==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 17-JAN-92 1MEC . COMPND 2 MOLECULE: MENGO VIRUS COAT PROTEIN (SUBUNIT VP1); . SOURCE 2 ORGANISM_SCIENTIFIC: MENGO VIRUS; . AUTHOR M.G.ROSSMANN . 823 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 22.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 77 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 0 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 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 PARALLEL BRIDGES PER LADDER . 9 4 1 5 3 5 1 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 4 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 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 1 1 G 0 0 78 0, 0.0 2,-0.7 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 14.3 21.3 43.3 113.0 2 2 1 V + 0 0 125 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.782 360.0 164.9 -81.4 117.2 17.8 43.3 114.5 3 3 1 E - 0 0 50 -2,-0.7 7,-0.1 7,-0.0 2,-0.0 -0.559 42.4-139.1-122.3-175.2 17.4 39.7 115.8 4 4 1 N > - 0 0 19 5,-0.2 3,-1.4 -2,-0.2 5,-0.3 -0.497 21.7-179.6-147.1 67.9 15.1 37.6 118.1 5 5 1 A G > + 0 0 45 1,-0.3 3,-1.1 2,-0.1 452,-0.2 0.422 64.1 86.1 -52.7 -6.0 17.6 35.4 120.0 6 6 1 E G 3 S+ 0 0 20 1,-0.2 451,-1.4 450,-0.1 -1,-0.3 0.599 73.3 75.4 -75.3 -10.0 14.8 33.7 122.0 7 7 1 K G < S- 0 0 58 -3,-1.4 -1,-0.2 2,-0.4 -2,-0.1 0.576 108.8-112.7 -75.2 -19.7 14.3 31.2 119.3 8 8 1 G S < S+ 0 0 18 -3,-1.1 2,-0.3 1,-0.1 447,-0.2 0.415 93.8 77.5 94.4 -0.5 17.4 29.1 120.0 9 9 1 V - 0 0 88 -5,-0.3 -2,-0.4 2,-0.0 2,-0.4 -0.984 53.4-176.4-151.0 143.7 18.8 30.3 116.7 10 10 1 T - 0 0 69 -2,-0.3 -7,-0.0 -3,-0.1 -5,-0.0 -0.958 34.1-103.2-145.1 121.0 20.3 33.4 115.5 11 11 1 E - 0 0 119 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 -0.052 31.1-113.7 -55.7 130.6 21.4 34.1 112.0 12 12 1 N - 0 0 160 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.496 41.4-177.5 -66.1 119.6 25.1 34.1 110.8 13 13 1 T - 0 0 98 -2,-0.3 2,-0.3 -12,-0.0 -1,-0.0 -0.800 19.2-167.0-120.8 159.0 26.4 37.5 109.8 14 14 1 D > - 0 0 81 -2,-0.3 3,-1.8 9,-0.0 4,-0.3 -0.810 53.7 -84.1-128.7 169.3 29.6 39.1 108.4 15 15 1 A T 3> S+ 0 0 57 1,-0.3 4,-0.5 -2,-0.3 -2,-0.0 0.372 118.4 80.7 -61.6 5.2 30.4 42.9 108.3 16 16 1 T T 34 S+ 0 0 65 4,-0.1 -1,-0.3 2,-0.1 5,-0.1 0.495 80.7 65.1 -88.1 -10.5 28.4 43.0 105.1 17 17 1 A T <4 S+ 0 0 62 -3,-1.8 -2,-0.1 3,-0.1 -1,-0.1 0.985 116.9 12.8 -80.5 -66.9 25.0 43.2 106.9 18 18 1 D T 4 S+ 0 0 111 -4,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.857 126.4 43.6 -78.9 -41.9 24.9 46.5 108.8 19 19 1 F S < S- 0 0 155 -4,-0.5 2,-1.1 1,-0.0 0, 0.0 -0.493 90.9 -94.5-106.5 171.9 27.9 48.3 107.2 20 20 1 V S S+ 0 0 156 -2,-0.2 2,-0.2 2,-0.0 -4,-0.1 -0.757 80.6 112.0 -85.7 98.1 29.5 48.9 103.8 21 21 1 A - 0 0 48 -2,-1.1 -5,-0.1 -5,-0.1 -7,-0.0 -0.800 55.7-120.5-151.7-168.1 32.1 46.0 103.9 22 22 1 Q - 0 0 141 -2,-0.2 -7,-0.2 2,-0.0 -2,-0.0 -0.996 32.2 -92.0-153.6 153.8 33.0 42.7 102.3 23 23 1 P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -9,-0.0 -0.316 26.5-154.4 -71.9 147.5 33.5 39.1 103.3 24 24 1 V + 0 0 140 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.689 27.1 163.5-122.7 71.8 36.9 38.0 104.4 25 25 1 Y + 0 0 188 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.784 10.6 166.8-100.8 143.5 37.1 34.2 103.7 26 26 1 L - 0 0 151 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.856 38.0-114.1-153.1 110.8 40.3 32.1 103.5 27 27 1 P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.117 36.2 170.9 -52.1 132.8 40.2 28.2 103.6 28 28 1 E - 0 0 100 1,-0.0 3,-0.1 0, 0.0 -2,-0.0 -0.962 19.7-171.0-141.7 139.7 41.7 26.3 106.5 29 29 1 N + 0 0 115 -2,-0.3 3,-0.2 1,-0.1 6,-0.1 -0.072 67.6 92.8-120.7 21.3 41.3 22.5 107.2 30 30 1 Q S S+ 0 0 130 1,-0.2 -1,-0.1 5,-0.1 741,-0.0 0.400 72.6 63.9 -99.3 -1.6 42.9 22.6 110.7 31 31 1 T S S+ 0 0 102 -3,-0.1 2,-0.2 4,-0.1 -1,-0.2 0.375 70.1 119.3-101.0 -1.7 39.6 23.1 112.8 32 32 1 K S >> S- 0 0 62 -3,-0.2 4,-1.9 1,-0.2 3,-0.6 -0.545 73.1-127.0 -69.1 135.3 38.2 19.7 111.7 33 33 1 V H 3> S+ 0 0 50 -2,-0.2 4,-1.0 1,-0.2 735,-0.2 0.650 105.2 56.1 -53.7 -23.8 37.7 17.7 114.9 34 34 1 A H 34 S+ 0 0 2 734,-2.0 4,-0.4 733,-0.3 738,-0.3 0.880 107.4 44.6 -81.3 -42.5 39.7 14.8 113.4 35 35 1 F H <4 S+ 0 0 39 -3,-0.6 3,-0.4 735,-0.4 -2,-0.2 0.818 110.9 57.0 -69.9 -34.4 42.9 16.6 112.6 36 36 1 F H < S+ 0 0 96 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 112.9 37.7 -67.3 -37.7 42.8 18.3 116.0 37 37 1 Y S < S+ 0 0 17 -4,-1.0 205,-1.3 1,-0.2 2,-1.0 0.393 92.1 90.7 -95.4 1.5 42.8 15.1 117.9 38 38 1 D S S+ 0 0 4 -4,-0.4 2,-0.3 -3,-0.4 -1,-0.2 -0.386 70.8 91.5 -89.6 48.7 45.2 13.4 115.6 39 39 1 R S S- 0 0 98 -2,-1.0 203,-0.4 -3,-0.1 2,-0.2 -0.982 82.4-112.3-141.1 135.4 48.1 14.6 117.7 40 40 1 S - 0 0 47 -2,-0.3 201,-0.3 201,-0.2 -2,-0.1 -0.505 33.9-178.1 -71.2 139.8 49.6 12.6 120.6 41 41 1 S E -A 240 0A 28 199,-3.1 199,-3.4 -2,-0.2 2,-0.1 -0.998 26.0-108.2-144.2 142.3 49.2 13.7 124.3 42 42 1 P E -A 239 0A 62 0, 0.0 70,-0.4 0, 0.0 197,-0.3 -0.390 18.1-173.3 -70.8 146.0 50.4 12.3 127.6 43 43 1 I E - 0 0 4 195,-3.1 67,-0.7 1,-0.4 2,-0.3 0.552 62.2 -75.4-109.1 -17.6 48.3 10.7 130.3 44 44 1 G E -A 238 0A 22 194,-1.0 194,-2.3 65,-0.2 -1,-0.4 -0.946 53.3 -56.4 151.5-175.4 51.1 10.4 132.8 45 45 1 R E -A 237 0A 81 -2,-0.3 2,-0.3 192,-0.2 192,-0.2 -0.840 47.7-169.2-100.9 130.2 54.3 8.7 134.0 46 46 1 F E -A 236 0A 0 190,-3.3 190,-2.3 -2,-0.4 2,-0.3 -0.915 4.4-159.0-130.7 153.9 54.4 4.9 134.7 47 47 1 A - 0 0 1 19,-1.7 2,-0.3 -2,-0.3 180,-0.1 -0.792 10.5-133.0-129.2 171.1 56.8 2.3 136.2 48 48 1 V - 0 0 2 186,-0.3 2,-0.2 -2,-0.3 180,-0.1 -0.818 22.1-122.3-119.6 154.1 57.6 -1.3 136.3 49 49 1 K > - 0 0 91 178,-0.4 3,-1.1 -2,-0.3 180,-0.4 -0.464 42.2 -81.4 -96.1 170.3 58.3 -3.7 139.3 50 50 1 S T 3 S- 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 180,-0.1 -0.438 104.8 -2.9 -78.7 141.9 61.5 -5.7 139.9 51 51 1 G T > S+ 0 0 47 179,-0.2 3,-1.0 178,-0.2 -1,-0.3 0.758 85.0 144.3 51.0 36.7 62.2 -8.9 138.2 52 52 1 S T < + 0 0 6 -3,-1.1 3,-0.4 177,-0.6 113,-0.3 0.503 55.5 70.7 -71.9 -25.8 58.9 -8.6 136.7 53 53 1 L T 3 S+ 0 0 33 176,-0.6 110,-1.2 1,-0.2 -1,-0.3 0.619 112.3 27.5 -74.2 -19.9 60.0 -10.1 133.6 54 54 1 E S < S+ 0 0 109 -3,-1.0 107,-0.3 108,-0.2 2,-0.3 0.098 114.8 61.2-131.2 23.4 60.3 -13.5 135.2 55 55 1 S S S- 0 0 42 -3,-0.4 109,-1.0 106,-0.1 110,-0.3 -0.887 87.8 -72.5-143.0 173.0 57.8 -13.4 138.1 56 56 1 G - 0 0 34 -2,-0.3 2,-0.4 107,-0.2 99,-0.1 -0.105 52.0-110.3 -61.9 161.4 54.1 -13.1 138.8 57 57 1 F + 0 0 16 97,-0.6 -1,-0.1 98,-0.1 171,-0.1 -0.787 34.9 174.5-101.4 143.1 52.4 -9.7 138.5 58 58 1 A - 0 0 42 -2,-0.4 9,-0.1 26,-0.0 26,-0.1 -0.970 41.9 -99.7-146.3 130.8 51.1 -7.7 141.4 59 59 1 P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.268 56.1 165.2 -48.3 138.6 49.7 -4.2 141.2 60 60 1 F - 0 0 48 24,-0.1 7,-1.9 -13,-0.1 2,-0.4 -0.981 28.7-155.2-156.8 155.6 52.4 -1.6 142.1 61 61 1 S B -E 66 0B 5 -2,-0.3 21,-0.1 5,-0.2 -15,-0.1 -1.000 4.3-163.2-140.9 136.2 53.3 2.0 142.0 62 62 1 N S S- 0 0 63 3,-2.8 -1,-0.2 -2,-0.4 -16,-0.0 0.973 91.2 -18.8 -76.3 -64.5 56.8 3.6 142.2 63 63 1 K S S- 0 0 142 19,-0.0 -1,-0.1 2,-0.0 -2,-0.0 -0.462 127.6 -50.2-144.8 57.7 56.0 7.2 143.1 64 64 1 A S S+ 0 0 15 1,-0.2 -19,-0.2 18,-0.1 14,-0.1 0.890 117.2 122.7 72.9 34.1 52.4 7.1 142.1 65 65 1 C - 0 0 7 17,-0.1 -3,-2.8 -21,-0.1 -1,-0.2 -0.857 51.5-161.0-128.8 87.0 53.8 5.7 138.9 66 66 1 P B -E 61 0B 3 0, 0.0 -19,-1.7 0, 0.0 -5,-0.2 -0.052 30.2-117.2 -76.2 170.4 52.1 2.4 138.6 67 67 1 N S S+ 0 0 3 -7,-1.9 160,-1.8 -21,-0.2 2,-0.2 0.590 93.4 30.5 -65.5 -37.0 52.4 -1.0 136.8 68 68 1 S E -F 226 0C 6 -8,-0.3 2,-0.3 158,-0.2 158,-0.2 -0.742 61.3-157.1-132.2-179.8 49.3 -0.7 134.7 69 69 1 V E -F 225 0C 0 156,-1.1 156,-2.2 -2,-0.2 2,-0.5 -0.882 18.9-131.6-165.6 130.1 47.0 1.9 133.0 70 70 1 I E -F 224 0C 10 -2,-0.3 2,-1.6 154,-0.3 154,-0.3 -0.795 33.9-122.8 -85.2 124.4 43.4 2.0 131.8 71 71 1 L + 0 0 0 152,-4.1 151,-2.1 -2,-0.5 152,-0.2 -0.572 67.8 117.1 -73.0 87.9 43.4 3.3 128.2 72 72 1 T - 0 0 2 -2,-1.6 -2,-0.1 149,-0.2 149,-0.1 -0.963 67.4-132.8-154.1 138.7 41.1 6.3 128.6 73 73 1 P S S+ 0 0 4 0, 0.0 38,-2.4 0, 0.0 42,-0.3 0.505 84.3 87.0 -69.3 -6.1 41.5 10.1 128.2 74 74 1 G S S- 0 0 10 36,-0.2 -2,-0.2 1,-0.2 38,-0.1 -0.362 90.5 -69.7 -94.2 172.8 39.8 10.6 131.6 75 75 1 P + 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.047 57.3 152.2 -54.7 159.5 40.9 10.6 135.3 76 76 1 Q + 0 0 1 12,-0.3 33,-2.8 15,-0.1 2,-0.5 -0.826 32.4 57.2 174.9 150.1 42.0 7.4 137.0 77 77 1 F B -J 87 0D 4 10,-2.5 10,-0.5 -2,-0.2 31,-0.1 -0.876 56.2-144.8 118.5 -93.5 44.3 6.3 139.8 78 78 1 D > - 0 0 36 -2,-0.5 3,-2.9 2,-0.1 -1,-0.1 0.796 16.1-134.9 88.4 91.4 43.6 7.8 143.3 79 79 1 P G > S+ 0 0 38 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.665 99.5 71.4 -58.7 -19.9 46.9 8.2 145.0 80 80 1 A G 3 S+ 0 0 70 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.651 105.2 40.4 -71.7 -14.8 45.6 6.7 148.2 81 81 1 Y G X + 0 0 125 -3,-2.9 3,-0.9 1,-0.1 -1,-0.3 -0.430 68.0 138.2-131.9 58.7 45.6 3.3 146.5 82 82 1 D T < S+ 0 0 54 -3,-0.9 -1,-0.1 1,-0.2 -2,-0.1 0.570 75.9 52.7 -75.0 -13.4 48.9 3.4 144.5 83 83 1 Q T 3 S+ 0 0 78 -23,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.318 102.8 75.5-104.4 7.0 49.6 -0.2 145.5 84 84 1 L S < S- 0 0 99 -3,-0.9 -24,-0.1 1,-0.1 -3,-0.1 -0.653 101.8 -74.5-108.0 167.7 46.2 -1.3 144.2 85 85 1 R - 0 0 121 -2,-0.2 2,-0.1 -26,-0.1 -8,-0.1 -0.461 58.2-106.3 -59.4 128.8 44.8 -1.8 140.7 86 86 1 P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.395 41.2-171.1 -62.7 135.9 44.2 1.6 139.1 87 87 1 Q B -J 77 0D 136 -10,-0.5 -10,-2.5 -2,-0.1 2,-0.4 -0.882 27.9-103.1-122.4 153.6 40.4 2.3 138.9 88 88 1 R - 0 0 56 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.1 -0.682 37.3-158.3 -86.1 140.8 38.8 5.2 137.0 89 89 1 L - 0 0 21 -2,-0.4 3,-0.1 -14,-0.2 -1,-0.0 -0.331 24.1-135.0-104.7-176.7 37.6 8.2 139.0 90 90 1 T S S+ 0 0 34 -2,-0.1 352,-3.5 -16,-0.1 353,-0.3 0.190 88.1 48.8-124.3 9.5 35.1 11.1 138.4 91 91 1 E B S-K 441 0E 14 350,-0.3 2,-0.6 351,-0.1 350,-0.2 -0.970 78.9-119.7-149.3 156.6 37.5 13.7 139.7 92 92 1 I - 0 0 0 348,-2.0 2,-0.3 -2,-0.3 348,-0.2 -0.913 25.0-158.7-102.0 117.0 41.1 14.9 139.3 93 93 1 W - 0 0 20 -2,-0.6 15,-1.3 345,-0.2 14,-1.0 -0.658 13.2-150.0 -88.3 150.2 43.1 14.8 142.5 94 94 1 G - 0 0 0 2,-0.4 2,-2.8 -2,-0.3 12,-0.2 -0.909 37.1 -71.6-140.0 119.5 46.2 17.0 142.5 95 95 1 N S S+ 0 0 56 -2,-0.4 2,-0.3 10,-0.3 8,-0.2 -0.194 111.5 29.9 46.3 -67.6 49.5 16.8 144.2 96 96 1 G - 0 0 14 -2,-2.8 341,-0.7 6,-1.3 -2,-0.4 -0.861 59.5-145.9-122.5 160.1 48.4 17.5 147.8 97 97 1 N S S+ 0 0 68 -2,-0.3 2,-0.4 339,-0.1 -2,-0.1 -0.010 75.4 77.4-107.9 25.4 45.2 16.9 149.8 98 98 1 E S > S- 0 0 120 4,-0.1 3,-5.5 337,-0.1 -1,-0.1 -0.935 87.1-103.8-155.5 139.5 45.6 20.1 151.8 99 99 1 E T 3 S+ 0 0 174 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.202 118.1 37.2 -44.4 107.3 45.2 23.8 151.9 100 100 1 T T 3 S+ 0 0 123 1,-0.6 -1,-0.3 -4,-0.1 2,-0.0 0.041 99.2 92.9 128.7 -22.8 48.8 24.7 151.5 101 101 1 S S < S- 0 0 31 -3,-5.5 -1,-0.6 1,-0.1 2,-0.3 0.038 78.1-109.6 -78.4-160.6 49.7 21.9 149.2 102 102 1 E - 0 0 134 -8,-0.2 -6,-1.3 1,-0.1 335,-0.1 -0.971 1.2-136.2-140.7 151.4 49.5 22.5 145.4 103 103 1 V S S+ 0 0 32 -2,-0.3 -1,-0.1 167,-0.2 4,-0.1 0.967 72.5 94.5 -72.2 -49.0 47.3 21.5 142.5 104 104 1 F + 0 0 87 -10,-0.1 2,-0.2 166,-0.1 -1,-0.1 -0.772 68.6 37.9-106.1 148.2 50.1 20.8 140.0 105 105 1 P S S- 0 0 89 0, 0.0 -10,-0.3 0, 0.0 -3,-0.1 0.532 92.5-137.4 -71.8 148.3 51.6 18.4 139.1 106 106 1 L - 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