==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-JUL-10 3NS4 . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 53; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.VASAN,K.M.REINISCH . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 76.1 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 . 0 0.0 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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 0 0 0 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 1 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 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 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 1 564 A F 0 0 218 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.6 -62.9 3.6 32.1 2 565 A I + 0 0 114 1,-0.1 3,-0.2 2,-0.0 4,-0.1 -0.891 360.0 166.6-121.3 105.8 -61.7 3.0 28.5 3 566 A L > + 0 0 118 -2,-0.5 3,-1.5 1,-0.2 4,-0.1 0.695 64.1 76.5 -89.2 -26.5 -58.1 4.1 27.4 4 567 A S G > S+ 0 0 72 1,-0.2 3,-1.7 2,-0.2 7,-0.3 0.783 83.5 70.1 -57.4 -28.4 -57.6 2.3 24.1 5 568 A Q G 3 S+ 0 0 133 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.654 98.5 49.2 -65.4 -19.5 -59.9 5.0 22.3 6 569 A F G < S+ 0 0 139 -3,-1.5 2,-0.9 -4,-0.1 -1,-0.3 0.306 87.4 103.1-100.2 4.2 -57.2 7.6 22.8 7 570 A N <> - 0 0 74 -3,-1.7 4,-2.1 1,-0.2 3,-0.2 -0.792 53.1-165.7 -95.5 103.2 -54.4 5.4 21.4 8 571 A R H > S+ 0 0 220 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.811 88.6 51.9 -53.9 -35.0 -53.5 6.5 17.8 9 572 A D H > S+ 0 0 93 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.894 107.8 48.7 -72.3 -44.4 -51.6 3.2 17.2 10 573 A V H >> S+ 0 0 53 -3,-0.2 4,-1.6 1,-0.2 3,-0.5 0.954 113.2 51.8 -55.8 -49.2 -54.4 0.8 18.3 11 574 A Y H 3X S+ 0 0 154 -4,-2.1 4,-3.0 -7,-0.3 5,-0.2 0.888 99.5 58.7 -54.6 -54.5 -56.8 2.8 16.1 12 575 A K H 3X S+ 0 0 58 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.845 108.8 47.0 -51.6 -35.8 -54.8 2.7 12.8 13 576 A W H > - 0 0 135 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.455 36.7-111.8 -73.3 154.8 -76.2 -18.8 -19.1 52 615 A T H 3> S+ 0 0 54 1,-0.2 4,-2.5 96,-0.2 5,-0.1 0.872 117.9 59.6 -57.8 -38.7 -74.2 -20.9 -16.6 53 616 A R H 3> S+ 0 0 199 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 107.0 46.9 -55.2 -41.2 -71.2 -21.0 -19.1 54 617 A T H <> S+ 0 0 50 -3,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.870 107.2 55.6 -71.1 -37.3 -71.0 -17.3 -18.9 55 618 A V H X S+ 0 0 2 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.944 105.6 53.2 -59.2 -45.8 -71.2 -17.2 -15.2 56 619 A V H X S+ 0 0 41 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.943 109.6 48.3 -53.1 -49.5 -68.2 -19.5 -15.1 57 620 A N H X S+ 0 0 98 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.898 110.3 51.9 -57.4 -43.9 -66.4 -17.0 -17.4 58 621 A I H >X S+ 0 0 34 -4,-3.0 4,-2.5 1,-0.2 3,-0.5 0.966 105.7 54.5 -57.3 -47.1 -67.4 -14.2 -15.1 59 622 A G H 3X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.3 -2,-0.2 0.896 105.3 54.5 -50.7 -42.6 -66.0 -16.3 -12.2 60 623 A E H 3X S+ 0 0 116 -4,-2.1 4,-0.8 1,-0.2 -1,-0.3 0.873 106.9 49.1 -61.8 -40.5 -62.8 -16.4 -14.1 61 624 A Q H XX S+ 0 0 106 -4,-1.9 4,-1.6 -3,-0.5 3,-1.1 0.911 105.7 57.8 -65.7 -41.8 -62.6 -12.7 -14.4 62 625 A L H 3X S+ 0 0 18 -4,-2.5 4,-3.9 1,-0.3 -1,-0.2 0.824 96.9 64.0 -60.4 -29.2 -63.3 -12.2 -10.7 63 626 A L H 3X S+ 0 0 52 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.3 0.868 102.9 46.8 -59.2 -37.5 -60.3 -14.4 -9.9 64 627 A L H X S+ 0 0 85 -4,-2.2 4,-1.4 1,-0.2 3,-0.7 0.956 108.9 50.6 -58.2 -49.3 -53.9 -4.3 -2.1 73 636 A F H 3< S+ 0 0 5 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.874 106.2 52.9 -56.4 -42.0 -54.5 -5.9 1.2 74 637 A H H 3< S+ 0 0 61 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.786 110.9 51.8 -66.0 -22.0 -50.9 -7.0 1.6 75 638 A T H XX S+ 0 0 69 -4,-1.4 3,-0.9 -3,-0.7 4,-0.5 0.724 85.8 82.2 -82.6 -29.7 -50.0 -3.3 1.0 76 639 A L G >< S+ 0 0 29 -4,-1.4 3,-3.2 -3,-0.4 4,-0.5 0.888 84.1 59.8 -48.1 -50.8 -52.3 -1.7 3.6 77 640 A P G >4 S+ 0 0 7 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.858 96.7 62.5 -47.0 -42.0 -49.9 -2.2 6.6 78 641 A E G X4 S+ 0 0 146 -3,-0.9 3,-0.7 -4,-0.3 -2,-0.2 0.737 92.9 65.9 -58.6 -18.5 -47.3 -0.1 4.7 79 642 A S G << S+ 0 0 84 -3,-3.2 -1,-0.3 -4,-0.5 -3,-0.1 0.769 106.4 39.1 -77.2 -19.7 -49.8 2.8 4.9 80 643 A V G < S+ 0 0 19 -3,-1.7 2,-0.5 -4,-0.5 -1,-0.2 0.268 101.2 90.4-108.9 12.1 -49.5 3.0 8.7 81 644 A S < + 0 0 26 -3,-0.7 3,-0.1 -4,-0.3 -1,-0.0 -0.943 22.6 154.8-125.3 122.7 -45.8 2.3 9.1 82 645 A N S S+ 0 0 160 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.675 87.1 54.9 -98.2 -37.1 -42.9 4.7 9.2 83 646 A D - 0 0 124 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.901 69.5-176.3 -96.9 116.0 -41.1 2.0 11.3 84 647 A S + 0 0 96 -2,-0.6 2,-2.7 -3,-0.1 -1,-0.1 0.071 37.4 129.3-106.2 24.2 -41.1 -1.3 9.3 85 648 A D > + 0 0 116 1,-0.1 2,-0.7 2,-0.0 3,-0.6 -0.489 38.8 172.6 -73.9 74.5 -39.4 -3.7 11.8 86 649 A L T 3 + 0 0 52 -2,-2.7 -1,-0.1 1,-0.2 -2,-0.0 -0.309 40.9 109.5 -97.6 51.3 -42.4 -6.0 11.2 87 650 A R T 3 S+ 0 0 232 -2,-0.7 -1,-0.2 5,-0.0 2,-0.1 0.843 91.3 36.9 -78.3 -38.1 -41.8 -9.3 12.9 88 651 A E < + 0 0 116 -3,-0.6 2,-0.1 4,-0.1 0, 0.0 -0.093 35.5 127.0 -85.4-166.6 -44.5 -8.0 15.2 89 652 A N > - 0 0 48 3,-0.1 4,-2.8 -2,-0.1 5,-0.5 0.561 34.3-158.5 -90.4 145.1 -47.0 -6.5 15.6 90 653 A T H > S+ 0 0 133 1,-0.3 4,-0.9 2,-0.2 -2,-0.0 0.831 108.7 45.6 -46.1 -25.1 -49.0 -8.9 17.5 91 654 A S H > S+ 0 0 18 2,-0.2 4,-2.2 3,-0.1 -1,-0.3 0.874 106.7 55.2 -85.9 -42.5 -51.6 -6.5 16.0 92 655 A Y H > S+ 0 0 41 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.941 108.3 48.5 -54.3 -51.5 -50.1 -6.4 12.4 93 656 A K H X S+ 0 0 93 -4,-2.8 4,-3.3 1,-0.2 5,-0.4 0.952 105.9 58.9 -56.1 -46.4 -50.3 -10.1 12.1 94 657 A R H X S+ 0 0 96 -4,-0.9 4,-1.9 -5,-0.5 -1,-0.2 0.921 109.3 44.4 -47.6 -47.8 -53.8 -9.9 13.3 95 658 A V H >X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 3,-0.5 0.978 112.8 50.3 -61.3 -54.4 -54.5 -7.6 10.3 96 659 A K H 3X S+ 0 0 87 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.888 111.5 48.7 -49.9 -44.9 -52.5 -9.9 7.9 97 660 A R H 3X S+ 0 0 182 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.849 109.8 53.9 -65.6 -31.7 -54.5 -13.0 9.1 98 661 A H H < S+ 0 0 0 -4,-2.7 3,-1.8 -5,-0.3 -1,-0.2 0.927 104.3 52.9 -69.9 -46.4 -67.9 -22.3 -6.3 113 676 A L H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.2 53.4 -56.5 -28.0 -69.5 -20.1 -8.8 114 677 A X T 3< S+ 0 0 45 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.461 81.9 116.4 -88.1 -0.3 -67.2 -21.6 -11.4 115 678 A A < - 0 0 11 -3,-1.8 2,-0.1 -4,-0.3 -59,-0.1 -0.387 68.3-117.6 -68.1 140.9 -68.1 -25.2 -10.6 116 679 A P - 0 0 88 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.437 9.3-146.1 -74.9 158.6 -69.7 -27.2 -13.4 117 680 A L + 0 0 38 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.320 62.1 116.5-114.5 45.8 -73.3 -28.5 -13.0 118 681 A D S S+ 0 0 143 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.865 79.5 25.5 -84.2 -40.3 -72.8 -31.7 -15.0 119 682 A S > - 0 0 35 -3,-0.2 4,-2.0 1,-0.1 -1,-0.3 -0.991 65.1-143.6-128.1 135.5 -73.4 -34.2 -12.3 120 683 A A H > S+ 0 0 9 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.813 104.9 51.8 -58.7 -29.1 -75.4 -33.6 -9.1 121 684 A D H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 107.6 47.3 -76.2 -48.7 -72.9 -35.8 -7.3 122 685 A D H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.866 112.2 53.3 -63.0 -34.1 -69.7 -34.0 -8.4 123 686 A Y H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.885 106.3 51.2 -69.2 -39.1 -71.4 -30.7 -7.5 124 687 A Y H X S+ 0 0 21 -4,-1.4 4,-2.9 2,-0.2 5,-0.4 0.957 105.6 56.6 -61.1 -48.8 -72.2 -31.9 -4.1 125 688 A E H X S+ 0 0 115 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.897 115.6 36.9 -48.6 -44.7 -68.5 -33.0 -3.5 126 689 A T H X S+ 0 0 47 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.865 113.3 56.5 -81.8 -33.6 -67.3 -29.5 -4.3 127 690 A Y H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 7,-0.3 0.958 113.3 40.8 -60.8 -48.4 -70.3 -27.6 -2.6 128 691 A S H <>S+ 0 0 9 -4,-2.9 5,-2.6 1,-0.2 4,-0.5 0.884 115.3 53.0 -69.2 -34.8 -69.7 -29.3 0.7 129 692 A K H ><5S+ 0 0 136 -4,-1.5 3,-0.8 -5,-0.4 -2,-0.2 0.951 113.3 42.4 -60.5 -48.0 -65.9 -29.0 0.3 130 693 A L H 3<5S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.639 120.7 38.9 -80.6 -13.7 -66.2 -25.2 -0.4 131 694 A T T 3<5S- 0 0 1 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.239 110.1-112.4-116.0 12.6 -68.7 -24.3 2.3 132 695 A N T < 5S- 0 0 117 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.937 76.5 -52.0 52.5 53.1 -67.4 -26.7 5.0 133 696 A N S - 0 0 29 35,-0.2 4,-1.8 1,-0.2 5,-0.1 -0.483 46.2-165.6 -72.8 123.5 -78.3 -24.6 5.2 137 700 A S H > S+ 0 0 25 -2,-0.4 4,-1.8 68,-0.2 -1,-0.2 0.772 86.0 56.7 -75.6 -34.1 -80.7 -25.0 2.3 138 701 A A H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.945 110.1 45.9 -64.9 -44.1 -81.4 -21.3 1.8 139 702 A V H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.955 111.1 53.5 -60.3 -47.1 -77.6 -20.7 1.3 140 703 A W H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.892 111.3 46.5 -54.4 -38.1 -77.4 -23.7 -1.0 141 704 A S H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.845 109.3 50.7 -76.3 -38.4 -80.2 -22.3 -3.1 142 705 A F H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.964 111.0 51.0 -66.7 -46.5 -79.0 -18.8 -3.3 143 706 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.954 111.4 47.1 -52.0 -55.6 -75.6 -20.2 -4.5 144 707 A L H X>S+ 0 0 0 -4,-2.4 5,-1.1 1,-0.2 4,-0.5 0.885 112.8 48.5 -55.6 -42.9 -77.3 -22.3 -7.1 145 708 A A H ><5S+ 0 0 1 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.952 110.5 51.9 -62.5 -44.1 -79.4 -19.5 -8.4 146 709 A L H 3<5S+ 0 0 0 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.875 97.8 66.8 -60.7 -36.1 -76.3 -17.3 -8.5 147 710 A K H 3<5S- 0 0 3 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.665 119.3-111.4 -57.8 -19.3 -74.6 -20.0 -10.5 148 711 A G T <<5 + 0 0 4 -3,-2.0 -96,-0.2 -4,-0.5 -3,-0.2 0.407 59.1 158.2 107.2 -1.4 -77.2 -19.1 -13.3 149 712 A I < - 0 0 2 -5,-1.1 -1,-0.2 -98,-0.1 -99,-0.1 -0.148 41.2-119.0 -52.3 139.7 -79.4 -22.3 -13.4 150 713 A P - 0 0 59 0, 0.0 2,-2.2 0, 0.0 -107,-0.1 -0.343 35.5 -87.6 -78.9 173.8 -82.8 -21.6 -14.9 151 714 A W S S+ 0 0 5 -109,-0.2 2,-0.8 -107,-0.1 -108,-0.2 -0.366 73.7 144.8 -77.9 60.6 -86.1 -22.0 -13.0 152 715 A D > - 0 0 67 -2,-2.2 4,-2.7 1,-0.2 3,-0.4 -0.877 36.4-163.5-104.6 101.8 -86.4 -25.7 -14.0 153 716 A L H > S+ 0 0 27 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.863 89.9 55.8 -52.3 -41.0 -87.9 -27.6 -11.1 154 717 A A H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 111.0 43.7 -59.5 -44.5 -86.7 -30.9 -12.6 155 718 A L H > S+ 0 0 50 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.869 111.9 53.8 -69.7 -39.3 -83.1 -29.7 -12.7 156 719 A W H X S+ 0 0 2 -4,-2.7 4,-3.4 2,-0.2 -2,-0.2 0.943 112.3 43.2 -60.1 -47.5 -83.4 -28.2 -9.2 157 720 A K H X S+ 0 0 92 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.843 110.4 57.5 -64.3 -34.9 -84.6 -31.5 -7.7 158 721 A K H X S+ 0 0 108 -4,-1.6 4,-0.7 -5,-0.3 -2,-0.2 0.919 115.7 36.8 -60.5 -41.6 -81.9 -33.2 -9.8 159 722 A X H X S+ 0 0 2 -4,-2.3 4,-1.3 1,-0.2 3,-0.3 0.902 117.1 51.0 -77.7 -42.4 -79.4 -31.1 -8.0 160 723 A W H X S+ 0 0 20 -4,-3.4 4,-3.6 1,-0.2 5,-0.3 0.816 97.2 66.4 -67.3 -37.1 -81.0 -31.1 -4.7 161 724 A S H X S+ 0 0 69 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.904 102.2 47.7 -54.3 -45.0 -81.4 -34.8 -4.3 162 725 A A H X S+ 0 0 6 -4,-0.7 4,-1.1 -3,-0.3 -1,-0.2 0.948 115.7 45.4 -64.7 -44.2 -77.7 -35.3 -4.2 163 726 A Y H >X S+ 0 0 4 -4,-1.3 4,-0.9 2,-0.2 3,-0.8 0.951 115.5 44.9 -59.6 -55.8 -77.3 -32.6 -1.6 164 727 A N H >< S+ 0 0 84 -4,-3.6 3,-2.3 1,-0.2 -2,-0.2 0.966 107.2 59.0 -55.1 -56.0 -80.2 -33.6 0.5 165 728 A L H 3< S+ 0 0 130 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.729 113.6 39.5 -46.7 -30.0 -79.3 -37.3 0.4 166 729 A E H << 0 0 116 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.493 360.0 360.0-100.1 -5.6 -75.9 -36.4 2.0 167 730 A T << 0 0 84 -3,-2.3 -3,-0.1 -4,-0.9 -33,-0.0 -0.247 360.0 360.0-125.6 360.0 -77.0 -33.8 4.5 168 ! 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 0.0 169 742 A N 0 0 222 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.4 -75.3 -21.2 15.2 170 743 A R - 0 0 124 1,-0.1 2,-0.6 2,-0.1 -36,-0.0 -0.349 360.0-144.8 -62.4 123.5 -76.4 -20.8 11.5 171 744 A D - 0 0 80 -2,-0.2 -35,-0.2 1,-0.1 -32,-0.1 -0.837 14.4-174.1 -93.7 119.6 -73.5 -20.5 9.0 172 745 A L > - 0 0 26 -2,-0.6 3,-2.1 1,-0.3 5,-0.1 0.243 22.4-152.9 -95.9 7.3 -74.4 -18.1 6.2 173 746 A F G > S- 0 0 21 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.184 72.1 -8.8 56.2-142.3 -71.2 -18.7 4.2 174 747 A I G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.660 125.9 75.9 -59.5 -17.9 -70.3 -15.7 2.0 175 748 A F G X + 0 0 0 -3,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.481 65.7 91.7 -78.3 1.0 -73.6 -14.1 2.8 176 749 A K G < S+ 0 0 124 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.824 88.2 52.7 -54.8 -28.1 -72.1 -13.3 6.2 177 750 A W G < S+ 0 0 32 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.485 122.3 21.8 -93.8 -11.2 -71.3 -10.1 4.2 178 751 A D <> + 0 0 25 -3,-1.3 4,-1.3 -150,-0.1 3,-0.3 -0.395 63.6 166.1-154.4 73.3 -74.7 -9.2 2.9 179 752 A K H > S+ 0 0 130 -3,-0.4 4,-2.6 1,-0.2 5,-0.1 0.872 75.2 60.7 -54.4 -42.0 -77.4 -10.8 5.0 180 753 A V H > S+ 0 0 93 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.910 100.0 51.5 -55.9 -50.7 -80.1 -8.7 3.5 181 754 A L H > S+ 0 0 1 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.903 112.1 47.9 -57.0 -40.5 -79.7 -9.9 -0.1 182 755 A L H X S+ 0 0 3 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.932 111.2 51.4 -63.2 -47.5 -80.0 -13.5 1.1 183 756 A G H X S+ 0 0 23 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.957 111.2 46.5 -53.2 -56.5 -83.0 -12.5 3.2 184 757 A Q H X S+ 0 0 91 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.940 110.6 53.8 -52.4 -48.9 -84.7 -10.9 0.1 185 758 A F H X S+ 0 0 1 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.923 107.7 50.3 -49.6 -50.1 -83.8 -14.0 -1.9 186 759 A E H X S+ 0 0 69 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.946 111.7 48.4 -54.2 -51.2 -85.5 -16.2 0.6 187 760 A N H >X S+ 0 0 87 -4,-2.4 4,-1.2 1,-0.2 3,-0.6 0.919 109.6 50.6 -54.5 -50.9 -88.7 -14.0 0.5 188 761 A N H 3< S+ 0 0 24 -4,-2.7 3,-0.3 1,-0.3 -147,-0.3 0.860 107.3 56.6 -57.7 -36.2 -88.9 -14.0 -3.2 189 762 A L H >< S+ 0 0 12 -4,-2.0 3,-0.8 -5,-0.3 -1,-0.3 0.810 105.7 48.0 -67.5 -33.2 -88.6 -17.7 -3.2 190 763 A A H << S+ 0 0 37 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.710 102.2 67.1 -79.4 -18.8 -91.6 -18.3 -0.9 191 764 A R T 3< + 0 0 158 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.2 0.270 69.9 132.5 -84.6 10.3 -93.6 -15.9 -3.1 192 765 A X < - 0 0 12 -3,-0.8 -150,-0.1 1,-0.1 6,-0.1 -0.480 47.1-154.7 -69.3 128.3 -93.5 -18.3 -6.1 193 766 A Q + 0 0 191 -152,-0.3 -1,-0.1 -2,-0.3 -151,-0.1 0.881 65.0 97.6 -70.4 -40.9 -97.0 -18.7 -7.7 194 767 A D S > S- 0 0 71 1,-0.1 4,-3.2 4,-0.1 5,-0.2 -0.293 70.4-141.4 -55.7 122.7 -96.5 -22.2 -9.2 195 768 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.809 98.4 51.5 -55.5 -37.1 -97.9 -24.9 -6.8 196 769 A N H > S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.961 114.4 42.4 -65.6 -53.1 -95.1 -27.4 -7.4 197 770 A W H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.943 112.1 55.0 -54.2 -53.1 -92.4 -24.9 -6.7 198 771 A S H X S+ 0 0 36 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.920 112.6 43.1 -46.6 -49.6 -94.4 -23.6 -3.8 199 772 A K H X>S+ 0 0 119 -4,-2.5 4,-2.3 1,-0.2 5,-0.8 0.867 111.8 53.7 -67.1 -37.8 -94.5 -27.2 -2.5 200 773 A F H X>S+ 0 0 1 -4,-2.7 5,-1.8 3,-0.2 4,-1.0 0.908 111.6 46.3 -62.7 -43.3 -90.7 -27.8 -3.3 201 774 A V H <>S+ 0 0 8 -4,-3.0 5,-4.9 3,-0.2 4,-0.3 0.950 118.7 37.1 -63.1 -55.1 -89.8 -24.7 -1.3 202 775 A R H <5S+ 0 0 156 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.843 131.0 26.3 -74.9 -34.5 -91.9 -25.3 1.9 203 776 A Q H <5S+ 0 0 135 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.851 130.4 32.3 -97.9 -41.1 -91.6 -29.0 2.1 204 777 A D T <