==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-MAY-07 2V0S . COMPND 2 MOLECULE: LR1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.REPANAS,N.ZINGLER,L.E.LAYER,G.G.SCHUMANN,A.PERRAKIS, . 229 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 8 A I 0 0 58 0, 0.0 227,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.1 6.5 31.8 49.8 2 9 A T E -A 227 0A 28 225,-0.2 29,-1.8 26,-0.1 28,-1.3 -0.977 360.0-168.1-122.9 133.8 3.1 32.3 51.2 3 10 A I E -Ab 226 31A 0 223,-2.8 223,-2.9 -2,-0.4 2,-0.3 -0.978 7.1-170.6-125.7 134.9 -0.0 30.4 50.2 4 11 A L E -Ab 225 32A 0 27,-1.8 29,-2.8 -2,-0.4 2,-0.4 -0.948 7.3-160.7-131.0 138.7 -3.5 31.5 51.4 5 12 A T E +Ab 224 33A 2 219,-2.4 219,-2.0 -2,-0.3 2,-0.3 -0.994 17.8 165.0-123.2 134.2 -6.9 29.7 51.1 6 13 A L E - b 0 34A 1 27,-2.5 29,-2.2 -2,-0.4 2,-0.8 -0.948 34.8-144.2-151.1 128.8 -10.2 31.6 51.3 7 14 A N E - b 0 35A 0 -2,-0.3 214,-0.5 215,-0.3 29,-0.2 -0.872 23.2-168.7 -85.3 113.2 -13.8 30.8 50.5 8 15 A I - 0 0 4 27,-2.1 28,-0.2 -2,-0.8 -1,-0.1 0.495 25.0-131.8 -88.3 -10.6 -14.9 34.2 49.4 9 16 A N S S- 0 0 70 26,-0.6 28,-0.2 210,-0.1 27,-0.1 0.900 71.9 -26.5 56.9 43.7 -18.7 33.6 49.3 10 17 A G - 0 0 0 26,-2.9 28,-0.2 25,-0.3 27,-0.2 0.293 42.6-155.1 100.5 141.7 -19.1 35.2 45.8 11 18 A L + 0 0 0 26,-2.1 6,-0.1 1,-0.1 27,-0.1 0.093 59.3 113.7-137.0 20.6 -17.4 37.8 43.6 12 19 A N + 0 0 52 25,-0.1 2,-0.4 51,-0.1 -1,-0.1 0.217 66.7 75.5 -78.6 11.4 -20.3 38.9 41.3 13 20 A S S > S- 0 0 36 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.982 78.1-135.8-123.3 143.7 -20.3 42.4 42.8 14 21 A A H > S+ 0 0 69 -2,-0.4 4,-2.4 1,-0.2 5,-0.1 0.825 107.0 55.0 -59.9 -35.5 -17.7 45.1 42.1 15 22 A I H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.910 107.1 48.7 -68.0 -43.8 -17.5 45.9 45.8 16 23 A K H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.919 113.0 48.8 -58.6 -44.0 -16.7 42.3 46.8 17 24 A R H X S+ 0 0 55 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.897 112.5 48.7 -65.8 -38.9 -14.0 42.3 44.0 18 25 A H H X S+ 0 0 117 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.916 112.9 45.1 -66.0 -46.6 -12.6 45.6 45.3 19 26 A R H X S+ 0 0 154 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.882 112.6 52.2 -69.6 -35.5 -12.4 44.5 49.0 20 27 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.933 108.6 51.5 -60.6 -49.3 -10.9 41.2 48.0 21 28 A A H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.900 111.9 46.3 -53.4 -44.9 -8.2 43.0 46.0 22 29 A S H X S+ 0 0 56 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.920 113.6 48.4 -65.1 -42.5 -7.4 45.2 49.0 23 30 A W H X S+ 0 0 37 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 112.8 47.8 -67.7 -42.7 -7.3 42.3 51.4 24 31 A I H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.942 110.2 52.4 -61.2 -46.8 -5.0 40.3 49.0 25 32 A K H < S+ 0 0 149 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 112.9 45.7 -56.9 -43.7 -2.7 43.2 48.5 26 33 A S H < S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.4 44.3 -64.1 -44.3 -2.4 43.6 52.3 27 34 A Q H < S- 0 0 40 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.783 92.0-159.2 -72.4 -29.1 -1.9 39.9 52.9 28 35 A D < - 0 0 99 -4,-2.9 2,-0.2 -5,-0.2 -3,-0.1 0.876 16.7-176.6 48.9 53.1 0.6 39.8 50.0 29 36 A P - 0 0 0 0, 0.0 -26,-0.2 0, 0.0 -1,-0.2 -0.494 31.4-141.9 -75.5 147.6 0.4 36.1 49.3 30 37 A S S S+ 0 0 18 -28,-1.3 42,-3.1 1,-0.3 2,-0.3 0.896 92.9 13.5 -67.8 -43.5 2.6 34.4 46.7 31 38 A V E S-bC 3 71A 2 -29,-1.8 -27,-1.8 40,-0.2 2,-0.4 -0.993 72.0-164.3-137.1 136.3 -0.3 32.1 45.7 32 39 A C E -bC 4 70A 0 38,-2.7 38,-2.8 -2,-0.3 2,-0.6 -0.992 5.8-158.0-129.2 126.2 -4.0 32.4 46.7 33 40 A C E -bC 5 69A 0 -29,-2.8 -27,-2.5 -2,-0.4 2,-0.4 -0.924 16.0-171.4-105.6 119.3 -6.6 29.7 46.4 34 41 A I E -bC 6 68A 1 34,-2.8 34,-2.0 -2,-0.6 2,-0.3 -0.913 4.3-164.4-113.3 135.9 -10.2 31.1 46.3 35 42 A Q E +bC 7 67A 0 -29,-2.2 -27,-2.1 -2,-0.4 -26,-0.6 -0.911 66.0 24.9-118.0 155.9 -13.4 29.1 46.5 36 43 A E + 0 0 25 30,-1.5 -26,-2.9 -2,-0.3 30,-0.2 0.917 57.6 156.5 59.6 51.4 -17.0 30.1 45.7 37 44 A T - 0 0 0 29,-1.6 -26,-2.1 -3,-0.2 29,-0.2 0.785 38.6-150.6 -65.5 -26.3 -16.2 32.9 43.2 38 45 A H + 0 0 36 27,-2.7 2,-0.4 1,-0.2 28,-0.2 0.653 44.6 145.0 57.4 21.1 -19.7 32.2 41.8 39 46 A L - 0 0 0 26,-0.2 21,-0.3 24,-0.1 -1,-0.2 -0.690 47.8-129.8 -88.6 137.9 -18.4 33.3 38.4 40 47 A T > - 0 0 12 -2,-0.4 3,-1.9 21,-0.1 4,-0.4 -0.423 27.6-107.9 -76.9 161.1 -19.8 31.6 35.3 41 48 A C T 3 S+ 0 0 59 19,-2.0 3,-0.5 1,-0.3 4,-0.1 0.800 125.2 53.7 -60.8 -24.5 -17.3 30.3 32.8 42 49 A R T 3 S+ 0 0 175 18,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.577 110.1 47.8 -82.5 -7.7 -18.5 33.2 30.6 43 50 A D S X S+ 0 0 28 -3,-1.9 3,-1.8 1,-0.1 4,-0.2 0.258 72.0 109.4-117.9 10.5 -17.7 35.7 33.4 44 51 A T G > + 0 0 42 -3,-0.5 3,-1.5 -4,-0.4 -1,-0.1 0.760 67.7 70.9 -63.4 -23.5 -14.2 34.7 34.5 45 52 A H G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.696 81.2 75.2 -65.4 -19.5 -12.7 37.9 33.0 46 53 A R G < S+ 0 0 114 -3,-1.8 2,-1.0 1,-0.1 -1,-0.3 0.741 77.3 85.0 -65.2 -23.2 -14.3 39.9 35.8 47 54 A L < + 0 0 6 -3,-1.5 2,-0.4 -4,-0.2 -1,-0.1 -0.746 54.1 145.4 -87.1 103.3 -11.7 38.6 38.2 48 55 A K - 0 0 160 -2,-1.0 2,-0.4 2,-0.0 5,-0.1 -0.983 21.2-178.4-138.0 129.5 -8.7 40.9 37.9 49 56 A I B > -F 52 0B 10 3,-0.6 3,-2.8 -2,-0.4 2,-0.1 -0.979 30.5-123.9-130.6 115.9 -6.4 41.9 40.8 50 57 A K T 3 S+ 0 0 210 -2,-0.4 -25,-0.0 1,-0.3 -2,-0.0 -0.401 103.7 29.3 -60.7 129.7 -3.5 44.3 40.2 51 58 A G T 3 S+ 0 0 22 -2,-0.1 22,-3.3 21,-0.0 23,-0.4 0.151 113.2 71.0 100.1 -15.8 -0.4 42.5 41.3 52 59 A W B < +F 49 0B 11 -3,-2.8 -3,-0.6 20,-0.3 20,-0.2 -0.624 50.6 153.5-132.9 71.6 -1.9 39.1 40.5 53 60 A R + 0 0 197 -2,-0.2 2,-0.8 -5,-0.1 -1,-0.1 0.892 57.1 74.7 -70.3 -45.2 -2.0 38.8 36.7 54 61 A K E +D 71 0A 81 17,-0.7 17,-2.7 2,-0.0 2,-0.4 -0.661 60.6 163.1 -75.5 110.3 -1.9 35.0 36.5 55 62 A I E -D 70 0A 33 -2,-0.8 2,-0.5 15,-0.2 15,-0.2 -0.991 19.5-164.6-133.2 118.2 -5.3 33.7 37.5 56 63 A Y E -D 69 0A 31 13,-2.8 13,-2.8 -2,-0.4 2,-0.3 -0.906 16.5-171.6-106.5 133.8 -6.3 30.2 36.8 57 64 A Q E -D 68 0A 25 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.944 23.8-164.3-134.3 146.3 -10.0 29.4 37.1 58 65 A A E +D 67 0A 1 9,-2.3 9,-2.5 -2,-0.3 2,-0.3 -1.000 28.6 164.3-126.7 128.6 -12.5 26.5 37.0 59 66 A N - 0 0 18 -2,-0.4 29,-0.4 7,-0.2 -19,-0.1 -0.989 28.3-142.2-146.4 146.5 -16.1 27.4 36.6 60 67 A G - 0 0 8 4,-0.5 -19,-2.0 27,-0.4 -18,-0.2 -0.210 40.9 -97.3 -91.6-167.3 -19.5 26.0 35.8 61 68 A K S S+ 0 0 155 -21,-0.2 2,-0.2 -20,-0.1 -21,-0.1 0.558 100.4 64.9 -94.1 -10.6 -22.3 27.6 33.8 62 69 A Q S S- 0 0 126 2,-0.2 2,-2.0 -23,-0.1 -2,-0.3 -0.649 97.7 -98.7-106.6 168.4 -24.3 28.9 36.8 63 70 A K S S+ 0 0 126 -2,-0.2 2,-0.3 -23,-0.1 -24,-0.1 -0.401 92.1 92.5 -85.1 61.7 -23.4 31.5 39.5 64 71 A K S S+ 0 0 117 -2,-2.0 -4,-0.5 -25,-0.2 -2,-0.2 -0.957 78.4 2.2-150.6 162.6 -22.4 28.8 42.0 65 72 A A + 0 0 5 -2,-0.3 -27,-2.7 1,-0.1 -26,-0.2 -0.272 66.5 155.1 49.5-140.5 -19.2 27.0 43.0 66 73 A G - 0 0 0 22,-1.9 -29,-1.6 21,-0.2 -30,-1.5 0.401 22.9-155.6 91.8 130.1 -16.2 28.4 41.0 67 74 A V E -CD 35 58A 0 -9,-2.5 -9,-2.3 -32,-0.2 2,-0.3 -0.940 7.4-170.0-136.9 154.8 -12.6 28.3 42.1 68 75 A A E -CD 34 57A 0 -34,-2.0 -34,-2.8 -2,-0.3 2,-0.5 -0.997 15.0-154.9-144.7 146.0 -9.4 30.3 41.3 69 76 A I E -CD 33 56A 1 -13,-2.8 -13,-2.8 -2,-0.3 2,-0.4 -0.985 18.9-166.6-119.0 119.1 -5.7 30.1 41.9 70 77 A L E -CD 32 55A 1 -38,-2.8 -38,-2.7 -2,-0.5 2,-0.4 -0.861 2.7-160.0-105.3 137.6 -4.0 33.5 41.7 71 78 A V E -CD 31 54A 3 -17,-2.7 -17,-0.7 -2,-0.4 -40,-0.2 -0.972 24.4-112.9-122.4 131.3 -0.2 33.8 41.5 72 79 A S > - 0 0 8 -42,-3.1 3,-1.7 -2,-0.4 -20,-0.3 -0.310 14.0-129.8 -64.3 140.6 1.6 37.0 42.5 73 80 A D T 3 S+ 0 0 51 -22,-3.3 -1,-0.1 1,-0.3 -21,-0.1 0.705 111.5 57.8 -57.9 -24.1 3.4 39.1 39.9 74 81 A K T 3 S+ 0 0 195 -23,-0.4 2,-0.5 2,-0.1 -1,-0.3 0.555 91.9 83.9 -83.7 -8.8 6.5 39.1 42.2 75 82 A T S < S- 0 0 23 -3,-1.7 2,-1.4 -45,-0.2 -4,-0.0 -0.810 77.2-140.7 -95.8 129.8 6.5 35.3 42.2 76 83 A D + 0 0 110 -2,-0.5 22,-0.7 2,-0.1 2,-0.5 -0.763 33.2 177.2 -90.4 90.2 8.2 33.7 39.2 77 84 A F E -G 97 0C 7 -2,-1.4 20,-0.2 -5,-0.2 -6,-0.0 -0.874 17.3-166.2 -98.3 128.9 5.8 30.9 38.7 78 85 A K E -G 96 0C 139 18,-2.4 18,-1.4 -2,-0.5 -2,-0.1 -0.912 17.9-145.1-113.4 103.4 6.4 28.6 35.7 79 86 A P E +G 95 0C 50 0, 0.0 16,-0.3 0, 0.0 3,-0.1 -0.341 27.1 170.1 -70.2 147.3 3.3 26.5 35.1 80 87 A T E + 0 0 111 14,-3.1 2,-0.3 1,-0.4 15,-0.2 0.532 68.6 10.1-121.0 -27.5 3.5 22.9 33.9 81 88 A K E -G 94 0C 85 13,-1.6 13,-3.0 2,-0.0 -1,-0.4 -0.977 51.0-174.6-154.4 141.7 -0.1 21.7 34.2 82 89 A I E -G 93 0C 47 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.966 8.0-174.2-136.6 121.4 -3.5 23.1 34.9 83 90 A K E -G 92 0C 83 9,-2.8 9,-2.7 -2,-0.4 2,-0.4 -0.966 7.3-163.6-122.5 118.8 -6.5 20.9 35.3 84 91 A R E -G 91 0C 120 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.836 20.1-128.1-105.8 129.4 -10.0 22.4 35.6 85 92 A D > - 0 0 19 5,-2.4 3,-1.4 -2,-0.4 -26,-0.2 -0.585 16.2-141.9 -66.5 127.2 -13.2 20.7 36.9 86 93 A K T 3 S+ 0 0 170 -2,-0.4 -1,-0.2 1,-0.3 -25,-0.1 0.747 103.9 53.4 -65.5 -18.0 -15.9 21.4 34.3 87 94 A E T 3 S- 0 0 108 -27,-0.1 -27,-0.4 3,-0.1 -1,-0.3 0.475 113.4-119.5 -93.5 -4.2 -18.3 21.8 37.2 88 95 A G S < S+ 0 0 0 -3,-1.4 -22,-1.9 -29,-0.4 -52,-0.3 0.680 80.3 115.5 77.9 20.6 -16.1 24.4 39.0 89 96 A H S S+ 0 0 40 1,-0.2 19,-3.0 -24,-0.2 2,-0.3 0.493 78.4 13.1 -98.3 -8.2 -15.5 22.5 42.2 90 97 A Y E - H 0 107C 21 17,-0.2 -5,-2.4 -5,-0.1 2,-0.3 -0.983 50.9-169.1-160.5 157.4 -11.7 22.1 41.8 91 98 A I E -GH 84 106C 0 15,-1.9 15,-3.1 -2,-0.3 2,-0.5 -0.950 11.0-155.4-146.8 134.5 -8.6 23.2 40.0 92 99 A M E -GH 83 105C 3 -9,-2.7 -9,-2.8 -2,-0.3 2,-0.4 -0.949 10.5-175.0-109.2 129.1 -5.1 21.8 40.0 93 100 A V E -GH 82 104C 2 11,-2.9 11,-3.1 -2,-0.5 2,-0.4 -0.996 1.9-174.0-123.7 127.4 -2.1 23.9 39.1 94 101 A K E +GH 81 103C 29 -13,-3.0 -14,-3.1 -2,-0.4 -13,-1.6 -0.925 26.8 108.9-116.0 144.6 1.4 22.4 38.9 95 102 A G E -GH 79 102C 4 7,-2.1 7,-3.0 -2,-0.4 2,-0.3 -0.959 54.0 -87.3 178.9-166.6 4.6 24.3 38.3 96 103 A S E -GH 78 101C 30 -18,-1.4 -18,-2.4 -2,-0.3 2,-0.4 -0.951 13.7-159.3-130.6 150.4 7.8 25.5 39.9 97 104 A I E > S-GH 77 100C 13 3,-2.1 3,-1.9 -2,-0.3 -20,-0.2 -0.991 88.8 -17.7-126.4 116.2 8.9 28.5 41.8 98 105 A Q T 3 S- 0 0 139 -22,-0.7 -1,-0.1 -2,-0.4 3,-0.1 0.943 129.5 -51.6 43.2 60.6 12.7 29.1 41.7 99 106 A Q T 3 S+ 0 0 172 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.451 113.5 120.6 62.6 2.8 13.2 25.5 40.5 100 107 A E E < -H 97 0C 117 -3,-1.9 -3,-2.1 2,-0.0 -1,-0.2 -0.890 59.9-137.0 -98.7 114.4 11.1 24.1 43.4 101 108 A E E -H 96 0C 128 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.399 24.2-179.3 -75.5 143.4 8.2 22.1 42.1 102 109 A L E -H 95 0C 12 -7,-3.0 -7,-2.1 -2,-0.1 2,-0.5 -0.997 16.5-160.1-143.9 139.1 4.7 22.5 43.7 103 110 A T E -Hi 94 133C 2 29,-2.5 31,-3.0 -2,-0.3 2,-0.5 -0.989 14.7-170.7-120.2 120.7 1.4 20.9 43.0 104 111 A I E -Hi 93 134C 5 -11,-3.1 -11,-2.9 -2,-0.5 2,-0.6 -0.955 8.7-170.6-119.6 123.0 -1.7 22.8 44.3 105 112 A L E -Hi 92 135C 2 29,-2.8 31,-2.6 -2,-0.5 2,-0.6 -0.972 8.0-162.5-111.8 113.5 -5.2 21.3 44.3 106 113 A N E -Hi 91 136C 0 -15,-3.1 -15,-1.9 -2,-0.6 2,-0.4 -0.906 17.0-174.5 -98.4 120.3 -7.8 23.9 45.2 107 114 A I E -Hi 90 137C 1 29,-2.3 31,-1.3 -2,-0.6 2,-0.5 -0.951 27.5-175.2-128.2 139.1 -11.1 22.3 46.2 108 115 A Y E - 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