==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-MAY-08 2RP5 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN CEP-1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR H.D.OU,V.DOETSCH . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.4 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 . 0 0.0 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 . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.4 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 2 2 2 2 2 0 0 0 0 0 0 0 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 . 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 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 1 528 A T 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.6 -10.8 -17.5 6.0 2 529 A N - 0 0 87 94,-0.0 2,-0.2 95,-0.0 95,-0.0 -0.068 360.0 -2.7-176.8 -61.3 -12.5 -16.2 2.9 3 530 A Y S S- 0 0 31 127,-0.0 2,-0.2 2,-0.0 97,-0.0 -0.676 73.5-164.7-154.5 87.6 -11.0 -12.9 1.8 4 531 A S - 0 0 61 -2,-0.2 126,-0.9 125,-0.1 2,-0.4 -0.498 7.7-143.9 -81.4 146.6 -8.2 -11.7 4.0 5 532 A F E -A 129 0A 40 124,-0.2 2,-0.4 -2,-0.2 124,-0.2 -0.873 8.4-159.8-110.0 142.6 -6.8 -8.1 3.9 6 533 A R E -A 128 0A 144 122,-2.9 122,-2.1 -2,-0.4 2,-0.8 -0.985 16.7-133.0-126.2 126.3 -3.2 -7.2 4.5 7 534 A T E -A 127 0A 100 -2,-0.4 2,-0.3 120,-0.2 120,-0.2 -0.669 28.0-165.3 -80.7 111.8 -2.0 -3.7 5.5 8 535 A L E -A 126 0A 13 118,-2.7 118,-3.0 -2,-0.8 2,-0.7 -0.683 21.8-117.2 -96.9 150.8 0.9 -2.8 3.2 9 536 A T E -A 125 0A 48 -2,-0.3 2,-0.6 116,-0.2 116,-0.2 -0.786 31.8-172.6 -90.6 119.2 3.3 0.0 3.9 10 537 A L E -A 124 0A 0 114,-2.5 114,-3.1 -2,-0.7 2,-0.1 -0.941 12.3-146.5-118.3 113.3 3.1 2.6 1.1 11 538 A S E > -A 123 0A 0 -2,-0.6 4,-3.9 112,-0.3 112,-0.3 -0.380 34.3-100.4 -71.5 157.4 5.5 5.5 1.1 12 539 A T H > S+ 0 0 25 110,-2.6 4,-1.7 1,-0.2 5,-0.2 0.851 122.7 42.2 -46.1 -47.4 4.4 8.9 -0.2 13 540 A A H > S+ 0 0 32 107,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.913 121.4 39.3 -69.9 -44.6 6.0 8.4 -3.6 14 541 A E H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.834 110.6 63.3 -73.0 -31.8 4.9 4.7 -4.1 15 542 A Y H X S+ 0 0 28 -4,-3.9 4,-2.5 1,-0.2 -2,-0.2 0.927 105.0 42.6 -58.2 -50.9 1.6 5.5 -2.5 16 543 A T H X S+ 0 0 29 -4,-1.7 4,-2.2 -5,-0.2 5,-0.3 0.843 111.5 57.4 -66.9 -33.3 0.5 7.9 -5.2 17 544 A K H X S+ 0 0 27 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.917 113.4 38.1 -62.0 -46.2 1.9 5.6 -7.8 18 545 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.899 114.5 53.4 -72.8 -43.9 -0.4 2.7 -6.7 19 546 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 93,-0.2 0.928 113.7 42.0 -59.5 -47.7 -3.4 4.8 -5.9 20 547 A E H X S+ 0 0 30 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.871 110.6 58.3 -68.9 -36.4 -3.5 6.4 -9.3 21 548 A F H X S+ 0 0 45 -4,-1.5 4,-1.3 -5,-0.3 -2,-0.2 0.942 111.9 38.8 -59.0 -50.9 -2.7 3.1 -11.0 22 549 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.801 109.9 61.9 -71.7 -28.8 -5.8 1.4 -9.6 23 550 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.885 103.7 49.6 -63.4 -37.3 -7.9 4.5 -10.1 24 551 A R H X S+ 0 0 139 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.871 109.7 51.6 -67.7 -37.3 -7.2 4.2 -13.8 25 552 A E H < S+ 0 0 27 -4,-1.3 5,-0.3 1,-0.2 -2,-0.2 0.870 115.8 40.6 -66.2 -39.7 -8.3 0.5 -13.6 26 553 A A H < S+ 0 0 1 -4,-2.3 14,-0.4 79,-0.1 -2,-0.2 0.821 114.7 52.5 -78.1 -34.5 -11.5 1.5 -11.9 27 554 A K H < S+ 0 0 108 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.962 112.0 44.6 -66.2 -54.7 -12.1 4.6 -14.0 28 555 A V S < S- 0 0 98 -4,-2.4 -1,-0.2 -5,-0.2 8,-0.0 -0.842 103.0-107.8 -95.5 122.3 -11.8 2.8 -17.4 29 556 A P + 0 0 74 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.218 60.8 139.8 -52.8 126.0 -13.7 -0.5 -17.5 30 557 A R + 0 0 178 -5,-0.3 2,-0.4 1,-0.1 -4,-0.1 0.134 50.1 83.1-152.1 14.0 -11.2 -3.5 -17.5 31 558 A Y + 0 0 52 3,-0.1 5,-0.5 -6,-0.1 6,-0.3 -0.989 38.6 173.4-130.5 123.4 -13.1 -5.9 -15.2 32 559 A T S S+ 0 0 150 -2,-0.4 -1,-0.1 3,-0.1 0, 0.0 0.641 81.7 64.0 -98.6 -20.7 -15.8 -8.2 -16.3 33 560 A W S S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.881 117.5 22.0 -69.1 -39.5 -16.0 -10.0 -12.9 34 561 A V S S- 0 0 3 67,-0.1 2,-1.7 68,-0.0 -1,-0.3 -0.986 84.4-122.7-135.2 122.1 -17.1 -6.8 -11.2 35 562 A P > + 0 0 48 0, 0.0 4,-0.8 0, 0.0 3,-0.2 -0.437 43.6 159.7 -64.7 87.3 -18.8 -3.8 -13.0 36 563 A T H > + 0 0 3 -2,-1.7 4,-2.6 -5,-0.5 5,-0.3 0.749 61.7 73.5 -82.0 -24.5 -16.3 -1.1 -12.0 37 564 A Q H 4 S+ 0 0 91 -6,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.874 102.2 41.0 -57.4 -40.6 -17.4 1.2 -14.9 38 565 A V H > S+ 0 0 38 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.828 111.1 58.6 -77.7 -30.3 -20.6 2.0 -13.1 39 566 A V H >< S+ 0 0 0 -4,-0.8 3,-0.9 1,-0.2 -2,-0.2 0.912 105.9 46.7 -66.0 -42.3 -18.9 2.3 -9.7 40 567 A S T 3< S+ 0 0 32 -4,-2.6 -1,-0.2 -14,-0.4 -2,-0.2 0.668 106.4 61.7 -73.8 -14.7 -16.5 5.0 -10.9 41 568 A H T 34 S+ 0 0 125 -4,-0.4 2,-0.3 -5,-0.3 -1,-0.2 0.699 86.7 94.2 -81.5 -20.4 -19.6 6.7 -12.4 42 569 A I S << S- 0 0 9 -3,-0.9 -3,-0.0 -4,-0.8 6,-0.0 -0.535 75.4-134.7 -77.0 134.4 -21.1 7.0 -8.9 43 570 A L >> - 0 0 87 -2,-0.3 3,-2.4 1,-0.1 4,-0.5 -0.818 7.9-143.6 -88.8 119.2 -20.5 10.2 -7.0 44 571 A P T 34 S+ 0 0 12 0, 0.0 29,-0.2 0, 0.0 -1,-0.1 0.553 94.8 78.0 -60.1 -3.0 -19.4 9.3 -3.4 45 572 A T T 34 S+ 0 0 79 1,-0.2 27,-0.3 27,-0.1 3,-0.1 0.658 87.3 55.3 -81.1 -17.3 -21.4 12.4 -2.5 46 573 A E T <4 S- 0 0 120 -3,-2.4 2,-0.4 1,-0.3 -1,-0.2 0.756 112.4-118.6 -85.6 -27.0 -24.7 10.5 -2.9 47 574 A G < - 0 0 3 -4,-0.5 -1,-0.3 1,-0.1 24,-0.1 -0.990 42.7 -57.1 128.9-134.3 -23.7 7.8 -0.5 48 575 A L S > S+ 0 0 12 -2,-0.4 4,-2.7 21,-0.1 5,-0.2 0.322 100.5 101.5-129.9 0.8 -23.3 4.1 -1.2 49 576 A E H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 8,-0.1 0.907 89.2 42.1 -55.1 -46.4 -26.8 3.3 -2.5 50 577 A R H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.868 111.0 57.2 -69.2 -36.8 -25.6 3.3 -6.1 51 578 A F H > S+ 0 0 7 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.913 109.7 44.5 -59.9 -43.7 -22.5 1.4 -5.1 52 579 A L H ><>S+ 0 0 0 -4,-2.7 5,-3.6 1,-0.2 3,-0.7 0.904 111.5 53.7 -67.5 -40.6 -24.6 -1.4 -3.7 53 580 A T H ><5S+ 0 0 63 -4,-2.0 3,-1.3 3,-0.3 -2,-0.2 0.873 99.5 62.9 -60.9 -37.9 -26.9 -1.3 -6.7 54 581 A A H 3<5S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 114.1 33.0 -56.5 -36.1 -23.9 -1.7 -9.0 55 582 A I T <<5S- 0 0 6 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.297 118.4-109.9-103.3 5.9 -23.2 -5.1 -7.5 56 583 A K T < 5 + 0 0 173 -3,-1.3 2,-0.4 -4,-0.3 3,-0.3 0.897 65.7 151.1 65.6 43.4 -26.9 -5.8 -6.9 57 584 A A >< + 0 0 0 -5,-3.6 4,-1.5 1,-0.2 -4,-0.2 -0.357 8.2 142.6-100.3 51.2 -26.6 -5.5 -3.1 58 585 A G T 4 S+ 0 0 69 -2,-0.4 -1,-0.2 1,-0.2 -5,-0.1 0.683 79.0 35.8 -65.4 -18.7 -30.2 -4.3 -2.6 59 586 A H T >4 S+ 0 0 126 -3,-0.3 3,-1.1 2,-0.1 4,-0.3 0.746 111.2 58.0-103.6 -31.9 -30.4 -6.3 0.6 60 587 A D T >> S+ 0 0 1 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.745 90.1 74.3 -70.7 -24.4 -26.8 -6.0 1.9 61 588 A S H 3X S+ 0 0 31 -4,-1.5 4,-2.0 1,-0.3 3,-0.4 0.775 83.4 69.3 -59.4 -25.8 -27.2 -2.2 1.9 62 589 A V H <> S+ 0 0 91 -3,-1.1 4,-2.2 1,-0.2 -1,-0.3 0.844 91.4 59.2 -61.8 -33.7 -29.4 -2.6 5.0 63 590 A L H <> S+ 0 0 30 -3,-1.4 4,-1.4 -4,-0.3 -1,-0.2 0.868 105.5 48.5 -63.4 -37.1 -26.3 -3.6 6.9 64 591 A F H X>S+ 0 0 2 -4,-0.7 5,-3.3 -3,-0.4 4,-0.8 0.923 109.1 52.0 -68.1 -44.7 -24.8 -0.3 6.1 65 592 A N H ><5S+ 0 0 103 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.877 107.0 54.6 -59.5 -38.8 -27.9 1.6 7.2 66 593 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 110.4 44.9 -62.8 -38.9 -27.8 -0.3 10.5 67 594 A N H 3<5S- 0 0 82 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.524 121.9-106.7 -84.6 -6.6 -24.2 0.8 11.1 68 595 A G T <<5S+ 0 0 20 -4,-0.8 2,-0.9 -3,-0.6 -3,-0.2 0.700 72.4 143.0 89.3 21.4 -25.0 4.4 10.1 69 596 A I < + 0 0 2 -5,-3.3 -1,-0.2 1,-0.2 -2,-0.1 -0.817 22.2 108.1 -99.7 98.5 -23.3 4.2 6.8 70 597 A Y + 0 0 132 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.2 0.125 62.8 74.7-154.6 19.9 -25.3 6.2 4.2 71 598 A T S > S- 0 0 66 -3,-0.2 4,-0.9 -24,-0.1 2,-0.3 -0.816 84.3 -82.7-134.1 173.1 -23.2 9.3 3.6 72 599 A M T 4 S+ 0 0 96 -27,-0.3 2,-0.1 -2,-0.3 -27,-0.1 -0.560 109.7 13.1 -80.2 137.7 -20.1 10.5 1.9 73 600 A G T > S+ 0 0 23 -2,-0.3 4,-3.4 -29,-0.2 5,-0.2 -0.119 105.9 88.0 91.7 -36.3 -16.8 10.0 3.7 74 601 A D H > S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.916 89.0 47.1 -61.4 -45.1 -18.3 7.6 6.2 75 602 A M H X S+ 0 0 6 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.912 117.6 42.6 -64.1 -42.9 -17.7 4.6 4.1 76 603 A I H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 114.9 50.8 -68.9 -41.6 -14.1 5.7 3.4 77 604 A R H X S+ 0 0 141 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.916 109.5 49.7 -61.8 -45.3 -13.6 6.7 7.0 78 605 A E H X>S+ 0 0 20 -4,-3.0 4,-3.0 1,-0.2 5,-1.7 0.846 110.1 52.6 -62.2 -34.1 -14.9 3.3 8.2 79 606 A F H <5S+ 0 0 2 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.879 111.9 44.1 -69.3 -38.5 -12.5 1.6 5.7 80 607 A E H <5S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.857 119.4 43.0 -74.2 -36.4 -9.6 3.6 7.1 81 608 A K H <5S- 0 0 128 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.880 144.3 -9.1 -76.7 -40.6 -10.6 3.0 10.7 82 609 A H T <5 - 0 0 82 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.721 62.9-163.0-124.0 -54.6 -11.5 -0.7 10.3 83 610 A N S + 0 0 43 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.012 56.0 126.0 -94.0 28.2 -13.5 -4.9 7.7 85 612 A I H > S+ 0 0 3 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.908 70.4 49.7 -51.2 -52.0 -16.6 -2.7 7.8 86 613 A F H >>S+ 0 0 1 -3,-0.4 5,-3.0 1,-0.2 4,-1.3 0.911 113.9 45.4 -57.8 -43.9 -18.6 -5.0 5.5 87 614 A E H 45S+ 0 0 105 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.3 49.4 -66.8 -35.8 -17.7 -8.0 7.6 88 615 A R H <5S+ 0 0 165 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 109.6 48.8 -70.2 -43.5 -18.5 -6.0 10.7 89 616 A I H <5S- 0 0 19 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.742 124.0 -97.7 -72.4 -22.8 -21.9 -4.8 9.6 90 617 A G T <5 + 0 0 43 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.1 0.725 56.0 175.1 111.1 30.9 -23.0 -8.2 8.5 91 618 A I < - 0 0 5 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.1 -0.379 44.4 -93.0 -67.7 146.1 -22.4 -8.3 4.7 92 619 A D > - 0 0 45 1,-0.2 3,-1.4 3,-0.1 4,-0.2 -0.460 27.7-149.1 -65.3 123.6 -23.0 -11.7 3.1 93 620 A S G > S+ 0 0 59 -2,-0.3 3,-0.5 1,-0.3 4,-0.5 0.728 91.8 70.5 -66.1 -24.1 -19.8 -13.7 2.9 94 621 A S G 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.712 116.5 23.9 -67.8 -17.7 -20.8 -15.4 -0.3 95 622 A K G <> S+ 0 0 53 -3,-1.4 4,-2.3 2,-0.1 -1,-0.2 0.198 91.0 111.0-129.5 11.5 -20.3 -12.1 -2.1 96 623 A L H <> S+ 0 0 4 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.875 77.7 53.1 -54.7 -42.8 -17.9 -10.6 0.4 97 624 A S H > S+ 0 0 31 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.931 109.2 46.8 -60.8 -48.5 -15.1 -10.8 -2.1 98 625 A K H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 113.4 50.2 -63.1 -38.6 -17.0 -9.0 -4.8 99 626 A Y H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.940 112.4 45.2 -65.1 -49.0 -18.0 -6.3 -2.4 100 627 A Y H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.826 109.7 57.1 -65.3 -32.7 -14.5 -5.7 -1.1 101 628 A E H X S+ 0 0 31 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.951 111.7 39.9 -63.6 -50.2 -13.1 -5.7 -4.6 102 629 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.849 112.8 57.2 -67.2 -36.0 -15.4 -2.8 -5.7 103 630 A F H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.887 105.1 51.0 -62.1 -41.1 -14.9 -1.1 -2.4 104 631 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.916 109.2 49.6 -64.8 -44.1 -11.1 -1.0 -2.9 105 632 A S H X S+ 0 0 9 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.883 109.4 53.3 -63.0 -38.7 -11.3 0.5 -6.4 106 633 A F H X S+ 0 0 13 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.918 108.2 49.2 -61.9 -45.9 -13.7 3.2 -5.1 107 634 A Y H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.895 109.8 52.2 -61.4 -41.7 -11.3 4.2 -2.3 108 635 A R H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -85,-0.2 0.922 110.6 46.9 -62.5 -45.4 -8.4 4.4 -4.8 109 636 A I H X S+ 0 0 11 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.933 111.8 51.3 -61.4 -46.6 -10.4 6.7 -7.2 110 637 A Q H X S+ 0 0 20 -4,-2.5 4,-0.7 1,-0.2 3,-0.4 0.915 114.3 42.6 -57.5 -46.5 -11.5 8.9 -4.3 111 638 A E H >X S+ 0 0 37 -4,-2.5 3,-0.8 1,-0.2 4,-0.8 0.860 108.0 60.5 -69.6 -35.9 -7.9 9.3 -3.1 112 639 A A H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.782 98.3 58.7 -62.2 -28.6 -6.6 9.7 -6.6 113 640 A M H 3< S+ 0 0 124 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.811 112.4 39.2 -70.3 -29.5 -8.8 12.8 -6.9 114 641 A K H << S+ 0 0 123 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.472 91.0 119.5 -96.0 -6.6 -7.0 14.3 -3.9 115 642 A L < - 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