==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-11 3ZQ5 . COMPND 2 MOLECULE: PHYTOCHROME-LIKE PROTEIN CPH1; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6803; . AUTHOR J.MAILLIET,G.PSAKIS,V.SINESHCHEKOV,L.-O.ESSEN,J.HUGHES . 517 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 1 3 0 1 2 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 2 5 1 2 4 2 4 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 . 0 2 0 1 0 0 2 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 0 118 0, 0.0 2,-0.7 0, 0.0 461,-0.1 0.000 360.0 360.0 360.0 -40.6 19.1 -20.5 1.7 2 3 A T - 0 0 88 459,-0.5 459,-1.9 2,-0.0 2,-0.3 -0.894 360.0-127.9 -98.8 114.6 15.7 -21.4 0.2 3 4 A T E -A 460 0A 128 -2,-0.7 2,-0.5 457,-0.2 457,-0.2 -0.457 28.6-156.1 -60.2 119.5 13.4 -18.4 -0.1 4 5 A V E -A 459 0A 27 455,-2.3 455,-0.6 -2,-0.3 2,-0.1 -0.901 15.1-121.7-108.1 125.4 10.1 -19.5 1.6 5 6 A Q - 0 0 169 -2,-0.5 5,-0.2 1,-0.1 453,-0.1 -0.427 46.7 -90.7 -58.4 133.7 6.8 -17.9 0.8 6 7 A L + 0 0 52 451,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.269 64.5 177.0 -51.4 131.7 5.2 -16.4 3.9 7 8 A S > - 0 0 62 -3,-0.1 4,-1.0 1,-0.1 -1,-0.1 -0.634 49.5-103.8-134.3 175.8 3.1 -19.2 5.4 8 9 A D H > S+ 0 0 120 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.806 122.1 53.7 -73.3 -33.4 0.8 -20.3 8.3 9 10 A Q H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.866 108.6 47.5 -68.2 -39.6 3.8 -22.3 9.6 10 11 A S H > S+ 0 0 1 2,-0.2 4,-1.4 -5,-0.2 -1,-0.2 0.810 113.3 49.2 -72.0 -30.3 6.1 -19.3 9.6 11 12 A L H X S+ 0 0 73 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.896 113.3 44.5 -75.1 -43.2 3.5 -17.1 11.4 12 13 A R H X S+ 0 0 136 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.708 110.1 56.6 -76.1 -19.8 2.8 -19.6 14.1 13 14 A Q H >< S+ 0 0 43 -4,-1.3 3,-0.5 -5,-0.2 4,-0.5 0.906 108.8 48.3 -65.0 -44.3 6.5 -20.1 14.5 14 15 A L H >< S+ 0 0 16 -4,-1.4 3,-0.6 1,-0.2 -2,-0.2 0.872 111.0 48.6 -62.6 -40.6 6.7 -16.4 15.1 15 16 A E H 3< S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.628 117.1 41.9 -79.1 -13.4 3.9 -16.4 17.7 16 17 A T T << S+ 0 0 98 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.295 77.7 141.4-114.7 4.9 5.4 -19.3 19.7 17 18 A L < - 0 0 27 -3,-0.6 2,-1.9 -4,-0.5 3,-0.2 -0.279 51.2-136.9 -53.0 122.5 9.1 -18.3 19.6 18 19 A A > + 0 0 53 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 -0.415 44.9 152.6 -83.8 64.3 10.7 -19.1 23.0 19 20 A I G > + 0 0 21 -2,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.766 63.2 66.4 -66.3 -25.3 12.6 -15.9 23.3 20 21 A H G 3 S+ 0 0 50 1,-0.3 227,-3.3 -3,-0.2 -1,-0.2 0.696 99.5 49.6 -72.9 -23.3 12.6 -16.1 27.1 21 22 A T G < S+ 0 0 47 -3,-1.1 -1,-0.3 225,-0.2 -2,-0.2 0.256 77.6 132.7 -99.0 11.4 14.8 -19.2 27.3 22 23 A A < - 0 0 34 -3,-1.1 225,-0.1 -4,-0.1 -3,-0.0 -0.336 45.4-155.6 -57.9 142.8 17.5 -17.8 24.9 23 24 A H + 0 0 65 230,-0.1 210,-2.3 2,-0.1 2,-0.3 0.412 57.4 108.0-107.0 3.7 20.9 -18.4 26.5 24 25 A L E -C 232 0B 72 208,-0.2 230,-2.7 230,-0.2 2,-0.4 -0.670 52.9-158.7 -89.7 135.0 22.8 -15.6 24.7 25 26 A I E -CD 231 253B 0 206,-3.1 206,-2.5 -2,-0.3 228,-0.2 -0.885 26.5-103.8-119.8 137.5 23.8 -12.7 26.9 26 27 A Q > - 0 0 7 226,-3.4 3,-1.4 -2,-0.4 204,-0.1 -0.427 37.2-128.1 -60.0 132.7 24.7 -9.1 25.9 27 28 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 203,-0.0 0.523 95.5 69.8 -74.8 -6.0 28.5 -8.9 26.1 28 29 A H T 3 S+ 0 0 45 197,-0.1 2,-0.3 224,-0.1 -2,-0.1 0.635 102.0 42.7 -82.2 -13.5 28.8 -5.8 28.4 29 30 A G S < S- 0 0 0 -3,-1.4 2,-0.4 93,-0.1 93,-0.2 -0.862 76.5-120.0-131.3 161.3 27.4 -7.5 31.5 30 31 A L E -E 121 0C 0 91,-2.0 91,-3.1 -2,-0.3 2,-0.5 -0.874 14.3-158.9-102.0 139.4 27.7 -10.8 33.4 31 32 A V E -E 120 0C 0 -2,-0.4 14,-1.8 89,-0.2 2,-0.4 -0.966 13.1-179.2-109.9 127.9 24.8 -13.1 34.2 32 33 A V E -EF 119 44C 0 87,-2.6 87,-3.2 -2,-0.5 2,-0.4 -0.998 17.0-151.4-126.2 127.0 25.3 -15.6 37.1 33 34 A V E -EF 118 43C 0 10,-1.9 9,-3.0 -2,-0.4 10,-1.1 -0.859 23.8-155.3 -94.2 135.6 22.7 -18.1 38.1 34 35 A L E -EF 117 41C 3 83,-2.8 83,-0.9 -2,-0.4 2,-0.5 -0.902 14.7-146.1-127.9 131.9 23.1 -18.8 41.8 35 36 A Q E >> - F 0 40C 72 5,-2.7 5,-2.0 -2,-0.4 4,-1.4 -0.880 43.6 -94.6 -99.8 130.4 22.2 -21.8 44.0 36 37 A E T 45S+ 0 0 34 -2,-0.5 43,-0.1 1,-0.2 41,-0.1 -0.556 86.8 12.8 -97.1 158.8 21.1 -20.8 47.5 37 38 A P T 45S+ 0 0 66 0, 0.0 39,-0.4 0, 0.0 -1,-0.2 -1.000 132.0 39.0 -85.8 -7.3 21.9 -20.4 50.4 38 39 A D T 45S- 0 0 90 37,-0.1 27,-0.3 39,-0.1 26,-0.3 0.647 98.5-126.6 -75.3 -14.8 25.7 -20.5 49.5 39 40 A L T <5 - 0 0 18 -4,-1.4 25,-2.0 1,-0.2 2,-0.3 0.912 39.0-176.0 59.0 47.7 25.3 -18.5 46.3 40 41 A T E < -FG 35 63C 22 -5,-2.0 -5,-2.7 23,-0.2 2,-0.6 -0.580 29.4-118.0 -70.1 129.9 27.1 -21.2 44.3 41 42 A I E +F 34 0C 1 21,-3.3 20,-2.7 18,-0.3 -7,-0.2 -0.623 40.4 167.9 -73.6 114.9 27.6 -20.2 40.7 42 43 A S E + 0 0 8 -9,-3.0 2,-0.3 -2,-0.6 -8,-0.2 0.642 68.6 12.9-104.0 -20.8 25.7 -22.8 38.6 43 44 A Q E -F 33 0C 0 -10,-1.1 -10,-1.9 195,-0.1 -1,-0.3 -0.968 65.7-178.7-148.1 152.1 25.8 -20.9 35.2 44 45 A I E -FH 32 234C 0 190,-2.0 190,-2.6 -2,-0.3 -12,-0.2 -0.993 34.8-103.3-152.4 144.7 27.8 -17.9 34.0 45 46 A S E > - H 0 233C 0 -14,-1.8 3,-1.7 -2,-0.3 188,-0.3 -0.466 33.2-124.6 -71.1 142.1 28.0 -15.9 30.8 46 47 A A T > S+ 0 0 29 186,-2.5 3,-1.2 1,-0.3 4,-0.3 0.619 101.0 79.9 -71.3 -13.4 31.1 -16.8 28.9 47 48 A N T 3> + 0 0 16 1,-0.2 4,-2.3 -18,-0.2 -1,-0.3 0.493 65.9 92.9 -67.7 -2.3 32.3 -13.2 28.7 48 49 A C H <>>S+ 0 0 0 -3,-1.7 4,-2.7 1,-0.2 6,-1.2 0.844 77.1 63.2 -56.6 -32.9 33.6 -13.7 32.3 49 50 A T H <>5S+ 0 0 72 -3,-1.2 4,-1.4 4,-0.2 -1,-0.2 0.957 111.6 33.4 -56.1 -53.1 37.0 -14.6 30.7 50 51 A G H 45S+ 0 0 74 -4,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.830 125.1 42.2 -73.9 -36.1 37.4 -11.1 29.2 51 52 A I H <5S+ 0 0 42 -4,-2.3 -3,-0.2 3,-0.1 -2,-0.2 0.925 132.2 19.7 -79.0 -44.8 35.7 -9.1 32.0 52 53 A L H <5S- 0 0 9 -4,-2.7 46,-0.3 2,-0.3 -3,-0.2 0.560 94.6-122.5-102.1 -11.5 37.2 -10.9 35.0 53 54 A G S <> - 0 0 46 -2,-0.4 4,-1.1 -6,-0.1 3,-0.7 -0.241 30.4-106.0 -78.0 165.9 37.0 -18.6 32.7 56 57 A P H 3> S+ 0 0 20 0, 0.0 4,-3.0 0, 0.0 3,-0.4 0.852 123.3 61.8 -57.9 -32.5 33.8 -20.4 33.5 57 58 A E H 34 S+ 0 0 93 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.838 106.2 45.4 -57.2 -36.5 36.0 -23.4 34.4 58 59 A D H <4 S+ 0 0 54 -3,-0.7 -1,-0.2 1,-0.1 -3,-0.0 0.707 122.3 35.3 -79.1 -21.7 37.5 -21.2 37.1 59 60 A L H >< S+ 0 0 0 -4,-1.1 3,-2.4 -3,-0.4 -18,-0.3 0.770 83.1 100.2-108.3 -33.4 34.1 -19.9 38.4 60 61 A L T 3< S+ 0 0 61 -4,-3.0 -18,-0.2 1,-0.3 3,-0.1 -0.394 96.0 18.8 -63.3 128.2 31.4 -22.6 38.1 61 62 A G T 3 S+ 0 0 55 -20,-2.7 -1,-0.3 1,-0.4 2,-0.2 0.276 99.9 112.9 91.3 -10.7 30.9 -24.1 41.5 62 63 A R S < S- 0 0 83 -3,-2.4 -21,-3.3 -21,-0.2 -1,-0.4 -0.566 72.2-113.0 -77.2 155.8 32.6 -21.2 43.3 63 64 A T B >> -G 40 0C 40 -23,-0.3 3,-1.1 -2,-0.2 4,-0.8 -0.574 25.3-111.3 -85.1 157.2 30.4 -19.1 45.6 64 65 A L H >> S+ 0 0 4 -25,-2.0 4,-2.9 -26,-0.3 3,-0.7 0.841 117.5 59.4 -56.4 -35.7 29.7 -15.4 44.6 65 66 A G H 34 S+ 0 0 56 -27,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.753 99.1 56.8 -66.1 -27.0 31.8 -14.2 47.6 66 67 A E H <4 S+ 0 0 95 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.743 117.6 34.7 -72.0 -24.4 34.9 -16.1 46.2 67 68 A V H << S+ 0 0 11 -4,-0.8 2,-0.4 -3,-0.7 29,-0.2 0.821 122.5 32.5 -98.1 -39.0 34.6 -14.1 43.0 68 69 A F < - 0 0 8 -4,-2.9 2,-0.3 27,-0.1 27,-0.2 -0.926 62.2-140.4-126.3 142.5 33.3 -10.6 44.1 69 70 A D E +I 94 0C 81 25,-3.4 25,-2.5 -2,-0.4 2,-0.3 -0.738 32.7 163.1 -88.1 151.0 33.6 -8.3 47.1 70 71 A S E -I 93 0C 38 -2,-0.3 23,-0.1 23,-0.2 -2,-0.0 -0.973 39.8-142.3-157.7 163.7 30.5 -6.5 48.2 71 72 A F S S+ 0 0 164 21,-0.6 -1,-0.1 -2,-0.3 22,-0.1 0.756 98.5 38.7 -92.5 -31.8 29.1 -4.5 51.2 72 73 A Q S S+ 0 0 86 20,-0.4 2,-1.0 1,-0.1 21,-0.1 0.563 89.8 85.9-111.5 -10.4 25.5 -5.7 51.1 73 74 A I + 0 0 33 15,-0.0 -3,-0.1 2,-0.0 -1,-0.1 -0.787 57.5 175.9 -97.3 97.2 25.5 -9.4 50.2 74 75 A D - 0 0 106 -2,-1.0 2,-0.8 1,-0.0 -2,-0.0 -0.552 41.2 -96.8 -91.3 159.5 26.0 -11.4 53.4 75 76 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.733 51.3 178.2 -73.4 110.2 25.9 -15.1 53.9 76 77 A I - 0 0 55 -2,-0.8 4,-0.1 -39,-0.4 -3,-0.0 -0.901 30.8-130.5-119.8 154.4 22.3 -15.9 55.0 77 78 A Q S S+ 0 0 194 -2,-0.3 2,-0.2 -41,-0.1 -39,-0.1 0.608 80.8 43.1 -88.0 -19.0 20.9 -19.4 55.7 78 79 A S S S- 0 0 81 1,-0.1 -2,-0.1 -41,-0.1 3,-0.1 -0.770 100.0 -67.7-121.1 171.2 17.6 -19.5 53.8 79 80 A R - 0 0 143 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.223 62.8 -95.6 -58.9 142.3 16.5 -18.4 50.3 80 81 A L - 0 0 20 1,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.363 41.2-127.7 -65.6 136.0 16.5 -14.6 49.7 81 82 A T > - 0 0 79 -3,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.341 20.7-108.6 -83.0 162.9 13.1 -13.0 50.3 82 83 A A H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.893 121.7 47.9 -57.3 -43.6 11.3 -10.7 47.8 83 84 A G H > S+ 0 0 44 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.846 111.3 50.1 -65.3 -38.1 11.9 -7.7 50.0 84 85 A Q H > S+ 0 0 74 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.959 111.3 49.7 -62.6 -52.0 15.6 -8.6 50.4 85 86 A I H >< S+ 0 0 16 -4,-2.9 3,-0.9 1,-0.2 24,-0.3 0.938 109.5 49.6 -49.6 -54.6 16.0 -9.0 46.7 86 87 A S H >< S+ 0 0 79 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.778 109.4 51.9 -67.2 -26.5 14.4 -5.6 45.8 87 88 A S H 3< S+ 0 0 92 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.732 101.4 61.4 -78.6 -23.5 16.6 -3.8 48.3 88 89 A L T << S+ 0 0 21 -4,-1.5 -1,-0.2 -3,-0.9 -2,-0.2 0.503 81.3 131.5 -70.6 -4.5 19.7 -5.4 46.8 89 90 A N S < S+ 0 0 39 -3,-0.7 19,-0.2 1,-0.3 2,-0.1 -0.832 79.4 4.0-107.1 113.4 18.8 -3.6 43.5 90 91 A P S S+ 0 0 30 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.711 87.3 168.5 -89.9 156.3 21.2 -2.3 42.6 91 92 A S E - J 0 107C 1 16,-1.7 16,-3.2 -3,-0.1 2,-0.3 -0.962 36.6-111.1-123.5 144.0 24.1 -3.2 44.8 92 93 A K E + J 0 106C 69 -2,-0.4 -21,-0.6 14,-0.2 -20,-0.4 -0.573 37.2 173.1 -69.8 130.4 27.9 -2.6 44.2 93 94 A L E -IJ 70 105C 2 12,-2.2 12,-3.6 -2,-0.3 2,-0.3 -0.985 6.4-176.9-129.9 142.8 30.0 -5.7 43.6 94 95 A W E -IJ 69 104C 38 -25,-2.5 -25,-3.4 -2,-0.3 2,-0.3 -0.989 13.2-159.1-142.4 150.6 33.6 -5.6 42.5 95 96 A A E - J 0 103C 7 8,-2.1 8,-2.3 -2,-0.3 2,-0.6 -0.920 22.3-127.2-120.6 149.9 36.4 -7.9 41.6 96 97 A R E - J 0 102C 134 -2,-0.3 6,-0.2 -29,-0.2 2,-0.2 -0.897 37.1-166.3 -95.2 118.5 40.1 -7.4 41.6 97 98 A V E > - J 0 101C 14 4,-2.0 2,-1.5 -2,-0.6 4,-0.9 -0.564 52.2 -15.9-107.2 171.3 41.4 -8.3 38.2 98 99 A M T 4 S- 0 0 152 -46,-0.3 -2,-0.1 -2,-0.2 -46,-0.0 -0.052 114.5 -70.2 34.9 -72.6 44.9 -9.0 36.7 99 100 A G T 4 S+ 0 0 49 -2,-1.5 2,-0.4 3,-0.0 -1,-0.2 0.046 124.6 39.1-161.4 -61.6 46.6 -7.4 39.7 100 101 A D T 4 S+ 0 0 156 -4,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.248 96.0 102.5 -99.2 44.7 46.3 -3.6 40.1 101 102 A D E < -J 97 0C 69 -4,-0.9 -4,-2.0 -2,-0.4 2,-0.4 -0.985 50.7-158.4-141.9 128.5 42.6 -3.3 39.0 102 103 A F E -J 96 0C 115 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.836 8.6-167.4 -83.4 136.9 39.1 -2.8 40.3 103 104 A V E -J 95 0C 36 -8,-2.3 -8,-2.1 -2,-0.4 2,-0.4 -0.987 16.9-161.5-118.0 122.9 36.2 -3.9 38.0 104 105 A I E -J 94 0C 69 -2,-0.4 20,-2.9 20,-0.3 2,-0.3 -0.867 10.0-176.7-113.7 131.0 33.0 -2.5 39.6 105 106 A F E -JK 93 123C 1 -12,-3.6 -12,-2.2 -2,-0.4 2,-0.6 -0.893 27.0-138.8-120.2 152.5 29.5 -3.6 38.8 106 107 A D E -JK 92 122C 27 16,-2.9 16,-2.5 -2,-0.3 2,-0.3 -0.980 34.5-153.1 -99.8 118.6 26.0 -2.6 39.8 107 108 A G E -JK 91 121C 0 -16,-3.2 -16,-1.7 -2,-0.6 2,-0.4 -0.750 14.1-167.5-100.9 139.9 24.2 -6.0 40.4 108 109 A V E - K 0 120C 11 12,-2.4 12,-2.4 -2,-0.3 2,-0.3 -0.994 10.8-162.1-129.5 123.2 20.4 -6.6 40.0 109 110 A F E + K 0 119C 3 -2,-0.4 2,-0.3 -24,-0.3 10,-0.2 -0.734 13.6 166.5-103.8 149.1 18.9 -9.9 41.3 110 111 A H E - K 0 118C 20 8,-2.1 8,-3.3 -2,-0.3 2,-0.5 -0.975 32.0-129.4-152.8 157.7 15.7 -11.6 40.6 111 112 A R E - K 0 117C 59 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.946 34.1-141.8-101.7 125.7 14.1 -15.0 41.2 112 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