==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 08-JUL-11 3SSS . COMPND 2 MOLECULE: CARBON DIOXIDE CONCENTRATING MECHANISM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR M.S.KIMBER,B.SAMBORSKA . 623 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 79.3 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 . 172 27.6 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 47 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 30.0 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 4 0 2 0 0 2 0 0 0 0 6 4 2 0 0 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 . 6 0 0 0 0 4 8 6 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 6 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 2 A A 0 0 96 0, 0.0 2,-0.7 0, 0.0 48,-0.4 0.000 360.0 360.0 360.0 127.8 -35.5 -43.8 21.5 2 3 A I - 0 0 50 78,-0.2 46,-0.2 46,-0.1 75,-0.0 -0.854 360.0-141.0 -98.7 112.4 -34.0 -41.3 19.2 3 4 A A E -A 47 0A 0 44,-1.9 44,-1.5 -2,-0.7 2,-0.4 -0.216 5.9-143.6 -66.7 164.2 -30.2 -41.7 19.1 4 5 A V E -AB 46 77A 0 73,-1.8 73,-2.4 42,-0.2 2,-0.4 -0.999 14.2-167.6-132.2 128.8 -27.8 -38.7 19.0 5 6 A G E -AB 45 76A 0 40,-2.7 40,-2.7 -2,-0.4 2,-0.4 -0.952 4.4-171.7-122.0 143.6 -24.5 -38.9 17.1 6 7 A M E -AB 44 75A 0 69,-2.3 69,-1.6 -2,-0.4 2,-0.4 -0.985 14.4-172.7-140.0 139.6 -21.7 -36.4 17.2 7 8 A I E -AB 43 74A 0 36,-1.9 36,-2.3 -2,-0.4 2,-0.5 -0.995 11.1-164.2-131.2 124.1 -18.4 -35.8 15.4 8 9 A E E -AB 42 73A 0 65,-3.1 64,-3.0 -2,-0.4 65,-1.6 -0.931 12.6-177.7-108.2 127.6 -16.0 -33.2 16.7 9 10 A T E -AB 41 71A 0 32,-2.9 32,-2.2 -2,-0.5 2,-0.8 -0.826 33.3-120.7-118.8 162.7 -13.3 -31.9 14.4 10 11 A L E S+A 40 0A 44 60,-2.1 60,-0.4 -2,-0.3 30,-0.2 -0.928 89.8 25.1 -95.3 105.1 -10.4 -29.5 14.7 11 12 A G S > S- 0 0 0 28,-2.1 4,-1.1 -2,-0.8 30,-0.1 0.042 80.6-108.7 117.2 143.0 -11.3 -27.0 12.0 12 13 A F H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.912 107.6 56.7 -73.0 -44.7 -14.4 -25.8 10.3 13 14 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.892 109.4 49.5 -57.1 -38.4 -14.1 -27.2 6.7 14 15 A A H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.852 108.2 52.3 -66.5 -39.3 -13.8 -30.7 8.2 15 16 A V H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.889 108.9 50.8 -63.0 -34.8 -16.9 -30.2 10.4 16 17 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.930 111.8 46.6 -71.6 -41.2 -18.9 -29.1 7.3 17 18 A E H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.927 110.9 52.9 -64.7 -44.0 -17.8 -32.3 5.4 18 19 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.946 111.2 47.3 -53.3 -48.7 -18.6 -34.5 8.4 19 20 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.910 112.4 48.5 -60.1 -46.1 -22.0 -32.9 8.5 20 21 A D H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.929 112.7 47.0 -65.7 -41.7 -22.6 -33.4 4.8 21 22 A A H X S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.875 110.1 55.8 -68.9 -34.1 -21.5 -37.1 4.8 22 23 A M H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.931 110.5 40.9 -64.8 -47.1 -23.6 -37.8 7.8 23 24 A V H < S+ 0 0 8 -4,-2.1 5,-0.3 1,-0.2 -1,-0.2 0.784 117.5 49.2 -76.2 -24.3 -26.9 -36.6 6.3 24 25 A K H < S+ 0 0 93 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.793 105.0 58.1 -77.9 -30.1 -26.1 -38.2 2.9 25 26 A A H < S- 0 0 47 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.2 0.668 121.8 -3.5 -77.6 -18.8 -25.1 -41.6 4.4 26 27 A A S < S- 0 0 12 -4,-0.7 2,-1.4 -5,-0.1 -1,-0.1 -0.967 84.0 -84.8-163.4 172.9 -28.5 -42.2 6.1 27 28 A R S S+ 0 0 129 -2,-0.3 77,-1.5 -3,-0.1 21,-0.3 -0.589 75.1 123.9 -94.8 78.0 -31.8 -40.6 6.8 28 29 A V - 0 0 9 -2,-1.4 2,-0.5 -5,-0.3 19,-0.2 -0.604 58.6-108.9-122.4-178.2 -31.1 -38.5 9.9 29 30 A T E -C 46 0A 0 17,-2.6 17,-2.2 -2,-0.2 2,-0.5 -0.976 14.3-140.7-123.0 122.1 -31.4 -34.9 10.9 30 31 A L E +C 45 0A 0 -2,-0.5 15,-0.3 15,-0.2 69,-0.1 -0.716 32.2 169.2 -69.2 120.4 -28.5 -32.6 11.3 31 32 A V E + 0 0 12 13,-2.8 2,-0.3 -2,-0.5 14,-0.2 0.574 47.5 11.9-116.2 -13.7 -29.7 -30.6 14.4 32 33 A G E -C 44 0A 10 12,-1.3 12,-2.2 58,-0.1 2,-0.4 -1.000 38.5-154.0-166.2 163.4 -26.7 -28.6 15.6 33 34 A Y E -C 43 0A 39 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.981 26.5-169.0-140.9 117.8 -23.3 -27.1 15.3 34 35 A E E -C 42 0A 18 8,-2.7 8,-2.5 -2,-0.4 2,-0.5 -0.948 8.3-162.7-120.1 133.0 -21.5 -26.4 18.6 35 36 A K E +C 41 0A 74 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.955 12.2 174.6-113.1 131.8 -18.3 -24.5 19.1 36 37 A I - 0 0 6 4,-1.9 528,-1.1 -2,-0.5 526,-0.2 0.297 50.0-107.8-119.1 12.0 -16.4 -24.9 22.4 37 38 A G S > S+ 0 0 22 3,-0.5 3,-1.9 104,-0.2 -1,-0.4 -0.181 91.8 78.4 87.8 175.5 -13.3 -22.8 21.5 38 39 A S T 3 S- 0 0 42 1,-0.3 104,-0.2 525,-0.1 3,-0.1 0.769 124.0 -64.9 57.0 30.7 -9.8 -23.8 20.7 39 40 A G T 3 S+ 0 0 0 102,-2.1 -28,-2.1 1,-0.2 2,-0.6 0.537 101.0 132.2 80.6 -1.3 -10.8 -24.8 17.2 40 41 A R E < +A 10 0A 23 -3,-1.9 -4,-1.9 101,-0.3 -3,-0.5 -0.743 26.2 167.1 -93.9 121.4 -13.0 -27.7 18.4 41 42 A V E -AC 9 35A 0 -32,-2.2 -32,-2.9 -2,-0.6 2,-0.4 -0.990 15.3-158.9-135.7 148.7 -16.4 -27.7 16.7 42 43 A T E -AC 8 34A 0 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.4 -0.947 7.9-153.5-129.0 140.6 -19.0 -30.5 16.7 43 44 A V E -AC 7 33A 0 -36,-2.3 -36,-1.9 -2,-0.4 2,-0.4 -0.940 15.5-157.0-111.8 146.8 -21.9 -31.4 14.5 44 45 A I E -AC 6 32A 0 -12,-2.2 -13,-2.8 -2,-0.4 -12,-1.3 -0.964 8.6-173.5-127.7 126.1 -24.8 -33.3 16.0 45 46 A V E -AC 5 30A 0 -40,-2.7 -40,-2.7 -2,-0.4 2,-0.3 -0.855 6.5-159.2-114.8 157.5 -27.3 -35.5 14.2 46 47 A R E +AC 4 29A 7 -17,-2.2 -17,-2.6 -2,-0.3 2,-0.3 -0.948 35.7 90.4-131.3 152.7 -30.5 -37.3 15.6 47 48 A G E S-A 3 0A 0 -44,-1.5 -44,-1.9 -2,-0.3 -19,-0.1 -0.970 75.0 -13.8 160.8-158.5 -32.5 -40.2 14.4 48 49 A D > - 0 0 46 56,-0.6 4,-2.4 -21,-0.3 5,-0.2 -0.342 65.1-119.6 -64.8 152.9 -32.9 -43.9 14.6 49 50 A V H > S+ 0 0 42 -48,-0.4 4,-2.3 1,-0.2 5,-0.1 0.828 109.6 49.7 -72.1 -36.1 -29.8 -45.6 16.2 50 51 A S H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.827 114.3 47.8 -73.2 -30.1 -28.8 -47.8 13.2 51 52 A E H > S+ 0 0 31 2,-0.2 4,-2.9 53,-0.2 -2,-0.2 0.898 110.2 50.8 -70.9 -44.4 -29.1 -44.8 10.9 52 53 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.916 108.6 53.7 -61.5 -41.7 -27.0 -42.6 13.3 53 54 A Q H X S+ 0 0 104 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.951 111.1 45.0 -57.9 -49.3 -24.3 -45.4 13.4 54 55 A A H X S+ 0 0 46 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.917 114.3 49.2 -59.8 -42.3 -24.2 -45.3 9.6 55 56 A S H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.962 113.8 45.2 -60.2 -50.1 -24.1 -41.4 9.5 56 57 A V H X S+ 0 0 9 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.945 111.8 52.5 -63.9 -46.7 -21.3 -41.2 12.1 57 58 A A H X S+ 0 0 66 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.899 114.5 43.7 -50.2 -44.2 -19.3 -44.0 10.4 58 59 A A H X S+ 0 0 21 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.892 110.3 52.0 -76.2 -41.2 -19.6 -42.1 7.1 59 60 A G H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.958 111.3 49.5 -57.4 -45.9 -18.8 -38.6 8.4 60 61 A V H X S+ 0 0 44 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.918 112.7 46.9 -62.1 -45.8 -15.7 -40.0 10.1 61 62 A E H >< S+ 0 0 102 -4,-1.9 3,-0.8 -5,-0.2 4,-0.3 0.890 110.9 51.9 -59.9 -41.4 -14.6 -41.6 6.9 62 63 A N H >< S+ 0 0 34 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.747 93.4 71.0 -72.3 -17.5 -15.3 -38.5 4.7 63 64 A V H >< S+ 0 0 4 -4,-1.5 3,-2.1 -3,-0.3 -1,-0.2 0.832 86.9 68.3 -70.1 -25.8 -13.2 -36.2 6.9 64 65 A K T << S+ 0 0 153 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.778 92.6 58.8 -62.1 -24.5 -10.1 -38.0 5.6 65 66 A R T < S+ 0 0 156 -3,-1.2 2,-0.6 -4,-0.3 -1,-0.3 0.469 85.4 99.1 -81.1 -2.6 -10.9 -36.5 2.2 66 67 A V S X S- 0 0 7 -3,-2.1 3,-2.3 -4,-0.1 2,-0.5 -0.767 81.3-125.5 -86.7 123.1 -10.6 -33.0 3.7 67 68 A N B 3 S+E 179 0B 97 112,-0.8 112,-1.5 -2,-0.6 -2,-0.1 -0.557 101.1 7.5 -64.7 119.2 -7.2 -31.5 3.1 68 69 A G T 3 S+ 0 0 40 -2,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.617 99.1 152.8 78.6 14.4 -6.1 -30.6 6.7 69 70 A G < + 0 0 28 -3,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.520 18.8 176.6 -75.1 141.9 -9.1 -32.5 8.2 70 71 A Q - 0 0 97 -60,-0.4 -60,-2.1 -2,-0.2 2,-0.5 -0.938 22.3-149.4-146.0 131.5 -8.9 -34.0 11.7 71 72 A V E -B 9 0A 42 -2,-0.3 -62,-0.3 -62,-0.2 3,-0.1 -0.803 13.9-178.2 -87.3 126.9 -11.6 -35.8 13.8 72 73 A L E - 0 0 37 -64,-3.0 2,-0.3 -2,-0.5 -63,-0.2 0.761 64.1 -16.4 -96.1 -35.0 -10.9 -35.2 17.5 73 74 A S E -B 8 0A 0 -65,-1.6 -65,-3.1 2,-0.0 -1,-0.4 -0.988 53.3-168.1-166.7 157.2 -13.7 -37.3 18.9 74 75 A T E +BD 7 592A 18 518,-1.4 518,-0.7 -2,-0.3 2,-0.3 -0.984 12.2 169.3-147.3 149.6 -17.0 -39.0 18.1 75 76 A H E -B 6 0A 36 -69,-1.6 -69,-2.3 -2,-0.3 2,-0.4 -0.976 18.1-154.1-162.2 153.2 -19.7 -40.6 20.2 76 77 A I E -B 5 0A 47 -2,-0.3 2,-0.6 -71,-0.2 -71,-0.2 -0.997 4.6-159.4-131.0 131.2 -23.2 -41.9 19.9 77 78 A I E -B 4 0A 5 -73,-2.4 -73,-1.8 -2,-0.4 -2,-0.0 -0.959 6.8-160.4-109.8 116.2 -25.8 -42.1 22.7 78 79 A A S S+ 0 0 46 -2,-0.6 -1,-0.2 1,-0.3 -29,-0.1 0.916 83.9 12.6 -61.5 -46.8 -28.5 -44.7 21.8 79 80 A R S S- 0 0 183 -76,-0.1 -1,-0.3 -78,-0.1 -76,-0.1 -0.648 82.5-156.6-138.2 71.3 -31.2 -43.5 24.2 80 81 A P - 0 0 22 0, 0.0 -78,-0.2 0, 0.0 5,-0.1 -0.257 27.6-105.9 -55.5 131.1 -30.3 -40.1 25.5 81 82 A H > - 0 0 59 1,-0.1 3,-1.5 2,-0.1 4,-0.5 -0.279 25.9-119.8 -57.0 144.3 -32.0 -39.2 28.8 82 83 A E G > S+ 0 0 110 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.781 109.0 64.3 -62.3 -36.3 -34.8 -36.7 28.5 83 84 A N G > S+ 0 0 0 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.794 88.0 73.5 -48.6 -34.1 -33.1 -34.1 30.8 84 85 A L G X> S+ 0 0 0 -3,-1.5 4,-3.0 1,-0.3 3,-1.6 0.909 90.2 54.9 -58.1 -44.2 -30.2 -33.7 28.2 85 86 A E G <4 S+ 0 0 52 -3,-0.6 6,-0.3 -4,-0.5 -1,-0.3 0.787 101.7 56.7 -59.3 -32.5 -32.3 -31.7 25.7 86 87 A Y G <4 S+ 0 0 71 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.506 122.1 24.8 -82.6 -5.5 -33.3 -29.0 28.1 87 88 A V T <4 S+ 0 0 30 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.1 0.660 114.6 58.8-122.1 -40.3 -29.7 -28.2 29.0 88 89 A L S < S- 0 0 4 -4,-3.0 2,-2.3 -5,-0.2 3,-0.3 -0.698 86.6-110.2-101.0 150.9 -27.4 -29.2 26.1 89 90 A P S S+ 0 0 49 0, 0.0 -4,-0.1 0, 0.0 -45,-0.1 -0.372 86.5 103.5 -80.5 66.4 -27.7 -27.9 22.5 90 91 A I + 0 0 0 -2,-2.3 -5,-0.1 -5,-0.2 -58,-0.1 0.170 48.2 123.4-122.6 12.1 -28.9 -31.2 20.9 91 92 A R - 0 0 116 -3,-0.3 2,-0.1 -6,-0.3 -45,-0.0 -0.368 65.4-113.5 -80.3 148.7 -32.6 -30.4 20.5 92 93 A Y - 0 0 17 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.516 39.6-163.5 -65.3 154.9 -34.5 -30.5 17.2 93 94 A T > - 0 0 71 -2,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.922 33.3-102.9-139.9 167.7 -35.6 -27.0 16.1 94 95 A E G > S+ 0 0 156 1,-0.3 3,-1.8 -2,-0.3 4,-0.5 0.863 114.3 66.3 -60.5 -35.5 -38.1 -25.5 13.7 95 96 A A G 3 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.748 109.7 36.6 -59.7 -24.8 -35.4 -24.8 11.2 96 97 A V G X> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.1 3,-0.9 0.273 84.1 105.8-114.5 15.5 -34.8 -28.5 10.6 97 98 A E H <> S+ 0 0 50 -3,-1.8 4,-2.0 -4,-0.3 5,-0.2 0.897 74.1 60.4 -62.2 -41.5 -38.3 -29.7 11.0 98 99 A Q H 34 S+ 0 0 73 -4,-0.5 4,-0.4 1,-0.2 -1,-0.3 0.854 109.3 44.9 -57.4 -29.1 -38.6 -30.3 7.3 99 100 A F H X4 S+ 0 0 11 -3,-0.9 3,-0.7 2,-0.2 4,-0.3 0.862 105.0 58.8 -87.7 -32.0 -35.7 -32.8 7.6 100 101 A R H >< S+ 0 0 83 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.911 101.0 58.2 -55.8 -43.8 -37.0 -34.6 10.7 101 102 A E T 3< S+ 0 0 150 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.759 103.5 53.4 -58.1 -24.6 -40.2 -35.5 8.7 102 103 A L T < S+ 0 0 121 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.458 84.2 123.7 -91.7 -2.0 -38.0 -37.3 6.2 103 104 A E < - 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0 0 97 -21,-0.5 4,-2.7 -2,-0.3 3,-0.3 -0.347 65.7-116.3 -56.4 140.0 -21.3 -23.3 -9.6 154 50 B V H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.867 112.8 48.1 -54.1 -45.7 -19.0 -26.1 -8.7 155 51 B S H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 113.0 49.7 -69.7 -33.7 -16.4 -25.5 -11.4 156 52 B E H > S+ 0 0 55 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.921 111.7 49.6 -60.5 -44.9 -16.3 -21.8 -10.5 157 53 B V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.908 108.8 52.2 -63.2 -42.6 -15.9 -22.8 -6.8 158 54 B Q H X S+ 0 0 102 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.916 112.2 45.5 -59.9 -43.0 -13.0 -25.2 -7.7 159 55 B A H X S+ 0 0 48 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.907 112.8 51.7 -66.8 -40.0 -11.3 -22.4 -9.6 160 56 B S H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.953 109.7 47.9 -57.1 -53.8 -11.9 -19.9 -6.7 161 57 B V H X S+ 0 0 8 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.899 109.9 52.5 -61.0 -41.2 -10.5 -22.1 -4.0 162 58 B A H X S+ 0 0 62 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.922 112.8 44.7 -61.0 -43.0 -7.4 -22.9 -6.0 163 59 B A H X S+ 0 0 24 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.907 112.6 52.3 -65.2 -43.5 -6.8 -19.2 -6.5 164 60 B G H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.934 110.9 46.6 -57.9 -48.2 -7.5 -18.5 -2.9 165 61 B V H X S+ 0 0 47 -4,-2.8 4,-0.7 1,-0.2 3,-0.2 0.932 113.9 48.0 -62.6 -48.1 -5.0 -21.1 -1.7 166 62 B E H >< S+ 0 0 103 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 0.893 111.1 51.4 -57.5 -42.7 -2.3 -19.9 -4.1 167 63 B N H >< S+ 0 0 29 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.754 94.0 67.4 -74.4 -27.4 -2.8 -16.3 -3.0 168 64 B V H >< S+ 0 0 4 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.809 88.8 73.6 -55.9 -25.1 -2.6 -16.8 0.7 169 65 B K T << S+ 0 0 149 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.737 90.6 55.6 -61.6 -20.1 1.1 -17.6 -0.2 170 66 B R T < S+ 0 0 168 -3,-1.8 2,-0.5 -4,-0.2 -1,-0.3 0.474 83.1 102.8 -97.6 3.6 1.6 -13.9 -0.8 171 67 B V S X S- 0 0 9 -3,-1.9 3,-1.7 -4,-0.2 2,-1.0 -0.692 80.8-120.3 -79.7 132.5 0.5 -12.9 2.7 172 68 B N B 3 S+I 283 0C 113 111,-1.3 111,-2.0 -2,-0.5 -2,-0.1 -0.598 102.5 1.5 -74.1 106.7 3.4 -12.1 5.0 173 69 B G T 3 S+ 0 0 39 -2,-1.0 -1,-0.3 1,-0.3 -54,-0.1 0.470 100.3 147.3 91.9 6.4 2.9 -14.7 7.8 174 70 B G < - 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