==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 24-MAR-04 1ST4 . COMPND 2 MOLECULE: MRNA DECAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GU,C.FABREGA,S.W.LIU,H.LIU,M.KILEDJIAN,C.D.LIMA . 597 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 71.0 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 . 152 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 50 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 0 2 5 2 1 3 0 0 0 0 0 0 0 0 2 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 0 4 2 4 7 2 3 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 . 2 0 0 0 3 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 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 40 B V 0 0 157 0, 0.0 364,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -93.0 -0.0 69.8 39.5 2 41 B R - 0 0 149 362,-0.1 360,-0.1 1,-0.0 362,-0.1 -0.756 360.0-100.3-120.2 161.2 2.2 72.9 39.3 3 42 B L - 0 0 17 -2,-0.3 -1,-0.0 2,-0.2 362,-0.0 -0.464 47.1-111.4 -59.5 145.6 4.6 75.2 41.2 4 43 B P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.414 95.7 32.6 -63.7 3.9 2.6 78.3 42.3 5 44 B F S S- 0 0 12 36,-0.0 2,-0.4 3,-0.0 -2,-0.2 -0.899 76.1-116.8-145.9 175.9 4.8 80.4 39.8 6 45 B S S S+ 0 0 65 -2,-0.3 24,-3.2 356,-0.0 26,-0.4 -0.979 73.3 10.1-120.2 133.7 6.6 80.4 36.5 7 46 B G - 0 0 27 353,-0.5 23,-0.5 -2,-0.4 2,-0.3 0.235 60.4-143.3 83.4 149.8 10.4 80.8 35.9 8 47 B F E -A 29 0A 13 21,-0.2 2,-0.5 348,-0.1 21,-0.2 -0.956 12.1-172.7-148.9 123.0 13.0 80.8 38.6 9 48 B R E -A 28 0A 124 19,-1.4 19,-2.8 -2,-0.3 2,-0.2 -0.981 31.5-122.6-118.9 116.6 16.1 83.1 38.6 10 49 B L E +A 27 0A 65 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.404 37.7 167.2 -65.9 133.0 18.5 82.3 41.3 11 50 B Q E - 0 0 69 15,-2.3 2,-0.3 1,-0.3 16,-0.2 0.708 62.0 -14.2-110.5 -43.3 19.2 85.2 43.5 12 51 B K E -A 26 0A 114 14,-2.0 14,-3.0 3,-0.0 2,-1.0 -0.950 48.2-126.0-169.9 140.0 20.9 83.6 46.6 13 52 B V E -A 25 0A 46 -2,-0.3 12,-0.2 12,-0.2 93,-0.2 -0.842 29.2-171.4 -85.1 107.3 21.7 80.4 48.3 14 53 B L E - 0 0 4 10,-2.2 92,-2.6 -2,-1.0 2,-0.3 0.852 64.0 -17.9 -71.2 -38.1 20.4 81.3 51.7 15 54 B R E -A 24 0A 80 9,-1.3 9,-2.9 90,-0.2 2,-0.3 -0.944 62.4-176.0-163.9 147.5 21.7 78.2 53.4 16 55 B E E -A 23 0A 67 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.995 11.4-166.6-147.5 155.2 22.9 74.8 52.5 17 56 B S E >> -A 22 0A 20 5,-2.7 5,-2.1 -2,-0.3 4,-0.9 -0.850 4.4-174.9-139.9 107.6 24.1 71.7 54.1 18 57 B A T 45S+ 0 0 6 -2,-0.3 -1,-0.1 527,-0.3 528,-0.1 0.838 90.8 57.1 -66.3 -31.1 25.9 69.0 52.1 19 58 B R T 45S+ 0 0 6 1,-0.2 -1,-0.2 -3,-0.1 527,-0.1 0.907 115.8 34.4 -63.3 -46.8 25.9 66.8 55.1 20 59 B D T 45S- 0 0 42 2,-0.1 -1,-0.2 301,-0.0 -2,-0.2 0.463 107.0-126.5 -91.3 1.3 22.0 66.9 55.4 21 60 B K T <5 + 0 0 2 -4,-0.9 26,-2.2 1,-0.2 2,-0.4 0.959 65.3 129.4 53.6 53.8 21.5 67.1 51.6 22 61 B I E < -AB 17 46A 25 -5,-2.1 -5,-2.7 24,-0.2 2,-0.3 -0.982 36.5-173.6-136.0 144.8 19.4 70.2 51.9 23 62 B I E -AB 16 45A 2 22,-2.1 22,-2.5 -2,-0.4 2,-0.5 -0.968 12.4-154.7-135.7 143.8 19.4 73.7 50.2 24 63 B F E -AB 15 44A 22 -9,-2.9 -10,-2.2 -2,-0.3 -9,-1.3 -0.954 22.9-170.8-110.3 109.3 17.4 76.9 50.8 25 64 B L E -AB 13 43A 0 18,-3.0 18,-2.2 -2,-0.5 2,-0.6 -0.899 19.5-156.1-105.8 142.0 17.1 79.1 47.7 26 65 B H E +AB 12 42A 20 -14,-3.0 -15,-2.3 -2,-0.4 -14,-2.0 -0.947 29.8 171.3-106.8 121.4 15.8 82.7 47.1 27 66 B G E -AB 10 41A 0 14,-2.4 14,-2.0 -2,-0.6 2,-0.6 -0.879 36.8-119.9-123.3 165.5 14.8 83.1 43.5 28 67 B K E -AB 9 40A 50 -19,-2.8 -19,-1.4 -2,-0.3 12,-0.2 -0.909 38.7-169.6 -99.9 123.3 13.0 85.7 41.4 29 68 B V E +AB 8 39A 0 10,-3.3 10,-2.0 -2,-0.6 -22,-0.2 -0.596 54.4 25.8-108.8 164.5 9.9 84.2 39.8 30 69 B N > + 0 0 22 -24,-3.2 3,-2.1 -23,-0.5 6,-0.4 0.501 68.9 137.6 67.7 6.8 7.3 85.2 37.1 31 70 B E T 3 S+ 0 0 73 1,-0.3 7,-0.1 -25,-0.2 -1,-0.1 0.630 77.3 40.5 -62.2 -17.9 9.9 87.6 35.3 32 71 B A T 3 S+ 0 0 107 -26,-0.4 -1,-0.3 5,-0.1 2,-0.2 -0.081 116.8 56.9-119.5 34.5 8.7 86.3 31.8 33 72 B S S X S+ 0 0 42 -3,-2.1 3,-1.9 -27,-0.1 4,-0.2 -0.887 93.8 12.0-150.3 179.2 4.9 86.2 32.7 34 73 B G T 3 S- 0 0 79 1,-0.2 4,-0.1 -2,-0.2 -4,-0.0 -0.180 130.8 -14.9 44.2-134.6 2.1 88.5 34.0 35 74 B D T 3 S- 0 0 149 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.549 95.4-103.7 -69.7 -13.7 3.2 92.2 33.9 36 75 B G S < S+ 0 0 47 -3,-1.9 2,-0.8 -6,-0.4 -2,-0.1 0.279 87.3 122.5 102.1 -4.3 7.0 91.4 33.4 37 76 B D - 0 0 118 -4,-0.2 -1,-0.2 -7,-0.1 -2,-0.2 -0.792 56.0-140.4-102.1 104.0 7.6 92.3 37.1 38 77 B G - 0 0 13 -2,-0.8 2,-0.2 -7,-0.1 -8,-0.2 -0.155 11.7-148.9 -67.9 155.1 9.2 89.4 39.0 39 78 B E E -B 29 0A 71 -10,-2.0 -10,-3.3 55,-0.0 2,-0.4 -0.743 20.1-100.3-115.6 172.5 8.4 88.3 42.6 40 79 B D E +B 28 0A 49 56,-0.3 56,-3.0 -2,-0.2 2,-0.3 -0.739 37.5 172.2 -92.7 132.7 10.3 86.6 45.5 41 80 B A E -B 27 0A 0 -14,-2.0 -14,-2.4 -2,-0.4 2,-0.4 -0.992 22.5-148.9-134.1 141.6 10.0 82.9 46.4 42 81 B V E -BC 26 93A 0 51,-2.1 51,-3.4 -2,-0.3 2,-0.5 -0.946 17.8-172.9 -99.2 138.0 11.9 80.6 48.8 43 82 B V E -BC 25 92A 1 -18,-2.2 -18,-3.0 -2,-0.4 2,-0.5 -0.998 3.2-166.6-133.2 118.3 12.3 77.0 47.6 44 83 B I E -BC 24 91A 16 47,-3.1 47,-3.4 -2,-0.5 2,-0.4 -0.958 5.3-168.9-106.6 128.5 13.7 74.5 50.0 45 84 B L E +BC 23 90A 1 -22,-2.5 -22,-2.1 -2,-0.5 2,-0.4 -0.938 6.7 177.4-125.1 138.5 14.8 71.1 48.7 46 85 B E E -BC 22 89A 44 43,-1.3 43,-2.1 -2,-0.4 -24,-0.2 -0.981 26.8-124.9-142.6 125.9 15.8 68.1 50.6 47 86 B K E - C 0 88A 13 -26,-2.2 41,-0.2 -2,-0.4 39,-0.1 -0.323 34.5-122.5 -63.0 154.4 16.8 64.5 49.7 48 87 B T - 0 0 23 39,-0.8 299,-0.1 37,-0.2 -1,-0.1 -0.742 19.7-104.4-103.2 152.6 14.7 61.7 51.2 49 88 B P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.156 42.8-103.7 -63.8 166.9 15.7 58.8 53.3 50 89 B F - 0 0 14 267,-0.1 2,-0.5 295,-0.1 272,-0.1 -0.593 21.8-134.5 -91.2 158.9 15.9 55.3 51.7 51 90 B Q > - 0 0 114 -2,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.954 14.2-136.4-109.9 129.4 13.3 52.6 52.2 52 91 B V H > S+ 0 0 40 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.848 99.2 50.1 -48.4 -45.4 14.7 49.2 52.9 53 92 B E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 109.8 49.1 -72.3 -38.3 12.4 47.3 50.7 54 93 B Q H > S+ 0 0 29 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.905 114.3 46.9 -64.2 -39.0 13.0 49.5 47.6 55 94 B V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.973 111.0 50.1 -68.4 -56.2 16.8 49.3 48.1 56 95 B A H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.918 114.5 47.0 -41.1 -53.1 16.9 45.4 48.6 57 96 B Q H X S+ 0 0 118 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.914 111.1 48.8 -62.1 -53.2 14.8 45.0 45.5 58 97 B L H < S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.7 49.7 -49.3 -41.7 16.9 47.4 43.3 59 98 B L H >< S+ 0 0 5 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.902 107.1 50.4 -76.7 -35.2 20.0 45.6 44.5 60 99 B T H 3< S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.751 100.7 66.4 -75.7 -15.6 18.8 42.0 43.8 61 100 B G T 3< S- 0 0 57 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.267 107.7-127.8 -77.9 10.1 17.9 43.3 40.3 62 101 B S < - 0 0 33 -3,-1.4 -3,-0.1 246,-0.1 -2,-0.1 0.897 34.5-159.1 41.7 75.7 21.6 43.8 39.7 63 102 B P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 240,-0.3 0.018 18.4-102.3 -74.6 179.1 21.3 47.5 38.5 64 103 B E - 0 0 139 16,-0.2 16,-0.5 238,-0.1 2,-0.3 -0.873 39.7-173.5-109.1 156.6 24.0 49.3 36.4 65 104 B L E -FG 79 301B 5 236,-1.4 236,-2.1 -2,-0.4 2,-0.7 -0.878 28.6-120.2-147.4 151.7 26.3 51.7 38.0 66 105 B Q E -F 78 0B 101 12,-2.3 12,-2.5 -2,-0.3 2,-0.1 -0.943 37.9-126.0-107.3 110.6 29.0 54.1 36.9 67 106 B L E +F 77 0B 78 -2,-0.7 10,-0.3 232,-0.3 3,-0.1 -0.398 28.6 179.7 -54.3 124.9 32.3 53.0 38.6 68 107 B Q E - 0 0 50 8,-3.5 2,-0.3 1,-0.4 9,-0.2 0.841 64.8 -55.2 -89.3 -55.1 34.1 55.9 40.5 69 108 B F E -F 76 0B 13 7,-1.0 7,-2.2 398,-0.1 -1,-0.4 -0.986 43.8-138.6-165.0 171.9 37.0 53.5 41.6 70 109 B S E +F 75 0B 65 -2,-0.3 376,-0.4 5,-0.2 2,-0.3 -0.993 13.5 176.7-136.7 156.6 38.0 50.3 43.3 71 110 B N E > -F 74 0B 3 3,-2.6 3,-2.3 -2,-0.4 365,-0.1 -0.864 63.0 -51.1-155.4 114.2 40.8 49.4 45.6 72 111 B D T 3 S- 0 0 84 -2,-0.3 -1,-0.1 1,-0.3 322,-0.0 -0.445 126.5 -11.1 55.5-129.6 41.2 46.0 47.1 73 112 B I T 3 S+ 0 0 32 -2,-0.1 321,-3.0 -3,-0.1 2,-0.4 0.407 123.3 88.1 -79.4 0.8 37.8 45.0 48.7 74 113 B Y E < +FH 71 393B 8 -3,-2.3 -3,-2.6 319,-0.2 2,-0.3 -0.801 46.0 159.7-107.2 143.5 36.4 48.5 48.3 75 114 B S E -FH 70 392B 9 317,-2.1 317,-3.1 -2,-0.4 2,-0.3 -0.990 17.0-159.0-158.1 155.6 34.6 50.2 45.5 76 115 B T E +FH 69 391B 6 -7,-2.2 -8,-3.5 -2,-0.3 -7,-1.0 -0.955 12.7 175.5-135.0 157.4 32.3 53.2 44.8 77 116 B Y E -FH 67 390B 12 313,-2.4 313,-2.0 -2,-0.3 2,-0.5 -0.913 34.6-111.5-151.8 157.9 29.8 54.0 42.1 78 117 B H E -FH 66 389B 2 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.5 -0.946 35.0-161.1 -92.5 130.7 27.3 56.5 41.0 79 118 B L E -FH 65 388B 4 309,-2.5 309,-2.8 -2,-0.5 -14,-0.1 -0.971 11.5-166.6-114.6 132.4 23.8 54.9 41.1 80 119 B F - 0 0 44 -16,-0.5 -16,-0.2 -2,-0.5 307,-0.1 -0.915 24.4-165.1-114.7 88.3 20.8 56.4 39.1 81 120 B P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 305,-0.1 -0.235 23.7 -86.2 -78.4 171.5 17.9 54.6 40.5 82 121 B P > - 0 0 61 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.361 55.7 -87.7 -71.9 159.9 14.2 54.3 39.3 83 122 B R G > S+ 0 0 124 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.645 117.6 66.3 -37.6 -41.2 11.8 57.0 40.2 84 123 B Q G 3 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.725 102.6 47.3 -68.0 -19.8 10.5 55.7 43.5 85 124 B L G < S+ 0 0 3 -3,-2.4 -1,-0.3 1,-0.1 -37,-0.2 0.526 103.0 69.5 -87.0 -4.9 13.9 56.2 45.2 86 125 B N < + 0 0 12 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.1 0.357 60.4 136.6-102.5 -1.2 14.3 59.8 43.8 87 126 B D - 0 0 26 -4,-0.4 -39,-0.8 -3,-0.3 2,-0.4 -0.206 35.2-159.8 -50.7 136.6 11.7 61.8 45.6 88 127 B V E -CD 47 379A 2 291,-2.7 291,-2.0 -41,-0.2 2,-0.7 -0.984 19.2-129.1-117.5 128.2 12.8 65.3 46.8 89 128 B K E -CD 46 378A 97 -43,-2.1 -43,-1.3 -2,-0.4 2,-0.5 -0.663 31.1-170.0 -75.8 110.2 10.9 67.1 49.5 90 129 B T E -CD 45 377A 0 287,-1.7 287,-3.0 -2,-0.7 2,-0.5 -0.924 5.7-171.6-110.0 108.7 10.3 70.6 47.9 91 130 B T E -CD 44 376A 37 -47,-3.4 -47,-3.1 -2,-0.5 2,-0.4 -0.920 7.8-163.0-104.8 131.5 8.9 73.3 50.3 92 131 B V E -CD 43 375A 0 283,-3.2 283,-0.6 -2,-0.5 2,-0.6 -0.952 15.0-166.2-117.3 128.1 7.9 76.6 48.6 93 132 B V E -CD 42 374A 2 -51,-3.4 -51,-2.1 -2,-0.4 3,-0.3 -0.956 26.1-159.8-106.3 111.4 7.3 80.1 50.2 94 133 B Y S S+ 0 0 45 279,-2.3 -53,-0.1 -2,-0.6 2,-0.1 -0.921 72.7 14.2-148.7 124.2 5.5 82.2 47.7 95 134 B P S S- 0 0 60 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.516 92.2-163.7 -83.6 149.6 5.3 85.1 47.7 96 135 B A - 0 0 7 -56,-3.0 -56,-0.3 -3,-0.3 2,-0.2 -0.718 3.0-147.4-101.4 153.9 8.2 85.4 50.2 97 136 B T >> - 0 0 71 -2,-0.3 4,-2.0 1,-0.0 3,-1.3 -0.689 36.0 -97.6-112.0 165.4 9.0 88.6 52.3 98 137 B E H 3> S+ 0 0 127 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.754 125.1 60.8 -53.0 -27.6 12.2 90.0 53.6 99 138 B K H 3> S+ 0 0 178 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.878 102.7 49.5 -64.2 -42.7 11.3 88.2 56.9 100 139 B H H X> S+ 0 0 22 -3,-1.3 4,-1.2 2,-0.2 3,-0.5 0.975 110.0 52.4 -65.2 -44.0 11.3 84.9 55.1 101 140 B L H >X S+ 0 0 14 -4,-2.0 4,-2.0 1,-0.3 3,-0.9 0.940 110.4 46.4 -55.3 -50.4 14.7 85.7 53.7 102 141 B Q H 3< S+ 0 0 119 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.744 104.3 63.7 -62.5 -25.7 16.2 86.6 57.1 103 142 B K H << S+ 0 0 139 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.900 115.1 28.6 -66.9 -33.1 14.7 83.5 58.6 104 143 B Y H << S+ 0 0 36 -4,-1.2 -2,-0.2 -3,-0.9 -1,-0.1 0.767 90.5 116.2-102.1 -23.0 16.8 81.2 56.4 105 144 B L < + 0 0 43 -4,-2.0 2,-0.4 -5,-0.2 -90,-0.2 -0.143 36.0 176.8 -56.1 128.4 20.0 83.2 55.7 106 145 B R - 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