==== 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, UNKNOWN FUNCTION 22-JUN-08 2K4Z . COMPND 2 MOLECULE: DSRR; . SOURCE 2 ORGANISM_SCIENTIFIC: ALLOCHROMATIUM VINOSUM; . AUTHOR J.R.CORT,C.DAHL,F.GRIMM,G.T.MONTELIONE,M.A.KENNEDY, . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 16.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 28 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.0 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+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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 0 1 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 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 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 -20 A M 0 0 242 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 150.5 99.6 34.7 -10.6 2 -19 A G - 0 0 65 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.723 360.0 -88.8-140.3-170.4 99.8 31.7 -13.0 3 -18 A S S S+ 0 0 128 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.933 105.1 73.2 -71.8 -48.5 98.5 30.3 -16.2 4 -17 A S S S- 0 0 96 -3,-0.0 2,-0.6 1,-0.0 -2,-0.2 -0.579 72.0-162.5 -73.2 112.1 95.6 28.5 -14.6 5 -16 A H + 0 0 171 -2,-0.7 2,-0.3 -4,-0.1 3,-0.1 -0.871 16.1 167.0-102.8 118.1 93.0 31.1 -13.7 6 -15 A H - 0 0 100 -2,-0.6 -2,-0.0 1,-0.1 5,-0.0 -0.947 39.8-139.0-126.2 149.6 90.3 30.2 -11.2 7 -14 A H S S+ 0 0 175 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.864 98.7 69.9 -72.9 -37.0 87.9 32.4 -9.3 8 -13 A H S S- 0 0 129 1,-0.1 3,-0.3 -3,-0.1 -2,-0.1 -0.749 74.6-160.7 -76.6 116.4 88.5 30.1 -6.3 9 -12 A H S S+ 0 0 189 -2,-0.7 2,-0.2 1,-0.3 -1,-0.1 0.582 85.9 29.9 -78.5 -9.6 92.1 31.0 -5.4 10 -11 A H S S- 0 0 127 -3,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.747 82.8-148.2-150.8 96.2 92.3 27.8 -3.5 11 -10 A S - 0 0 27 -3,-0.3 3,-0.1 -2,-0.2 -5,-0.0 -0.382 2.5-151.7 -66.3 143.8 90.2 24.9 -4.7 12 -9 A S - 0 0 107 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.799 56.6 -75.3 -88.8 -31.6 89.0 22.5 -2.0 13 -8 A G S > S+ 0 0 18 6,-0.0 2,-2.0 0, 0.0 4,-0.6 -0.748 84.8 112.5 175.7-125.1 88.8 19.4 -4.1 14 -7 A L T 4 S- 0 0 180 1,-0.2 -3,-0.0 -2,-0.2 0, 0.0 -0.391 104.9 -11.9 65.2 -80.4 86.4 18.1 -6.8 15 -6 A V T 4 S+ 0 0 118 -2,-2.0 -1,-0.2 3,-0.1 -4,-0.0 0.772 130.4 53.8-119.0 -59.1 88.7 18.3 -9.9 16 -5 A P T 4 S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.807 123.0 13.7 -55.4 -32.3 92.0 20.2 -9.3 17 -4 A R < + 0 0 126 -4,-0.6 3,-0.1 1,-0.0 2,-0.1 -0.918 63.0 161.2-139.7 165.2 92.8 18.1 -6.3 18 -3 A G + 0 0 69 1,-0.3 2,-0.2 -2,-0.3 -3,-0.1 -0.110 53.9 0.1-145.4-112.8 91.6 14.8 -4.7 19 -2 A S - 0 0 64 2,-0.2 -1,-0.3 1,-0.1 56,-0.1 -0.577 53.0-129.0 -94.1 155.8 93.2 12.5 -2.2 20 -1 A H S S+ 0 0 148 54,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.700 94.8 33.8 -71.5 -19.9 96.6 12.8 -0.5 21 0 A M S S- 0 0 14 2,-0.1 2,-1.3 53,-0.1 -2,-0.2 -0.887 88.4-106.5-133.2 161.2 97.3 9.2 -1.6 22 1 A M + 0 0 113 -2,-0.3 73,-1.1 2,-0.1 72,-0.8 -0.736 59.0 150.0 -87.2 86.8 96.6 6.8 -4.4 23 2 A F E -a 95 0A 20 -2,-1.3 2,-1.1 71,-0.2 73,-0.2 -0.936 32.6-158.9-126.0 107.5 94.1 4.6 -2.6 24 3 A K E -a 96 0A 146 71,-2.4 73,-2.6 -2,-0.5 2,-0.9 -0.745 10.1-177.7 -88.9 97.9 91.4 3.0 -4.7 25 4 A L E -a 97 0A 17 -2,-1.1 53,-0.4 71,-0.2 73,-0.1 -0.864 25.7-136.7 -93.9 103.8 88.5 2.1 -2.3 26 5 A T > - 0 0 29 71,-2.1 4,-2.4 -2,-0.9 3,-0.2 -0.280 12.5-122.4 -63.3 143.6 86.1 0.3 -4.6 27 6 A P H > S+ 0 0 73 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.760 114.7 57.0 -55.9 -26.8 82.3 1.2 -4.3 28 7 A A H > S+ 0 0 43 2,-0.2 4,-0.9 1,-0.2 3,-0.4 0.930 109.8 41.7 -69.8 -46.2 81.8 -2.5 -3.7 29 8 A A H > S+ 0 0 0 68,-0.3 4,-2.2 -3,-0.2 3,-0.2 0.812 105.2 68.2 -69.2 -29.7 84.2 -2.5 -0.7 30 9 A A H X S+ 0 0 6 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.870 97.3 52.0 -56.4 -39.3 82.6 0.8 0.3 31 10 A E H X S+ 0 0 141 -4,-1.0 4,-2.5 -3,-0.4 -1,-0.2 0.851 107.3 52.2 -67.5 -34.6 79.4 -1.0 1.2 32 11 A Q H X S+ 0 0 53 -4,-0.9 4,-1.6 -3,-0.2 -2,-0.2 0.907 113.8 42.9 -68.5 -41.4 81.2 -3.5 3.3 33 12 A V H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.914 116.0 48.4 -67.9 -43.8 82.9 -0.8 5.3 34 13 A L H X S+ 0 0 108 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.866 108.3 55.6 -62.5 -37.5 79.6 1.2 5.4 35 14 A K H X S+ 0 0 123 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.880 107.2 48.9 -64.1 -39.5 77.9 -2.0 6.5 36 15 A A H X S+ 0 0 25 -4,-1.6 4,-1.2 1,-0.2 3,-0.4 0.904 111.1 49.1 -66.3 -41.4 80.3 -2.3 9.4 37 16 A A H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.646 107.5 57.7 -71.6 -15.5 79.7 1.3 10.4 38 17 A K H < S+ 0 0 175 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.763 96.5 62.5 -82.4 -29.4 76.0 0.5 10.2 39 18 A Q H < S- 0 0 167 -4,-1.2 2,-0.2 -3,-0.4 -2,-0.2 0.940 114.4-103.9 -61.2 -48.8 76.4 -2.3 12.8 40 19 A G S < S+ 0 0 31 -4,-1.2 2,-2.4 0, 0.0 -1,-0.2 -0.651 88.8 51.3 140.5 164.1 77.4 0.2 15.4 41 20 A G S S+ 0 0 61 -2,-0.2 3,-0.4 1,-0.2 -4,-0.1 -0.339 105.0 62.8 78.2 -57.6 80.3 1.6 17.4 42 21 A T S > S+ 0 0 34 -2,-2.4 3,-1.1 -6,-0.4 -1,-0.2 0.221 74.1 107.6 -85.3 15.8 82.4 2.2 14.3 43 22 A E T 3 S+ 0 0 140 1,-0.3 -1,-0.2 -7,-0.1 -6,-0.1 0.980 88.0 26.6 -58.1 -65.6 79.8 4.7 13.1 44 23 A G T 3 S+ 0 0 79 -3,-0.4 2,-0.3 2,-0.1 -1,-0.3 -0.107 104.3 110.1 -93.0 36.4 81.7 8.0 13.6 45 24 A M < - 0 0 72 -3,-1.1 2,-0.3 22,-0.1 36,-0.2 -0.790 65.9-123.2-110.6 155.6 85.1 6.3 13.3 46 25 A C E -C 66 0B 2 20,-2.1 20,-3.4 -2,-0.3 2,-0.4 -0.768 27.0-112.3-100.7 142.2 87.6 6.6 10.5 47 26 A L E -Cd 65 82B 1 34,-2.5 36,-2.8 -2,-0.3 2,-0.4 -0.595 38.8-171.7 -76.8 125.4 88.8 3.7 8.5 48 27 A R E -Cd 64 83B 72 16,-3.2 16,-2.3 -2,-0.4 2,-0.4 -0.901 13.2-143.5-121.4 145.8 92.5 3.0 9.2 49 28 A L E -C 63 0B 3 34,-1.0 2,-0.5 -2,-0.4 36,-0.3 -0.902 6.3-155.0-111.6 138.2 95.0 0.7 7.5 50 29 A A E -C 62 0B 28 12,-3.1 12,-2.5 -2,-0.4 2,-0.7 -0.951 6.3-153.3-113.0 123.4 97.7 -1.2 9.2 51 30 A A E +C 61 0B 21 -2,-0.5 2,-0.7 10,-0.2 10,-0.2 -0.857 14.3 178.1 -99.2 111.6 100.8 -2.3 7.3 52 31 A G E -C 60 0B 28 8,-3.0 8,-2.5 -2,-0.7 2,-0.4 -0.737 12.6-172.0-112.0 82.2 102.5 -5.4 8.7 53 32 A R E -C 59 0B 130 -2,-0.7 6,-0.3 6,-0.3 -2,-0.0 -0.593 19.6-132.9 -80.9 129.1 105.3 -6.1 6.3 54 33 A N > - 0 0 79 4,-3.2 3,-0.7 -2,-0.4 2,-0.6 -0.606 44.0 -87.8 -75.1 137.6 107.3 -9.3 6.7 55 34 A P T 3 S- 0 0 131 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.300 102.4 -25.6 -53.8 99.7 111.0 -8.7 6.6 56 35 A D T 3 S+ 0 0 145 -2,-0.6 3,-0.0 1,-0.1 -3,-0.0 0.990 129.8 72.8 53.0 77.0 111.7 -8.9 2.8 57 36 A G S < S- 0 0 59 -3,-0.7 2,-0.3 0, 0.0 -1,-0.1 -0.068 97.4 -20.9-169.5 -76.3 108.8 -11.1 1.8 58 37 A S - 0 0 50 -4,-0.2 -4,-3.2 -6,-0.1 2,-0.7 -0.978 49.8-122.4-157.1 143.4 105.3 -9.8 1.8 59 38 A I E -C 53 0B 10 -2,-0.3 2,-0.6 -6,-0.3 -6,-0.3 -0.801 26.2-150.3 -87.9 115.4 103.4 -6.9 3.3 60 39 A D E -C 52 0B 95 -8,-2.5 -8,-3.0 -2,-0.7 2,-0.4 -0.786 14.8-150.2 -90.2 121.2 100.4 -8.2 5.3 61 40 A Y E -C 51 0B 37 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.722 13.7-172.6 -99.0 138.4 97.6 -5.7 5.2 62 41 A R E -C 50 0B 162 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.4 -0.976 6.4-156.9-128.1 144.3 95.0 -5.2 7.9 63 42 A M E +C 49 0B 45 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.957 25.3 139.4-122.4 137.3 91.9 -3.0 8.0 64 43 A G E -C 48 0B 36 -16,-2.3 -16,-3.2 -2,-0.4 2,-0.3 -0.974 49.2 -95.1-166.8 159.0 90.0 -1.5 10.9 65 44 A F E +C 47 0B 42 -2,-0.3 -18,-0.2 -18,-0.2 2,-0.2 -0.600 48.1 162.4 -80.2 142.2 88.2 1.5 12.2 66 45 A D E -C 46 0B 56 -20,-3.4 -20,-2.1 -2,-0.3 2,-0.2 -0.727 42.5 -56.0-142.8-169.2 90.2 3.9 14.4 67 46 A D - 0 0 113 -2,-0.2 2,-1.0 -22,-0.2 -22,-0.1 -0.529 55.0-106.9 -81.7 142.5 90.1 7.5 15.7 68 47 A L - 0 0 71 -24,-0.3 2,-0.5 -2,-0.2 -1,-0.1 -0.565 43.5-172.5 -70.1 100.5 89.9 10.4 13.2 69 48 A T - 0 0 48 -2,-1.0 3,-0.3 1,-0.1 -3,-0.0 -0.860 20.7-167.9-100.6 129.2 93.4 11.8 13.3 70 49 A E S S+ 0 0 153 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.691 93.3 57.7 -87.9 -21.3 94.1 15.1 11.5 71 50 A D S S+ 0 0 157 2,-0.1 2,-0.3 14,-0.0 -1,-0.2 0.398 98.7 82.8 -82.5 -0.1 97.8 14.7 11.9 72 51 A D S S- 0 0 16 -3,-0.3 2,-1.0 13,-0.1 13,-0.2 -0.710 104.1 -91.1-100.4 155.5 97.2 11.4 10.1 73 52 A I - 0 0 40 11,-0.4 11,-2.3 -2,-0.3 2,-0.4 -0.556 48.0-153.4 -74.6 103.6 96.9 11.3 6.3 74 53 A R E -E 83 0B 86 -2,-1.0 -54,-0.6 -4,-0.2 2,-0.3 -0.615 15.7-178.8 -84.9 131.5 93.2 11.8 5.7 75 54 A L E -E 82 0B 2 7,-3.4 7,-2.7 -2,-0.4 2,-0.5 -0.907 14.9-149.4-123.7 154.2 91.6 10.4 2.5 76 55 A T E +E 81 0B 96 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.949 17.2 179.8-131.2 113.6 88.1 10.5 1.3 77 56 A S - 0 0 25 3,-3.2 -51,-0.1 -2,-0.5 -53,-0.1 -0.063 55.5 -62.2 -92.2-161.9 86.5 7.8 -0.7 78 57 A E S S- 0 0 145 -53,-0.4 3,-0.1 1,-0.2 -52,-0.1 0.877 124.3 -21.4 -53.5 -43.6 83.0 7.4 -2.2 79 58 A G S S+ 0 0 59 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.193 123.2 81.5-154.5 17.5 81.4 7.4 1.2 80 59 A V - 0 0 16 -55,-0.1 -3,-3.2 -34,-0.0 2,-0.4 -0.977 64.1-137.3-132.5 142.4 84.2 6.4 3.6 81 60 A E E - E 0 76B 55 -2,-0.4 -34,-2.5 -36,-0.2 2,-0.4 -0.866 21.2-157.5-103.1 134.7 87.0 8.4 5.2 82 61 A I E -dE 47 75B 0 -7,-2.7 -7,-3.4 -2,-0.4 2,-0.4 -0.856 10.7-165.3-115.2 142.0 90.5 6.9 5.4 83 62 A V E +dE 48 74B 0 -36,-2.8 -34,-1.0 -2,-0.4 2,-0.5 -0.959 11.7 171.5-126.7 114.3 93.4 7.6 7.7 84 63 A I - 0 0 0 -11,-2.3 -11,-0.4 -2,-0.4 5,-0.1 -0.916 32.0-128.4-123.9 103.4 96.8 6.2 6.7 85 64 A A > - 0 0 12 -2,-0.5 4,-2.7 -36,-0.3 3,-0.5 -0.035 22.5-110.9 -51.5 149.4 99.6 7.6 8.9 86 65 A P T 4 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.595 121.0 52.8 -58.7 -11.2 102.7 9.1 7.3 87 66 A D T >4 S+ 0 0 129 2,-0.1 3,-0.7 3,-0.1 4,-0.1 0.851 111.2 42.2 -88.7 -41.7 104.6 6.1 8.5 88 67 A Y T >> S+ 0 0 67 -3,-0.5 3,-2.5 1,-0.2 4,-0.7 0.811 99.5 72.2 -76.3 -30.8 102.2 3.5 7.0 89 68 A V H 3X S+ 0 0 30 -4,-2.7 4,-0.7 1,-0.3 3,-0.4 0.769 80.8 77.1 -54.8 -25.0 101.9 5.4 3.7 90 69 A S H <4 S+ 0 0 69 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.722 114.5 17.8 -59.1 -22.0 105.5 4.2 3.1 91 70 A L H <4 S+ 0 0 42 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.294 119.1 67.5-129.9 4.5 104.0 0.8 2.2 92 71 A L H >< S+ 0 0 0 -4,-0.7 3,-0.6 -3,-0.4 2,-0.2 0.207 70.1 108.6-118.6 13.9 100.4 1.6 1.6 93 72 A D T 3< S+ 0 0 35 -4,-0.7 22,-0.2 1,-0.2 3,-0.1 -0.600 74.7 30.4 -88.2 156.4 100.5 3.7 -1.6 94 73 A Q T 3 S+ 0 0 93 -72,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.735 84.5 160.2 67.6 26.5 99.3 2.3 -4.9 95 74 A T E < -a 23 0A 1 -73,-1.1 -71,-2.4 -3,-0.6 2,-0.8 -0.698 26.3-167.2 -87.5 115.3 96.8 0.3 -2.9 96 75 A T E -aB 24 112A 47 16,-1.0 16,-3.4 -2,-0.7 2,-0.8 -0.881 9.1-160.5-101.7 102.5 93.8 -0.9 -5.0 97 76 A L E +aB 25 111A 0 -73,-2.6 -71,-2.1 -2,-0.8 -68,-0.3 -0.755 16.3 175.6 -89.7 111.3 91.2 -2.2 -2.5 98 77 A D E - B 0 110A 52 12,-2.7 12,-1.8 -2,-0.8 2,-0.6 -0.680 30.4-125.3-112.2 167.2 88.7 -4.5 -4.1 99 78 A Y E + B 0 109A 57 -2,-0.2 2,-0.3 10,-0.2 10,-0.1 -0.830 49.6 137.4-118.3 90.2 85.9 -6.5 -2.7 100 79 A V E - B 0 108A 48 8,-1.1 8,-1.8 -2,-0.6 2,-0.9 -0.949 52.3-124.7-130.2 154.0 86.1 -10.2 -3.7 101 80 A E E + 0 0 91 -2,-0.3 6,-0.2 6,-0.3 4,-0.1 -0.831 24.3 178.3 -98.6 98.0 85.6 -13.5 -1.8 102 81 A L E S+ 0 0 102 -2,-0.9 -1,-0.2 4,-0.4 5,-0.1 0.792 77.6 45.0 -66.7 -28.0 88.9 -15.4 -2.3 103 82 A E E > S- B 0 106A 124 3,-1.1 3,-1.7 -3,-0.1 2,-0.1 -0.914 112.3 -85.1-115.9 146.0 87.2 -18.1 -0.1 104 83 A P T 3 S- 0 0 128 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.268 111.7 -10.4 -53.7 113.6 83.7 -19.4 -0.6 105 84 A G T 3 S+ 0 0 49 1,-0.2 2,-1.0 -4,-0.1 -3,-0.1 0.257 109.6 112.7 82.7 -13.4 81.4 -17.0 1.3 106 85 A Q E < -B 103 0A 123 -3,-1.7 -3,-1.1 -5,-0.1 2,-0.7 -0.783 58.3-153.2 -99.9 96.8 84.3 -15.4 3.0 107 86 A F E - 0 0 98 -2,-1.0 2,-0.4 -6,-0.2 -6,-0.3 -0.590 15.8-164.3 -73.9 112.0 84.5 -11.8 1.7 108 87 A H E -B 100 0A 91 -8,-1.8 -8,-1.1 -2,-0.7 2,-0.8 -0.819 23.5-124.7-103.3 135.5 88.2 -10.8 1.9 109 88 A F E -B 99 0A 60 -2,-0.4 2,-0.6 -10,-0.1 -10,-0.2 -0.692 36.1-158.7 -75.0 110.2 89.4 -7.2 1.7 110 89 A I E -B 98 0A 23 -12,-1.8 -12,-2.7 -2,-0.8 2,-0.9 -0.841 11.4-158.1-108.1 118.1 91.9 -7.6 -1.1 111 90 A F E -B 97 0A 15 -2,-0.6 2,-1.7 -14,-0.2 -14,-0.2 -0.807 4.5-160.0 -97.0 99.9 94.7 -5.1 -1.5 112 91 A L E +B 96 0A 77 -16,-3.4 -16,-1.0 -2,-0.9 -2,-0.0 -0.631 23.5 169.5 -82.1 85.0 95.9 -5.2 -5.1 113 92 A N - 0 0 7 -2,-1.7 5,-0.3 3,-0.4 -18,-0.1 -0.892 31.6-158.9-101.7 123.4 99.3 -3.6 -4.6 114 93 A P S S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.662 93.6 64.1 -69.9 -15.9 101.8 -3.7 -7.5 115 94 A R S S+ 0 0 106 1,-0.3 -21,-0.1 -22,-0.2 -20,-0.0 0.914 105.9 40.5 -74.3 -45.0 104.5 -3.1 -4.9 116 95 A D S S- 0 0 20 -3,-0.1 -3,-0.4 -25,-0.1 2,-0.3 -0.876 94.6-133.7-109.0 99.8 103.9 -6.4 -3.1 117 96 A P + 0 0 59 0, 0.0 3,-0.2 0, 0.0 -5,-0.0 -0.335 29.2 175.3 -61.9 113.3 103.3 -9.1 -5.8 118 97 A T S S+ 0 0 87 1,-0.3 2,-0.4 -5,-0.3 -6,-0.0 0.776 86.9 24.8 -81.8 -31.5 100.3 -11.2 -5.0 119 98 A Y S S+ 0 0 212 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.946 78.2 168.3-133.9 111.5 100.8 -12.9 -8.4 120 99 A R - 0 0 195 -2,-0.4 3,-0.1 -3,-0.2 0, 0.0 -0.952 20.0-151.6-131.9 113.4 104.3 -12.8 -9.8 121 100 A P - 0 0 95 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.316 38.8 -84.7 -70.9 162.6 105.5 -14.8 -12.8 122 101 A P > - 0 0 103 0, 0.0 3,-1.1 0, 0.0 2,-0.4 -0.192 50.2 -90.4 -66.7 161.1 109.2 -15.8 -13.1 123 102 A S T 3 S+ 0 0 116 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.604 113.5 16.3 -75.1 125.0 111.8 -13.5 -14.6 124 103 A G T 3 0 0 94 -2,-0.4 -1,-0.3 1,-0.3 0, 0.0 0.791 360.0 360.0 82.7 28.7 112.1 -14.1 -18.4 125 104 A G < 0 0 115 -3,-1.1 -1,-0.3 -4,-0.0 0, 0.0 -0.965 360.0 360.0-137.6 360.0 108.8 -16.0 -18.6