==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 512 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 6.1 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 6 2 1 1 2 3 1 1 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 3 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 15 D A 0 0 165 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.0 27.2 45.2 15.5 2 16 D A + 0 0 91 4,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.440 360.0 160.7 -89.6 161.2 24.7 43.2 17.6 3 17 D N S S+ 0 0 162 1,-0.4 2,-0.1 -2,-0.2 0, 0.0 -0.658 72.7 30.7-171.3 95.1 22.3 40.4 17.2 4 18 D R S S- 0 0 260 -2,-0.2 -1,-0.4 2,-0.0 3,-0.1 0.120 92.7 -84.9 115.6 139.3 21.5 39.1 20.7 5 19 D A - 0 0 76 1,-0.1 2,-0.2 -3,-0.1 -2,-0.0 -0.307 52.0 -93.6 -68.5 148.8 21.4 40.8 24.1 6 20 D P + 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.508 57.6 175.3 -64.7 130.8 24.6 41.2 26.2 7 21 D T + 0 0 133 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.942 15.7 166.9-139.4 156.5 24.9 38.2 28.5 8 22 D S - 0 0 105 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.763 31.2-110.4-148.4-166.7 27.3 36.7 31.0 9 23 D V - 0 0 95 -2,-0.2 2,-0.2 4,-0.0 -2,-0.0 -0.995 26.6-149.9-139.7 135.5 27.3 34.0 33.8 10 24 D N > - 0 0 76 -2,-0.3 4,-1.5 1,-0.0 3,-0.3 -0.506 32.6 -95.4-104.5 172.4 27.6 34.7 37.5 11 25 D A H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.895 121.4 50.7 -50.5 -49.1 29.1 32.8 40.4 12 26 D Q H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 104.9 56.1 -62.2 -36.8 25.8 31.2 41.5 13 27 D E H 4 S+ 0 0 58 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.879 114.9 39.8 -66.2 -31.5 25.0 29.9 37.9 14 28 D V H >< S+ 0 0 57 -4,-1.5 3,-1.5 -3,-0.3 4,-0.3 0.881 110.9 58.5 -80.7 -38.8 28.4 28.1 38.0 15 29 D H H >X S+ 0 0 3 -4,-3.0 3,-1.7 1,-0.3 4,-0.6 0.808 87.6 76.0 -60.8 -31.1 28.0 27.0 41.6 16 30 D R T 3< S+ 0 0 176 -4,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.824 105.0 36.5 -49.4 -32.6 24.7 25.2 40.7 17 31 D W T X4 S+ 0 0 158 -3,-1.5 3,-0.6 -4,-0.3 -1,-0.3 0.405 89.9 95.9-104.6 3.1 26.9 22.5 39.2 18 32 D L G X4 S+ 0 0 17 -3,-1.7 3,-2.1 -4,-0.3 4,-0.4 0.869 74.9 62.0 -63.8 -39.3 29.8 22.5 41.6 19 33 D Q G >< S+ 0 0 38 -4,-0.6 3,-0.8 1,-0.3 98,-0.5 0.859 100.6 57.1 -55.1 -33.1 28.5 19.6 43.8 20 34 D S G < S+ 0 0 80 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.541 82.4 86.6 -76.6 -7.4 28.8 17.3 40.8 21 35 D F G < S+ 0 0 125 -3,-2.1 -1,-0.2 -4,-0.3 2,-0.2 0.809 75.5 75.7 -62.9 -33.1 32.5 18.1 40.3 22 36 D N < - 0 0 51 -3,-0.8 2,-0.3 -4,-0.4 95,-0.1 -0.590 69.2-165.6 -81.8 145.0 33.6 15.3 42.7 23 37 D W - 0 0 172 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.896 22.0 -91.6-130.5 164.4 33.4 11.7 41.4 24 38 D D + 0 0 145 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.539 48.3 144.1 -83.8 130.0 33.5 8.2 42.8 25 39 D F > - 0 0 105 -2,-0.3 3,-2.2 3,-0.1 -2,-0.0 -0.942 56.4-106.0-158.1 145.7 36.6 6.1 43.1 26 40 D K T 3 S+ 0 0 183 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.845 116.8 41.8 -42.0 -50.2 37.7 3.5 45.8 27 41 D N T 3 S+ 0 0 81 1,-0.1 2,-1.9 -3,-0.1 -1,-0.3 0.180 75.4 122.2 -89.7 19.3 40.3 5.8 47.5 28 42 D N < + 0 0 40 -3,-2.2 2,-0.3 2,-0.0 -3,-0.1 -0.605 49.9 109.5 -81.7 86.6 38.3 9.0 47.4 29 43 D R S S- 0 0 142 -2,-1.9 85,-0.1 85,-0.0 84,-0.0 -0.962 75.6 -74.9-153.7 163.5 38.4 9.4 51.1 30 44 D T - 0 0 27 -2,-0.3 83,-0.1 83,-0.2 4,-0.1 -0.297 25.6-146.0 -66.0 147.5 40.1 11.7 53.7 31 45 D K S S+ 0 0 152 78,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.482 74.8 86.6 -88.4 -5.1 43.8 11.3 54.5 32 46 D Y S S- 0 0 111 77,-0.2 2,-0.1 80,-0.1 -2,-0.1 -0.806 84.4-109.9-105.5 142.0 43.2 12.2 58.1 33 47 D A + 0 0 89 -2,-0.4 150,-0.7 148,-0.1 2,-0.3 -0.404 50.6 157.9 -64.1 133.5 42.3 10.1 61.1 34 48 D T - 0 0 57 148,-0.2 148,-0.0 -2,-0.1 -4,-0.0 -0.981 46.3-145.6-159.8 149.4 38.7 10.9 62.3 35 49 D K S S+ 0 0 76 -2,-0.3 2,-0.1 213,-0.0 213,-0.1 0.607 81.9 73.5 -90.2 -12.6 35.9 9.2 64.2 36 50 D Y - 0 0 17 212,-0.1 2,-0.4 211,-0.1 147,-0.1 -0.437 67.5-139.6-105.7 171.4 33.3 10.9 62.0 37 51 D K - 0 0 156 206,-0.2 2,-0.6 -2,-0.1 208,-0.2 -0.961 14.8-147.6-133.0 109.3 31.8 10.7 58.6 38 52 D M - 0 0 17 -2,-0.4 205,-0.2 75,-0.3 77,-0.1 -0.722 32.6-114.1 -79.0 119.7 31.0 14.0 56.7 39 53 D A > - 0 0 50 203,-2.8 3,-1.6 -2,-0.6 77,-0.4 -0.310 16.6-135.7 -56.0 132.1 28.0 13.3 54.6 40 54 D N T 3 S+ 0 0 109 1,-0.3 77,-0.3 75,-0.2 -1,-0.1 0.531 99.9 56.8 -73.6 -3.3 28.8 13.5 50.9 41 55 D E T 3 S+ 0 0 134 75,-0.1 -1,-0.3 201,-0.1 -2,-0.1 0.233 74.5 139.6-107.0 14.2 25.7 15.6 50.0 42 56 D T < - 0 0 13 -3,-1.6 77,-0.7 200,-0.1 76,-0.3 -0.329 39.3-151.8 -60.6 130.5 26.5 18.4 52.4 43 57 D K - 0 0 116 75,-0.2 2,-0.3 76,-0.1 199,-0.1 -0.521 4.0-131.7 -99.7 167.7 25.8 21.8 50.9 44 58 D E - 0 0 6 -2,-0.2 75,-0.1 1,-0.1 191,-0.1 -0.904 9.5-133.7-119.4 154.7 27.4 25.2 51.7 45 59 D Q S S+ 0 0 114 -2,-0.3 2,-0.7 186,-0.1 -1,-0.1 0.877 87.7 61.3 -75.7 -38.4 25.7 28.5 52.4 46 60 D F S S- 0 0 83 185,-0.1 2,-2.0 1,-0.1 -1,-0.1 -0.822 72.0-148.3 -99.4 115.7 27.7 30.9 50.1 47 61 D K + 0 0 92 -2,-0.7 -32,-0.2 -3,-0.0 2,-0.2 -0.443 42.3 153.3 -82.3 71.8 27.5 30.1 46.4 48 62 D L - 0 0 18 -2,-2.0 2,-0.3 -33,-0.1 77,-0.1 -0.632 32.8-163.1-107.6 155.0 31.0 31.3 45.4 49 63 D I > - 0 0 39 -2,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.871 42.0 -99.5-124.9 160.2 33.5 30.5 42.8 50 64 D A H > S+ 0 0 85 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.839 118.9 50.3 -48.5 -44.3 37.2 31.5 42.8 51 65 D K H > S+ 0 0 176 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 112.8 44.0 -63.3 -49.5 36.8 34.6 40.6 52 66 D E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 110.9 55.9 -66.1 -36.7 33.9 36.1 42.6 53 67 D Y H X S+ 0 0 27 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.947 108.2 48.6 -57.7 -51.3 35.7 35.3 45.9 54 68 D A H X S+ 0 0 52 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.913 111.0 49.5 -57.2 -44.4 38.7 37.3 44.7 55 69 D R H X S+ 0 0 148 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.918 107.6 54.4 -62.5 -44.6 36.6 40.3 43.6 56 70 D M H X S+ 0 0 29 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.901 115.4 39.2 -53.6 -48.6 34.8 40.4 46.9 57 71 D E H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.843 109.1 60.0 -73.8 -35.3 38.0 40.6 48.8 58 72 D A H X S+ 0 0 54 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.894 103.6 52.4 -59.6 -39.9 39.8 42.9 46.4 59 73 D V H X S+ 0 0 51 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.942 110.5 48.2 -62.7 -41.9 37.1 45.6 46.9 60 74 D K H X S+ 0 0 37 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.919 110.1 52.1 -63.8 -45.8 37.7 45.3 50.7 61 75 D D H X S+ 0 0 48 -4,-2.6 4,-3.1 1,-0.2 5,-0.4 0.903 105.5 53.1 -57.7 -48.7 41.5 45.6 50.3 62 76 D E H X S+ 0 0 142 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.913 111.2 47.3 -58.4 -39.0 41.4 48.7 48.2 63 77 D R H X S+ 0 0 242 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.960 116.7 43.5 -61.3 -56.0 39.2 50.5 50.8 64 78 D Q H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.938 116.9 42.9 -57.5 -56.4 41.5 49.4 53.7 65 79 D F H X S+ 0 0 53 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.795 111.4 57.5 -65.0 -26.7 44.8 50.0 52.1 66 80 D G H X S+ 0 0 28 -4,-1.6 4,-2.8 -5,-0.4 5,-0.3 0.958 108.7 45.4 -66.4 -50.0 43.5 53.4 50.8 67 81 D S H <>S+ 0 0 50 -4,-2.4 5,-2.3 1,-0.2 6,-0.5 0.957 115.8 46.5 -56.1 -53.5 42.7 54.5 54.3 68 82 D L H <>S+ 0 0 0 -4,-2.5 5,-0.5 1,-0.2 -1,-0.2 0.908 119.3 38.2 -56.0 -50.4 46.0 53.3 55.7 69 83 D Q H <5S+ 0 0 138 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.843 127.4 27.8 -73.8 -35.4 48.2 54.8 53.0 70 84 D V T X5S+ 0 0 71 -4,-2.8 4,-2.6 -5,-0.3 3,-0.4 0.807 127.4 14.2 -93.1 -95.0 46.3 58.1 52.5 71 85 D A H >5S+ 0 0 31 -5,-0.3 4,-2.2 1,-0.2 6,-0.2 0.868 125.4 50.3 -52.8 -48.5 44.2 59.7 55.2 72 86 D L H 4XS+ 0 0 18 -5,-2.3 5,-2.7 1,-0.2 6,-0.3 0.875 113.9 45.2 -62.9 -38.3 45.5 57.7 58.2 73 87 D T H >45 + 0 0 74 -3,-1.7 3,-1.9 -5,-0.1 4,-1.7 0.842 51.9 161.2 57.9 35.2 49.9 60.5 61.6 77 91 D A T 34< + 0 0 8 -5,-2.7 139,-0.4 1,-0.3 140,-0.3 0.682 62.4 66.8 -59.7 -21.8 47.6 57.9 63.0 78 92 D G T 34 S+ 0 0 0 -6,-0.3 71,-0.5 1,-0.1 -1,-0.3 0.764 111.1 34.1 -72.8 -20.4 50.4 55.5 63.6 79 93 D V T <4 S+ 0 0 50 -3,-1.9 2,-2.4 69,-0.2 -2,-0.2 0.852 97.0 75.5 -99.5 -44.2 51.8 57.8 66.3 80 94 D R S < S+ 0 0 224 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.1 -0.193 73.5 110.5 -75.0 54.1 48.9 59.5 68.1 81 95 D V S S- 0 0 7 -2,-2.4 133,-0.2 -3,-0.2 68,-0.1 -0.898 80.3 -91.6-127.1 147.5 48.0 56.4 70.1 82 96 D H >> - 0 0 56 131,-2.4 4,-1.9 -2,-0.3 3,-0.8 -0.390 35.3-124.4 -63.0 135.0 48.4 55.8 73.9 83 97 D P H 3> S+ 0 0 42 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.861 110.0 54.4 -45.9 -46.0 51.8 54.2 74.6 84 98 D K H 3> S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.892 109.0 48.1 -59.9 -38.6 50.2 51.3 76.4 85 99 D W H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.831 103.8 59.9 -72.5 -32.8 48.0 50.5 73.5 86 100 D N H < S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.918 111.1 43.0 -58.3 -41.0 50.9 50.6 71.1 87 101 D E H >X S+ 0 0 7 -4,-1.7 3,-1.5 -5,-0.2 4,-1.1 0.927 108.9 56.4 -70.6 -44.9 52.4 47.8 73.2 88 102 D T H >X S+ 0 0 9 -4,-2.4 4,-3.1 191,-0.4 3,-0.5 0.894 102.3 57.2 -55.4 -40.9 49.2 45.9 73.4 89 103 D M H 3X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.5 0.695 94.6 65.1 -67.1 -20.2 48.9 45.8 69.6 90 104 D K H <> S+ 0 0 0 -3,-1.5 4,-1.3 -4,-0.5 -1,-0.2 0.942 114.8 33.0 -64.4 -41.4 52.3 44.1 69.4 91 105 D V H X S+ 0 0 138 -4,-2.8 3,-1.3 1,-0.2 4,-1.0 0.940 111.6 42.4 -58.2 -56.1 48.0 31.4 59.9 102 116 D N H 3X S+ 0 0 27 -4,-3.0 4,-2.4 72,-0.4 -1,-0.2 0.804 105.6 66.1 -63.7 -25.8 47.3 28.0 61.5 103 117 D A H 3X S+ 0 0 1 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.3 0.769 94.2 60.0 -65.0 -26.9 43.7 28.4 60.5 104 118 D I H S- 0 0 1 -77,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.651 78.4-136.5 -79.9 131.5 30.9 16.9 49.3 117 131 D A H > S+ 0 0 12 -98,-0.5 4,-2.7 -2,-0.4 -1,-0.1 0.893 104.7 52.8 -54.3 -41.8 32.4 19.3 46.7 118 132 D E H > S+ 0 0 12 -76,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.922 109.1 47.3 -63.4 -43.1 30.3 22.1 48.2 119 133 D Q H > S+ 0 0 0 -77,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.939 112.5 50.0 -64.6 -44.8 31.5 21.5 51.7 120 134 D K H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 109.0 54.2 -55.7 -45.0 35.1 21.4 50.5 121 135 D N H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.871 106.1 51.0 -59.5 -41.0 34.5 24.7 48.6 122 136 D G H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.949 111.3 46.9 -62.5 -47.0 33.3 26.4 51.8 123 137 D Y H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.885 108.7 57.9 -61.4 -37.4 36.4 25.3 53.7 124 138 D L H X S+ 0 0 58 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.884 100.5 54.6 -61.3 -40.3 38.5 26.4 50.7 125 139 D A H X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.932 109.3 49.8 -60.4 -39.7 37.2 30.0 50.9 126 140 D Q H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.877 102.8 59.3 -66.3 -39.9 38.3 30.0 54.5 127 141 D V H X S+ 0 0 14 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.953 113.1 39.8 -50.7 -50.3 41.8 28.7 53.5 128 142 D L H X S+ 0 0 72 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.880 113.4 54.5 -68.2 -39.2 42.2 31.9 51.3 129 143 D D H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.922 107.3 50.4 -61.7 -41.9 40.5 34.1 53.9 130 144 D E H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.781 107.7 52.9 -69.8 -27.1 42.9 33.0 56.6 131 145 D I H X S+ 0 0 61 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.2 0.922 110.0 49.6 -69.1 -41.8 45.8 33.8 54.2 132 146 D R H X S+ 0 0 23 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.945 111.8 48.4 -58.9 -45.6 44.2 37.2 53.8 133 147 D H H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.844 106.0 56.3 -65.7 -35.2 44.0 37.6 57.6 134 148 D T H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.960 111.3 43.4 -60.4 -49.2 47.6 36.5 58.2 135 149 D H H X S+ 0 0 121 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.821 112.7 55.1 -68.3 -26.7 48.9 39.3 55.9 136 150 D Q H X S+ 0 0 4 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.931 110.1 42.6 -71.5 -47.7 46.4 41.7 57.5 137 151 D C H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.916 114.8 52.7 -64.3 -38.9 47.6 41.1 61.0 138 152 D A H X S+ 0 0 16 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.928 106.5 53.3 -60.5 -43.1 51.2 41.2 59.7 139 153 D Y H X S+ 0 0 58 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.840 103.5 56.0 -62.7 -37.5 50.4 44.6 58.1 140 154 D V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.944 112.3 41.9 -60.2 -47.5 49.2 46.0 61.3 141 155 D N H X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.910 115.1 51.8 -65.5 -38.2 52.5 45.2 63.0 142 156 D Y H X S+ 0 0 151 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.914 110.9 47.6 -62.9 -42.1 54.3 46.4 59.9 143 157 D Y H X S+ 0 0 7 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.898 113.5 45.7 -68.7 -42.8 52.4 49.7 59.9 144 158 D F H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 6,-0.3 0.851 113.5 51.3 -69.4 -32.2 53.0 50.4 63.6 145 159 D A H < S+ 0 0 21 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.963 115.4 41.4 -67.4 -48.1 56.7 49.4 63.1 146 160 D K H < S+ 0 0 137 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.917 134.2 16.4 -65.2 -43.4 57.1 51.8 60.2 147 161 D N H < S+ 0 0 37 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4,-1.3 1,-0.2 -1,-0.3 0.879 107.9 49.1 -64.1 -36.2 31.5 32.6 56.1 232 246 D H H X S+ 0 0 2 -4,-1.7 4,-1.5 1,-0.2 3,-0.7 0.941 113.4 50.4 -64.4 -45.7 28.2 19.8 62.7 241 255 D V H 3< S+ 0 0 52 -4,-2.3 4,-0.4 1,-0.2 3,-0.3 0.900 107.1 55.1 -59.7 -41.1 25.5 19.3 60.1 242 256 D S H 3< S+ 0 0 4 -4,-2.9 -203,-2.8 1,-0.2 -1,-0.2 0.741 117.3 33.1 -67.1 -23.9 27.7 17.1 57.9 243 257 D I H X< S+ 0 0 0 -4,-1.1 3,-1.1 -3,-0.7 6,-0.4 0.553 94.9 89.0-109.8 -7.3 28.5 14.6 60.7 244 258 D A T 3< S+ 0 0 20 -4,-1.5 -2,-0.1 -3,-0.3 6,-0.1 0.650 79.5 58.1 -66.7 -25.3 25.3 14.7 62.8 245 259 D N T 3 S+ 0 0 184 -4,-0.4 -1,-0.3 -208,-0.2 -2,-0.1 0.114 91.3 87.6 -96.0 22.0 23.3 11.9 61.0 246 260 D D S X> S- 0 0 35 -3,-1.1 3,-2.1 1,-0.1 4,-0.5 -0.952 85.2-118.4-122.1 143.8 25.9 9.3 61.7 247 261 D P H 3> S+ 0 0 100 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.735 107.7 67.5 -46.4 -34.7 26.2 7.0 64.8 248 262 D A H 3> S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.804 89.1 66.3 -61.3 -28.5 29.6 8.4 65.7 249 263 D S H <> S+ 0 0 8 -3,-2.1 4,-2.5 -6,-0.4 5,-0.4 0.940 98.6 48.5 -62.2 -49.4 28.1 11.8 66.5 250 264 D A H < S+ 0 0 102 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.821 116.4 45.9 -61.2 -30.8 26.1 10.8 69.5 251 265 D K H < S+ 0 0 124 -4,-1.0 -1,-0.2 -3,-0.1 -2,-0.2 0.909 131.0 11.3 -79.3 -38.6 29.1 9.0 70.9 252 266 D Y H X S+ 0 0 93 -4,-2.6 4,-2.2 2,-0.1 3,-0.4 0.701 97.2 85.5-117.5 -24.4 31.7 11.6 70.4 253 267 D L H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.4 5,-0.2 0.899 93.2 46.3 -52.6 -52.7 30.6 15.1 69.5 254 268 D N H > S+ 0 0 32 -5,-0.4 4,-2.4 1,-0.2 62,-0.2 0.786 112.1 53.0 -65.5 -25.3 29.8 16.6 72.9 255 269 D T H > S+ 0 0 67 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.948 111.3 43.9 -72.3 -50.4 33.1 15.3 74.3 256 270 D D H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.902 116.3 50.2 -60.1 -37.7 35.2 16.9 71.5 257 271 D L H X S+ 0 0 3 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.927 110.9 47.4 -65.5 -47.1 33.1 20.0 71.9 258 272 D N H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.913 113.0 48.9 -60.5 -44.3 33.6 20.1 75.7 259 273 D N H X S+ 0 0 17 -4,-2.7 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