==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 09-NOV-99 1QOI . COMPND 2 MOLECULE: SNUCYP-20; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.REIDT,K.REUTER,T.ACHSEL,D.INGELFINGER,R.LUEHRMANN, . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 61.8 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 . 52 30.1 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 11.6 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 0 0 0 0 1 0 0 0 1 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 . 3 1 3 2 0 0 1 1 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 . 1 0 0 0 0 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 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 5 A N 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.9 37.6 36.1 48.7 2 6 A S + 0 0 116 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.206 360.0 128.0-106.3 13.0 35.0 38.9 48.2 3 7 A S S S- 0 0 96 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.497 71.6-100.0 -73.1 133.4 32.5 36.6 46.7 4 8 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.287 44.2-109.5 -53.9 134.9 29.0 36.7 48.2 5 9 A V - 0 0 135 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.356 33.0-106.5 -68.4 145.5 28.5 33.8 50.6 6 10 A N - 0 0 13 1,-0.1 22,-0.1 -3,-0.1 -1,-0.1 -0.360 43.5 -94.5 -69.3 150.6 26.1 31.0 49.6 7 11 A P - 0 0 39 0, 0.0 20,-2.8 0, 0.0 2,-0.4 -0.376 41.2-151.4 -66.0 149.9 22.8 30.9 51.4 8 12 A V E -A 26 0A 29 18,-0.2 165,-2.6 -3,-0.1 2,-0.3 -0.964 14.4-178.5-124.7 140.6 22.7 28.5 54.4 9 13 A V E -AB 25 172A 0 16,-2.8 16,-3.8 -2,-0.4 2,-0.3 -0.847 14.2-137.3-129.7 166.7 19.7 26.7 55.8 10 14 A F E -AB 24 171A 25 161,-2.6 161,-1.3 -2,-0.3 2,-0.4 -0.934 6.4-158.3-130.4 153.7 19.2 24.3 58.8 11 15 A F E -AB 23 170A 0 12,-2.4 12,-2.6 -2,-0.3 2,-0.7 -0.997 8.8-155.6-127.5 122.6 17.5 21.1 59.6 12 16 A D E -AB 22 169A 28 157,-3.5 156,-1.3 -2,-0.4 157,-1.3 -0.904 25.6-149.8 -97.6 114.3 16.7 20.2 63.2 13 17 A V E -AB 21 167A 0 8,-2.6 7,-3.2 -2,-0.7 8,-0.6 -0.682 15.6-168.0 -95.7 141.7 16.4 16.4 63.2 14 18 A S E -AB 19 166A 12 152,-2.4 152,-2.4 -2,-0.3 2,-0.4 -0.960 1.4-168.9-123.6 137.4 14.3 14.2 65.4 15 19 A I E > S-AB 18 165A 26 3,-2.7 3,-1.3 -2,-0.4 150,-0.2 -0.984 77.1 -13.4-128.8 119.8 14.6 10.4 65.7 16 20 A G T 3 S- 0 0 43 148,-2.6 149,-0.1 -2,-0.4 -1,-0.1 0.830 129.8 -52.1 60.8 33.3 11.9 8.5 67.5 17 21 A G T 3 S+ 0 0 70 147,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.578 117.3 110.7 80.6 8.3 10.4 11.7 68.9 18 22 A Q E < S-A 15 0A 138 -3,-1.3 -3,-2.7 2,-0.0 2,-0.2 -0.971 70.4-123.6-120.3 127.7 13.7 12.8 70.3 19 23 A E E -A 14 0A 108 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.484 27.0-178.7 -67.6 130.2 15.6 15.9 69.0 20 24 A V E - 0 0 15 -7,-3.2 -6,-0.2 1,-0.4 2,-0.1 0.266 47.1 -78.4-117.3 12.3 19.1 14.8 67.9 21 25 A G E -A 13 0A 34 -8,-0.6 -8,-2.6 2,-0.0 2,-0.4 -0.439 46.6 -67.3 119.7 169.1 20.7 18.0 66.7 22 26 A R E -A 12 0A 99 -10,-0.2 2,-0.5 -2,-0.1 -10,-0.2 -0.819 27.3-159.5-106.1 137.9 21.0 20.6 63.9 23 27 A M E -A 11 0A 0 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.5 -0.953 11.1-151.8-112.3 129.4 22.5 20.2 60.5 24 28 A K E -AC 10 142A 64 118,-2.7 117,-2.3 -2,-0.5 118,-1.2 -0.898 14.1-162.2-104.1 131.7 23.5 23.4 58.7 25 29 A I E -AC 9 140A 0 -16,-3.8 -16,-2.8 -2,-0.5 2,-0.4 -0.960 11.9-148.8-122.3 128.7 23.4 23.1 54.9 26 30 A E E -AC 8 139A 45 113,-2.9 113,-1.8 -2,-0.4 2,-0.5 -0.776 16.2-148.5 -90.5 134.8 25.1 25.4 52.4 27 31 A L E - C 0 138A 0 -20,-2.8 2,-2.0 -2,-0.4 111,-0.3 -0.907 16.7-126.0-106.0 133.4 23.1 25.7 49.2 28 32 A F >> + 0 0 20 109,-3.2 4,-2.9 -2,-0.5 3,-2.0 -0.421 45.7 155.6 -80.2 68.2 25.2 26.2 46.0 29 33 A A T 34 S+ 0 0 38 -2,-2.0 -1,-0.2 1,-0.3 5,-0.1 0.751 73.8 60.9 -62.6 -22.6 23.5 29.3 44.6 30 34 A D T 34 S+ 0 0 114 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.394 118.6 24.0 -87.2 4.1 26.9 29.9 42.9 31 35 A V T <4 S+ 0 0 34 -3,-2.0 -2,-0.2 106,-0.1 66,-0.1 0.574 140.6 14.5-129.8 -47.2 26.7 26.7 40.9 32 36 A V X + 0 0 0 -4,-2.9 4,-2.7 105,-0.1 3,-0.2 -0.575 68.4 166.7-134.5 69.6 23.0 25.7 40.6 33 37 A P H > S+ 0 0 67 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.832 74.8 50.9 -53.5 -43.0 21.0 28.8 41.6 34 38 A K H > S+ 0 0 129 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.899 115.6 42.3 -66.3 -39.7 17.6 27.6 40.4 35 39 A T H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 114.8 51.1 -72.2 -40.4 17.9 24.2 42.2 36 40 A A H X S+ 0 0 2 -4,-2.7 4,-2.5 -8,-0.2 -2,-0.2 0.906 110.3 49.6 -62.5 -42.4 19.3 25.9 45.3 37 41 A E H X S+ 0 0 63 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.858 105.5 56.3 -66.9 -36.7 16.4 28.4 45.4 38 42 A N H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.954 112.8 42.0 -57.5 -50.1 13.8 25.7 45.0 39 43 A F H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.902 111.3 55.2 -64.8 -45.1 15.2 24.0 48.2 40 44 A R H >X S+ 0 0 61 -4,-2.5 3,-1.1 1,-0.2 4,-1.0 0.936 106.2 51.3 -56.3 -48.2 15.7 27.3 50.1 41 45 A Q H 3X S+ 0 0 46 -4,-2.4 4,-0.8 1,-0.3 6,-0.6 0.840 107.1 53.3 -59.8 -34.9 12.0 28.3 49.6 42 46 A F H 3< S+ 0 0 0 -4,-1.3 14,-2.0 1,-0.2 15,-0.4 0.685 103.7 58.5 -75.5 -14.7 10.8 24.9 51.0 43 47 A C H << S+ 0 0 1 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.750 96.6 61.8 -82.9 -25.7 13.0 25.4 54.1 44 48 A T H < S- 0 0 38 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.852 89.4-144.2 -69.6 -36.3 11.2 28.6 55.1 45 49 A G S < S+ 0 0 26 -4,-0.8 -3,-0.1 9,-0.3 10,-0.1 0.542 81.5 92.0 82.5 4.6 7.8 27.1 55.5 46 50 A E + 0 0 134 -5,-0.4 2,-0.3 7,-0.1 -4,-0.1 0.433 51.9 109.7-109.6 -3.3 6.3 30.2 54.1 47 51 A F - 0 0 47 -6,-0.6 7,-2.4 7,-0.3 2,-0.4 -0.598 56.6-154.4 -75.9 133.2 6.2 29.2 50.4 48 52 A R E -I 53 0B 138 -2,-0.3 2,-0.5 5,-0.3 3,-0.1 -0.911 20.0-167.5-119.4 137.9 2.6 28.7 49.3 49 53 A K E > S-I 52 0B 74 3,-2.8 3,-2.1 -2,-0.4 37,-0.0 -0.983 89.1 -12.9-116.7 120.3 1.0 26.6 46.6 50 54 A D T 3 S- 0 0 119 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.890 132.2 -54.2 53.7 41.2 -2.6 27.5 46.0 51 55 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.325 117.7 109.7 79.6 -7.2 -2.5 29.5 49.2 52 56 A V E < S-I 49 0B 89 -3,-2.1 -3,-2.8 1,-0.0 -1,-0.2 -0.874 71.7-117.2-107.7 129.3 -1.3 26.6 51.3 53 57 A P E -I 48 0B 63 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.372 33.1-176.4 -62.1 133.9 2.3 26.4 52.8 54 58 A I + 0 0 35 -7,-2.4 -7,-0.3 -2,-0.1 2,-0.3 -0.987 23.7 109.3-130.5 142.9 4.4 23.5 51.5 55 59 A G S S- 0 0 13 -2,-0.4 -12,-0.2 2,-0.2 -13,-0.1 -0.984 73.1 -68.0 173.1-176.1 7.9 22.7 52.7 56 60 A Y S > S+ 0 0 0 -14,-2.0 3,-2.4 -2,-0.3 111,-0.3 0.605 78.8 119.3 -76.8 -13.5 10.1 20.3 54.6 57 61 A K T 3 S+ 0 0 134 -15,-0.4 111,-0.2 1,-0.3 -2,-0.2 -0.345 90.5 5.1 -59.2 121.3 8.9 21.0 58.1 58 62 A G T 3 S+ 0 0 50 109,-3.4 -1,-0.3 1,-0.3 110,-0.1 0.307 98.5 136.7 88.6 -9.5 7.6 17.8 59.5 59 63 A S < - 0 0 9 -3,-2.4 108,-2.7 108,-0.3 -1,-0.3 -0.324 46.2-126.4 -73.1 156.2 8.7 15.7 56.5 60 64 A T B -D 166 0A 39 14,-0.3 2,-0.9 106,-0.2 13,-0.7 -0.504 11.6-126.6-100.2 164.7 10.3 12.3 56.9 61 65 A F - 0 0 0 104,-2.0 104,-0.3 11,-0.2 11,-0.3 -0.912 34.5-175.0-107.2 94.2 13.5 10.6 55.7 62 66 A H + 0 0 21 -2,-0.9 2,-0.3 9,-0.2 10,-0.2 0.565 63.3 37.6 -72.6 -10.6 11.6 7.7 54.3 63 67 A R E -E 71 0A 72 8,-1.3 8,-2.8 97,-0.2 2,-0.5 -0.969 59.0-179.1-147.3 126.7 14.7 5.7 53.3 64 68 A V E +E 70 0A 1 95,-2.7 2,-0.6 -2,-0.3 6,-0.2 -0.954 1.3 179.8-129.5 110.9 18.0 5.3 55.1 65 69 A I E >> -E 69 0A 29 4,-3.1 3,-1.7 -2,-0.5 4,-1.2 -0.854 24.7-138.6-113.6 95.8 20.7 3.1 53.5 66 70 A K T 34 S+ 0 0 107 -2,-0.6 3,-0.1 85,-0.3 86,-0.1 -0.184 88.6 22.2 -50.8 139.7 23.9 3.1 55.7 67 71 A D T 34 S+ 0 0 118 1,-0.2 -1,-0.3 57,-0.1 56,-0.0 0.557 132.2 41.6 76.5 9.7 27.1 3.4 53.7 68 72 A F T <4 S- 0 0 53 -3,-1.7 56,-3.2 1,-0.1 57,-1.4 0.294 107.0 -40.9-143.8 -78.5 25.2 4.9 50.8 69 73 A M E < -EF 65 123A 12 -4,-1.2 -4,-3.1 54,-0.3 2,-0.4 -0.985 27.5-131.7-161.1 169.3 22.5 7.6 51.3 70 74 A I E -EF 64 122A 0 52,-2.1 52,-2.6 -2,-0.3 2,-0.4 -0.995 26.7-159.2-127.3 126.9 19.5 9.0 53.1 71 75 A Q E +EF 63 121A 32 -8,-2.8 -8,-1.3 -2,-0.4 -9,-0.2 -0.885 27.8 125.4-113.6 144.0 16.5 10.2 51.2 72 76 A G E + F 0 120A 0 48,-2.8 48,-1.9 -2,-0.4 -11,-0.2 -0.783 19.3 107.6-161.7-155.4 13.7 12.5 52.2 73 77 A G + 0 0 0 -13,-0.7 2,-1.8 46,-0.3 -12,-0.1 0.428 42.5 134.8 85.6 -1.7 11.9 15.7 51.2 74 78 A D > + 0 0 2 -14,-0.5 4,-0.9 1,-0.2 -14,-0.3 -0.562 11.6 154.1 -83.3 80.5 8.7 14.1 50.1 75 79 A F T 4 + 0 0 42 -2,-1.8 -1,-0.2 2,-0.1 -20,-0.1 0.341 68.3 61.1 -86.2 8.5 6.3 16.6 51.8 76 80 A V T 4 S- 0 0 66 -3,-0.1 -1,-0.1 -22,-0.1 -2,-0.1 0.885 129.9 -4.6 -96.0 -59.7 3.7 15.7 49.2 77 81 A N T 4 S- 0 0 94 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.460 81.7-137.8-114.5 -5.7 3.1 11.9 49.7 78 82 A G S < S+ 0 0 37 -4,-0.9 -3,-0.1 1,-0.1 -4,-0.0 0.696 84.8 81.0 55.8 23.0 5.7 11.2 52.4 79 83 A D S S- 0 0 92 -7,-0.0 -1,-0.1 -19,-0.0 -4,-0.1 0.370 111.0 -90.1-138.2 3.8 6.7 7.9 50.7 80 84 A G S S+ 0 0 28 -6,-0.1 -8,-0.0 -17,-0.0 39,-0.0 0.424 110.0 85.9 101.1 -1.2 9.1 8.8 47.8 81 85 A T + 0 0 88 -7,-0.1 2,-0.2 2,-0.0 38,-0.0 0.530 62.3 110.6-105.8 -11.6 6.5 9.2 45.1 82 86 A G - 0 0 1 -8,-0.1 2,-0.4 36,-0.0 36,-0.4 -0.425 44.2-171.5 -72.8 138.2 5.7 12.9 45.8 83 87 A V + 0 0 75 -2,-0.2 2,-0.3 34,-0.1 6,-0.1 -0.992 19.3 137.5-133.6 128.6 6.7 15.7 43.4 84 88 A A + 0 0 8 -2,-0.4 2,-0.3 5,-0.1 35,-0.1 -0.965 15.6 175.7-160.6 152.8 6.4 19.5 43.8 85 89 A S > - 0 0 5 -2,-0.3 3,-1.8 5,-0.1 4,-0.3 -0.975 45.5-108.2-156.8 162.3 8.7 22.5 43.1 86 90 A I T 3 S+ 0 0 35 -2,-0.3 -38,-0.1 1,-0.3 32,-0.0 0.631 121.6 57.5 -69.5 -11.6 8.5 26.3 43.3 87 91 A Y T 3 S- 0 0 94 2,-0.3 -1,-0.3 30,-0.1 30,-0.0 0.394 122.6-107.1 -95.8 1.2 8.3 26.2 39.5 88 92 A R S < S+ 0 0 144 -3,-1.8 -2,-0.1 1,-0.1 -4,-0.1 0.792 80.7 4.0 71.7 111.7 5.2 24.0 39.7 89 93 A G S S- 0 0 26 -4,-0.3 -2,-0.3 -6,-0.1 -5,-0.1 -0.143 115.1 -21.6 77.4-178.3 5.7 20.4 38.7 90 94 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.268 64.6-155.2 -63.6 146.1 9.0 18.8 37.8 91 95 A F B -J 116 0C 23 25,-2.0 25,-1.8 1,-0.1 3,-0.1 -0.858 22.1 -87.8-124.9 160.3 11.9 21.0 36.6 92 96 A A - 0 0 60 -2,-0.3 2,-0.7 23,-0.2 3,-0.1 -0.150 44.3 -97.0 -63.9 156.4 14.9 20.5 34.4 93 97 A D - 0 0 27 1,-0.2 -1,-0.1 -58,-0.0 3,-0.1 -0.652 35.1-154.1 -72.8 113.6 18.3 19.3 35.6 94 98 A E - 0 0 49 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.957 58.9 -50.2 -57.6 -55.1 20.1 22.6 36.0 95 99 A N - 0 0 32 -3,-0.1 -1,-0.2 41,-0.1 41,-0.1 -0.944 35.3-129.6-171.6 168.3 23.6 21.2 35.4 96 100 A F + 0 0 75 -2,-0.3 36,-0.1 39,-0.1 38,-0.1 -0.199 59.6 130.5-122.7 38.3 25.9 18.3 36.7 97 101 A K + 0 0 152 -66,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.853 62.5 62.9 -60.4 -36.8 28.9 20.4 37.4 98 102 A L S S- 0 0 53 38,-0.3 38,-0.5 -3,-0.1 34,-0.3 -0.708 74.9-145.7 -97.4 145.9 29.2 18.9 40.9 99 103 A R - 0 0 169 -2,-0.3 2,-1.8 32,-0.1 3,-0.2 -0.684 25.5-114.0-108.0 159.9 29.9 15.2 41.7 100 104 A H + 0 0 0 -2,-0.2 27,-2.6 1,-0.2 30,-0.1 -0.417 65.9 139.5 -86.0 59.7 28.8 12.9 44.5 101 105 A S + 0 0 86 -2,-1.8 25,-0.2 25,-0.2 -1,-0.2 0.469 57.6 21.6 -89.6 -0.8 32.4 12.7 45.6 102 106 A A S > S- 0 0 36 23,-0.2 3,-0.7 -3,-0.2 23,-0.2 -0.971 83.5 -84.8-158.2 167.2 32.0 12.8 49.4 103 107 A P T 3 S+ 0 0 57 0, 0.0 21,-0.2 0, 0.0 23,-0.1 -0.451 102.6 38.0 -74.7 150.5 29.7 12.2 52.3 104 108 A G T 3 S+ 0 0 3 19,-3.7 36,-2.6 1,-0.3 2,-0.2 0.574 77.5 137.2 89.4 7.8 27.3 15.0 53.4 105 109 A L E < -G 139 0A 19 -3,-0.7 18,-1.9 34,-0.2 2,-0.5 -0.610 48.4-135.3 -88.2 151.1 26.4 16.3 49.9 106 110 A L E +GH 138 122A 0 32,-3.2 31,-2.5 -2,-0.2 32,-1.4 -0.917 30.9 172.3-106.3 128.7 22.8 17.2 49.1 107 111 A S E -GH 136 121A 0 14,-2.4 14,-2.5 -2,-0.5 2,-0.3 -0.978 33.9-103.5-137.6 150.5 21.6 16.0 45.7 108 112 A M E - 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