==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 21-MAY-07 2JPQ . COMPND 2 MOLECULE: UPF0352 PROTEIN VP2129; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR T.A.RAMELOT,J.R.CORT,H.WANG,C.NWOSU,K.CUNNINGHAM,L.OWENS,L.- . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 68.1 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 3 3 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 . 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 1 A M 0 0 140 0, 0.0 4,-0.2 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 138.1 -8.3 -4.9 12.8 2 2 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.105 360.0 114.0 -84.9 24.7 -7.2 -2.6 15.6 3 3 A I S S+ 0 0 83 1,-0.2 2,-1.0 2,-0.1 3,-0.1 -0.670 78.0 6.8 -97.4 151.0 -3.5 -3.1 14.9 4 4 A T S S+ 0 0 29 -2,-0.3 -1,-0.2 1,-0.2 115,-0.1 0.006 120.7 72.0 73.9 -31.4 -1.1 -0.4 13.7 5 5 A S + 0 0 30 -2,-1.0 -1,-0.2 -4,-0.2 3,-0.1 0.911 36.3 143.1 -78.2 -95.8 -3.8 2.2 14.1 6 6 A K + 0 0 193 1,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.256 52.8 116.5 69.3 -13.3 -4.7 3.1 17.7 7 7 A Y S S- 0 0 83 1,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.369 82.9 -80.1 -82.7 163.0 -5.2 6.7 16.2 8 8 A T > - 0 0 85 1,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.456 31.3-146.4 -64.3 125.9 -8.4 8.6 16.1 9 9 A D H > S+ 0 0 120 -2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.839 100.6 60.6 -65.2 -32.7 -10.6 7.4 13.2 10 10 A E H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.958 109.9 41.8 -52.5 -52.8 -11.8 10.9 12.8 11 11 A Q H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.962 117.9 45.4 -59.7 -55.0 -8.3 12.0 12.2 12 12 A V H X S+ 0 0 16 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.922 112.3 50.4 -57.3 -49.8 -7.4 9.1 9.9 13 13 A E H X S+ 0 0 119 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.891 110.4 49.2 -60.1 -42.8 -10.5 9.3 7.8 14 14 A K H X S+ 0 0 90 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.854 112.5 48.1 -68.0 -33.8 -10.2 13.0 7.2 15 15 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.929 110.8 51.1 -69.3 -44.4 -6.5 12.5 6.1 16 16 A L H X S+ 0 0 35 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.893 107.0 55.4 -56.6 -42.2 -7.6 9.6 3.9 17 17 A A H X S+ 0 0 56 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.916 111.6 42.3 -57.7 -45.6 -10.2 11.9 2.4 18 18 A E H X S+ 0 0 51 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.883 115.2 50.0 -71.2 -38.2 -7.6 14.5 1.5 19 19 A V H X S+ 0 0 1 -4,-2.8 4,-1.2 2,-0.2 3,-0.3 0.944 114.6 43.3 -64.2 -48.3 -5.1 11.8 0.3 20 20 A A H X S+ 0 0 54 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.805 107.2 63.2 -66.7 -29.0 -7.7 10.1 -1.9 21 21 A L H X S+ 0 0 93 -4,-1.6 4,-3.0 -5,-0.3 -1,-0.2 0.897 99.9 52.5 -61.4 -40.5 -8.8 13.6 -3.0 22 22 A V H X S+ 0 0 9 -4,-1.6 4,-1.4 -3,-0.3 -1,-0.2 0.875 110.3 48.2 -63.6 -37.3 -5.3 14.1 -4.6 23 23 A L H <>S+ 0 0 6 -4,-1.2 5,-3.4 2,-0.2 -2,-0.2 0.916 115.3 43.1 -70.1 -43.4 -5.7 10.9 -6.5 24 24 A E H ><5S+ 0 0 160 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.876 109.5 60.5 -66.2 -37.4 -9.2 11.8 -7.7 25 25 A K H 3<5S+ 0 0 155 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 112.7 36.1 -56.8 -38.6 -7.8 15.3 -8.4 26 26 A H T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.236 113.2-116.5-103.2 11.9 -5.3 13.9 -10.8 27 27 A A T < 5 - 0 0 79 -3,-1.3 -3,-0.2 1,-0.2 2,-0.1 0.869 41.2-161.8 55.6 42.7 -7.7 11.2 -12.2 28 28 A A < - 0 0 10 -5,-3.4 -1,-0.2 -6,-0.1 -5,-0.0 -0.344 7.0-137.9 -61.9 123.7 -5.4 8.5 -10.9 29 29 A S > - 0 0 49 -3,-0.2 4,-3.4 -2,-0.1 5,-0.2 -0.331 30.7 -93.9 -76.5 163.8 -6.1 5.2 -12.5 30 30 A P H > S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.892 125.0 42.8 -46.4 -55.3 -6.1 1.9 -10.4 31 31 A E H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.911 116.2 48.9 -62.8 -41.9 -2.5 0.9 -11.1 32 32 A L H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 111.3 51.3 -59.3 -47.7 -1.4 4.5 -10.5 33 33 A T H X S+ 0 0 4 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.929 115.7 39.5 -52.6 -51.9 -3.4 4.6 -7.3 34 34 A L H X S+ 0 0 10 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.830 113.6 54.4 -74.6 -32.0 -1.9 1.4 -6.0 35 35 A M H X S+ 0 0 50 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.822 104.6 55.7 -71.0 -30.8 1.6 2.3 -7.2 36 36 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.945 107.6 49.1 -60.7 -46.8 1.3 5.5 -5.3 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.884 109.5 52.8 -59.2 -40.3 0.6 3.5 -2.2 38 38 A G H X S+ 0 0 9 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.928 108.3 48.6 -61.5 -46.4 3.6 1.3 -3.0 39 39 A N H X S+ 0 0 66 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.877 111.0 52.7 -61.1 -38.5 5.9 4.4 -3.3 40 40 A I H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.972 112.4 42.9 -59.1 -55.2 4.5 5.6 0.0 41 41 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.887 113.7 53.4 -59.6 -40.8 5.3 2.3 1.7 42 42 A T H X S+ 0 0 28 -4,-3.0 4,-0.9 2,-0.2 112,-0.2 0.942 109.0 47.8 -58.8 -49.6 8.7 2.2 0.0 43 43 A N H >X>S+ 0 0 65 -4,-2.8 4,-3.0 1,-0.2 5,-0.8 0.903 113.3 48.6 -60.0 -42.1 9.5 5.7 1.3 44 44 A V H 3X>S+ 0 0 3 -4,-2.5 5,-3.3 1,-0.2 4,-1.1 0.938 110.1 51.3 -61.5 -45.3 8.4 4.7 4.8 45 45 A L H 3<5S+ 0 0 0 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.615 117.7 41.7 -68.7 -12.8 10.5 1.5 4.5 46 46 A N H <<5S+ 0 0 61 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.880 134.1 5.4 -96.5 -56.2 13.4 3.7 3.5 47 47 A Q H <5S+ 0 0 157 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.690 130.1 42.6-107.3 -23.1 13.5 6.8 5.7 48 48 A R T < - 0 0 56 1,-0.1 4,-0.6 -2,-0.1 7,-0.2 -0.527 22.4-124.8 -84.0 154.3 13.6 1.1 11.5 51 51 A A H >> S+ 0 0 62 2,-0.2 4,-0.7 1,-0.2 3,-0.7 0.944 113.9 41.4 -62.9 -49.6 15.9 -1.4 9.9 52 52 A S H 34 S+ 0 0 121 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.850 120.0 45.3 -65.8 -32.9 15.2 -4.1 12.4 53 53 A Q H 3> S+ 0 0 90 1,-0.2 4,-2.8 2,-0.1 -1,-0.2 0.547 96.4 85.8 -85.4 -6.2 11.5 -3.2 12.3 54 54 A R H S+ 0 0 104 -4,-0.5 4,-3.2 2,-0.2 -2,-0.2 0.959 112.6 45.5 -64.2 -50.9 8.5 -7.1 10.1 57 57 A I H X S+ 0 0 18 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.832 113.0 52.2 -64.2 -31.3 6.5 -4.0 9.4 58 58 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.928 112.5 43.5 -68.8 -46.1 6.6 -4.8 5.7 59 59 A E H X S+ 0 0 80 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.911 112.2 54.6 -63.1 -42.9 5.2 -8.3 6.3 60 60 A K H X S+ 0 0 49 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.912 110.2 46.9 -54.4 -45.7 2.7 -6.8 8.7 61 61 A F H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.933 113.3 47.2 -63.3 -48.4 1.6 -4.4 6.0 62 62 A A H X S+ 0 0 17 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.915 113.9 46.9 -62.6 -44.5 1.4 -7.2 3.3 63 63 A Q H X S+ 0 0 126 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.883 112.1 50.3 -66.4 -38.5 -0.6 -9.5 5.6 64 64 A A H X S+ 0 0 25 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.832 112.0 49.4 -66.5 -31.3 -2.9 -6.7 6.7 65 65 A L H X S+ 0 0 3 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.869 107.8 52.8 -75.0 -37.4 -3.4 -5.9 3.0 66 66 A M H < S+ 0 0 64 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.865 112.2 45.4 -65.4 -36.3 -4.1 -9.6 2.2 67 67 A S H < S+ 0 0 56 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.753 111.6 51.4 -79.9 -25.3 -6.8 -9.7 4.9 68 68 A S H < S+ 0 0 41 -4,-1.2 2,-1.2 -5,-0.2 -1,-0.2 0.596 85.4 99.0 -83.5 -13.8 -8.2 -6.3 3.7 69 69 A L < - 0 0 1 -4,-0.9 2,-1.3 -5,-0.1 61,-0.1 -0.641 69.1-159.3 -71.7 97.5 -8.3 -7.9 0.2 70 70 A E + 0 0 129 -2,-1.2 -1,-0.1 56,-0.2 -3,-0.1 -0.649 26.1 155.3 -97.3 84.1 -12.0 -8.8 0.3 71 71 A T - 0 0 40 -2,-1.3 2,-0.6 1,-0.1 59,-0.0 -0.624 65.1 -70.4 -88.4 162.0 -12.8 -11.4 -2.2 72 72 A P - 0 0 128 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.406 58.9-162.1 -56.4 104.9 -15.8 -13.7 -1.7 73 73 A K - 0 0 112 -2,-0.6 -3,-0.0 1,-0.2 0, 0.0 -0.854 54.3 -29.0-103.2 106.7 -14.7 -15.8 1.3 74 74 A T - 0 0 126 -2,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.972 64.4-136.2 61.0 88.6 -16.5 -19.0 1.9 75 75 A H - 0 0 178 -3,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.651 25.0-125.2 -75.8 118.8 -20.1 -18.8 0.8 76 76 A L + 0 0 158 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.438 39.5 165.2 -68.1 132.5 -22.3 -20.4 3.5 77 77 A E - 0 0 84 -2,-0.2 0, 0.0 4,-0.0 0, 0.0 -0.942 33.5-150.7-143.2 165.1 -24.6 -23.2 2.4 78 78 A H S S+ 0 0 180 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.258 81.6 69.8-132.8 44.9 -26.6 -25.9 4.1 79 79 A H S S- 0 0 139 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.510 78.4-141.1-133.5 -17.7 -26.7 -28.7 1.5 80 80 A H + 0 0 164 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.882 45.1 178.7 43.9 45.3 -23.1 -30.1 1.4 81 81 A H - 0 0 121 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.394 23.5-138.4 -81.7 150.0 -23.8 -30.3 -2.3 82 82 A H 0 0 177 -3,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.784 360.0 360.0-107.1 151.6 -21.4 -31.4 -5.0 83 83 A H 0 0 244 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.202 360.0 360.0-156.2 360.0 -20.9 -29.9 -8.4 84 !* 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 85 1 B M > 0 0 209 0, 0.0 2,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 106.5 9.9 -1.6 -17.2 86 2 B P T 3 + 0 0 105 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.180 360.0 124.4 -83.1 45.3 6.2 -1.4 -18.2 87 3 B I T 3 S+ 0 0 107 -2,-1.3 2,-0.3 2,-0.1 57,-0.0 0.731 77.3 44.0 -74.1 -22.0 5.0 -3.8 -15.5 88 4 B T S < S- 0 0 27 -3,-0.6 -56,-0.0 1,-0.1 3,-0.0 -0.879 114.4 -78.1-117.5 152.1 2.7 -1.0 -14.5 89 5 B S - 0 0 50 -2,-0.3 2,-1.7 1,-0.1 -2,-0.1 -0.225 53.4-110.0 -48.3 133.2 0.6 1.2 -16.8 90 6 B K + 0 0 176 -4,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.521 50.5 169.2 -77.5 86.1 2.9 3.8 -18.3 91 7 B Y - 0 0 49 -2,-1.7 2,-0.2 1,-0.1 -3,-0.0 -0.554 52.2 -73.2 -85.7 162.5 1.7 7.0 -16.7 92 8 B T > - 0 0 84 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.417 42.5-145.8 -57.9 122.5 3.7 10.2 -17.0 93 9 B D H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.916 98.9 46.5 -60.7 -48.1 6.7 9.8 -14.8 94 10 B E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 109.5 57.3 -63.4 -33.1 6.9 13.4 -13.7 95 11 B Q H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.924 104.4 50.7 -62.8 -45.8 3.2 13.2 -13.0 96 12 B V H X S+ 0 0 20 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.921 110.3 50.3 -57.3 -45.6 3.6 10.3 -10.6 97 13 B E H X S+ 0 0 102 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.915 110.8 48.9 -57.9 -45.2 6.3 12.4 -8.8 98 14 B K H X S+ 0 0 81 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.888 110.9 49.7 -66.1 -39.7 4.0 15.4 -8.6 99 15 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.938 111.1 49.7 -62.9 -46.5 1.1 13.2 -7.2 100 16 B L H X S+ 0 0 41 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.892 108.5 54.3 -57.6 -41.5 3.5 11.7 -4.6 101 17 B A H X S+ 0 0 52 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.915 110.2 44.9 -60.9 -45.4 4.6 15.2 -3.6 102 18 B E H X S+ 0 0 78 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.873 113.3 51.0 -68.5 -36.8 1.0 16.4 -3.0 103 19 B V H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.936 111.0 47.9 -63.8 -45.9 0.2 13.2 -1.1 104 20 B A H X S+ 0 0 47 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.830 107.6 57.5 -63.2 -32.1 3.3 13.6 1.1 105 21 B L H X S+ 0 0 107 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.899 104.9 50.0 -64.3 -40.6 2.2 17.2 1.6 106 22 B V H X S+ 0 0 9 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.867 108.5 53.4 -65.7 -36.2 -1.1 16.0 3.0 107 23 B L H ><>S+ 0 0 8 -4,-1.8 5,-3.1 2,-0.2 3,-0.8 0.941 113.7 41.3 -62.2 -48.0 0.8 13.7 5.3 108 24 B E H ><5S+ 0 0 144 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.894 106.2 65.5 -63.5 -39.7 2.9 16.7 6.5 109 25 B K H 3<5S+ 0 0 120 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.709 116.0 28.4 -57.8 -22.1 -0.3 18.7 6.6 110 26 B H T <<5S- 0 0 61 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.203 110.0-116.9-124.1 13.2 -1.6 16.4 9.3 111 27 B A T < 5 - 0 0 82 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.878 42.2-161.9 52.5 45.8 1.8 15.4 10.8 112 28 B A < - 0 0 7 -5,-3.1 -1,-0.2 -6,-0.1 -5,-0.0 -0.368 8.9-132.0 -66.0 127.2 1.2 11.8 9.9 113 29 B S > - 0 0 32 -2,-0.2 4,-3.5 1,-0.1 5,-0.2 -0.229 27.1-102.8 -69.6 164.4 3.4 9.3 11.7 114 30 B P H > S+ 0 0 52 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.928 124.8 46.0 -53.8 -47.8 5.3 6.5 9.9 115 31 B E H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 115.2 45.6 -61.0 -50.3 2.7 4.0 11.0 116 32 B L H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 114.6 49.8 -59.0 -45.9 -0.2 6.2 10.1 117 33 B T H X S+ 0 0 2 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.943 114.2 42.7 -56.4 -52.8 1.4 7.0 6.8 118 34 B L H X S+ 0 0 2 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.860 113.8 52.0 -67.8 -35.0 2.1 3.4 5.9 119 35 B M H X S+ 0 0 30 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.834 105.8 55.9 -68.6 -32.8 -1.4 2.4 7.1 120 36 B I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 105.3 51.2 -62.5 -43.8 -2.8 5.2 4.8 121 37 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.886 108.9 52.6 -58.8 -39.0 -1.0 3.5 1.9 122 38 B G H X S+ 0 0 9 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.929 106.5 51.2 -61.2 -46.5 -2.7 0.3 3.0 123 39 B N H X S+ 0 0 52 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.879 109.3 52.8 -58.1 -39.8 -6.1 2.0 3.0 124 40 B I H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.979 112.2 42.1 -58.3 -58.2 -5.3 3.2 -0.5 125 41 B A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.854 112.2 57.0 -58.8 -37.0 -4.5 -0.3 -1.8 126 42 B T H X S+ 0 0 28 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.937 106.9 46.9 -59.6 -48.3 -7.4 -1.7 0.1 127 43 B N H X S+ 0 0 84 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.864 112.1 52.6 -63.4 -35.8 -9.9 0.7 -1.7 128 44 B V H X>S+ 0 0 0 -4,-2.1 5,-3.5 1,-0.2 4,-1.3 0.968 111.3 44.6 -60.2 -52.6 -8.2 -0.3 -4.9 129 45 B L H <5S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.629 120.5 43.8 -69.5 -13.1 -8.7 -4.0 -4.2 130 46 B N H <5S+ 0 0 62 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.827 133.4 3.1 -99.7 -38.0 -12.2 -3.3 -3.1 131 47 B Q H <5S+ 0 0 159 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.1 -0.021 131.3 36.9-145.6 31.0 -13.8 -0.9 -5.6 132 48 B R T <5S+ 0 0 122 -4,-1.3 -3,-0.2 1,-0.2 -4,-0.2 0.475 92.7 71.8-155.6 -46.5 -11.3 -0.3 -8.3 133 49 B V S - 0 0 54 1,-0.1 4,-1.6 -2,-0.1 -1,-0.1 -0.609 23.3-132.6 -78.8 139.5 -10.3 -6.3 -11.3 135 51 B A H > S+ 0 0 62 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.900 110.7 45.9 -55.1 -44.6 -11.2 -9.4 -9.3 136 52 B S H 4 S+ 0 0 120 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.833 117.5 43.6 -69.1 -31.9 -9.0 -11.6 -11.6 137 53 B Q H > S+ 0 0 81 1,-0.2 4,-3.6 2,-0.1 5,-0.4 0.670 94.6 88.3 -83.7 -16.3 -6.2 -9.0 -11.4 138 54 B R H X S+ 0 0 30 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.870 93.1 33.7 -57.5 -52.0 -6.7 -8.6 -7.7 139 55 B K H X S+ 0 0 126 -4,-0.6 4,-2.0 -3,-0.2 -1,-0.2 0.849 121.4 50.0 -75.1 -32.4 -4.4 -11.4 -6.4 140 56 B L H > S+ 0 0 97 -4,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.962 112.8 44.2 -69.7 -51.0 -1.9 -11.0 -9.2 141 57 B I H X S+ 0 0 5 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.814 113.6 52.7 -66.5 -29.4 -1.5 -7.2 -8.9 142 58 B A H X S+ 0 0 2 -4,-1.4 4,-3.0 -5,-0.4 -1,-0.2 0.895 111.4 45.3 -71.0 -41.3 -1.3 -7.6 -5.1 143 59 B E H X S+ 0 0 125 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.908 112.9 51.1 -65.6 -42.5 1.5 -10.2 -5.5 144 60 B K H X S+ 0 0 57 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.904 112.0 48.5 -58.6 -42.8 3.1 -7.9 -8.0 145 61 B F H X S+ 0 0 15 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.960 112.9 45.4 -60.9 -54.9 2.8 -5.1 -5.4 146 62 B A H X S+ 0 0 23 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.907 114.6 48.7 -58.5 -43.6 4.2 -7.2 -2.6 147 63 B Q H X S+ 0 0 116 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.908 113.7 46.5 -63.5 -42.7 7.1 -8.4 -4.7 148 64 B A H X S+ 0 0 36 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.895 112.1 51.1 -65.7 -39.8 7.8 -4.9 -5.9 149 65 B L H < S+ 0 0 5 -4,-3.0 3,-0.3 1,-0.2 4,-0.3 0.868 109.7 50.1 -66.0 -36.6 7.6 -3.6 -2.4 150 66 B M H >< S+ 0 0 52 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.875 111.7 47.7 -68.2 -36.9 10.1 -6.3 -1.2 151 67 B S H 3< S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.540 111.7 51.2 -82.8 -7.5 12.5 -5.4 -4.0 152 68 B S T 3< S+ 0 0 43 -4,-0.7 2,-1.2 -3,-0.3 -1,-0.2 0.383 81.3 108.2-103.4 -2.0 12.1 -1.8 -3.1 153 69 B L < + 0 0 32 -3,-0.6 2,-0.2 -4,-0.3 -107,-0.1 -0.664 55.1 171.1 -77.2 99.2 12.9 -2.6 0.6 154 70 B E - 0 0 83 -2,-1.2 -2,-0.1 -112,-0.2 -3,-0.0 -0.625 22.6-172.5-113.8 170.9 16.3 -1.1 0.8 155 71 B T > - 0 0 45 -2,-0.2 2,-2.2 0, 0.0 3,-0.5 -0.920 50.0 -84.0-149.9 167.3 18.9 -0.3 3.4 156 72 B P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.121 94.3 110.5 -69.7 45.0 22.3 1.6 3.6 157 73 B K T 3 + 0 0 104 -2,-2.2 2,-0.2 2,-0.0 -3,-0.0 0.329 36.4 127.7-104.6 4.5 23.9 -1.7 2.3 158 74 B T < - 0 0 75 -3,-0.5 2,-0.4 1,-0.0 3,-0.1 -0.451 35.4-175.6 -68.5 129.6 24.9 -0.4 -1.1 159 75 B H - 0 0 161 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 -0.948 59.7 -17.9-134.3 113.2 28.5 -1.0 -1.9 160 76 B L S S+ 0 0 175 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.991 78.8 176.0 56.5 79.0 30.2 0.2 -5.1 161 77 B E - 0 0 83 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.377 40.8-102.3-101.1-175.1 27.3 1.0 -7.4 162 78 B H S S- 0 0 174 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.966 90.2 -17.5 -77.4 -54.8 27.3 2.5 -10.9 163 79 B H - 0 0 143 -3,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.985 47.7-131.8-154.5 144.0 26.3 6.1 -10.2 164 80 B H S S+ 0 0 145 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.181 71.4 117.6 -89.3 43.4 24.6 8.0 -7.4 165 81 B H + 0 0 178 -2,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.038 61.0 89.6 -92.1 25.8 22.2 9.7 -9.8 166 82 B H 0 0 149 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.910 360.0 360.0-123.5 146.2 19.5 7.9 -7.8 167 83 B H 0 0 233 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.683 360.0 360.0-108.1 360.0 17.6 9.0 -4.7