==== 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 1ST0 . 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) . 26533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 68.5 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 . 151 25.3 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 . 43 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 3 4 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 3 2 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 0 122 0, 0.0 2,-0.3 0, 0.0 364,-0.3 0.000 360.0 360.0 360.0 -53.8 0.2 69.7 40.5 2 41 B R - 0 0 137 362,-0.1 4,-0.1 360,-0.0 360,-0.1 -0.998 360.0-114.4-122.0 148.6 1.6 73.1 39.5 3 42 B L - 0 0 12 -2,-0.3 362,-0.0 2,-0.1 0, 0.0 -0.371 39.1-113.3 -53.9 148.5 4.0 75.4 41.3 4 43 B P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.359 96.2 36.4 -77.9 10.7 2.0 78.5 42.3 5 44 B F S S- 0 0 7 36,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.909 79.9-118.6-142.5 173.3 4.1 80.7 39.8 6 45 B S S S+ 0 0 55 -2,-0.3 24,-2.9 -4,-0.1 26,-0.2 -0.966 72.6 9.2-120.1 140.5 5.7 80.4 36.4 7 46 B G - 0 0 25 -2,-0.4 23,-0.4 354,-0.4 2,-0.3 0.320 60.9-140.2 78.9 156.8 9.4 80.7 35.7 8 47 B F - 0 0 10 21,-0.2 2,-0.6 348,-0.1 21,-0.2 -0.880 12.8-174.0-157.2 114.3 12.2 80.9 38.2 9 48 B R E -A 28 0A 120 19,-2.8 19,-2.8 -2,-0.3 2,-0.2 -0.956 30.9-125.3-107.1 121.3 15.2 83.0 38.0 10 49 B L E +A 27 0A 58 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.465 34.2 168.5 -69.7 138.2 17.7 82.3 40.8 11 50 B Q E - 0 0 79 15,-2.8 2,-0.3 1,-0.4 16,-0.2 0.733 61.9 -13.1-118.5 -41.5 18.7 85.2 42.9 12 51 B K E -A 26 0A 111 14,-1.6 14,-2.7 3,-0.0 2,-1.0 -0.925 51.9-124.5-163.3 137.9 20.6 83.8 45.9 13 52 B V E -A 25 0A 45 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.817 31.2-167.6 -76.0 109.0 21.2 80.6 47.6 14 53 B L E - 0 0 4 10,-1.9 92,-2.4 -2,-1.0 2,-0.3 0.854 60.7 -24.0 -70.2 -35.6 19.9 81.7 51.0 15 54 B R E -A 24 0A 69 9,-1.3 9,-2.6 90,-0.2 2,-0.3 -0.957 62.3-178.7-171.5 152.5 21.3 78.7 52.8 16 55 B E E -A 23 0A 65 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.989 16.3-155.9-161.9 158.0 22.3 75.1 52.3 17 56 B S E >> -A 22 0A 21 5,-2.7 5,-2.1 -2,-0.3 4,-1.0 -0.942 3.8-171.7-140.8 112.4 23.6 72.0 53.9 18 57 B A T 45S+ 0 0 5 -2,-0.4 528,-0.1 527,-0.3 -1,-0.1 0.654 93.6 55.2 -75.2 -15.0 25.4 69.4 51.9 19 58 B R T 45S+ 0 0 5 1,-0.1 -1,-0.2 3,-0.1 527,-0.1 0.905 115.6 35.3 -78.1 -43.7 25.3 67.2 55.0 20 59 B D T 45S- 0 0 47 2,-0.1 -2,-0.2 301,-0.0 27,-0.2 0.541 106.3-127.6 -87.7 -8.3 21.4 67.4 55.4 21 60 B K T <5 + 0 0 1 -4,-1.0 26,-2.4 1,-0.2 2,-0.4 0.926 65.1 125.8 61.3 55.1 21.0 67.5 51.6 22 61 B I E < -AB 17 46A 24 -5,-2.1 -5,-2.7 24,-0.2 2,-0.3 -0.990 37.7-171.7-138.2 146.8 18.8 70.6 51.6 23 62 B I E -AB 16 45A 3 22,-2.3 22,-2.6 -2,-0.4 2,-0.5 -0.994 12.9-150.7-138.1 153.7 19.0 74.0 49.9 24 63 B F E -AB 15 44A 25 -9,-2.6 -10,-1.9 -2,-0.3 -9,-1.3 -0.978 21.8-167.0-125.4 111.5 16.9 77.2 50.4 25 64 B L E -AB 13 43A 0 18,-3.6 18,-2.4 -2,-0.5 2,-0.6 -0.858 16.9-154.7-111.5 136.9 16.6 79.3 47.2 26 65 B H E +AB 12 42A 12 -14,-2.7 -15,-2.8 -2,-0.4 -14,-1.6 -0.955 30.5 173.6-102.6 119.2 15.4 82.9 46.7 27 66 B G E -AB 10 41A 0 14,-2.8 14,-2.2 -2,-0.6 2,-0.5 -0.868 34.9-126.8-121.2 160.5 14.1 83.2 43.2 28 67 B K E -AB 9 40A 42 -19,-2.8 -19,-2.8 -2,-0.3 2,-0.3 -0.940 35.7-169.7 -97.0 127.8 12.3 85.8 41.1 29 68 B V E + B 0 39A 0 10,-3.2 10,-2.5 -2,-0.5 -22,-0.2 -0.754 56.8 26.1-118.7 162.5 9.3 84.3 39.6 30 69 B N S > S+ 0 0 27 -24,-2.9 3,-1.5 -23,-0.4 6,-0.6 0.612 72.0 134.5 61.5 17.9 6.8 85.5 36.9 31 70 B E T 3 S+ 0 0 65 1,-0.3 7,-0.1 -3,-0.2 -24,-0.1 0.851 77.6 40.6 -65.5 -33.5 9.5 87.7 35.2 32 71 B A T 3 S+ 0 0 111 -26,-0.2 -1,-0.3 5,-0.1 2,-0.3 0.010 115.3 60.8-104.6 28.4 8.5 86.3 31.8 33 72 B S S X S- 0 0 48 -3,-1.5 3,-1.3 -27,-0.1 4,-0.1 -0.892 102.4 -2.2-140.7 174.3 4.6 86.4 32.5 34 73 B G T 3 S- 0 0 93 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.264 132.7 -7.3 45.2-109.0 2.0 89.1 33.3 35 74 B D T 3 S- 0 0 144 2,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.839 85.3-109.6 -76.2 -43.5 4.0 92.4 33.6 36 75 B G S < S+ 0 0 45 -3,-1.3 2,-1.2 -6,-0.6 -2,-0.1 -0.068 83.5 129.7 107.2 -22.1 7.7 91.5 33.4 37 76 B D - 0 0 115 -4,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 -0.576 54.6-143.0 -73.8 97.4 7.5 92.5 37.1 38 77 B G - 0 0 12 -2,-1.2 2,-0.3 -7,-0.1 -8,-0.2 -0.323 9.6-152.3 -60.6 131.7 9.2 89.6 39.0 39 78 B E E -B 29 0A 74 -10,-2.5 -10,-3.2 -2,-0.1 2,-0.3 -0.739 22.7-106.7-102.5 158.9 7.8 88.5 42.4 40 79 B D E +B 28 0A 40 56,-0.3 56,-3.2 -2,-0.3 2,-0.3 -0.639 37.7 175.1 -89.0 139.9 9.9 86.9 45.2 41 80 B A E -B 27 0A 0 -14,-2.2 -14,-2.8 -2,-0.3 2,-0.5 -0.990 22.0-148.2-137.8 146.9 9.7 83.2 46.2 42 81 B V E -BC 26 93A 0 51,-2.8 51,-2.9 -2,-0.3 2,-0.4 -0.969 16.8-174.9-108.3 133.2 11.5 81.0 48.6 43 82 B V E -BC 25 92A 0 -18,-2.4 -18,-3.6 -2,-0.5 2,-0.4 -0.996 3.4-168.5-126.1 127.0 11.8 77.3 47.5 44 83 B I E -BC 24 91A 16 47,-3.0 47,-3.3 -2,-0.4 2,-0.4 -0.951 6.1-168.5-114.0 128.3 13.4 74.8 49.9 45 84 B L E -BC 23 90A 1 -22,-2.6 -22,-2.3 -2,-0.4 2,-0.4 -0.977 5.7-178.8-124.7 138.7 14.3 71.4 48.6 46 85 B E E -BC 22 89A 38 43,-2.1 43,-2.5 -2,-0.4 -24,-0.2 -0.995 25.9-124.1-138.0 129.6 15.3 68.5 50.6 47 86 B K E - C 0 88A 11 -26,-2.4 41,-0.2 -2,-0.4 39,-0.1 -0.273 35.6-120.5 -60.4 156.0 16.3 64.9 49.5 48 87 B T - 0 0 25 39,-0.7 299,-0.1 37,-0.2 -1,-0.1 -0.756 21.0-104.1-105.2 152.9 14.2 62.1 51.1 49 88 B P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 269,-0.1 -0.164 42.6-100.5 -64.3 160.1 15.2 59.3 53.3 50 89 B F - 0 0 7 267,-0.2 2,-0.5 272,-0.1 272,-0.1 -0.519 23.1-140.1 -79.7 149.8 15.5 55.7 51.9 51 90 B Q > - 0 0 116 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.973 14.8-137.0-107.4 127.4 12.8 53.1 52.3 52 91 B V H > S+ 0 0 38 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.838 99.1 51.7 -48.6 -42.7 14.2 49.7 53.0 53 92 B E H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 108.9 49.1 -72.3 -39.1 11.9 47.8 50.7 54 93 B Q H > S+ 0 0 68 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.902 114.8 45.5 -62.1 -37.6 12.4 50.0 47.7 55 94 B V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.968 110.9 51.2 -74.7 -46.9 16.2 49.8 48.1 56 95 B A H X S+ 0 0 11 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.916 112.9 47.3 -53.5 -43.6 16.4 46.0 48.7 57 96 B Q H X S+ 0 0 127 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.953 111.0 50.4 -70.5 -41.9 14.2 45.4 45.6 58 97 B L H < S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.909 111.6 49.6 -54.3 -43.3 16.4 47.8 43.4 59 98 B L H >< S+ 0 0 3 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.850 104.8 54.7 -75.8 -30.1 19.5 46.0 44.5 60 99 B T H 3< S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.3 247,-0.2 0.831 100.7 64.0 -70.0 -28.0 18.3 42.4 43.8 61 100 B G T 3< S- 0 0 56 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.310 110.4-121.7 -74.6 6.7 17.5 43.6 40.2 62 101 B S < - 0 0 34 -3,-1.3 -3,-0.1 246,-0.1 -2,-0.1 0.944 50.3-152.0 48.1 78.9 21.3 44.3 39.5 63 102 B P - 0 0 23 0, 0.0 2,-0.9 0, 0.0 240,-0.1 0.336 14.5 -59.1 -86.9-161.8 20.8 48.1 38.7 64 103 B E + 0 0 97 16,-0.2 16,-1.9 238,-0.1 2,-0.3 -0.670 61.3 163.8 -89.6 90.9 21.9 51.3 36.8 65 104 B L E -FG 79 301B 5 -2,-0.9 236,-2.0 236,-0.8 2,-0.5 -0.834 32.2-165.9-125.6 144.9 25.5 52.3 37.8 66 105 B Q E -F 78 0B 95 12,-1.9 12,-2.5 -2,-0.3 2,-0.1 -0.991 35.7-120.7-128.1 119.9 28.5 54.5 36.7 67 106 B L E +F 77 0B 79 -2,-0.5 10,-0.3 232,-0.4 3,-0.1 -0.390 28.3 178.9 -66.5 132.4 31.8 53.6 38.4 68 107 B Q E - 0 0 47 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.813 66.1 -51.1 -95.8 -58.1 33.5 56.4 40.4 69 108 B F E -F 76 0B 13 7,-1.0 7,-2.7 398,-0.1 -1,-0.4 -0.985 45.3-144.1-162.2 172.5 36.4 54.2 41.5 70 109 B S E +F 75 0B 66 -2,-0.3 376,-0.4 5,-0.2 2,-0.3 -0.996 13.1 174.7-140.5 153.3 37.5 51.0 43.1 71 110 B N E > -F 74 0B 3 3,-3.0 3,-2.3 -2,-0.3 365,-0.1 -0.851 63.2 -50.8-154.4 108.4 40.3 50.0 45.4 72 111 B D T 3 S- 0 0 82 -2,-0.3 -1,-0.2 1,-0.3 322,-0.0 -0.408 126.8 -10.2 63.2-132.3 40.7 46.5 46.9 73 112 B I T 3 S+ 0 0 35 -3,-0.1 321,-2.8 322,-0.1 2,-0.4 0.435 123.5 88.9 -79.0 0.8 37.3 45.5 48.5 74 113 B Y E < +FH 71 393B 10 -3,-2.3 -3,-3.0 319,-0.2 2,-0.3 -0.804 45.9 159.3-108.5 134.1 36.0 49.1 48.1 75 114 B S E -FH 70 392B 7 317,-1.8 317,-3.2 -2,-0.4 2,-0.3 -0.993 17.2-158.6-147.9 153.7 34.1 50.7 45.2 76 115 B T E +FH 69 391B 5 -7,-2.7 -8,-3.4 -2,-0.3 -7,-1.0 -0.941 13.3 173.6-134.4 158.6 31.9 53.6 44.7 77 116 B Y E -FH 67 390B 13 313,-2.4 313,-2.6 -2,-0.3 2,-0.5 -0.944 34.8-114.1-153.8 160.5 29.3 54.5 42.0 78 117 B H E -FH 66 389B 2 -12,-2.5 -12,-1.9 -2,-0.3 2,-0.4 -0.965 34.6-163.1-103.3 128.8 26.6 56.9 40.9 79 118 B L E -FH 65 388B 1 309,-2.4 309,-3.0 -2,-0.5 -14,-0.2 -0.900 10.6-161.3-117.2 131.0 23.2 55.2 40.9 80 119 B F - 0 0 23 -16,-1.9 -16,-0.2 -2,-0.4 307,-0.1 -0.918 24.0-163.3-114.0 94.8 20.3 56.6 39.0 81 120 B P - 0 0 11 0, 0.0 305,-0.0 0, 0.0 5,-0.0 -0.295 24.0 -87.2 -83.3 168.8 17.2 54.9 40.5 82 121 B P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.315 55.1 -88.6 -66.2 163.7 13.6 54.6 39.2 83 122 B R G > S+ 0 0 107 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.650 117.1 68.5 -45.6 -39.0 11.1 57.4 40.1 84 123 B Q G 3 S+ 0 0 101 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.772 102.4 44.9 -61.2 -31.3 9.9 56.1 43.4 85 124 B L G < S+ 0 0 6 -3,-2.0 -1,-0.3 1,-0.2 -37,-0.2 0.398 100.6 72.6 -91.9 2.2 13.2 56.7 45.2 86 125 B N < + 0 0 13 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.346 59.4 141.0-102.8 2.7 13.7 60.2 43.7 87 126 B D - 0 0 24 -3,-0.5 -39,-0.7 -4,-0.2 2,-0.5 -0.237 32.4-163.4 -53.5 131.5 11.1 62.1 45.6 88 127 B V E -CD 47 379A 1 291,-2.5 291,-2.5 -41,-0.2 2,-0.5 -0.989 18.3-132.4-116.8 121.6 12.3 65.6 46.7 89 128 B K E -CD 46 378A 89 -43,-2.5 -43,-2.1 -2,-0.5 2,-0.5 -0.645 28.8-166.8 -74.1 119.6 10.4 67.4 49.4 90 129 B T E -CD 45 377A 0 287,-2.9 287,-2.8 -2,-0.5 2,-0.5 -0.948 8.5-167.7-121.1 113.8 9.8 71.0 48.0 91 130 B T E -CD 44 376A 38 -47,-3.3 -47,-3.0 -2,-0.5 2,-0.4 -0.921 7.6-163.5-106.0 127.8 8.6 73.8 50.2 92 131 B V E -CD 43 375A 0 283,-3.0 283,-2.0 -2,-0.5 2,-0.5 -0.940 15.1-171.7-113.5 129.3 7.4 77.0 48.5 93 132 B V E -CD 42 374A 1 -51,-2.9 -51,-2.8 -2,-0.4 3,-0.3 -0.992 26.2-161.9-110.4 114.4 6.9 80.4 50.1 94 133 B Y S S+ 0 0 45 279,-3.0 -53,-0.1 -2,-0.5 2,-0.1 -0.948 72.1 20.1-153.7 127.1 5.1 82.6 47.5 95 134 B P S S- 0 0 59 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 0.596 92.8-156.9 -65.9 144.3 5.0 85.6 47.4 96 135 B A - 0 0 10 -56,-3.2 -56,-0.3 -3,-0.3 2,-0.2 -0.741 2.1-144.1 -90.7 138.7 8.0 85.8 49.8 97 136 B T >> - 0 0 71 -2,-0.4 4,-1.8 1,-0.1 3,-0.9 -0.501 29.4-106.2 -89.9 167.4 8.5 88.9 51.9 98 137 B E H 3> S+ 0 0 108 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.818 123.1 60.1 -57.5 -31.6 11.8 90.5 52.9 99 138 B K H 3> S+ 0 0 180 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.800 103.1 49.6 -66.3 -31.5 11.2 89.0 56.3 100 139 B H H <> S+ 0 0 21 -3,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.892 109.4 52.2 -72.0 -38.6 11.1 85.5 54.8 101 140 B L H X S+ 0 0 11 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.932 109.7 49.7 -62.2 -41.5 14.4 86.2 53.0 102 141 B Q H < S+ 0 0 111 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 104.0 58.6 -67.6 -38.1 15.9 87.3 56.3 103 142 B K H < S+ 0 0 131 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 115.9 32.5 -57.7 -42.5 14.8 84.2 58.1 104 143 B Y H < S+ 0 0 33 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.717 88.8 111.6 -93.4 -21.7 16.7 81.8 55.8 105 144 B L < + 0 0 44 -4,-1.9 2,-0.4 -5,-0.2 -90,-0.2 -0.270 42.6 179.8 -56.2 130.0 19.7 83.8 54.8 106 145 B R - 0 0 159 -92,-2.4 2,-0.2 177,-0.0 -2,-0.0 -0.997 22.1-131.7-138.3 134.9 22.9 82.5 56.3 107 146 B Q - 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