==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 28-SEP-12 4HBN . COMPND 2 MOLECULE: POTASSIUM/SODIUM HYPERPOLARIZATION-ACTIVATED CYCL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,F.MARNI,X.WU,Z.SU,F.MUSAYEV,S.SHRESTHA,C.XIE,W.GAO,Q.LI . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 74.9 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 . 33 16.6 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 . 1 0.5 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 . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 2 0 1 1 0 1 1 0 0 0 2 0 0 1 0 0 0 0 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 . 1 2 0 2 1 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 . 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 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 1 520 A S 0 0 173 0, 0.0 2,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 150.5 -17.8 9.9 5.9 2 521 A D + 0 0 67 1,-0.2 41,-0.0 2,-0.1 0, 0.0 -0.790 360.0 90.3 -98.8 120.5 -16.5 6.3 5.7 3 522 A S S > S+ 0 0 68 -2,-0.6 4,-0.8 0, 0.0 3,-0.4 0.177 83.7 55.6-169.0 -37.3 -13.0 5.4 7.0 4 523 A S H > S+ 0 0 28 -3,-0.4 40,-1.9 1,-0.2 4,-1.0 0.425 98.1 72.2 -79.0 -6.0 -13.4 4.4 10.6 5 524 A R H > S+ 0 0 91 38,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.788 93.4 53.6 -70.2 -30.9 -15.9 1.9 9.1 6 525 A R H > S+ 0 0 141 -3,-0.4 4,-5.1 2,-0.3 5,-0.2 0.891 102.2 53.7 -79.7 -41.0 -13.0 0.0 7.7 7 526 A Q H X S+ 0 0 47 -4,-0.8 4,-3.3 2,-0.2 -1,-0.2 0.900 113.0 47.6 -55.4 -41.1 -11.2 -0.4 11.0 8 527 A Y H X S+ 0 0 28 -4,-1.0 4,-3.5 2,-0.2 5,-0.3 0.948 115.9 41.7 -61.1 -54.2 -14.5 -1.8 12.2 9 528 A Q H X S+ 0 0 103 -4,-2.8 4,-2.4 33,-0.2 -2,-0.2 0.941 118.2 49.1 -58.5 -41.9 -14.8 -4.1 9.1 10 529 A E H X S+ 0 0 140 -4,-5.1 4,-1.4 2,-0.2 -2,-0.2 0.886 115.9 41.8 -66.0 -43.8 -11.1 -4.8 9.5 11 530 A K H X S+ 0 0 82 -4,-3.3 4,-2.3 -5,-0.2 3,-0.3 0.957 114.4 49.3 -67.0 -54.5 -11.4 -5.6 13.2 12 531 A Y H X S+ 0 0 24 -4,-3.5 4,-2.1 1,-0.3 -2,-0.2 0.849 105.6 58.9 -58.8 -34.4 -14.6 -7.6 13.0 13 532 A K H X S+ 0 0 132 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.3 0.942 105.7 49.7 -53.6 -46.7 -13.0 -9.6 10.1 14 533 A Q H >X S+ 0 0 112 -4,-1.4 4,-2.3 -3,-0.3 3,-0.5 0.942 108.0 52.5 -58.6 -48.3 -10.4 -10.5 12.7 15 534 A V H 3X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.868 105.0 57.4 -49.9 -38.6 -13.1 -11.5 15.2 16 535 A E H 3X S+ 0 0 101 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.882 110.3 41.5 -67.0 -35.4 -14.6 -13.7 12.5 17 536 A Q H S+ 0 0 7 -4,-2.8 5,-1.8 1,-0.2 4,-0.3 0.953 115.0 46.9 -67.4 -45.2 -14.3 -17.3 16.2 20 539 A S H ><5S+ 0 0 67 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.817 107.7 55.6 -66.8 -36.1 -13.7 -19.8 13.4 21 540 A F H 3<5S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 112.1 44.1 -61.5 -37.6 -10.3 -20.7 14.8 22 541 A H T 3<5S- 0 0 97 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.365 106.4-132.0 -91.4 4.1 -12.0 -21.6 18.1 23 542 A K T < 5 - 0 0 176 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.1 0.855 36.3-168.5 53.9 39.0 -14.8 -23.4 16.3 24 543 A L < - 0 0 45 -5,-1.8 -1,-0.1 1,-0.1 5,-0.1 -0.230 26.0 -94.3 -62.0 146.4 -17.4 -21.5 18.4 25 544 A P > - 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 -0.143 32.6-116.6 -53.8 158.9 -21.0 -22.5 18.4 26 545 A P H > S+ 0 0 100 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.820 114.2 55.4 -70.4 -35.0 -23.3 -20.7 15.9 27 546 A D H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.887 110.5 47.6 -66.8 -37.3 -25.5 -19.2 18.7 28 547 A T H > S+ 0 0 36 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.913 110.4 50.3 -65.2 -46.3 -22.3 -17.7 20.1 29 548 A R H X S+ 0 0 79 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.958 113.4 46.6 -63.1 -43.3 -21.1 -16.4 16.7 30 549 A Q H X S+ 0 0 104 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.952 111.9 49.8 -57.0 -59.9 -24.5 -14.8 16.2 31 550 A R H X S+ 0 0 117 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.832 112.3 48.8 -43.4 -42.0 -24.6 -13.3 19.7 32 551 A I H X S+ 0 0 42 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.924 110.8 50.6 -72.9 -42.8 -21.1 -12.0 19.1 33 552 A H H X S+ 0 0 77 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.974 112.4 45.7 -49.9 -62.3 -22.1 -10.5 15.8 34 553 A D H X S+ 0 0 45 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.797 108.8 56.8 -57.7 -33.4 -25.1 -8.8 17.2 35 554 A Y H X S+ 0 0 63 -4,-1.6 4,-2.4 -5,-0.3 3,-0.3 0.995 106.9 47.4 -62.0 -57.7 -23.2 -7.4 20.2 36 555 A Y H >X>S+ 0 0 44 -4,-2.1 4,-2.6 1,-0.3 3,-0.7 0.928 109.6 55.2 -45.7 -53.9 -20.6 -5.7 18.0 37 556 A E H 3X5S+ 0 0 37 -4,-2.3 4,-1.6 1,-0.3 -1,-0.3 0.898 114.1 40.5 -42.4 -51.5 -23.6 -4.3 15.9 38 557 A H H 3<5S+ 0 0 74 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.738 118.5 45.4 -74.1 -24.4 -25.0 -2.8 19.2 39 558 A R H <<5S+ 0 0 70 -4,-2.4 -2,-0.2 -3,-0.7 -1,-0.2 0.752 131.1 16.2 -93.4 -23.4 -21.7 -1.6 20.7 40 559 A Y H ><5S- 0 0 65 -4,-2.6 3,-2.1 -5,-0.3 -3,-0.2 0.431 78.3-147.1-128.5 -7.1 -20.1 0.0 17.6 41 560 A Q T 3<> + 0 0 122 -2,-0.3 3,-2.9 1,-0.2 4,-1.8 -0.071 49.7 165.2 -72.6 40.4 -9.5 5.2 19.2 47 566 A E H 3> S+ 0 0 115 -2,-1.7 4,-3.2 1,-0.3 -1,-0.2 0.742 73.6 52.5 -32.6 -41.4 -11.8 7.1 21.5 48 567 A E H 3> S+ 0 0 178 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.922 115.1 40.6 -63.5 -42.8 -9.3 6.5 24.3 49 568 A S H <> S+ 0 0 55 -3,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.956 115.7 49.7 -70.7 -49.4 -6.6 8.0 22.1 50 569 A I H X S+ 0 0 76 -4,-1.8 4,-1.1 1,-0.2 3,-0.3 0.949 113.4 47.6 -49.4 -51.3 -8.8 10.8 20.8 51 570 A L H >< S+ 0 0 48 -4,-3.2 3,-1.2 -5,-0.3 -1,-0.2 0.928 107.3 55.8 -60.4 -44.6 -9.8 11.6 24.3 52 571 A G H 3< S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 103.6 55.0 -59.8 -35.7 -6.2 11.6 25.6 53 572 A E H 3< S+ 0 0 152 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.787 101.9 73.7 -64.7 -32.2 -5.2 14.1 23.0 54 573 A L S << S- 0 0 58 -3,-1.2 2,-0.2 -4,-1.1 -3,-0.0 -0.143 85.7-110.8 -73.9 175.1 -7.9 16.5 24.2 55 574 A S > - 0 0 57 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.546 29.6-103.8-100.1 175.0 -8.0 18.5 27.4 56 575 A E H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.941 118.3 56.0 -66.3 -46.4 -10.2 18.0 30.5 57 576 A P H > S+ 0 0 90 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.842 114.1 41.2 -55.2 -37.8 -12.5 21.0 29.6 58 577 A L H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.916 110.8 53.0 -74.8 -51.5 -13.3 19.4 26.2 59 578 A R H X S+ 0 0 68 -4,-2.5 4,-2.8 1,-0.3 5,-0.2 0.859 111.8 49.5 -52.3 -35.4 -13.6 15.8 27.2 60 579 A E H X S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.827 107.1 53.2 -75.8 -32.6 -16.1 17.0 29.8 61 580 A E H X S+ 0 0 130 -4,-0.9 4,-2.8 -3,-0.3 -2,-0.2 0.945 112.9 46.2 -70.1 -43.4 -18.0 19.0 27.2 62 581 A I H X S+ 0 0 63 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.972 114.3 43.6 -56.9 -57.9 -18.2 15.9 25.1 63 582 A I H X S+ 0 0 29 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.939 115.7 51.7 -63.5 -37.6 -19.3 13.4 27.8 64 583 A N H >< S+ 0 0 48 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.941 110.6 45.9 -60.0 -50.0 -21.7 16.1 29.0 65 584 A F H >< S+ 0 0 118 -4,-2.8 3,-1.3 1,-0.2 4,-0.2 0.942 113.5 51.8 -57.2 -42.4 -23.3 16.6 25.6 66 585 A N H 3< S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.654 110.9 45.9 -72.3 -15.9 -23.4 12.8 25.2 67 586 A C T S+ 0 0 145 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.955 83.6 41.1 -55.8 -51.6 -27.8 14.8 28.2 69 588 A K H > S+ 0 0 173 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 113.8 53.8 -62.7 -40.6 -30.7 12.3 28.3 70 589 A L H 4 S+ 0 0 2 1,-0.2 4,-0.5 -4,-0.2 -2,-0.2 0.955 114.9 41.7 -54.3 -48.5 -28.8 10.2 31.0 71 590 A V H >< S+ 0 0 30 -4,-3.2 3,-0.5 1,-0.2 7,-0.2 0.866 115.6 46.6 -72.3 -41.7 -28.6 13.4 33.2 72 591 A A H 3< S+ 0 0 78 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.839 111.9 50.3 -70.4 -32.3 -32.1 14.8 32.6 73 592 A S T 3< S+ 0 0 50 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.530 99.7 73.4 -88.3 -4.3 -33.9 11.5 33.2 74 593 A M X> - 0 0 1 -3,-0.5 4,-3.3 -4,-0.5 3,-0.9 -0.869 65.1-158.8-119.2 98.1 -32.1 10.7 36.4 75 594 A P H 3> S+ 0 0 86 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.825 92.8 56.6 -36.2 -50.3 -33.2 12.9 39.5 76 595 A L H 34 S+ 0 0 26 1,-0.2 -5,-0.1 2,-0.2 107,-0.1 0.890 119.1 31.8 -60.1 -43.8 -30.0 12.2 41.4 77 596 A F H X4 S+ 0 0 1 -3,-0.9 3,-1.0 -7,-0.2 -1,-0.2 0.851 119.8 52.1 -73.1 -43.7 -27.9 13.6 38.5 78 597 A A H 3< S+ 0 0 41 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.1 0.894 112.7 42.3 -67.9 -42.9 -30.5 16.2 37.3 79 598 A N T 3< S+ 0 0 144 -4,-3.3 2,-0.3 -5,-0.3 -1,-0.2 0.168 103.6 97.6 -87.9 20.3 -31.1 17.9 40.6 80 599 A A S < S- 0 0 12 -3,-1.0 -3,-0.1 -5,-0.1 -4,-0.0 -0.723 91.6 -84.3-109.3 158.8 -27.3 17.8 41.4 81 600 A D >> - 0 0 76 -2,-0.3 4,-2.1 1,-0.2 3,-1.6 -0.413 38.6-135.9 -58.6 114.5 -24.5 20.3 41.0 82 601 A P H 3> S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.647 103.1 62.5 -56.2 -12.3 -23.5 19.8 37.4 83 602 A N H 3> S+ 0 0 101 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.866 105.3 43.5 -77.2 -40.6 -19.8 19.9 38.7 84 603 A F H <> S+ 0 0 1 -3,-1.6 4,-1.2 2,-0.2 -1,-0.1 0.922 115.4 51.4 -65.6 -45.2 -20.4 16.7 40.7 85 604 A V H >X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 3,-1.8 0.982 109.2 48.3 -54.2 -64.1 -22.2 15.2 37.8 86 605 A T H 3X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.887 109.1 53.5 -37.6 -54.8 -19.5 16.0 35.3 87 606 A S H 3< S+ 0 0 15 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.768 112.9 45.1 -63.9 -22.6 -16.9 14.5 37.6 88 607 A M H XX S+ 0 0 0 -3,-1.8 3,-1.9 -4,-1.2 4,-0.8 0.919 110.3 51.2 -85.6 -48.6 -19.0 11.3 37.7 89 608 A L H >< S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.3 -2,-0.2 0.865 101.9 64.6 -44.6 -42.0 -19.7 11.1 34.0 90 609 A T T 3< S+ 0 0 46 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.561 107.3 41.2 -69.6 -6.3 -16.0 11.4 33.4 91 610 A K T <4 S+ 0 0 53 -3,-1.9 75,-0.3 -5,-0.2 -1,-0.3 0.511 87.7 106.5-122.5 -12.0 -15.4 8.1 35.1 92 611 A L << - 0 0 19 -3,-1.0 2,-0.4 -4,-0.8 73,-0.2 -0.368 58.5-146.0 -66.2 153.5 -18.3 6.0 33.8 93 612 A R E -A 164 0A 48 71,-2.0 71,-3.1 2,-0.0 2,-0.2 -0.996 17.3-121.4-124.6 131.4 -17.3 3.4 31.3 94 613 A F E +A 163 0A 57 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.435 35.9 174.2 -72.4 139.0 -19.8 2.5 28.6 95 614 A E E -A 162 0A 40 67,-2.5 67,-3.4 -2,-0.2 2,-0.4 -0.992 20.0-148.1-146.3 139.2 -21.0 -1.1 28.4 96 615 A V E -A 161 0A 10 -2,-0.3 2,-0.4 65,-0.2 65,-0.2 -0.889 13.2-170.1-107.6 141.8 -23.5 -3.0 26.3 97 616 A F E -A 160 0A 35 63,-2.2 63,-2.2 -2,-0.4 3,-0.1 -0.975 11.3-140.6-130.2 139.3 -25.5 -6.0 27.4 98 617 A Q > - 0 0 26 -2,-0.4 3,-1.6 61,-0.2 58,-0.3 -0.523 39.6 -76.8 -99.1 163.3 -27.7 -8.4 25.5 99 618 A P T 3 S+ 0 0 64 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 -0.230 116.6 22.4 -60.7 143.7 -31.0 -10.0 26.5 100 619 A G T 3 S+ 0 0 48 56,-2.3 57,-0.1 1,-0.3 58,-0.0 -0.110 91.4 135.9 97.5 -36.5 -30.7 -12.8 29.0 101 620 A D < - 0 0 59 -3,-1.6 55,-1.3 54,-0.1 2,-0.7 0.151 56.8-125.1 -45.9 157.2 -27.3 -11.7 30.3 102 621 A Y E +D 155 0B 94 53,-0.2 53,-0.2 1,-0.2 3,-0.2 -0.894 29.6 172.5-107.7 99.6 -26.3 -11.7 33.9 103 622 A I E S+ 0 0 15 51,-1.6 2,-0.4 -2,-0.7 -1,-0.2 0.926 76.9 11.6 -65.8 -47.2 -25.1 -8.2 34.7 104 623 A I E -D 154 0B 9 50,-1.8 50,-2.9 -3,-0.2 2,-0.4 -0.999 70.0-152.8-137.3 132.6 -24.9 -9.0 38.4 105 624 A R > - 0 0 125 -2,-0.4 3,-1.2 48,-0.2 45,-0.3 -0.892 26.5-112.8-102.5 140.9 -25.1 -12.4 40.2 106 625 A E T 3 S+ 0 0 76 -2,-0.4 45,-0.2 1,-0.2 47,-0.1 -0.210 99.8 27.0 -59.0 155.3 -26.3 -12.7 43.8 107 626 A G T 3 S+ 0 0 38 43,-1.7 -1,-0.2 1,-0.2 2,-0.2 0.206 92.3 124.5 78.0 -19.0 -23.7 -13.8 46.4 108 627 A T S < S- 0 0 56 -3,-1.2 42,-2.7 42,-0.1 2,-0.5 -0.489 72.9-108.3 -79.4 142.1 -20.8 -12.3 44.4 109 628 A I B -G 149 0C 126 40,-0.2 2,-0.5 -2,-0.2 40,-0.2 -0.588 41.0-139.1 -70.0 119.6 -18.5 -9.8 45.9 110 629 A G + 0 0 9 38,-1.4 37,-0.1 -2,-0.5 38,-0.1 -0.717 34.7 165.2 -93.3 125.9 -19.5 -6.5 44.2 111 630 A K + 0 0 64 -2,-0.5 56,-1.9 1,-0.1 57,-0.3 0.261 62.8 30.4-120.2 15.4 -16.8 -4.0 43.0 112 631 A K E -B 166 0A 62 54,-0.3 2,-0.3 28,-0.1 54,-0.3 -0.981 60.2-141.3-163.6 162.0 -18.8 -1.7 40.6 113 632 A M E -B 165 0A 0 52,-3.2 52,-2.6 -2,-0.3 2,-0.3 -0.861 14.9-131.2-131.8 172.4 -22.3 -0.2 39.8 114 633 A Y E -BC 164 139A 12 25,-2.4 25,-1.5 -2,-0.3 2,-0.6 -0.903 5.4-155.0-130.3 145.7 -24.4 0.6 36.7 115 634 A F E -BC 163 138A 0 48,-2.3 48,-1.5 -2,-0.3 2,-0.8 -0.974 25.9-136.0-117.8 110.6 -26.4 3.5 35.3 116 635 A I E +B 162 0A 0 21,-2.5 20,-1.6 -2,-0.6 21,-0.5 -0.592 30.2 171.2 -65.5 108.4 -29.1 2.3 33.0 117 636 A Q E S- 0 0 42 44,-1.8 2,-0.3 -2,-0.8 -1,-0.2 0.915 72.2 -5.4 -75.8 -55.7 -28.8 4.7 30.0 118 637 A H E S+B 161 0A 82 43,-2.1 43,-3.2 -3,-0.2 -1,-0.3 -0.958 104.4 41.3-147.2 121.9 -31.2 2.6 27.9 119 638 A G S S- 0 0 4 -2,-0.3 2,-0.5 41,-0.2 16,-0.2 -0.687 71.6 -81.0 135.2-179.0 -32.9 -0.7 28.4 120 639 A V - 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