==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 18-APR-13 3W9Y . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MORI,Y.TEZUKA,A.ARAKAWA,N.HANDA,M.SHIROUZU,T.AKIYAMA,S.YOK . 175 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.3 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 . 2 1.1 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 . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 0 2 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 734 A N 0 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.3 -13.7 17.7 17.2 2 735 A Y - 0 0 77 89,-0.1 2,-0.4 90,-0.1 88,-0.2 -0.956 360.0 -98.6-159.0 176.3 -14.7 19.1 13.8 3 736 A T - 0 0 29 86,-0.6 92,-0.2 -2,-0.3 90,-0.2 -0.877 41.9-114.7-107.9 136.4 -14.8 22.1 11.4 4 737 A R - 0 0 45 -2,-0.4 109,-0.1 90,-0.1 108,-0.0 -0.494 24.8-121.0 -78.6 134.5 -17.9 24.3 11.2 5 738 A P - 0 0 0 0, 0.0 110,-2.7 0, 0.0 2,-0.4 -0.243 26.2-135.7 -61.3 157.5 -19.9 24.4 8.0 6 739 A V E -ab 96 115A 0 89,-2.5 91,-2.2 108,-0.2 2,-0.5 -0.979 18.2-171.9-121.7 132.7 -20.2 27.9 6.5 7 740 A I E -ab 97 116A 0 108,-2.6 110,-2.6 -2,-0.4 2,-0.4 -0.934 3.7-166.8-126.7 107.8 -23.5 29.3 5.1 8 741 A I E - b 0 117A 0 89,-0.5 2,-0.3 -2,-0.5 110,-0.2 -0.775 12.4-172.6 -89.6 137.8 -23.4 32.6 3.2 9 742 A L E + b 0 118A 6 108,-2.8 110,-2.1 -2,-0.4 91,-0.0 -0.819 38.1 34.6-122.4 166.1 -26.7 34.2 2.6 10 743 A G S > S- 0 0 16 -2,-0.3 3,-1.3 108,-0.2 110,-0.1 -0.121 100.0 -23.3 87.6 177.3 -27.9 37.2 0.6 11 744 A P T 3 S+ 0 0 58 0, 0.0 -2,-0.1 0, 0.0 108,-0.1 -0.332 126.7 29.5 -59.9 146.5 -26.7 38.7 -2.7 12 745 A X T 3> S+ 0 0 98 -4,-0.1 4,-2.5 4,-0.0 5,-0.2 0.343 80.0 120.8 82.8 -0.1 -23.1 37.8 -3.7 13 746 A K H <> S+ 0 0 45 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.841 72.3 53.0 -65.1 -30.8 -23.2 34.4 -1.8 14 747 A D H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 111.5 45.3 -70.5 -40.4 -22.4 32.5 -5.1 15 748 A R H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.889 115.0 48.1 -67.8 -39.8 -19.4 34.6 -5.8 16 749 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.933 111.7 49.7 -68.1 -44.8 -18.2 34.4 -2.2 17 750 A N H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.975 113.4 44.9 -54.6 -58.3 -18.7 30.6 -2.1 18 751 A D H X S+ 0 0 102 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.867 113.2 52.1 -54.0 -41.3 -16.8 30.0 -5.4 19 752 A D H X S+ 0 0 47 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.970 110.0 46.2 -65.5 -52.6 -14.0 32.4 -4.3 20 753 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 8,-0.2 0.888 114.7 49.1 -50.3 -46.9 -13.4 30.8 -0.9 21 754 A I H < S+ 0 0 49 -4,-2.3 7,-0.2 -5,-0.2 -1,-0.2 0.935 116.4 39.4 -66.9 -45.5 -13.4 27.3 -2.5 22 755 A S H < S+ 0 0 94 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.805 118.8 47.4 -78.5 -27.0 -11.0 28.0 -5.3 23 756 A E H < S+ 0 0 97 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.861 128.1 23.7 -77.8 -35.2 -8.7 30.2 -3.2 24 757 A F >X + 0 0 21 -4,-2.4 3,-1.9 -5,-0.3 4,-1.9 -0.566 68.6 167.4-133.3 72.2 -8.5 27.8 -0.3 25 758 A P T 34 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.753 78.6 49.6 -60.5 -31.5 -9.2 24.3 -1.6 26 759 A D T 34 S+ 0 0 118 1,-0.2 3,-0.1 67,-0.0 -5,-0.1 0.444 114.8 44.2 -91.4 4.6 -8.0 22.5 1.5 27 760 A K T <4 S+ 0 0 49 -3,-1.9 67,-3.6 1,-0.3 2,-0.3 0.662 117.2 36.5-113.7 -25.6 -10.0 24.7 3.9 28 761 A F E < +d 94 0B 1 -4,-1.9 2,-0.3 65,-0.3 -1,-0.3 -0.953 63.2 150.5-129.4 147.7 -13.4 24.8 2.1 29 762 A G E -d 95 0B 11 65,-2.1 67,-2.5 -2,-0.3 2,-0.3 -0.981 37.2-110.9-165.1 165.0 -15.3 22.3 0.1 30 763 A S - 0 0 81 -2,-0.3 2,-0.2 65,-0.2 67,-0.1 -0.691 30.4-126.6 -99.3 157.0 -18.8 21.2 -0.9 31 764 A C - 0 0 18 65,-0.4 54,-0.1 -2,-0.3 53,-0.1 -0.610 27.8 -99.8 -97.8 167.6 -20.5 18.1 0.2 32 765 A V - 0 0 31 -2,-0.2 49,-0.4 52,-0.2 17,-0.2 -0.758 36.5-150.8 -92.5 109.2 -22.0 15.4 -2.0 33 766 A P - 0 0 34 0, 0.0 17,-2.6 0, 0.0 2,-0.3 -0.306 13.8-121.3 -72.5 160.9 -25.8 15.6 -2.3 34 767 A H E +eF 50 79C 38 45,-3.2 45,-2.1 15,-0.2 2,-0.3 -0.809 33.8 174.8 -96.7 148.4 -28.1 12.6 -2.8 35 768 A T E -eF 51 78C 0 15,-2.1 17,-3.1 -2,-0.3 43,-0.2 -0.992 35.4-153.4-148.0 151.2 -30.4 12.5 -5.8 36 769 A T + 0 0 23 41,-2.3 42,-0.1 -2,-0.3 19,-0.1 0.395 66.4 111.6 -96.2 0.4 -32.8 10.0 -7.4 37 770 A R S S- 0 0 28 40,-0.5 -2,-0.1 1,-0.1 15,-0.1 -0.328 78.8 -95.2 -69.7 152.9 -32.3 11.5 -10.9 38 771 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.257 44.1-116.3 -60.4 158.8 -30.5 9.6 -13.7 39 772 A K - 0 0 98 -3,-0.1 2,-0.2 4,-0.1 6,-0.0 -0.688 15.0-125.3 -97.9 153.0 -26.8 10.4 -14.1 40 773 A R > - 0 0 119 -2,-0.3 3,-0.7 1,-0.1 -1,-0.0 -0.580 33.3-106.7 -84.0 160.8 -25.1 11.9 -17.0 41 774 A D T 3 S+ 0 0 158 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.884 116.9 46.1 -57.0 -48.7 -22.1 10.0 -18.5 42 775 A Y T 3 S+ 0 0 158 2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.669 93.4 100.4 -73.8 -14.9 -19.3 12.2 -17.2 43 776 A E < - 0 0 9 -3,-0.7 2,-0.5 5,-0.0 -4,-0.1 -0.382 63.6-144.7 -72.2 148.5 -20.8 12.3 -13.7 44 777 A V >>> - 0 0 65 -2,-0.1 4,-2.4 -5,-0.0 3,-2.1 -0.970 16.0-120.8-121.7 124.4 -19.4 9.9 -11.0 45 778 A D B 345S+h 49 0D 95 -2,-0.5 5,-0.2 1,-0.3 -6,-0.0 -0.437 102.1 19.8 -59.3 118.2 -21.4 8.3 -8.3 46 779 A G T 345S+ 0 0 37 3,-3.5 -1,-0.3 -2,-0.3 4,-0.2 0.246 124.2 56.1 104.4 -11.9 -20.0 9.4 -4.9 47 780 A R T <45S+ 0 0 155 -3,-2.1 -2,-0.2 2,-0.5 3,-0.1 0.719 119.9 19.6-115.1 -49.1 -18.2 12.5 -6.3 48 781 A D T <5S- 0 0 54 -4,-2.4 2,-0.3 1,-0.4 -3,-0.2 0.895 137.1 -16.2 -89.0 -51.1 -20.9 14.6 -8.0 49 782 A Y B < -h 45 0D 58 -5,-0.8 -3,-3.5 -17,-0.2 2,-0.9 -0.953 61.3-113.2-143.8 160.8 -24.0 13.1 -6.4 50 783 A H E -e 34 0C 49 -17,-2.6 -15,-2.1 -2,-0.3 2,-0.7 -0.902 41.4-145.7 -90.0 100.2 -24.9 10.0 -4.4 51 784 A F E -e 35 0C 28 -2,-0.9 2,-0.4 -17,-0.2 -15,-0.2 -0.623 14.1-159.4 -76.0 115.6 -27.1 8.4 -7.1 52 785 A V - 0 0 32 -17,-3.1 3,-0.1 -2,-0.7 -2,-0.0 -0.787 14.8-169.8-100.4 135.5 -29.9 6.7 -5.2 53 786 A T S S+ 0 0 151 -2,-0.4 2,-0.9 1,-0.2 3,-0.1 0.753 71.3 68.4 -98.0 -29.5 -31.8 4.0 -7.0 54 787 A S > - 0 0 36 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 -0.801 53.5-176.8 -95.8 102.7 -34.6 3.4 -4.5 55 788 A R H > S+ 0 0 66 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.872 87.3 59.5 -59.6 -36.6 -36.9 6.4 -4.4 56 789 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 105.8 46.7 -55.2 -48.5 -38.8 4.6 -1.6 57 790 A Q H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 110.5 52.6 -65.3 -38.7 -35.7 4.5 0.5 58 791 A X H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.925 109.0 49.6 -60.9 -45.6 -34.9 8.2 -0.2 59 792 A E H X S+ 0 0 73 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.854 111.0 51.7 -60.7 -33.8 -38.4 9.1 0.9 60 793 A K H X S+ 0 0 99 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.928 110.2 46.1 -69.3 -46.2 -37.9 7.0 4.1 61 794 A D H <>S+ 0 0 35 -4,-2.5 5,-2.7 1,-0.2 6,-0.4 0.852 112.3 52.6 -67.3 -34.5 -34.6 8.7 4.9 62 795 A I H ><5S+ 0 0 50 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.939 109.3 47.6 -64.0 -47.8 -36.1 12.1 4.3 63 796 A Q H 3<5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.729 110.9 54.0 -66.7 -20.2 -39.1 11.4 6.7 64 797 A E T 3<5S- 0 0 88 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.159 118.6-110.9-101.8 15.5 -36.6 10.2 9.2 65 798 A H T < 5S+ 0 0 156 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.757 70.4 139.9 68.2 33.6 -34.5 13.4 9.1 66 799 A K < + 0 0 103 -5,-2.7 16,-2.3 15,-0.1 17,-0.4 0.643 62.7 67.1 -76.5 -11.0 -31.3 12.2 7.5 67 800 A F E -G 81 0C 20 -6,-0.4 14,-0.3 14,-0.3 3,-0.2 -0.872 58.9-161.5-118.0 141.7 -31.3 15.5 5.5 68 801 A I E S+ 0 0 2 12,-2.5 2,-0.3 -2,-0.4 38,-0.2 0.696 94.1 15.4 -84.9 -20.6 -30.8 19.1 6.5 69 802 A E E S+G 80 0C 63 11,-1.1 11,-3.1 30,-0.1 -1,-0.3 -0.963 74.6 158.6-153.4 131.8 -32.3 20.1 3.2 70 803 A A E +G 79 0C 46 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.981 6.7 143.3-155.5 154.3 -34.4 18.1 0.7 71 804 A G E -G 78 0C 39 7,-2.1 7,-2.6 -2,-0.3 2,-0.4 -0.973 42.5 -88.5-175.6 178.5 -36.9 18.7 -2.0 72 805 A Q E +G 77 0C 125 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.929 34.0 170.1-116.2 137.7 -38.3 17.8 -5.4 73 806 A Y E > S-G 76 0C 149 3,-2.4 3,-1.8 -2,-0.4 -2,-0.0 -0.969 74.9 -8.2-149.8 124.5 -37.0 19.2 -8.8 74 807 A N T 3 S- 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.877 128.2 -59.9 48.0 41.2 -38.1 17.8 -12.2 75 808 A N T 3 S+ 0 0 121 1,-0.2 2,-0.4 -38,-0.0 -1,-0.3 0.609 116.4 108.9 67.0 11.6 -39.9 15.0 -10.4 76 809 A H E < - G 0 73C 54 -3,-1.8 -3,-2.4 -39,-0.0 2,-0.3 -0.914 67.9-121.4-115.7 151.9 -36.7 13.7 -8.8 77 810 A L E - G 0 72C 15 -2,-0.4 -41,-2.3 -5,-0.2 -40,-0.5 -0.680 28.1-176.7 -89.2 145.5 -35.8 14.0 -5.1 78 811 A Y E +FG 35 71C 41 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.3 -0.943 4.8 172.3-131.8 157.0 -32.7 15.8 -4.0 79 812 A G E -FG 34 70C 4 -45,-2.1 -45,-3.2 -2,-0.3 2,-0.6 -0.929 31.9-138.8-167.6 142.1 -31.2 16.2 -0.6 80 813 A T E - G 0 69C 22 -11,-3.1 -12,-2.5 -2,-0.3 -11,-1.1 -0.915 37.7-147.4 -99.4 115.0 -28.1 17.4 1.4 81 814 A S E > - G 0 67C 6 -2,-0.6 4,-2.2 -49,-0.4 -14,-0.3 -0.512 20.4-130.2 -92.2 151.2 -27.5 14.8 4.1 82 815 A V H > S+ 0 0 23 -16,-2.3 4,-3.0 1,-0.2 5,-0.2 0.923 112.2 54.4 -54.3 -47.0 -26.1 15.3 7.6 83 816 A Q H > S+ 0 0 89 -17,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.936 106.7 50.5 -57.8 -45.5 -23.6 12.5 6.9 84 817 A S H > S+ 0 0 4 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.894 112.2 46.2 -60.2 -43.9 -22.4 14.3 3.8 85 818 A V H >X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-0.5 0.940 112.6 51.6 -62.6 -44.5 -21.8 17.5 5.6 86 819 A R H 3X S+ 0 0 85 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.821 102.8 59.5 -59.2 -32.3 -20.1 15.5 8.4 87 820 A E H 3< S+ 0 0 81 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.836 110.8 40.8 -73.0 -28.9 -17.8 13.8 5.9 88 821 A V H X<>S+ 0 0 20 -4,-1.2 5,-1.5 -3,-0.5 3,-0.6 0.892 113.3 55.3 -76.0 -43.3 -16.4 17.2 4.8 89 822 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -86,-0.6 0.922 106.1 49.0 -57.2 -49.9 -16.3 18.5 8.4 90 823 A E T 3<5S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.693 101.4 64.1 -64.9 -22.5 -14.2 15.7 9.8 91 824 A K T < 5S- 0 0 143 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.377 123.3-104.9 -84.0 3.7 -11.7 16.1 7.0 92 825 A G T < 5S+ 0 0 32 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.682 79.1 120.8 89.3 22.5 -11.0 19.5 8.4 93 826 A K < - 0 0 61 -5,-1.5 2,-0.5 -90,-0.2 -65,-0.3 -0.908 67.0-113.4-123.9 143.5 -12.8 21.8 5.9 94 827 A H E -d 28 0B 5 -67,-3.6 -65,-2.1 -2,-0.4 2,-0.9 -0.618 35.0-132.4 -68.7 120.6 -15.6 24.3 6.2 95 828 A C E -d 29 0B 0 -2,-0.5 -89,-2.5 -92,-0.2 2,-0.4 -0.706 15.9-143.3 -79.2 109.3 -18.5 22.8 4.3 96 829 A I E -a 6 0A 9 -67,-2.5 -65,-0.4 -2,-0.9 2,-0.4 -0.632 25.3-170.9 -71.9 126.8 -19.7 25.6 2.0 97 830 A L E -a 7 0A 6 -91,-2.2 2,-0.7 -2,-0.4 -89,-0.5 -0.984 26.8-161.9-128.4 135.6 -23.5 25.2 2.0 98 831 A D + 0 0 94 -2,-0.4 2,-0.3 -91,-0.1 -91,-0.1 -0.822 48.7 126.9-110.8 87.3 -26.2 26.9 -0.2 99 832 A V - 0 0 8 -2,-0.7 -2,-0.1 -91,-0.2 -30,-0.1 -0.861 59.5 -86.2-137.1 170.5 -29.3 26.1 1.9 100 833 A S > - 0 0 43 -2,-0.3 3,-1.9 1,-0.1 4,-0.5 -0.315 42.7-104.0 -76.2 161.9 -32.3 27.9 3.5 101 834 A G T >> S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.828 117.8 67.4 -51.4 -37.3 -32.3 29.5 6.9 102 835 A N H 3> S+ 0 0 79 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.744 91.7 62.2 -59.1 -25.0 -34.3 26.6 8.2 103 836 A A H <> S+ 0 0 0 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.758 89.3 70.5 -70.9 -25.6 -31.3 24.4 7.6 104 837 A I H <> S+ 0 0 0 -3,-1.7 4,-2.3 -4,-0.5 -1,-0.2 0.931 99.6 45.1 -57.0 -49.0 -29.3 26.4 10.2 105 838 A K H X S+ 0 0 124 -4,-0.7 4,-3.1 1,-0.2 5,-0.2 0.937 111.5 53.6 -62.2 -46.6 -31.2 25.1 13.1 106 839 A R H X S+ 0 0 115 -4,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.882 109.4 47.2 -56.5 -43.7 -31.1 21.5 11.8 107 840 A L H <>S+ 0 0 0 -4,-2.4 5,-3.1 2,-0.2 -1,-0.2 0.909 111.3 52.5 -66.0 -39.0 -27.3 21.6 11.5 108 841 A Q H ><5S+ 0 0 40 -4,-2.3 3,-2.2 -5,-0.2 -2,-0.2 0.970 111.6 45.4 -58.5 -51.8 -27.1 23.1 15.0 109 842 A I H 3<5S+ 0 0 116 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.890 108.7 56.1 -60.0 -40.3 -29.2 20.3 16.4 110 843 A A T 3<5S- 0 0 25 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.464 119.5-115.6 -70.0 4.6 -27.1 17.8 14.4 111 844 A Q T < 5S+ 0 0 138 -3,-2.2 2,-0.4 1,-0.1 -3,-0.2 0.814 86.0 117.5 61.4 32.4 -24.1 19.3 16.3 112 845 A L < - 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0 0 54 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.265 32.7-118.1 -53.2 139.7 1.6 34.7 5.7 172 922 A A G > S+ 0 0 79 1,-0.3 3,-1.4 2,-0.2 0, 0.0 0.868 113.9 48.0 -52.1 -44.5 4.7 32.6 5.0 173 923 A K G 3 S+ 0 0 197 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.692 104.8 60.5 -71.8 -17.9 6.9 34.7 7.3 174 924 A E G < S+ 0 0 147 -3,-1.7 2,-1.2 1,-0.2 -1,-0.3 0.311 77.0 99.7 -92.2 8.2 4.3 34.5 10.1 175 925 A K < 0 0 141 -3,-1.4 -1,-0.2 -4,-0.2 -3,-0.1 -0.490 360.0 360.0 -92.1 61.8 4.6 30.7 10.2 176 926 A L 0 0 213 -2,-1.2 -2,-0.1 -3,-0.0 -3,-0.0 0.091 360.0 360.0-133.2 360.0 6.8 30.5 13.2