645 A G T 3 S+ 0 0 2 30,-0.3 -43,-2.1 -36,-0.1 2,-0.5 0.417 119.4 92.0 -91.0 8.2 30.9 21.7 45.7 109 646 A T E < + D 0 106A 0 -3,-2.9 -3,-3.3 -46,-0.2 2,-0.3 -0.840 54.0 173.1 -99.2 127.2 27.5 21.9 43.9 110 647 A A E -CD 62 105A 0 -48,-2.4 -48,-2.9 -2,-0.5 2,-0.4 -0.988 21.0-160.6-138.7 155.5 24.5 21.1 46.1 111 648 A L E +CD 61 104A 0 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.999 13.1 179.1-129.5 130.6 20.7 21.2 45.8 112 649 A M E -CD 60 103A 0 -52,-2.5 -52,-3.0 -2,-0.4 2,-0.5 -0.998 10.6-157.6-138.2 136.4 18.4 21.3 48.7 113 650 A I E -CD 59 102A 0 -11,-2.8 -12,-2.7 -2,-0.4 -11,-1.1 -0.974 8.6-176.4-119.4 128.6 14.7 21.4 48.8 114 651 A F E +CD 58 100A 0 -56,-2.6 -56,-2.8 -2,-0.5 2,-0.3 -0.900 5.2 178.5-116.9 145.4 12.5 22.7 51.6 115 652 A C E -CD 57 99A 0 -16,-2.2 -16,-2.8 -2,-0.3 -58,-0.2 -0.941 38.5 -91.5-141.7 162.1 8.7 22.7 51.7 116 653 A K E >> - 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