==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-MAY-07 2V0R . COMPND 2 MOLECULE: LTX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.REPANAS,N.ZINGLER,L.E.LAYER,G.G.SCHUMANN,A.PERRAKIS, . 469 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 34 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 15.8 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+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 2 0 0 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 2 2 10 0 2 2 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 2 0 0 4 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 6 A S 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.3 -0.7 32.2 14.7 2 7 A H - 0 0 87 231,-0.0 2,-0.3 2,-0.0 233,-0.2 -0.851 360.0-148.9-120.5 156.9 2.9 31.5 13.4 3 8 A I E -A 234 0A 22 231,-2.1 231,-2.5 -2,-0.3 2,-0.5 -0.916 11.2-138.6-120.3 150.4 6.4 32.1 15.0 4 9 A T E -A 233 0A 25 -2,-0.3 29,-2.1 229,-0.2 28,-2.0 -0.949 15.0-168.6-111.4 131.3 9.6 32.9 13.2 5 10 A I E -Ab 232 33A 0 227,-2.5 227,-3.1 -2,-0.5 2,-0.3 -0.975 6.8-171.7-114.7 141.2 13.0 31.3 14.3 6 11 A L E -Ab 231 34A 0 27,-1.3 29,-3.2 -2,-0.4 2,-0.4 -0.971 10.5-160.8-136.4 136.3 16.3 32.6 13.0 7 12 A T E +Ab 230 35A 1 223,-2.1 223,-2.1 -2,-0.3 2,-0.3 -0.993 17.7 168.1-116.1 131.6 19.8 31.2 13.2 8 13 A L E - b 0 36A 1 27,-2.1 29,-1.8 -2,-0.4 2,-0.7 -0.967 32.1-141.1-140.1 130.9 22.8 33.4 12.7 9 14 A N E - b 0 37A 0 -2,-0.3 218,-0.5 219,-0.3 29,-0.2 -0.804 25.6-170.2 -82.7 117.3 26.6 32.9 13.3 10 15 A I - 0 0 0 27,-3.0 28,-0.2 -2,-0.7 -1,-0.1 0.623 21.9-134.1 -95.9 -13.8 27.6 36.3 14.6 11 16 A N S S- 0 0 104 26,-0.5 28,-0.2 214,-0.1 27,-0.1 0.924 73.6 -27.2 51.7 48.4 31.4 36.5 14.8 12 17 A G - 0 0 8 26,-3.0 28,-0.2 25,-0.2 27,-0.2 0.475 40.1-158.7 100.0 135.8 31.6 38.1 18.3 13 18 A L + 0 0 0 26,-2.8 6,-0.2 5,-0.1 27,-0.1 0.167 63.9 107.6-124.8 14.6 29.4 40.3 20.5 14 19 A N S S+ 0 0 62 25,-0.3 2,-0.1 51,-0.1 -2,-0.1 0.895 71.1 64.4 -60.3 -42.6 32.2 41.7 22.8 15 20 A S S > S- 0 0 55 1,-0.1 4,-1.4 4,-0.0 0, 0.0 -0.427 79.7-134.4 -80.9 159.2 32.1 45.2 21.2 16 21 A A H > S+ 0 0 59 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.588 101.3 60.5 -96.5 -14.8 29.0 47.5 21.4 17 22 A I H > S+ 0 0 95 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.872 109.5 47.3 -69.4 -42.1 28.9 48.6 17.8 18 23 A K H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.970 111.7 48.5 -59.9 -53.4 28.5 45.0 17.0 19 24 A R H X S+ 0 0 51 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.797 111.1 51.3 -60.9 -31.0 25.8 44.6 19.7 20 25 A H H X S+ 0 0 138 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.878 110.6 47.1 -75.3 -39.1 23.9 47.7 18.4 21 26 A R H X S+ 0 0 72 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.836 112.5 50.6 -73.6 -34.9 23.9 46.5 14.7 22 27 A L H X S+ 0 0 0 -4,-2.5 4,-3.5 -5,-0.2 5,-0.3 0.969 110.2 50.5 -58.6 -52.9 22.7 43.0 15.9 23 28 A A H X S+ 0 0 18 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.904 114.7 42.5 -56.7 -43.8 19.9 44.6 17.9 24 29 A S H X S+ 0 0 45 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.900 114.6 49.2 -77.9 -32.6 18.8 46.7 14.9 25 30 A W H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.937 113.8 48.1 -61.4 -45.1 19.1 43.8 12.4 26 31 A I H X S+ 0 0 0 -4,-3.5 4,-2.3 2,-0.2 -2,-0.2 0.877 109.8 53.2 -59.4 -42.9 17.1 41.6 14.9 27 32 A K H < S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.952 110.8 46.2 -54.1 -53.3 14.6 44.5 15.2 28 33 A S H < S+ 0 0 49 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.959 118.5 40.3 -54.0 -56.7 14.1 44.6 11.4 29 34 A Q H < S- 0 0 44 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.756 91.6-163.7 -64.9 -32.8 13.8 40.8 11.0 30 35 A D < - 0 0 71 -4,-2.3 -3,-0.1 -5,-0.2 2,-0.1 0.870 13.9-175.7 45.7 61.0 11.7 40.7 14.2 31 36 A P - 0 0 0 0, 0.0 -26,-0.2 0, 0.0 3,-0.1 -0.478 30.5-138.2 -80.6 156.8 12.0 37.0 14.9 32 37 A S S S+ 0 0 16 -28,-2.0 42,-2.8 1,-0.3 2,-0.4 0.949 94.3 16.5 -75.5 -49.6 10.1 35.1 17.8 33 38 A V E S-bC 5 73A 0 -29,-2.1 -27,-1.3 40,-0.2 2,-0.4 -0.938 73.1-165.3-126.4 140.8 13.1 33.1 18.7 34 39 A C E -bC 6 72A 0 38,-2.4 38,-3.0 -2,-0.4 2,-0.5 -0.997 4.4-160.3-135.8 119.9 16.7 33.8 17.6 35 40 A C E -bC 7 71A 0 -29,-3.2 -27,-2.1 -2,-0.4 2,-0.3 -0.960 15.9-173.8-106.0 124.4 19.6 31.4 17.8 36 41 A I E -bC 8 70A 0 34,-2.5 34,-2.2 -2,-0.5 2,-0.3 -0.889 7.0-163.4-124.5 137.1 23.1 32.9 17.8 37 42 A Q E +bC 9 69A 0 -29,-1.8 -27,-3.0 -2,-0.3 -26,-0.5 -0.918 65.4 30.1-123.0 156.1 26.5 31.4 17.6 38 43 A E + 0 0 21 30,-1.8 -26,-3.0 -2,-0.3 30,-0.2 0.916 57.6 157.6 63.9 52.5 30.0 32.7 18.3 39 44 A T - 0 0 0 29,-1.6 -26,-2.8 -3,-0.2 -25,-0.3 0.828 34.2-154.0 -65.5 -35.2 29.0 35.2 20.9 40 45 A H + 0 0 41 27,-2.3 2,-0.4 1,-0.3 28,-0.2 0.638 43.5 143.3 64.0 19.4 32.6 35.2 22.3 41 46 A L - 0 0 1 26,-0.2 21,-0.6 24,-0.1 -1,-0.3 -0.715 47.8-136.0 -90.5 135.1 31.2 36.2 25.6 42 47 A T - 0 0 0 -2,-0.4 21,-0.2 19,-0.1 4,-0.2 -0.447 28.9-109.4 -72.6 163.3 32.7 34.8 28.8 43 48 A C S S+ 0 0 82 19,-0.5 4,-0.2 1,-0.2 20,-0.1 0.634 125.2 55.5 -72.1 -16.8 30.3 33.6 31.5 44 49 A R S > S+ 0 0 188 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.841 110.9 46.6 -70.7 -38.2 31.4 36.6 33.5 45 50 A D G > S+ 0 0 36 1,-0.2 3,-1.4 2,-0.1 -2,-0.2 0.275 77.6 104.1 -93.0 5.8 30.4 38.7 30.4 46 51 A T G > S+ 0 0 32 1,-0.2 3,-1.7 -4,-0.2 -1,-0.2 0.838 74.1 65.1 -50.9 -38.1 26.9 37.0 29.8 47 52 A H G < S+ 0 0 145 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.719 86.3 73.2 -62.0 -24.6 25.3 40.2 31.3 48 53 A R G < S+ 0 0 128 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.541 76.3 86.7 -64.7 -16.5 26.7 42.2 28.3 49 54 A L < + 0 0 3 -3,-1.7 2,-0.4 -4,-0.2 -1,-0.1 -0.839 51.7 147.1 -91.4 100.0 24.1 40.7 25.9 50 55 A K - 0 0 140 -2,-0.9 2,-0.4 2,-0.0 -27,-0.1 -0.994 21.7-175.3-126.4 136.4 21.0 42.8 26.1 51 56 A I B > -F 54 0B 7 3,-0.6 3,-2.8 -2,-0.4 2,-0.2 -0.965 31.7-120.3-133.6 115.0 18.7 43.4 23.1 52 57 A K T 3 S+ 0 0 177 -2,-0.4 -2,-0.0 1,-0.3 -25,-0.0 -0.370 104.1 20.8 -58.3 118.4 15.8 45.8 23.6 53 58 A G T 3 S+ 0 0 29 -2,-0.2 22,-2.7 20,-0.0 23,-0.4 0.268 116.3 72.1 102.1 -8.9 12.7 43.7 22.8 54 59 A W B < +F 51 0B 14 -3,-2.8 -3,-0.6 20,-0.3 20,-0.2 -0.654 50.2 148.2-136.1 72.6 14.4 40.4 23.5 55 60 A R + 0 0 199 -2,-0.2 2,-0.9 -5,-0.1 19,-0.1 0.827 53.1 79.0 -83.4 -33.6 15.0 40.2 27.3 56 61 A K E +D 73 0A 89 17,-0.8 17,-3.0 2,-0.0 2,-0.4 -0.744 62.4 162.4 -75.9 107.1 14.7 36.4 27.8 57 62 A I E -D 72 0A 29 -2,-0.9 2,-0.4 15,-0.2 15,-0.2 -1.000 23.8-161.1-133.0 125.8 18.2 35.2 26.6 58 63 A Y E -D 71 0A 28 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.948 16.9-171.0-110.8 132.4 19.7 31.8 27.4 59 64 A Q E -D 70 0A 25 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.929 24.7-170.4-132.1 140.9 23.4 31.5 27.1 60 65 A A E +D 69 0A 2 9,-2.2 9,-2.5 -2,-0.4 2,-0.3 -0.987 29.6 169.5-124.3 115.6 26.1 28.8 27.1 61 66 A N - 0 0 14 -2,-0.4 29,-0.4 7,-0.2 2,-0.3 -0.763 29.6-124.9-120.1 165.1 29.6 30.3 27.2 62 67 A G - 0 0 9 -21,-0.6 -19,-0.5 4,-0.6 27,-0.1 -0.763 33.7-108.2-101.3 162.8 33.1 29.1 27.7 63 68 A K S S+ 0 0 174 -2,-0.3 2,-0.2 25,-0.2 -21,-0.1 0.559 104.6 57.9 -68.3 -4.3 35.6 30.6 30.3 64 69 A Q S S- 0 0 125 2,-0.2 2,-1.2 -23,-0.1 -2,-0.5 -0.667 103.3 -96.2-112.7 174.9 37.4 32.2 27.3 65 70 A K S S+ 0 0 126 -2,-0.2 2,-0.3 -4,-0.1 -23,-0.1 -0.352 93.2 93.8 -90.1 54.1 36.3 34.6 24.6 66 71 A K S S+ 0 0 113 -2,-1.2 -4,-0.6 -25,-0.2 -2,-0.2 -0.929 78.6 4.7-138.8 161.3 35.7 31.8 22.1 67 72 A A + 0 0 5 -2,-0.3 -27,-2.3 1,-0.1 -26,-0.2 -0.364 66.4 162.6 63.5-140.9 32.6 29.8 21.2 68 73 A G - 0 0 0 22,-1.7 -30,-1.8 -30,-0.2 -29,-1.6 0.530 17.9-160.2 94.6 119.6 29.5 31.0 22.9 69 74 A V E -CD 37 60A 0 -9,-2.5 -9,-2.2 -32,-0.2 2,-0.3 -0.967 7.3-175.4-130.3 142.8 25.8 30.4 22.0 70 75 A A E -CD 36 59A 0 -34,-2.2 -34,-2.5 -2,-0.3 2,-0.5 -0.994 17.1-156.3-135.7 150.4 22.6 32.2 22.9 71 76 A I E -CD 35 58A 0 -13,-2.5 -13,-2.6 -2,-0.3 2,-0.4 -0.988 19.2-166.0-120.2 121.4 18.9 31.7 22.4 72 77 A L E -CD 34 57A 0 -38,-3.0 -38,-2.4 -2,-0.5 2,-0.4 -0.883 2.8-161.5-109.9 135.3 16.9 34.9 22.5 73 78 A V E -CD 33 56A 2 -17,-3.0 -17,-0.8 -2,-0.4 -40,-0.2 -0.944 22.9-117.0-118.1 136.4 13.2 35.0 22.9 74 79 A S > - 0 0 6 -42,-2.8 3,-2.1 -2,-0.4 -20,-0.3 -0.476 16.6-123.3 -78.1 147.5 11.1 38.1 22.0 75 80 A D T 3 S+ 0 0 80 -22,-2.7 -1,-0.1 1,-0.3 -21,-0.1 0.772 111.7 57.6 -56.6 -28.0 9.1 39.9 24.6 76 81 A K T 3 S+ 0 0 169 -23,-0.4 2,-0.6 2,-0.1 -1,-0.3 0.591 90.8 81.3 -83.7 -12.4 5.9 39.5 22.4 77 82 A T S < S- 0 0 23 -3,-2.1 2,-1.2 -45,-0.2 -74,-0.0 -0.847 75.9-143.1 -91.4 123.9 6.3 35.6 22.4 78 83 A D + 0 0 122 -2,-0.6 22,-0.8 2,-0.0 2,-0.5 -0.767 32.7 171.6 -85.0 97.2 4.9 34.0 25.5 79 84 A F E -G 99 0C 2 -2,-1.2 20,-0.2 20,-0.2 -6,-0.0 -0.952 20.7-161.6-112.1 126.3 7.4 31.3 25.9 80 85 A K E -G 98 0C 142 18,-2.4 18,-1.8 -2,-0.5 2,-0.2 -0.948 17.6-142.1-108.1 113.4 7.3 29.2 29.1 81 86 A P E +G 97 0C 52 0, 0.0 16,-0.3 0, 0.0 3,-0.1 -0.580 26.9 170.8 -76.5 140.8 10.7 27.4 29.5 82 87 A T E + 0 0 95 14,-3.1 2,-0.3 1,-0.4 15,-0.2 0.532 67.4 15.2-117.3 -25.2 10.7 23.9 30.9 83 88 A K E -G 96 0C 66 13,-1.7 13,-2.7 2,-0.0 2,-0.4 -0.982 52.7-175.6-154.3 139.2 14.3 22.8 30.4 84 89 A I E -G 95 0C 49 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.971 4.1-176.4-135.8 119.1 17.7 24.4 29.6 85 90 A K E -G 94 0C 81 9,-2.4 9,-2.5 -2,-0.4 2,-0.4 -0.972 9.8-167.7-117.6 114.9 20.9 22.5 29.0 86 91 A R E -G 93 0C 135 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.825 21.8-121.7-101.9 136.8 24.1 24.5 28.5 87 92 A D > - 0 0 23 5,-2.3 3,-1.0 -2,-0.4 5,-0.1 -0.645 11.3-141.6 -72.3 130.1 27.4 23.2 27.2 88 93 A K T 3 S+ 0 0 157 -2,-0.3 -25,-0.2 1,-0.2 -1,-0.1 0.832 106.0 48.2 -51.1 -38.7 30.3 23.8 29.7 89 94 A E T 3 S- 0 0 114 -27,-0.1 -27,-0.2 -26,-0.1 -1,-0.2 0.422 114.2-116.6 -91.4 -2.2 32.4 24.5 26.6 90 95 A G S < S+ 0 0 0 -3,-1.0 -22,-1.7 -29,-0.4 -52,-0.3 0.673 81.1 114.4 81.2 22.9 30.0 26.9 24.9 91 96 A H S S+ 0 0 41 1,-0.2 19,-2.9 -24,-0.2 2,-0.3 0.490 76.6 16.1-107.8 -5.8 29.2 24.9 21.8 92 97 A Y E - H 0 109C 30 17,-0.2 -5,-2.3 -23,-0.1 2,-0.3 -0.980 50.9-172.2-159.7 157.0 25.6 24.1 22.3 93 98 A I E -GH 86 108C 0 15,-1.8 15,-2.7 -2,-0.3 2,-0.4 -0.946 9.9-160.3-148.1 133.2 22.5 25.1 24.3 94 99 A M E -GH 85 107C 3 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.4 -0.956 8.1-177.3-116.6 131.5 19.1 23.4 24.3 95 100 A V E -GH 84 106C 0 11,-2.2 11,-2.7 -2,-0.4 2,-0.4 -1.000 3.2-170.6-129.5 126.8 15.9 25.0 25.5 96 101 A K E +GH 83 105C 35 -13,-2.7 -14,-3.1 -2,-0.4 -13,-1.7 -0.911 28.6 118.4-107.5 143.6 12.6 23.3 25.7 97 102 A G E -GH 81 104C 2 7,-2.3 7,-2.6 -2,-0.4 2,-0.4 -0.956 51.9 -92.2-171.6-166.8 9.4 25.1 26.4 98 103 A S E -GH 80 103C 31 -18,-1.8 -18,-2.4 -2,-0.3 2,-0.5 -0.991 13.6-160.8-130.2 145.3 6.0 25.9 25.0 99 104 A I E > S-GH 79 102C 14 3,-1.9 3,-1.8 -2,-0.4 -20,-0.2 -0.996 84.9 -22.4-113.7 118.9 4.6 28.8 22.9 100 105 A Q T 3 S- 0 0 138 -22,-0.8 -1,-0.1 -2,-0.5 3,-0.1 0.847 128.7 -44.1 44.2 55.0 0.8 29.0 23.2 101 106 A Q T 3 S+ 0 0 188 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.293 115.0 111.7 82.4 -11.4 0.2 25.3 24.2 102 107 A E E < -H 99 0C 91 -3,-1.8 -3,-1.9 2,-0.0 -1,-0.2 -0.861 64.0-132.8-101.7 123.3 2.6 23.9 21.6 103 108 A E E -H 98 0C 119 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.472 26.4-178.6 -73.9 139.8 5.9 22.2 22.8 104 109 A L E -H 97 0C 10 -7,-2.6 -7,-2.3 -2,-0.2 2,-0.4 -0.993 15.6-164.3-144.6 132.1 9.1 23.1 21.1 105 110 A T E -Hi 96 135C 3 29,-2.3 31,-2.9 -2,-0.3 2,-0.5 -0.990 10.2-171.7-118.5 119.5 12.7 22.0 21.6 106 111 A I E -Hi 95 136C 0 -11,-2.7 -11,-2.2 -2,-0.4 2,-0.6 -0.968 6.0-169.0-115.6 119.4 15.5 24.1 20.1 107 112 A L E -Hi 94 137C 3 29,-3.0 31,-2.4 -2,-0.5 2,-0.5 -0.962 8.9-161.4-106.7 114.1 19.1 22.8 20.1 108 113 A N E -Hi 93 138C 0 -15,-2.7 -15,-1.8 -2,-0.6 2,-0.4 -0.872 15.8-170.9 -99.3 124.3 21.5 25.7 19.1 109 114 A I E -Hi 92 139C 1 29,-2.5 31,-1.2 -2,-0.5 2,-0.4 -0.934 27.1-176.8-131.3 135.0 24.8 24.3 17.9 110 115 A Y E - 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