==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 27-FEB-02 1L3G . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR MBP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.NAIR,P.B.MCINTOSH,T.A.FRENKIEL,G.KELLY,I.A.TAYLOR, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 68.3 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 . 17 13.8 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 1.6 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 . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.5 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 2 1 0 0 0 0 0 2 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 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 . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 S 0 0 85 0, 0.0 97,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.4 -5.5 -3.8 10.8 2 3 A N + 0 0 86 95,-0.2 2,-1.2 96,-0.1 100,-0.2 0.426 360.0 130.3 -85.8 4.1 -3.2 -0.8 10.0 3 4 A Q + 0 0 73 15,-0.1 2,-0.7 1,-0.1 15,-0.4 -0.373 30.2 169.1 -60.6 95.3 -1.1 -3.0 7.7 4 5 A I + 0 0 32 -2,-1.2 2,-0.2 13,-0.1 13,-0.2 -0.842 6.7 179.2-114.9 98.8 -1.1 -0.7 4.6 5 6 A Y E -A 16 0A 90 11,-1.6 11,-2.0 -2,-0.7 2,-0.4 -0.605 21.7-129.4 -95.1 158.7 1.4 -1.8 1.9 6 7 A S E +A 15 0A 48 -2,-0.2 107,-2.0 9,-0.2 2,-0.3 -0.849 30.0 168.1-108.8 143.9 2.0 -0.0 -1.4 7 8 A A E -A 14 0A 8 7,-1.9 7,-3.0 -2,-0.4 2,-0.4 -0.989 22.9-146.7-149.3 157.7 1.9 -1.8 -4.8 8 9 A R E +A 13 0A 179 5,-0.3 5,-0.3 -2,-0.3 2,-0.3 -0.953 30.9 147.1-132.4 118.0 1.9 -0.8 -8.5 9 10 A Y E > +A 12 0A 65 3,-2.4 3,-2.4 -2,-0.4 60,-0.1 -0.966 56.9 27.0-144.4 161.5 0.1 -2.9 -11.2 10 11 A S T 3 S- 0 0 44 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.853 128.9 -65.2 56.5 31.6 -1.8 -2.4 -14.5 11 12 A G T 3 S+ 0 0 65 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.446 127.8 89.2 72.2 -6.2 0.2 0.8 -15.0 12 13 A V E < S-A 9 0A 22 -3,-2.4 -3,-2.4 16,-0.0 -1,-0.1 -0.976 74.7-132.4-126.6 135.3 -1.6 2.1 -11.9 13 14 A D E -A 8 0A 41 -2,-0.4 15,-1.3 -5,-0.3 -5,-0.3 -0.464 27.9-179.1 -81.4 156.3 -0.5 1.7 -8.2 14 15 A V E -A 7 0A 0 -7,-3.0 -7,-1.9 13,-0.2 2,-0.4 -0.871 28.2-100.8-144.2 177.9 -2.9 0.5 -5.6 15 16 A Y E -A 6 0A 86 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.879 24.3-161.4-108.6 136.9 -3.1 -0.2 -1.8 16 17 A E E +A 5 0A 12 -11,-2.0 -11,-1.6 -2,-0.4 2,-0.4 -0.875 23.7 154.8-120.1 103.5 -2.9 -3.8 -0.4 17 18 A F E -B 24 0B 0 7,-1.3 7,-2.0 -2,-0.6 2,-0.3 -0.960 42.8-115.7-127.6 145.5 -4.2 -4.2 3.2 18 19 A I E +B 23 0B 79 -15,-0.4 5,-0.3 -2,-0.4 2,-0.2 -0.609 55.9 128.6 -79.6 133.1 -5.6 -7.3 4.9 19 20 A H E > S-B 22 0B 21 3,-2.5 3,-0.7 -2,-0.3 4,-0.1 -0.494 74.9 -31.7-150.5-137.6 -9.3 -7.0 5.9 20 21 A S T 3 S+ 0 0 24 17,-0.3 17,-0.1 1,-0.3 3,-0.1 0.925 147.0 32.7 -63.1 -40.1 -12.5 -9.0 5.6 21 22 A T T 3 S- 0 0 53 1,-0.3 2,-0.6 13,-0.1 -1,-0.3 0.320 118.1-119.5 -95.9 8.3 -11.3 -10.3 2.2 22 23 A G E < S+B 19 0B 20 -3,-0.7 -3,-2.5 15,-0.1 -1,-0.3 -0.792 86.2 30.1 92.9-119.6 -7.7 -10.3 3.4 23 24 A S E S-B 18 0B 34 -2,-0.6 2,-0.5 -5,-0.3 -5,-0.3 -0.566 74.4-156.2 -76.8 133.8 -5.5 -7.9 1.3 24 25 A I E -B 17 0B 0 -7,-2.0 -7,-1.3 -2,-0.3 49,-0.3 -0.932 5.8-161.8-114.6 128.3 -7.4 -5.0 -0.2 25 26 A M - 0 0 0 -2,-0.5 9,-0.8 47,-0.4 2,-0.3 -0.561 3.5-161.4-101.4 169.4 -6.2 -3.2 -3.3 26 27 A K - 0 0 8 -2,-0.2 2,-0.5 7,-0.2 7,-0.2 -0.999 24.8-109.4-150.3 148.3 -7.1 0.3 -4.6 27 28 A R > - 0 0 65 -2,-0.3 4,-1.8 5,-0.3 5,-0.4 -0.651 19.4-151.8 -80.7 124.4 -7.0 2.2 -7.9 28 29 A K T 4 S+ 0 0 110 -15,-1.3 -1,-0.2 -2,-0.5 -14,-0.1 0.921 92.2 62.6 -62.1 -41.5 -4.3 5.0 -7.8 29 30 A K T 4 S- 0 0 150 1,-0.2 -1,-0.2 -16,-0.2 -15,-0.0 0.965 134.3 -1.1 -48.5 -61.6 -6.2 7.1 -10.4 30 31 A D T 4 S- 0 0 63 49,-0.0 49,-0.9 50,-0.0 50,-0.4 0.176 97.6-119.1-116.2 17.3 -9.3 7.5 -8.1 31 32 A D < - 0 0 54 -4,-1.8 48,-1.1 -18,-0.1 -3,-0.2 0.952 44.3-169.2 44.8 61.7 -8.1 5.4 -5.2 32 33 A W E -C 78 0C 31 -5,-0.4 2,-0.4 46,-0.2 -5,-0.3 -0.408 10.6-137.3 -79.1 159.2 -10.9 2.9 -5.5 33 34 A V E -C 77 0C 9 44,-4.5 44,-1.9 -7,-0.2 2,-1.1 -0.922 24.7-103.6-119.7 144.4 -11.6 0.3 -2.7 34 35 A N E >> -C 76 0C 2 -9,-0.8 3,-1.6 42,-0.5 4,-1.3 -0.457 26.4-149.9 -65.6 100.3 -12.5 -3.4 -3.2 35 36 A A H 3>>S+ 0 0 0 40,-5.7 4,-6.2 -2,-1.1 5,-0.8 0.810 95.1 67.9 -42.4 -28.1 -16.2 -3.3 -2.4 36 37 A T H 34>S+ 0 0 15 39,-0.5 5,-2.2 37,-0.4 6,-0.3 0.963 96.5 49.6 -60.7 -47.6 -15.6 -6.9 -1.2 37 38 A H H <45S+ 0 0 0 -3,-1.6 -17,-0.3 3,-0.3 -1,-0.2 0.843 122.9 36.0 -60.0 -27.6 -13.6 -5.6 1.8 38 39 A I H <5S+ 0 0 0 -4,-1.3 -2,-0.2 3,-0.1 -1,-0.2 0.897 139.0 16.3 -90.5 -49.4 -16.5 -3.2 2.4 39 40 A L T >X5S+ 0 0 20 -4,-6.2 3,-1.4 -5,-0.2 4,-1.4 0.898 131.3 46.2 -90.6 -48.4 -19.4 -5.5 1.4 40 41 A K H 3> S- 0 0 159 -2,-1.2 4,-2.1 -3,-0.2 3,-0.2 -0.663 89.4 -59.2-136.7-166.8 -20.9 -16.0 -1.6 47 48 A A H > S+ 0 0 79 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.855 138.1 58.0 -51.6 -25.7 -23.9 -15.9 -4.0 48 49 A K H >>>S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.7 0.967 103.2 48.0 -68.3 -50.7 -24.8 -12.9 -2.0 49 50 A R H 3>>S+ 0 0 10 -5,-0.3 5,-0.7 -6,-0.3 4,-0.6 0.819 105.6 61.9 -61.1 -25.5 -21.5 -11.1 -2.7 50 51 A T H 3X5S+ 0 0 78 -4,-2.1 4,-0.6 3,-0.2 -1,-0.2 0.910 122.0 20.0 -67.8 -37.8 -22.1 -12.0 -6.4 51 52 A R H S+ 0 0 130 -4,-1.3 4,-4.8 -3,-0.6 5,-0.6 0.898 127.2 47.5 -94.4 -63.2 -25.3 -9.9 -6.4 52 53 A I H X5S+ 0 0 32 -4,-2.3 4,-2.2 -5,-0.2 5,-0.3 0.909 120.5 43.0 -46.1 -43.1 -24.9 -7.5 -3.4 53 54 A L H XXS+ 0 0 11 -5,-0.7 4,-5.5 -4,-0.6 5,-0.9 0.991 118.1 42.4 -67.9 -58.4 -21.4 -6.8 -4.7 54 55 A E H XS+ 0 0 2 -4,-5.5 5,-0.9 -5,-0.3 -3,-0.2 0.910 110.7 69.8 -88.1 -48.2 -20.3 -2.1 -7.0 58 59 A L T < + 0 0 143 -2,-0.6 3,-0.5 3,-0.4 5,-0.1 -0.986 47.6 43.0-142.7 153.4 -8.3 -10.2 -13.4 67 68 A G T 3 S- 0 0 89 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.450 127.6 -64.7 92.5 -1.0 -5.1 -11.4 -15.0 68 69 A G T 3 S+ 0 0 50 1,-0.2 2,-0.8 -59,-0.0 3,-0.3 0.413 108.9 118.1 101.3 -1.8 -3.1 -10.7 -11.9 69 70 A F S < S- 0 0 103 -3,-0.5 -3,-0.4 1,-0.2 -1,-0.2 -0.837 92.8 -9.3-102.5 107.1 -3.7 -6.9 -12.1 70 71 A G S >> S+ 0 0 1 -2,-0.8 4,-2.5 -5,-0.2 3,-0.9 0.761 84.4 144.4 81.4 23.6 -5.6 -5.7 -9.0 71 72 A K T 34 + 0 0 95 -3,-0.3 -2,-0.1 1,-0.2 4,-0.1 0.613 66.8 63.9 -72.5 -5.3 -6.3 -9.2 -7.8 72 73 A Y T 34 S+ 0 0 86 -4,-0.1 -47,-0.4 -48,-0.1 -1,-0.2 0.780 111.8 32.8 -86.7 -27.1 -5.9 -7.9 -4.3 73 74 A Q T <4 S+ 0 0 1 -3,-0.9 2,-2.9 -49,-0.3 -37,-0.4 0.871 73.8 173.9 -94.2 -46.0 -9.0 -5.6 -4.7 74 75 A G S < S+ 0 0 18 -4,-2.5 -9,-1.2 1,-0.2 2,-0.2 -0.368 82.1 21.2 72.5 -71.5 -11.2 -7.7 -7.0 75 76 A T E S+ D 0 64C 7 -2,-2.9 -40,-5.7 -11,-0.2 -39,-0.5 -0.542 84.8 170.1-126.6 68.3 -14.1 -5.2 -6.7 76 77 A W E -CD 34 63C 10 -13,-0.9 -13,-1.6 -42,-0.5 -42,-0.5 -0.354 13.3-159.8 -75.7 160.5 -12.6 -1.9 -5.6 77 78 A V E -C 33 0C 0 -44,-1.9 -44,-4.5 -15,-0.2 2,-0.2 -0.919 37.2 -68.0-137.9 164.9 -14.8 1.3 -5.6 78 79 A P E >> -C 32 0C 8 0, 0.0 4,-5.8 0, 0.0 3,-1.4 -0.304 41.3-141.6 -53.4 113.5 -14.2 5.0 -5.7 79 80 A L H 3> S+ 0 0 56 -48,-1.1 4,-1.7 -49,-0.9 5,-0.4 0.864 102.9 60.0 -49.2 -33.6 -12.7 5.8 -2.2 80 81 A N H 34 S+ 0 0 96 -50,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.905 122.8 21.6 -63.5 -37.3 -14.9 8.9 -2.3 81 82 A I H <> S+ 0 0 50 -3,-1.4 4,-1.8 2,-0.1 -2,-0.2 0.755 121.1 61.0 -99.4 -30.5 -18.0 6.8 -2.5 82 83 A A H >X S+ 0 0 0 -4,-5.8 4,-3.3 1,-0.2 3,-0.8 0.986 104.8 46.4 -61.0 -57.9 -16.5 3.5 -1.1 83 84 A K H 3X S+ 0 0 87 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.837 110.5 56.9 -55.6 -28.4 -15.6 5.0 2.3 84 85 A Q H 34 S+ 0 0 105 -5,-0.4 4,-0.3 -4,-0.2 -1,-0.3 0.883 113.4 37.9 -71.8 -35.1 -19.1 6.5 2.3 85 86 A L H S+ 0 0 34 -4,-1.8 5,-0.7 -3,-0.8 4,-0.6 0.856 117.2 50.7 -83.6 -35.4 -20.7 3.0 1.8 86 87 A A H X5S+ 0 0 0 -4,-3.3 6,-1.6 1,-0.2 4,-1.2 0.963 102.9 57.9 -67.5 -48.4 -18.2 1.2 4.1 87 88 A E H <5S+ 0 0 131 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.791 104.2 63.5 -52.6 -22.7 -18.7 3.6 7.0 88 89 A K H 45S- 0 0 108 -4,-0.3 -2,-0.2 -3,-0.3 -3,-0.1 0.852 136.3 -38.9 -67.6-103.7 -22.3 2.6 6.7 89 90 A F H <5S+ 0 0 188 -4,-0.6 -3,-0.1 3,-0.1 -2,-0.1 0.222 119.1 90.6-110.3 13.4 -22.7 -1.1 7.5 90 91 A S S < S+ 0 0 4 1,-0.1 4,-3.4 2,-0.1 5,-0.2 0.174 77.8 141.2-120.6 15.2 -16.4 -2.4 7.8 92 93 A Y T 4 S+ 0 0 132 -6,-1.6 -5,-0.1 1,-0.2 -1,-0.1 0.777 85.5 39.4 -29.7 -29.9 -16.3 1.2 9.0 93 94 A D T >4 S+ 0 0 73 -7,-0.2 3,-1.6 -3,-0.1 -1,-0.2 0.923 116.5 44.2 -90.1 -55.9 -15.1 -0.5 12.2 94 95 A Q T 34 S+ 0 0 94 1,-0.3 4,-0.4 -4,-0.1 -2,-0.2 0.783 107.4 64.3 -61.0 -22.8 -12.7 -3.2 10.9 95 96 A L T 3X + 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -1,-0.3 0.168 66.7 115.1 -87.3 22.8 -11.3 -0.6 8.5 96 97 A K H <> S+ 0 0 118 -3,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.964 84.2 35.3 -54.8 -52.7 -10.0 1.5 11.5 97 98 A P H >> S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 3,-1.1 0.976 112.7 57.0 -66.5 -57.7 -6.4 0.9 10.4 98 99 A L H 34 S+ 0 0 23 -97,-0.5 -2,-0.2 -4,-0.4 -3,-0.1 0.865 115.5 40.8 -43.8 -36.8 -7.0 1.0 6.6 99 100 A F H 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.2 0.743 109.0 60.6 -85.4 -22.5 -8.5 4.5 7.2 100 101 A D H << S- 0 0 112 -4,-1.2 -2,-0.2 -3,-1.1 -1,-0.2 0.897 98.0-143.1 -72.0 -37.9 -5.8 5.4 9.8 101 102 A F < - 0 0 126 -4,-2.4 2,-1.4 1,-0.1 -3,-0.1 0.550 18.7 -99.0 80.7 126.2 -3.0 5.0 7.2 102 103 A T - 0 0 61 -100,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.604 47.8-172.9 -80.4 93.9 0.5 3.6 8.3 103 104 A Q - 0 0 157 -2,-1.4 2,-0.7 -3,-0.1 -2,-0.0 -0.657 33.5-105.3 -88.5 143.0 2.5 6.8 8.7 104 105 A T - 0 0 62 -2,-0.3 2,-1.1 1,-0.2 5,-0.1 -0.501 22.2-145.3 -67.9 108.8 6.3 6.5 9.4 105 106 A D - 0 0 135 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.275 63.8 -80.6 -60.9 23.1 6.6 7.3 13.1 106 107 A G S S+ 0 0 69 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.301 104.5 119.5 94.7 -11.2 9.9 8.9 12.0 107 108 A S S S- 0 0 62 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.704 86.5 -77.3 -90.0 137.5 11.7 5.5 11.9 108 109 A A - 0 0 103 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.1 0.050 55.6-130.4 -30.1 119.0 13.1 4.3 8.6 109 110 A S - 0 0 77 -5,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.681 18.7-121.9 -84.6 130.9 10.0 3.1 6.7 110 111 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.193 37.5 -86.9 -65.1 160.4 10.2 -0.3 5.2 111 112 A P - 0 0 89 0, 0.0 -105,-0.0 0, 0.0 4,-0.0 -0.183 51.3 -92.5 -65.1 161.4 9.7 -0.8 1.4 112 113 A P S S- 0 0 71 0, 0.0 3,-0.2 0, 0.0 -105,-0.1 0.349 85.9 -14.5 -56.5-160.9 6.2 -1.3 -0.0 113 114 A A S S- 0 0 16 -107,-2.0 2,-0.2 1,-0.1 -107,-0.0 0.235 105.3 -60.7 -30.0 171.7 4.8 -4.8 -0.5 114 115 A P - 0 0 101 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.433 55.8-123.4 -64.9 127.1 7.3 -7.6 -0.3 115 116 A K + 0 0 203 -2,-0.2 2,-0.4 -3,-0.2 -2,-0.0 -0.602 39.8 174.5 -75.8 111.3 10.0 -7.2 -3.0 116 117 A H - 0 0 128 -2,-0.8 2,-0.5 0, 0.0 -3,-0.0 -0.946 26.4-133.9-120.9 139.3 10.0 -10.4 -5.1 117 118 A H - 0 0 167 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.756 25.5-120.5 -92.2 130.8 12.0 -11.2 -8.3 118 119 A H - 0 0 148 -2,-0.5 2,-0.1 1,-0.1 -1,-0.0 -0.421 28.2-131.1 -67.7 139.5 10.0 -12.8 -11.2 119 120 A A - 0 0 67 -2,-0.1 2,-0.8 1,-0.0 -1,-0.1 -0.412 17.7-111.4 -86.5 167.6 11.5 -16.1 -12.2 120 121 A S - 0 0 114 -2,-0.1 2,-1.0 2,-0.0 -1,-0.0 -0.834 30.5-175.1-103.5 105.4 12.2 -17.1 -15.9 121 122 A K - 0 0 158 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.742 7.4-171.0-100.7 91.8 9.8 -19.8 -17.1 122 123 A V 0 0 134 -2,-1.0 -2,-0.0 1,-0.1 0, 0.0 -0.653 360.0 360.0 -83.3 132.4 11.0 -20.8 -20.6 123 124 A D 0 0 194 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 -0.439 360.0 360.0 -72.6 360.0 8.7 -23.1 -22.5