==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 01-JUL-08 3DN9 . COMPND 2 MOLECULE: CCMK1 C-TERMINAL DELETION MUTANT; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR S.TANAKA,M.R.SAWAYA,T.O.YEATES . 534 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 80.3 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 . 170 31.8 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 . 6 1.1 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 . 38 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 29.6 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 2 0 1 0 0 0 0 0 0 0 12 0 0 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 5 7 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 3 A I 0 0 115 0, 0.0 46,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 154.6 -4.5 -20.9 -1.7 2 4 A A E -A 46 0A 0 44,-3.9 44,-1.6 76,-0.2 2,-0.4 -0.648 360.0-123.2-123.3 174.3 -3.9 -17.1 -1.5 3 5 A V E -AB 45 76A 0 73,-2.1 73,-2.2 -2,-0.2 2,-0.4 -0.977 23.1-165.4-122.1 138.8 -3.9 -14.0 -3.7 4 6 A G E +AB 44 75A 0 40,-2.6 40,-3.0 -2,-0.4 2,-0.3 -0.990 8.1 178.0-132.2 129.1 -0.8 -11.7 -4.1 5 7 A M E -AB 43 74A 0 69,-2.4 69,-2.0 -2,-0.4 2,-0.4 -0.978 14.0-168.6-136.7 145.9 -0.7 -8.2 -5.6 6 8 A I E -AB 42 73A 0 36,-1.6 36,-2.1 -2,-0.3 2,-0.4 -0.995 12.0-158.0-131.9 124.7 2.0 -5.6 -6.2 7 9 A E E -AB 41 72A 0 65,-3.6 64,-3.0 -2,-0.4 65,-1.4 -0.870 16.0-177.2-105.1 137.8 1.0 -2.0 -7.1 8 10 A T E -AB 40 70A 0 32,-2.7 32,-2.2 -2,-0.4 2,-0.6 -0.884 34.4-120.8-131.4 155.9 3.5 0.3 -8.9 9 11 A L E S+AB 39 69A 41 60,-2.2 60,-0.8 -2,-0.3 4,-0.2 -0.906 91.5 23.5 -84.8 119.6 3.9 3.7 -10.2 10 12 A G S > S- 0 0 0 28,-1.8 4,-1.0 -2,-0.6 3,-0.2 0.434 79.4-112.0 96.6 135.0 4.6 3.1 -13.9 11 13 A F H >> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.903 107.4 59.2 -69.4 -44.9 3.8 0.3 -16.3 12 14 A P H 3> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.865 106.1 49.8 -56.6 -36.4 7.3 -1.0 -17.0 13 15 A A H 3> S+ 0 0 1 -3,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.823 106.2 56.5 -68.3 -32.7 7.9 -1.8 -13.2 14 16 A V H S+ 0 0 23 3,-0.4 3,-2.4 450,-0.2 -1,-0.4 -0.185 89.6 88.7 81.8-176.3 -5.6 6.0 -12.8 37 39 A S T 3 S- 0 0 45 1,-0.3 88,-0.2 -3,-0.1 3,-0.1 0.816 124.0 -68.8 57.6 29.4 -3.0 8.4 -11.4 38 40 A G T 3 S+ 0 0 0 86,-1.5 -28,-1.8 1,-0.2 2,-0.6 0.688 99.0 141.8 61.8 20.1 -0.3 6.1 -13.0 39 41 A R E < +A 9 0A 24 -3,-2.4 -4,-1.9 85,-0.3 -3,-0.4 -0.861 24.3 175.5-100.6 116.6 -1.2 3.4 -10.4 40 42 A V E -AC 8 34A 0 -32,-2.2 -32,-2.7 -2,-0.6 2,-0.4 -0.965 12.5-157.4-126.4 137.7 -1.2 -0.2 -11.8 41 43 A T E -AC 7 33A 0 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.4 -0.921 5.0-159.8-121.0 139.8 -1.7 -3.5 -10.0 42 44 A V E -AC 6 32A 0 -36,-2.1 -36,-1.6 -2,-0.4 2,-0.4 -0.932 16.2-160.0-116.7 132.8 -0.6 -7.1 -10.9 43 45 A I E -AC 5 31A 0 -12,-3.0 -13,-2.4 -2,-0.4 -12,-1.9 -0.951 9.2-177.1-127.1 130.9 -2.4 -10.1 -9.2 44 46 A V E -AC 4 29A 0 -40,-3.0 -40,-2.6 -2,-0.4 2,-0.3 -0.908 10.6-152.0-128.4 155.6 -1.5 -13.8 -8.7 45 47 A R E +AC 3 28A 51 -17,-2.0 -17,-2.8 -2,-0.3 2,-0.3 -0.933 40.1 91.6-125.9 148.0 -3.1 -17.0 -7.2 46 48 A G E S-A 2 0A 13 -44,-1.6 -44,-3.9 -2,-0.3 -19,-0.1 -0.897 74.2 -23.2 154.3 178.7 -1.5 -20.0 -5.6 47 49 A D >> - 0 0 96 -21,-0.5 4,-3.4 -46,-0.3 3,-0.5 -0.173 62.7-114.9 -52.6 144.4 -0.5 -21.6 -2.3 48 50 A V H 3> S+ 0 0 55 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.787 116.7 47.9 -53.7 -34.9 0.2 -19.0 0.5 49 51 A S H 3> S+ 0 0 67 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.809 113.0 47.6 -78.5 -31.3 3.9 -19.9 0.6 50 52 A E H <> S+ 0 0 57 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.914 114.0 48.0 -70.9 -44.1 4.3 -19.7 -3.2 51 53 A V H X S+ 0 0 0 -4,-3.4 4,-2.6 2,-0.2 5,-0.3 0.935 110.6 51.6 -58.5 -47.3 2.4 -16.4 -3.1 52 54 A Q H X S+ 0 0 102 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.931 111.8 47.1 -54.5 -46.5 4.7 -15.2 -0.2 53 55 A A H X S+ 0 0 46 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.870 113.5 48.1 -65.0 -41.1 7.8 -16.2 -2.3 54 56 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.943 110.0 48.8 -66.5 -51.0 6.6 -14.5 -5.5 55 57 A V H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.949 111.4 52.2 -57.6 -45.3 5.5 -11.1 -3.9 56 58 A T H X S+ 0 0 77 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.891 110.8 46.7 -54.1 -47.6 9.0 -11.0 -2.1 57 59 A A H X S+ 0 0 15 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.845 110.1 54.7 -63.0 -37.5 10.8 -11.5 -5.5 58 60 A G H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.907 108.0 47.4 -65.1 -41.4 8.6 -8.9 -7.2 59 61 A I H < S+ 0 0 53 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.843 114.0 47.8 -70.2 -35.9 9.4 -6.2 -4.7 60 62 A E H >< S+ 0 0 104 -4,-1.5 3,-1.3 -5,-0.2 4,-0.2 0.953 110.8 49.9 -68.5 -48.3 13.2 -6.9 -4.8 61 63 A N H >< S+ 0 0 35 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.688 94.6 70.5 -73.2 -18.7 13.4 -7.0 -8.6 62 64 A I G >< S+ 0 0 3 -4,-1.2 3,-1.7 1,-0.3 -1,-0.3 0.745 85.2 70.9 -67.6 -23.2 11.6 -3.7 -9.2 63 65 A R G < S+ 0 0 206 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.733 92.2 60.5 -58.9 -21.2 14.7 -2.0 -7.8 64 66 A R G < S+ 0 0 161 -3,-1.6 2,-0.5 -4,-0.2 -1,-0.3 0.470 83.7 94.9 -89.2 -3.6 16.3 -3.1 -11.1 65 67 A V S X S- 0 0 6 -3,-1.7 3,-2.1 -4,-0.1 2,-0.7 -0.783 82.4-122.8 -90.2 127.8 13.8 -1.1 -13.2 66 68 A N B 3 S+E 162 0B 105 96,-1.1 96,-2.5 -2,-0.5 -2,-0.1 -0.618 103.5 9.0 -69.7 110.6 15.1 2.3 -14.2 67 69 A G T 3 S+ 0 0 45 -2,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.562 97.0 153.2 92.1 12.7 12.4 4.6 -12.8 68 70 A G < + 0 0 27 -3,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.505 17.5 176.7 -77.0 140.2 10.7 1.8 -10.9 69 71 A E E -B 9 0A 99 -60,-0.8 -60,-2.2 -2,-0.2 2,-0.4 -0.955 21.7-147.4-145.6 128.6 8.6 2.4 -7.8 70 72 A V E +B 8 0A 42 -2,-0.3 -62,-0.3 -62,-0.2 3,-0.1 -0.783 15.8 177.7 -86.1 131.3 6.5 0.1 -5.6 71 73 A L E - 0 0 42 -64,-3.0 2,-0.3 -2,-0.4 -63,-0.2 0.776 64.3 -13.0-101.7 -42.1 3.4 1.9 -4.1 72 74 A S E -B 7 0A 2 -65,-1.4 -65,-3.6 2,-0.0 -1,-0.4 -0.974 53.0-167.0-159.8 151.1 1.8 -1.0 -2.2 73 75 A N E +BD 6 515A 28 442,-1.3 442,-1.1 -2,-0.3 2,-0.3 -0.970 14.7 167.6-134.6 152.4 1.9 -4.8 -1.8 74 76 A H E -B 5 0A 17 -69,-2.0 -69,-2.4 -2,-0.3 2,-0.4 -0.974 19.4-156.2-163.1 152.3 -0.5 -7.3 -0.1 75 77 A I E -B 4 0A 48 -2,-0.3 2,-0.5 -71,-0.2 -71,-0.2 -0.984 4.2-162.1-128.2 141.1 -1.3 -11.0 0.4 76 78 A I E -B 3 0A 5 -73,-2.2 -73,-2.1 -2,-0.4 -2,-0.0 -0.977 6.8-161.4-125.4 119.6 -4.7 -12.5 1.4 77 79 A A S S+ 0 0 30 -2,-0.5 -29,-0.1 1,-0.3 -1,-0.1 0.862 82.1 17.0 -72.2 -46.2 -4.4 -16.1 2.6 78 80 A R S S- 0 0 188 -76,-0.1 -1,-0.3 -75,-0.0 -76,-0.2 -0.644 83.8-158.6-131.2 71.8 -7.9 -17.5 2.3 79 81 A P - 0 0 19 0, 0.0 4,-0.0 0, 0.0 -3,-0.0 -0.248 26.8-100.9 -63.3 139.8 -9.7 -15.1 -0.0 80 82 A H > - 0 0 53 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.207 25.7-116.2 -64.5 147.7 -13.5 -15.1 0.3 81 83 A E G > S+ 0 0 163 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.883 115.6 45.6 -45.6 -47.7 -15.6 -17.0 -2.4 82 84 A N G > S+ 0 0 76 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.088 79.3 98.7 -94.3 23.5 -17.2 -13.7 -3.5 83 85 A L G X> + 0 0 0 -3,-2.2 3,-2.0 1,-0.2 4,-0.8 0.667 62.7 86.0 -76.7 -15.0 -14.0 -11.6 -3.7 84 86 A E G <4 S+ 0 0 94 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.604 71.4 74.8 -63.2 -10.1 -14.0 -12.3 -7.5 85 87 A Y G <4 S+ 0 0 165 -3,-0.8 396,-0.4 1,-0.2 -1,-0.3 0.402 104.1 36.5 -83.8 1.6 -16.4 -9.3 -7.9 86 88 A V T <4 S+ 0 0 3 -3,-2.0 -2,-0.2 394,-0.1 -1,-0.2 0.442 102.9 85.0-122.1 -11.5 -13.4 -7.0 -7.3 87 89 A L < 0 0 25 -4,-0.8 -56,-0.0 1,-0.1 -54,-0.0 -0.570 360.0 360.0 -84.9 154.9 -10.7 -9.0 -9.1 88 90 A P 0 0 87 0, 0.0 -57,-0.1 0, 0.0 -1,-0.1 0.879 360.0 360.0 -92.5 360.0 -10.2 -8.7 -12.9 89 !* 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 90 3 B I 0 0 143 0, 0.0 46,-0.2 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 133.2 12.1 -13.2 -27.3 91 4 B A E -F 135 0B 1 44,-1.5 44,-1.8 76,-0.1 2,-0.4 -0.190 360.0-143.6 -74.8 155.2 12.8 -10.1 -25.2 92 5 B V E -FG 134 165B 0 73,-2.7 73,-2.6 42,-0.2 2,-0.3 -0.975 15.2-173.4-119.8 131.0 10.5 -7.2 -24.4 93 6 B G E +FG 133 164B 0 40,-2.3 40,-2.4 -2,-0.4 2,-0.3 -0.942 4.6 179.9-120.5 147.5 11.7 -3.6 -24.1 94 7 B M E -FG 132 163B 0 69,-2.1 69,-2.1 -2,-0.3 2,-0.4 -0.999 16.1-162.9-150.6 144.1 9.7 -0.5 -23.0 95 8 B I E -FG 131 162B 0 36,-1.8 36,-2.1 -2,-0.3 2,-0.5 -0.997 13.6-153.9-126.1 126.1 10.1 3.2 -22.5 96 9 B E E -FG 130 161B 0 65,-3.2 64,-3.0 -2,-0.4 65,-1.3 -0.880 15.6-170.5-104.3 132.7 7.7 5.3 -20.4 97 10 B T E -FG 129 159B 0 32,-3.1 32,-2.1 -2,-0.5 2,-0.8 -0.813 31.6-131.0-119.6 149.6 7.3 8.9 -21.1 98 11 B L E S+FG 128 158B 47 60,-2.3 60,-0.8 -2,-0.3 30,-0.2 -0.947 91.5 24.1 -87.0 104.1 5.6 12.0 -19.5 99 12 B G S > S- 0 0 1 28,-1.9 4,-0.7 -2,-0.8 30,-0.2 -0.040 78.6-112.7 115.5 149.1 3.8 13.1 -22.6 100 13 B F H >> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.1 3,-0.6 0.918 106.6 56.3 -84.5 -48.8 2.6 11.7 -25.9 101 14 B P H 3> S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.885 108.2 53.7 -50.3 -37.5 4.9 13.4 -28.6 102 15 B A H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.817 103.7 53.7 -66.1 -35.2 7.9 11.9 -26.7 103 16 B V H S+H 128 0B 17 3,-0.5 3,-1.1 90,-0.3 -1,-0.3 -0.038 93.2 79.1 88.1 169.2 -3.0 8.0 -16.4 126 39 B S T 3 S- 0 0 48 1,-0.2 90,-0.2 -89,-0.1 3,-0.1 0.698 126.9 -66.7 60.3 25.3 -1.1 11.0 -14.9 127 40 B G T 3 S+ 0 0 0 88,-1.1 -28,-1.9 1,-0.2 2,-0.6 0.703 98.2 145.4 71.4 23.0 0.2 11.6 -18.5 128 41 B R E < +FH 98 125B 29 -3,-1.1 -4,-2.2 87,-0.3 -3,-0.5 -0.846 19.9 171.4-101.6 121.2 2.2 8.4 -18.3 129 42 B V E -FH 97 123B 0 -32,-2.1 -32,-3.1 -2,-0.6 2,-0.4 -0.971 14.1-157.5-132.4 143.2 2.5 6.5 -21.6 130 43 B T E -FH 96 122B 0 -8,-2.7 -8,-3.1 -2,-0.3 2,-0.4 -0.982 5.4-156.0-130.8 127.9 4.6 3.4 -22.5 131 44 B V E -FH 95 121B 0 -36,-2.1 -36,-1.8 -2,-0.4 2,-0.4 -0.813 17.8-162.1 -97.5 141.6 5.9 2.0 -25.8 132 45 B I E -F 94 0B 0 -12,-2.3 -13,-1.9 -2,-0.4 2,-0.3 -0.965 9.6-179.6-130.6 139.4 6.7 -1.7 -26.0 133 46 B V E -FH 93 118B 0 -40,-2.4 -40,-2.3 -2,-0.4 2,-0.4 -0.922 12.2-149.5-139.0 162.6 8.7 -3.8 -28.5 134 47 B R E +FH 92 117B 23 -17,-1.9 -17,-2.6 -2,-0.3 2,-0.3 -0.987 39.6 94.3-134.8 139.3 9.8 -7.4 -29.0 135 48 B G E S-FH 91 116B 12 -44,-1.8 -44,-1.5 -2,-0.4 -19,-0.1 -0.970 73.1 -21.9 169.7-170.8 12.9 -9.0 -30.6 136 49 B D > - 0 0 107 -21,-0.5 4,-2.6 -2,-0.3 5,-0.2 -0.222 64.0-115.5 -51.6 149.2 16.3 -10.5 -29.9 137 50 B V H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.876 116.2 48.9 -57.0 -40.0 17.7 -9.2 -26.5 138 51 B S H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.798 111.5 49.0 -74.4 -28.7 20.6 -7.4 -28.3 139 52 B E H > S+ 0 0 60 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.927 110.0 51.3 -73.0 -44.8 18.2 -5.7 -30.8 140 53 B V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.885 109.9 50.4 -58.6 -40.7 15.9 -4.6 -27.9 141 54 B Q H X S+ 0 0 104 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.964 110.0 49.3 -61.1 -51.4 18.9 -3.1 -26.1 142 55 B A H X S+ 0 0 45 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.899 113.7 48.8 -51.3 -44.2 20.0 -1.3 -29.2 143 56 B S H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.884 111.1 45.8 -65.1 -45.3 16.3 -0.0 -29.5 144 57 B V H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.888 111.5 52.7 -70.1 -39.8 15.9 1.2 -26.0 145 58 B T H X S+ 0 0 79 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.926 113.0 44.1 -58.5 -49.5 19.2 3.0 -25.9 146 59 B A H X S+ 0 0 16 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.852 112.6 53.9 -62.8 -39.4 18.4 4.9 -29.1 147 60 B G H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.932 110.5 44.2 -61.3 -49.5 14.8 5.6 -27.8 148 61 B I H >< S+ 0 0 58 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.932 113.5 51.7 -62.7 -47.5 16.0 7.2 -24.5 149 62 B E H >< S+ 0 0 110 -4,-2.0 3,-1.5 1,-0.2 4,-0.2 0.911 106.5 53.8 -51.4 -49.7 18.7 9.2 -26.3 150 63 B N H >< S+ 0 0 27 -4,-2.0 3,-1.0 1,-0.3 4,-0.4 0.558 87.1 74.6 -78.1 -8.3 16.3 10.7 -28.9 151 64 B I T << S+ 0 0 18 -3,-0.9 3,-0.3 -4,-0.7 6,-0.3 0.638 84.0 72.8 -74.8 -11.3 13.7 12.1 -26.4 152 65 B R T < S+ 0 0 227 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.803 91.3 57.9 -60.2 -32.1 16.4 14.8 -25.9 153 66 B R S < S+ 0 0 160 -3,-1.0 2,-0.4 -4,-0.2 -1,-0.2 0.781 90.0 90.1 -66.0 -30.1 15.3 15.9 -29.4 154 67 B V S > S- 0 0 8 -4,-0.4 3,-1.4 -3,-0.3 2,-0.5 -0.593 80.3-128.3 -79.5 125.3 11.8 16.4 -28.2 155 68 B N B 3 S+I 253 0C 94 98,-1.1 98,-1.5 -2,-0.4 -2,-0.1 -0.621 97.0 4.8 -68.6 116.6 10.9 19.9 -26.9 156 69 B G T 3 S+ 0 0 50 -2,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.469 98.6 145.0 85.0 6.8 9.2 19.3 -23.5 157 70 B G < - 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