==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/RNA 09-OCT-89 1BMV . COMPND 2 MOLECULE: PROTEIN (ICOSAHEDRAL VIRUS - A DOMAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BEAN POD MOTTLE VIRUS; . AUTHOR Z.CHEN,C.STAUFFACHER,Y.LI,T.SCHMIDT,W.BOMU,G.KAMER,M.SHANKS, . 559 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 74 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 5 4 2 3 3 6 2 2 2 1 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 1 5 2 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 1001 1 S 0 0 99 0, 0.0 2,-0.4 0, 0.0 371,-0.1 0.000 360.0 360.0 360.0-125.5 -15.7 43.4 98.0 2 1002 1 I + 0 0 9 369,-0.4 2,-0.4 541,-0.1 541,-0.1 -0.960 360.0 151.9-135.5 112.0 -17.9 44.3 101.0 3 1003 1 S + 0 0 81 -2,-0.4 2,-0.3 2,-0.0 541,-0.2 -1.000 28.1 175.9-155.2 154.9 -17.1 47.8 102.1 4 1004 1 Q > - 0 0 98 -2,-0.4 3,-0.5 3,-0.1 2,-0.3 -0.959 32.5-113.0-153.9 145.1 -18.2 51.0 103.7 5 1005 1 Q T 3 S- 0 0 178 -2,-0.3 3,-0.1 1,-0.2 540,-0.1 -0.641 85.8 -1.6 -92.9 144.3 -16.4 54.1 104.5 6 1006 1 T T 3 S+ 0 0 127 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.607 87.3 133.8 54.6 25.6 -15.7 55.5 107.9 7 1007 1 V < + 0 0 32 -3,-0.5 2,-0.2 2,-0.0 -1,-0.2 -0.859 23.1 155.8-109.1 98.5 -17.5 52.6 109.7 8 1008 1 W - 0 0 76 -2,-0.9 2,-0.4 157,-0.1 157,-0.2 -0.524 31.7-130.2-102.6 167.3 -15.3 51.4 112.4 9 1009 1 N E -A 164 0A 9 155,-2.3 155,-1.8 -2,-0.2 539,-0.1 -0.967 15.7-110.1-142.8 139.6 -16.4 49.6 115.5 10 1010 1 Q E +A 163 0A 93 -2,-0.4 47,-0.5 153,-0.2 153,-0.2 0.108 38.8 152.7 -47.9 149.4 -15.9 50.0 119.2 11 1011 1 M E + 0 0 4 151,-1.9 41,-1.9 1,-0.4 2,-0.4 0.328 59.1 40.0-143.3 -54.2 -13.8 47.6 121.4 12 1012 1 A E +AB 162 51A 1 150,-3.9 150,-2.0 39,-0.2 -1,-0.4 -0.833 37.0 167.2-120.0 149.8 -12.5 49.5 124.4 13 1013 1 T E -AB 161 50A 33 37,-1.2 37,-1.2 -2,-0.4 2,-0.5 -0.761 19.0-178.6-155.9 101.9 -13.4 52.1 126.8 14 1014 1 V E -AB 160 49A 1 146,-3.7 146,-2.9 -2,-0.2 2,-0.4 -0.929 5.2-166.6-110.8 128.6 -11.0 52.3 129.7 15 1015 1 R E -AB 159 48A 79 33,-1.7 33,-1.1 -2,-0.5 144,-0.2 -0.907 19.5-118.6-119.0 147.6 -11.5 54.7 132.5 16 1016 1 T - 0 0 1 142,-1.2 142,-0.1 -2,-0.4 4,-0.1 -0.517 35.0 -90.0 -91.1 146.4 -9.1 55.7 135.1 17 1017 1 P - 0 0 4 0, 0.0 30,-0.2 0, 0.0 -1,-0.1 -0.251 24.7-157.9 -57.5 138.5 -9.4 55.3 138.9 18 1018 1 L S S+ 0 0 101 28,-0.6 2,-1.2 1,-0.2 29,-0.1 0.789 84.7 68.2 -84.4 -37.5 -11.0 58.1 140.6 19 1019 1 N + 0 0 77 27,-0.2 2,-0.4 2,-0.1 27,-0.2 -0.774 68.9 149.1 -85.4 98.2 -9.4 57.2 143.8 20 1020 1 F - 0 0 12 -2,-1.2 2,-1.0 25,-0.1 25,-0.1 -0.947 38.2-148.9-142.9 116.2 -5.9 57.9 143.1 21 1021 1 D - 0 0 114 -2,-0.4 2,-5.5 23,-0.3 4,-0.1 -0.782 11.8-145.5 -90.9 102.3 -3.4 59.0 145.6 22 1022 1 S S S+ 0 0 100 -2,-1.0 2,-0.1 1,-0.2 4,-0.1 0.055 87.8 80.5 -55.7 34.9 -0.9 61.2 144.0 23 1023 1 S S S+ 0 0 97 -2,-5.5 -1,-0.2 2,-0.3 -2,-0.1 -0.579 79.1 46.0-155.5 86.7 1.3 59.4 146.6 24 1024 1 K S S- 0 0 116 -2,-0.1 -2,-0.1 -4,-0.0 2,-0.1 0.050 129.7 -51.9 151.8 18.0 2.5 56.0 145.7 25 1025 1 Q - 0 0 117 1,-0.1 -2,-0.3 -4,-0.1 -4,-0.0 -0.076 46.0 -93.3 108.8 168.0 3.3 57.6 142.4 26 1026 1 S S S+ 0 0 40 -4,-0.1 127,-2.1 -2,-0.1 2,-0.2 0.618 89.3 68.9 -74.9 -33.8 2.4 59.7 139.5 27 1027 1 F E -E 152 0B 76 125,-0.2 2,-0.3 126,-0.1 125,-0.2 -0.645 52.6-159.3-107.6 161.2 1.4 57.0 137.0 28 1028 1 C E -E 151 0B 0 123,-2.3 123,-2.2 -2,-0.2 2,-0.4 -0.867 21.2-147.0-123.0 151.3 -1.4 54.5 136.4 29 1029 1 Q E +E 150 0B 91 -2,-0.3 13,-0.5 121,-0.2 2,-0.3 -0.981 21.5 158.3-135.7 137.3 -1.0 51.4 134.1 30 1030 1 F E -E 149 0B 7 119,-2.1 119,-5.0 -2,-0.4 2,-0.3 -0.994 17.1-155.4-158.5 160.0 -3.1 49.4 131.8 31 1031 1 S E -EF 148 40B 11 9,-2.3 9,-1.9 -2,-0.3 2,-0.4 -0.952 5.1-155.6-138.1 149.8 -3.3 47.0 128.8 32 1032 1 V E -EF 147 39B 2 115,-2.4 115,-2.9 -2,-0.3 2,-1.2 -0.994 12.6-148.1-128.5 120.6 -5.7 45.9 126.1 33 1033 1 D E >>> -EF 146 38B 13 5,-2.5 4,-4.5 -2,-0.4 5,-1.0 -0.794 17.3-174.2 -94.3 92.4 -5.4 42.5 124.3 34 1034 1 L T 345S+ 0 0 2 -2,-1.2 -1,-0.2 111,-0.8 112,-0.1 0.747 83.1 36.0 -54.4 -42.1 -6.6 43.4 120.9 35 1035 1 L T 345S+ 0 0 3 110,-0.9 -1,-0.3 -3,-0.1 100,-0.2 0.449 126.0 40.7 -97.4 -3.5 -6.7 39.9 119.5 36 1036 1 G T <45S- 0 0 1 -3,-0.7 -2,-0.2 109,-0.3 -1,-0.1 0.738 100.0-127.6-110.2 -41.2 -7.8 38.3 122.8 37 1037 1 G T <5 + 0 0 19 -4,-4.5 2,-0.4 1,-0.2 -3,-0.2 0.800 59.0 129.2 92.8 42.8 -10.4 40.8 124.1 38 1038 1 G E < -F 33 0B 32 -5,-1.0 -5,-2.5 2,-0.0 2,-0.6 -0.983 45.9-152.5-137.2 134.7 -9.2 41.5 127.6 39 1039 1 I E -F 32 0B 36 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.919 15.2-167.5-103.0 123.6 -8.5 44.5 129.7 40 1040 1 S E -F 31 0B 77 -9,-1.9 -9,-2.3 -2,-0.6 2,-0.2 -0.905 17.1-171.8-110.1 135.5 -5.8 44.0 132.4 41 1041 1 V - 0 0 68 -2,-0.4 -11,-0.2 -11,-0.2 8,-0.0 -0.763 20.5 -92.5-134.7 174.1 -5.5 46.8 135.0 42 1042 1 D - 0 0 47 -13,-0.5 5,-0.2 -2,-0.2 -1,-0.2 0.126 21.1-132.6 -70.2-176.2 -3.6 48.3 138.0 43 1043 1 K S S+ 0 0 203 3,-0.1 3,-0.1 1,-0.0 -1,-0.1 -0.038 84.1 102.6-130.4 19.6 -4.2 47.9 141.7 44 1044 1 T S S- 0 0 19 -15,-0.1 -23,-0.3 1,-0.1 2,-0.3 0.623 92.8 -38.9 -74.5 -30.5 -4.0 51.6 142.0 45 1045 1 G S S- 0 0 24 -25,-0.1 2,-0.9 -27,-0.0 -25,-0.1 -0.880 80.9 -49.6-169.8-165.4 -7.6 52.0 142.3 46 1046 1 D - 0 0 125 -2,-0.3 -28,-0.6 -27,-0.2 -27,-0.2 -0.915 59.4-160.8 -97.9 95.5 -11.0 51.0 141.4 47 1047 1 W - 0 0 33 -2,-0.9 2,-0.7 -5,-0.2 -31,-0.2 -0.516 13.4-140.2 -82.3 145.5 -10.9 51.1 137.6 48 1048 1 I E +B 15 0A 104 -33,-1.1 -33,-1.7 -2,-0.2 2,-0.3 -0.885 32.4 172.6-114.8 98.7 -14.0 51.3 135.4 49 1049 1 T E +B 14 0A 64 -2,-0.7 2,-0.3 -35,-0.2 -35,-0.2 -0.823 10.3 173.5-110.7 149.4 -13.5 49.0 132.3 50 1050 1 L E -B 13 0A 83 -37,-1.2 -37,-1.2 -2,-0.3 2,-0.4 -0.971 15.6-160.2-153.1 132.1 -15.8 47.9 129.6 51 1051 1 V E -B 12 0A 31 -2,-0.3 2,-0.4 -39,-0.2 -39,-0.2 -0.952 28.3-124.5-115.4 140.6 -15.4 46.0 126.5 52 1052 1 Q - 0 0 27 -41,-1.9 2,-2.4 -2,-0.4 5,-0.1 -0.739 7.3-132.1 -95.2 128.5 -18.0 46.4 123.9 53 1053 1 N + 0 0 23 -2,-0.4 498,-0.3 129,-0.1 496,-0.2 -0.532 52.6 162.1 -80.1 72.5 -20.0 43.5 122.5 54 1054 1 S > - 0 0 7 -2,-2.4 4,-2.4 -44,-0.2 5,-0.2 -0.378 57.8-104.1 -89.4 161.3 -19.3 44.7 118.9 55 1055 1 P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 369,-0.2 0.986 125.1 30.3 -54.3 -48.6 -19.6 42.9 115.6 56 1056 1 I H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.983 117.1 52.7 -75.0 -57.5 -15.8 42.7 115.6 57 1057 1 S H > S+ 0 0 2 -47,-0.5 4,-0.8 1,-0.3 -1,-0.2 0.890 115.3 48.2 -40.1 -45.0 -15.0 42.6 119.3 58 1058 1 N H X S+ 0 0 6 -4,-2.4 4,-0.6 1,-0.2 -1,-0.3 0.849 111.5 48.4 -61.8 -44.4 -17.4 39.8 119.2 59 1059 1 L H >X S+ 0 0 0 -4,-1.6 4,-2.5 -3,-0.4 3,-0.8 0.890 106.9 52.9 -68.5 -47.6 -15.8 38.2 116.2 60 1060 1 L H 3< S+ 0 0 5 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.689 106.9 54.9 -66.1 -20.8 -12.1 38.3 117.5 61 1061 1 R H 3< S+ 0 0 26 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.727 116.6 35.5 -83.3 -24.6 -13.2 36.5 120.7 62 1062 1 V H << S+ 0 0 0 -3,-0.8 114,-5.0 -4,-0.6 2,-0.9 0.749 95.0 89.1-100.0 -33.8 -14.8 33.6 118.9 63 1063 1 A B < -I 175 0C 0 -4,-2.5 112,-0.2 112,-0.2 -1,-0.1 -0.639 54.0-167.5 -83.6 104.7 -12.5 33.1 115.8 64 1064 1 A S S+ 0 0 0 -2,-0.9 2,-0.5 110,-0.6 71,-0.2 0.612 71.6 48.8 -66.5 -21.1 -9.7 30.7 116.7 65 1065 1 W - 0 0 0 109,-0.3 108,-0.9 69,-0.1 2,-0.4 -0.955 68.8-174.1-128.8 122.5 -7.4 31.2 113.6 66 1066 1 K E +JK 133 172D 7 67,-2.9 67,-2.0 -2,-0.5 2,-0.4 -0.955 12.0 165.1-128.9 124.8 -6.5 34.8 112.5 67 1067 1 K E + K 0 171D 64 104,-2.6 104,-3.0 -2,-0.4 2,-0.3 -0.996 44.8 33.0-130.4 126.7 -4.6 36.1 109.3 68 1068 1 G E S-C 125 0A 2 57,-2.1 57,-4.1 -2,-0.4 2,-0.5 -0.802 81.0 -41.9 132.0-172.0 -4.6 39.7 108.1 69 1069 1 C E -C 124 0A 38 -2,-0.3 98,-1.1 55,-0.3 2,-0.3 -0.910 36.8-176.7-112.5 127.1 -4.7 43.4 109.0 70 1070 1 L E -CD 123 166A 3 53,-2.0 53,-2.5 -2,-0.5 2,-0.5 -0.847 21.4-132.2-115.1 149.5 -6.9 45.1 111.5 71 1071 1 M E -CD 122 165A 81 94,-4.1 94,-2.7 -2,-0.3 2,-0.3 -0.915 20.4-157.2-111.5 130.4 -7.0 48.9 112.1 72 1072 1 V E -CD 121 164A 0 49,-2.5 49,-1.5 -2,-0.5 2,-0.3 -0.744 11.6-175.4-110.3 156.1 -6.7 50.4 115.5 73 1073 1 K E -CD 120 163A 36 90,-2.8 90,-3.6 -2,-0.3 2,-0.5 -0.940 1.7-173.4-151.7 121.9 -7.8 53.7 117.1 74 1074 1 V E -CD 119 162A 0 45,-1.3 45,-0.9 -2,-0.3 2,-0.4 -0.977 10.7-167.7-118.6 129.4 -7.2 55.0 120.6 75 1075 1 V E -CD 118 161A 33 86,-2.8 86,-2.6 -2,-0.5 2,-0.8 -0.977 12.4-150.2-126.7 133.5 -8.7 58.2 121.7 76 1076 1 M E +CD 117 160A 0 41,-3.0 41,-1.1 -2,-0.4 2,-0.6 -0.907 13.6 178.9-105.5 108.5 -8.1 60.3 124.7 77 1077 1 S E -CD 116 159A 52 82,-0.9 82,-1.8 -2,-0.8 39,-0.2 -0.923 25.8-174.3 -97.3 122.5 -10.9 62.2 125.9 78 1078 1 G - 0 0 23 37,-1.7 2,-0.7 -2,-0.6 79,-0.2 -0.562 33.0 -66.1-118.0-173.5 -9.7 64.0 129.0 79 1079 1 N - 0 0 58 77,-3.0 3,-0.2 -2,-0.2 36,-0.2 -0.613 44.3-175.6 -70.9 111.0 -10.5 66.2 132.0 80 1080 1 A S S+ 0 0 78 -2,-0.7 -1,-0.1 1,-0.2 4,-0.1 0.179 71.1 73.1 -99.5 10.5 -11.5 69.5 130.5 81 1081 1 A S S+ 0 0 90 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.747 77.7 97.9 -91.1 -20.4 -12.0 71.5 133.5 82 1082 1 V S S- 0 0 30 -3,-0.2 2,-0.3 74,-0.1 5,-0.1 -0.491 84.5-119.1 -66.4 122.2 -8.2 71.5 133.8 83 1083 1 K > - 0 0 156 -2,-0.3 3,-3.9 1,-0.1 -1,-0.1 -0.556 17.9-123.9 -74.6 127.5 -6.9 74.8 132.3 84 1084 1 R G > S+ 0 0 176 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.482 109.9 56.6 -49.9 -16.6 -4.6 74.2 129.4 85 1085 1 S G 3 S+ 0 0 110 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.650 105.1 56.6 -89.4 -13.1 -1.7 76.1 130.9 86 1086 1 D G < S+ 0 0 118 -3,-3.9 2,-0.4 2,-0.0 -1,-0.2 -0.079 76.8 133.8-106.3 23.0 -1.9 73.8 133.8 87 1087 1 W < + 0 0 43 -3,-0.5 2,-0.2 -5,-0.1 66,-0.0 -0.627 20.3 167.4 -82.6 127.1 -1.5 70.4 131.9 88 1088 1 A + 0 0 60 -2,-0.4 2,-0.3 65,-0.1 68,-0.1 -0.619 36.8 108.4-137.4 75.2 0.9 67.8 133.3 89 1089 1 S + 0 0 10 -2,-0.2 2,-0.2 23,-0.1 64,-0.1 -0.799 28.2 164.3-166.9 129.0 0.2 64.6 131.5 90 1090 1 L - 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0 0 50 1,-0.1 3,-0.3 4,-0.1 -2,-0.2 -0.706 65.5-142.7 -98.0 146.3 6.2 39.8 129.7 101 1101 1 T S S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.806 100.7 60.7 -73.2 -33.0 8.8 42.1 130.7 102 1102 1 E S S+ 0 0 160 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.633 88.1 85.9 -75.7 -14.6 11.4 40.0 128.8 103 1103 1 H S S- 0 0 80 -3,-0.3 2,-0.3 1,-0.0 -7,-0.0 -0.501 80.9-120.9 -80.7 156.8 9.7 40.5 125.5 104 1104 1 F - 0 0 182 -2,-0.2 -7,-0.3 1,-0.1 2,-0.1 -0.774 23.1 -99.8-107.9 155.4 10.5 43.5 123.5 105 1105 1 D - 0 0 57 -2,-0.3 -9,-0.2 1,-0.1 3,-0.1 -0.407 20.2-163.8 -73.7 138.4 8.4 46.3 122.2 106 1106 1 A S S+ 0 0 62 -11,-2.9 2,-0.3 1,-0.4 -10,-0.2 0.913 78.1 1.0 -83.8 -59.3 7.2 46.4 118.6 107 1107 1 C E -G 95 0B 57 -12,-0.9 -12,-1.8 2,-0.0 -1,-0.4 -0.934 65.2-160.6-131.8 158.3 6.1 50.1 118.4 108 1108 1 R E +G 94 0B 150 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.908 10.1 177.5-146.8 109.9 6.3 52.8 121.0 109 1109 1 W E -G 93 0B 57 -16,-2.1 -16,-2.8 -2,-0.3 2,-0.4 -0.860 9.9-167.4-113.0 151.5 4.3 56.0 121.0 110 1110 1 T E -G 92 0B 82 -2,-0.3 2,-0.4 -18,-0.3 -18,-0.2 -0.963 11.2-175.2-138.2 113.0 4.3 58.8 123.6 111 1111 1 K E +G 91 0B 53 -20,-1.7 -20,-0.9 -2,-0.4 6,-0.1 -0.938 15.2 171.5-120.0 132.4 1.5 61.5 123.3 112 1112 1 S + 0 0 72 -2,-0.4 -23,-0.1 -22,-0.2 -22,-0.1 -0.274 24.3 145.7-134.5 49.2 1.1 64.7 125.5 113 1113 1 E - 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