==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION/DNA 29-APR-99 1REP . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.KOMORI,F.MATSUNAGA,Y.HIGUCHI,M.ISHIAI,C.WADA,K.MIKI . 214 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 69.2 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 . 42 19.6 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 3 0 0 0 2 0 1 0 1 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 . 2 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 C S 0 0 64 0, 0.0 121,-0.0 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0-175.3 9.1 49.8 33.1 2 16 C P - 0 0 46 0, 0.0 119,-2.0 0, 0.0 2,-0.7 -0.282 360.0-116.2 -60.3 156.9 10.8 52.2 35.5 3 17 C R E -A 120 0A 139 117,-0.2 117,-0.3 118,-0.1 2,-0.2 -0.862 26.2-146.8-103.8 112.8 14.6 51.9 35.5 4 18 C I E -A 119 0A 1 115,-2.2 115,-1.9 -2,-0.7 2,-0.3 -0.482 14.8-175.7 -79.1 144.1 16.1 50.7 38.8 5 19 C V E +A 118 0A 17 113,-0.2 106,-0.4 -2,-0.2 2,-0.3 -0.778 13.5 164.8-142.5 91.7 19.6 51.9 39.9 6 20 C Q E -A 117 0A 5 111,-1.7 111,-3.5 -2,-0.3 103,-0.1 -0.749 40.9-100.3-107.6 156.9 20.8 50.3 43.1 7 21 C S > - 0 0 0 101,-0.7 4,-2.4 -2,-0.3 3,-0.4 -0.384 26.6-121.4 -72.5 153.0 24.4 50.3 44.5 8 22 C N H > S+ 0 0 15 107,-0.3 4,-2.5 1,-0.2 5,-0.3 0.818 110.1 71.4 -63.1 -29.1 26.5 47.2 44.0 9 23 C D H > S+ 0 0 34 2,-0.2 4,-0.5 1,-0.2 69,-0.3 0.934 106.8 34.2 -51.5 -51.8 26.7 47.1 47.8 10 24 C L H >4 S+ 0 0 2 98,-0.5 3,-2.0 -3,-0.4 -2,-0.2 0.966 114.4 59.3 -66.5 -51.1 23.1 46.1 48.0 11 25 C T H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.773 117.6 33.2 -47.1 -29.8 23.4 44.1 44.8 12 26 C E H 3< S+ 0 0 46 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.432 94.6 123.5-106.5 -3.2 26.1 42.1 46.6 13 27 C A << - 0 0 0 -3,-2.0 2,-0.6 -4,-0.5 64,-0.2 -0.236 65.5-118.9 -59.8 146.5 24.5 42.3 50.1 14 28 C A B +B 76 0B 1 62,-2.4 62,-2.0 148,-0.1 2,-0.3 -0.801 57.6 124.4 -92.3 119.5 23.8 39.1 51.9 15 29 C Y - 0 0 7 146,-1.5 2,-0.4 -2,-0.6 60,-0.1 -0.982 51.7-126.8-164.6 169.6 20.1 38.6 52.6 16 30 C S + 0 0 48 58,-0.4 2,-0.3 -2,-0.3 147,-0.1 -0.872 38.9 151.7-133.6 100.7 17.1 36.4 52.1 17 31 C L - 0 0 15 -2,-0.4 2,-0.1 113,-0.1 -2,-0.1 -0.768 35.6-117.5-123.8 169.5 13.9 37.8 50.5 18 32 C S > - 0 0 44 -2,-0.3 4,-2.2 48,-0.1 5,-0.2 -0.348 33.7-100.4 -97.5-179.7 11.0 36.5 48.5 19 33 C R H >> S+ 0 0 59 2,-0.2 4,-3.1 1,-0.2 3,-1.0 1.000 126.1 42.3 -62.2 -65.2 9.8 37.4 45.0 20 34 C D H 3> S+ 0 0 22 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.787 114.7 52.4 -49.9 -32.8 7.0 39.6 46.3 21 35 C Q H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.868 112.9 44.4 -74.1 -33.5 9.5 41.0 48.9 22 36 C K H < S+ 0 0 6 -4,-1.5 3,-0.6 -3,-0.4 -1,-0.2 0.959 107.1 48.8 -69.2 -51.0 13.2 56.7 47.0 33 47 C R H 3< S+ 0 0 91 -4,-3.1 2,-2.7 -3,-0.3 -2,-0.2 0.959 110.8 49.3 -51.0 -60.4 15.6 57.8 44.3 34 48 C K T 3< 0 0 142 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.0 -0.374 360.0 360.0 -78.9 59.6 13.0 60.0 42.6 35 49 C S < 0 0 103 -2,-2.7 -1,-0.3 -3,-0.6 -2,-0.2 0.267 360.0 360.0-167.3 360.0 12.3 61.4 46.1 36 ! 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 37 56 C H 0 0 100 0, 0.0 69,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 156.9 15.4 60.9 52.9 38 57 C D - 0 0 81 2,-0.1 3,-0.1 68,-0.0 66,-0.1 0.676 360.0-126.3 -97.3 -22.6 13.6 59.4 55.9 39 58 C G + 0 0 0 1,-0.2 2,-2.3 64,-0.1 62,-1.9 0.182 64.0 138.7 95.7 -16.5 12.9 56.0 54.4 40 59 C I E +D 100 0C 62 60,-0.3 60,-0.3 58,-0.1 -1,-0.2 -0.371 31.8 171.4 -64.3 79.0 9.2 56.4 55.0 41 60 C C E -D 99 0C 0 -2,-2.3 58,-3.0 58,-1.8 2,-0.3 -0.192 18.7-148.6 -83.6 179.2 8.0 54.9 51.7 42 61 C E E -D 98 0C 84 56,-0.3 2,-0.3 -14,-0.1 56,-0.3 -0.993 4.6-158.0-150.6 149.7 4.5 54.0 50.6 43 62 C I E -D 97 0C 5 54,-3.4 54,-3.1 -2,-0.3 2,-0.4 -0.976 6.1-150.5-133.2 144.5 2.9 51.4 48.3 44 63 C H E > -D 96 0C 87 -2,-0.3 4,-2.1 52,-0.2 52,-0.2 -0.910 11.4-143.7-115.1 141.3 -0.5 51.3 46.5 45 64 C V H > S+ 0 0 8 50,-3.3 4,-2.8 -2,-0.4 5,-0.1 0.849 98.2 50.5 -73.1 -35.1 -2.3 48.1 45.6 46 65 C A H > S+ 0 0 74 49,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.919 114.8 43.6 -69.1 -43.4 -3.8 49.2 42.3 47 66 C K H >> S+ 0 0 72 2,-0.2 4,-2.9 1,-0.2 3,-0.7 0.981 116.9 46.1 -63.1 -57.2 -0.4 50.3 41.0 48 67 C Y H 3X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.3 6,-0.3 0.935 112.8 51.1 -49.2 -50.9 1.4 47.3 42.3 49 68 C A H 3<>S+ 0 0 8 -4,-2.8 5,-2.0 -5,-0.2 -1,-0.3 0.824 115.0 45.3 -57.8 -31.3 -1.4 45.2 40.9 50 69 C E H X<5S+ 0 0 134 -4,-1.6 3,-2.0 -3,-0.7 -2,-0.2 0.979 110.3 48.1 -77.6 -61.8 -0.9 47.0 37.6 51 70 C I H 3<5S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.906 122.5 35.3 -44.5 -54.0 2.9 46.9 37.2 52 71 C F T 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.324 111.4-117.8 -89.2 10.0 3.2 43.2 38.0 53 72 C G T < 5 + 0 0 68 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.810 62.3 140.4 62.6 36.9 -0.1 42.2 36.3 54 73 C L < - 0 0 42 -5,-2.0 -1,-0.2 -6,-0.3 2,-0.1 -0.670 58.4 -98.7-108.2 164.0 -2.1 40.9 39.3 55 74 C T > - 0 0 89 -2,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.473 41.0-110.3 -72.2 153.0 -5.7 41.2 40.2 56 75 C S H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.878 119.6 51.2 -50.8 -38.6 -6.3 43.9 42.8 57 76 C A H >> S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 3,-0.8 0.962 110.0 43.3 -64.0 -59.6 -7.0 41.1 45.2 58 77 C E H 3> S+ 0 0 77 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.814 110.2 58.0 -60.4 -31.5 -4.0 38.9 44.7 59 78 C A H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.822 103.8 54.2 -67.6 -29.1 -1.8 42.0 44.8 60 79 C S H < S+ 0 0 16 -4,-1.4 3,-0.7 -5,-0.2 22,-0.3 0.851 108.5 44.4 -76.2 -31.7 5.1 43.0 54.7 68 87 C K H >< S+ 0 0 165 -4,-1.0 3,-2.4 -3,-0.5 -2,-0.2 0.899 105.3 62.1 -75.9 -41.8 4.9 40.7 57.7 69 88 C S T 3< S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.352 90.1 71.8 -65.8 8.3 7.7 38.5 56.5 70 89 C F T X S+ 0 0 3 -3,-0.7 3,-1.2 -5,-0.1 15,-0.4 0.518 72.6 108.3 -99.1 -10.4 10.0 41.5 56.7 71 90 C A T < S+ 0 0 81 -3,-2.4 3,-0.1 1,-0.2 15,-0.0 -0.526 89.3 6.1 -71.5 127.7 10.0 41.3 60.5 72 91 C G T 3 S+ 0 0 82 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.391 96.1 131.1 83.7 -4.9 13.2 40.1 61.9 73 92 C K < - 0 0 65 -3,-1.2 11,-1.7 -58,-0.0 12,-0.3 -0.635 37.1-165.4 -85.9 140.6 15.0 40.1 58.6 74 93 C E E - C 0 83B 108 -2,-0.3 2,-0.4 9,-0.2 -58,-0.4 -0.764 16.1-135.4-122.0 167.4 18.4 41.8 58.3 75 94 C V E - C 0 82B 0 7,-2.3 7,-2.5 -2,-0.2 2,-0.7 -0.991 11.6-157.4-124.6 127.9 20.8 43.0 55.6 76 95 C V E -BC 14 81B 41 -62,-2.0 -62,-2.4 -2,-0.4 2,-0.8 -0.912 5.8-166.5-111.0 108.2 24.5 42.3 55.8 77 96 C F 0 0 8 3,-2.3 -64,-0.1 -2,-0.7 -67,-0.1 -0.843 360.0 360.0 -95.4 107.3 26.6 44.8 53.7 78 97 C Y 0 0 148 -2,-0.8 -66,-0.1 -69,-0.3 -65,-0.0 -0.141 360.0 360.0 -74.0 360.0 30.1 43.4 53.4 79 ! 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 80 110 C E 0 0 169 0, 0.0 -3,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 98.4 27.6 45.6 59.3 81 111 C S E -C 76 0B 49 -5,-0.2 -5,-0.3 -7,-0.0 -7,-0.0 -0.773 360.0-168.2-100.6 147.3 24.1 44.1 59.5 82 112 C F E -C 75 0B 22 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.3 -0.989 24.8-118.5-138.8 143.1 20.9 46.2 59.3 83 113 C P E -C 74 0B 52 0, 0.0 19,-0.2 0, 0.0 -9,-0.2 -0.650 22.0-141.1 -78.9 135.7 17.2 45.6 60.0 84 114 C W S S+ 0 0 1 -11,-1.7 18,-2.6 -2,-0.3 2,-0.3 0.966 85.5 25.9 -57.5 -55.9 15.2 46.2 56.8 85 115 C F B -F 101 0D 28 -15,-0.4 16,-0.2 -12,-0.3 -13,-0.2 -0.771 55.3-167.4-108.9 154.0 12.3 47.9 58.6 86 116 C I S S+ 0 0 80 14,-1.5 15,-0.1 -2,-0.3 -1,-0.1 0.519 79.3 31.7-114.3 -8.4 12.4 49.8 61.9 87 117 C K S S- 0 0 100 13,-0.4 13,-0.5 3,-0.0 -1,-0.3 -0.997 94.1 -90.5-148.6 143.9 8.6 50.0 62.4 88 118 C P - 0 0 108 0, 0.0 -20,-0.1 0, 0.0 -2,-0.0 -0.211 47.2-109.8 -55.5 139.6 5.7 47.7 61.4 89 119 C A - 0 0 29 -22,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.273 42.3-170.6 -63.9 159.4 4.1 48.5 58.0 90 120 C H E -E 98 0C 92 8,-1.7 8,-3.2 -3,-0.1 -1,-0.0 -0.984 25.4-129.5-158.2 146.1 0.7 50.0 58.2 91 121 C S E + 0 0 58 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.846 21.3 174.5 -99.5 109.0 -2.3 50.9 55.9 92 122 C P E S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.842 76.8 24.5 -79.7 -32.0 -3.5 54.5 56.4 93 123 C S E > S-E 96 0C 62 3,-0.9 3,-3.0 0, 0.0 2,-0.4 -0.968 99.2 -89.7-133.7 148.1 -5.9 54.1 53.5 94 124 C R T 3 S+ 0 0 249 -2,-0.3 3,-0.1 1,-0.3 -49,-0.0 -0.376 118.7 14.7 -57.3 110.1 -7.7 51.1 51.9 95 125 C G T 3 S+ 0 0 28 -2,-0.4 -50,-3.3 1,-0.2 2,-0.4 0.285 111.8 94.3 105.7 -8.2 -5.3 50.0 49.2 96 126 C L E < -DE 44 93C 27 -3,-3.0 -3,-0.9 -52,-0.2 2,-0.4 -0.972 50.0-169.9-126.0 130.4 -2.3 52.0 50.5 97 127 C Y E -D 43 0C 29 -54,-3.1 -54,-3.4 -2,-0.4 2,-0.4 -0.934 8.9-153.4-117.9 137.4 0.5 50.9 52.8 98 128 C S E -DE 42 90C 19 -8,-3.2 -8,-1.7 -2,-0.4 2,-0.4 -0.922 16.0-170.4-109.6 133.0 3.2 53.1 54.4 99 129 C V E -D 41 0C 1 -58,-3.0 -58,-1.8 -2,-0.4 2,-0.9 -0.976 21.0-144.3-131.3 140.7 6.6 51.7 55.3 100 130 C H E -D 40 0C 34 -13,-0.5 -14,-1.5 -2,-0.4 -13,-0.4 -0.649 18.2-160.9-103.8 79.6 9.6 53.0 57.3 101 131 C I B -F 85 0D 0 -62,-1.9 -16,-0.2 -2,-0.9 5,-0.1 -0.341 45.0 -87.2 -56.9 129.1 12.7 51.6 55.6 102 132 C N > - 0 0 10 -18,-2.6 3,-2.9 -19,-0.2 4,-0.3 -0.139 37.0-139.2 -41.3 112.8 15.6 51.8 58.1 103 133 C P G > S+ 0 0 51 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.854 99.9 66.3 -45.2 -41.2 16.9 55.4 57.6 104 134 C Y G 3 S+ 0 0 180 1,-0.3 4,-0.3 2,-0.1 -2,-0.1 0.541 93.6 63.0 -60.7 -7.9 20.4 54.1 57.9 105 135 C L G <> S+ 0 0 0 -3,-2.9 4,-2.0 2,-0.1 -1,-0.3 0.557 75.0 84.9 -97.5 -11.1 19.9 52.1 54.7 106 136 C I H <> S+ 0 0 20 -3,-1.7 4,-0.7 -4,-0.3 3,-0.1 0.958 84.3 59.7 -56.0 -53.8 19.3 54.9 52.1 107 137 C P H >4 S+ 0 0 59 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.871 109.2 43.3 -40.1 -51.7 23.1 55.5 51.5 108 138 C F H 34 S+ 0 0 50 -4,-0.3 -101,-0.7 1,-0.3 -98,-0.5 0.899 108.9 56.5 -64.5 -42.8 23.5 51.9 50.3 109 139 C F H 3< S+ 0 0 0 -4,-2.0 2,-0.5 -103,-0.1 -1,-0.3 0.538 105.4 67.8 -67.4 -3.7 20.4 52.0 48.2 110 140 C I S << S- 0 0 44 -3,-1.0 -104,-0.1 -4,-0.7 -1,-0.1 -0.966 91.1-122.6-126.6 120.3 22.0 55.0 46.6 111 141 C G + 0 0 7 -2,-0.5 -1,-0.1 -106,-0.4 -102,-0.1 0.698 32.5 177.9 -16.7 -66.0 25.1 54.8 44.4 112 142 C L S S+ 0 0 117 2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.305 70.2 30.8 68.6 -12.7 27.0 57.3 46.5 113 143 C Q S S- 0 0 117 2,-0.3 -1,-0.1 1,-0.0 0, 0.0 -0.915 102.7 -84.5-157.6 180.0 29.8 56.5 44.0 114 144 C N S S+ 0 0 126 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.816 100.4 89.1 -64.3 -33.7 30.4 55.5 40.3 115 145 C R + 0 0 104 -4,-0.1 -2,-0.3 -108,-0.0 -107,-0.3 -0.520 58.3 119.8 -71.6 127.7 29.9 51.8 41.1 116 146 C F - 0 0 77 -2,-0.3 2,-0.4 -109,-0.2 -109,-0.2 -0.975 50.7-117.6-176.0 167.5 26.3 50.7 40.8 117 147 C T E +A 6 0A 1 -111,-3.5 -111,-1.7 -2,-0.3 2,-0.3 -0.949 26.7 179.1-123.1 141.7 23.8 48.4 39.1 118 148 C Q E +A 5 0A 66 22,-0.4 2,-0.3 -2,-0.4 -113,-0.2 -0.979 11.4 142.9-141.9 154.1 20.8 49.3 36.9 119 149 C F E -A 4 0A 3 -115,-1.9 -115,-2.2 -2,-0.3 2,-0.3 -0.949 43.5 -95.6-173.1 171.6 18.1 47.5 34.9 120 150 C R E >> -A 3 0A 125 -2,-0.3 3,-1.9 -117,-0.3 4,-0.9 -0.797 28.2-119.9-106.6 149.4 14.4 47.9 34.0 121 151 C L H 3> S+ 0 0 0 -119,-2.0 4,-1.1 -2,-0.3 5,-0.1 0.702 111.0 65.6 -57.3 -22.6 11.5 46.2 35.8 122 152 C S H 34 S+ 0 0 51 -120,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.793 96.0 56.5 -72.9 -26.0 10.5 44.5 32.6 123 153 C E H <4 S+ 0 0 4 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 122.0 25.1 -71.2 -35.8 13.7 42.5 32.7 124 154 C T H < S+ 0 0 1 -4,-0.9 3,-0.4 1,-0.1 -2,-0.2 0.323 98.0 87.4-111.7 5.9 13.0 41.1 36.2 125 155 C K S < S+ 0 0 55 -4,-1.1 -3,-0.1 1,-0.2 -1,-0.1 0.707 89.3 50.4 -81.9 -16.1 9.2 41.2 36.5 126 156 C E S S+ 0 0 109 63,-0.5 -1,-0.2 -4,-0.4 2,-0.2 0.493 87.1 103.8 -96.3 -6.6 8.6 37.8 34.9 127 157 C I - 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