==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-11 3UYY . COMPND 2 MOLECULE: BRANCHED-CHAIN-AMINO-ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.D.CHEN,Y.C.HUANG,P.CHUANKHAYAN,Y.C.HSIEH,T.F.HUANG,C.H.LIN . 672 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 1 0.1 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 . 49 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 2 0 0 0 0 0 0 2 0 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 7 8 10 0 3 2 0 0 0 0 2 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 1 2 0 0 0 0 2 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 24 A I 0 0 180 0, 0.0 2,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 12.4 -14.2 39.8 -18.8 2 25 A D > - 0 0 102 1,-0.2 4,-1.5 2,-0.0 3,-0.2 -0.526 360.0-173.8 -76.4 89.6 -12.8 41.3 -22.1 3 26 A W T 4 S+ 0 0 55 -2,-1.5 -1,-0.2 1,-0.2 0, 0.0 0.660 70.7 80.2 -54.8 -18.1 -9.6 39.4 -22.7 4 27 A S T 4 S+ 0 0 75 1,-0.2 -1,-0.2 146,-0.1 -2,-0.0 0.978 106.9 15.0 -52.8 -82.3 -9.0 41.8 -25.6 5 28 A T T 4 S+ 0 0 97 -3,-0.2 -1,-0.2 145,-0.1 -2,-0.2 0.790 93.4 135.8 -66.3 -32.8 -7.6 44.9 -24.0 6 29 A L < + 0 0 34 -4,-1.5 143,-0.1 143,-0.1 2,-0.1 0.279 30.3 178.1 -19.4 132.4 -6.9 43.2 -20.7 7 30 A G - 0 0 18 141,-0.2 143,-2.2 143,-0.1 2,-0.3 -0.061 44.6 -65.8-119.3-140.2 -3.4 44.1 -19.3 8 31 A F S S+ 0 0 65 141,-0.2 2,-0.3 144,-0.1 463,-0.2 -0.545 81.6 126.1-118.5 63.3 -1.4 43.4 -16.2 9 32 A S - 0 0 76 139,-0.3 2,-0.1 -2,-0.3 460,-0.1 -0.787 65.9 -91.2-116.6 161.1 -3.5 45.1 -13.5 10 33 A Y + 0 0 33 -2,-0.3 2,-0.3 458,-0.1 460,-0.1 -0.459 43.4 174.4 -74.3 146.7 -4.9 43.6 -10.2 11 34 A I - 0 0 60 -2,-0.1 2,-1.0 458,-0.1 135,-0.1 -0.965 35.9-113.7-151.0 131.7 -8.4 42.1 -10.3 12 35 A R - 0 0 139 -2,-0.3 135,-0.1 135,-0.1 2,-0.0 -0.568 35.3-166.0 -75.0 103.5 -10.1 40.3 -7.5 13 36 A T - 0 0 2 -2,-1.0 3,-0.1 133,-0.5 93,-0.1 -0.261 33.1 -98.0 -79.6 173.8 -10.5 36.7 -8.4 14 37 A D S S+ 0 0 85 1,-0.1 2,-0.3 91,-0.1 92,-0.1 0.901 91.8 15.0 -61.3 -48.5 -12.8 34.3 -6.5 15 38 A L - 0 0 43 87,-0.2 131,-0.3 19,-0.1 2,-0.3 -0.970 52.6-162.4-140.4 150.9 -10.4 32.5 -4.2 16 39 A R E -A 32 0A 6 16,-2.8 16,-2.5 -2,-0.3 2,-0.4 -0.844 26.8-118.8-121.1 158.5 -6.9 32.5 -2.7 17 40 A Y E -AB 31 144A 9 127,-2.9 127,-1.7 -2,-0.3 2,-0.4 -0.810 34.1-175.2 -95.9 140.2 -4.9 29.8 -1.0 18 41 A L E +AB 30 143A 43 12,-2.7 12,-2.1 -2,-0.4 2,-0.4 -0.958 8.3 172.5-144.7 122.0 -4.0 30.7 2.6 19 42 A A E - B 0 142A 2 123,-2.8 123,-2.7 -2,-0.4 2,-0.3 -0.974 17.0-146.5-131.9 144.2 -1.7 28.7 5.1 20 43 A H E - B 0 141A 84 -2,-0.4 7,-1.8 121,-0.2 2,-0.5 -0.844 3.7-154.9-111.8 145.0 -0.4 29.6 8.6 21 44 A W E +CB 26 140A 51 119,-2.4 119,-1.4 -2,-0.3 2,-0.3 -0.973 29.2 146.7-118.7 129.2 2.9 28.6 10.1 22 45 A K E > +C 25 0A 107 3,-1.9 3,-2.0 -2,-0.5 117,-0.1 -0.988 56.4 12.1-160.4 152.5 3.2 28.4 13.9 23 46 A D T 3 S- 0 0 142 115,-0.4 116,-0.1 -2,-0.3 3,-0.1 0.814 131.2 -51.0 48.8 34.7 4.9 26.5 16.6 24 47 A G T 3 S+ 0 0 54 1,-0.1 2,-0.3 64,-0.0 -1,-0.3 0.427 117.9 76.8 89.9 -0.8 7.2 24.9 14.0 25 48 A E E < -C 22 0A 146 -3,-2.0 -3,-1.9 63,-0.0 2,-0.2 -0.996 69.4-118.6-147.3 152.2 4.9 23.6 11.3 26 49 A W E -C 21 0A 38 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.523 33.4-128.8 -81.3 151.5 2.6 24.6 8.4 27 50 A D - 0 0 69 -7,-1.8 -1,-0.1 -2,-0.2 3,-0.0 -0.441 33.9 -90.0 -95.2 173.3 -1.1 23.9 8.6 28 51 A A - 0 0 100 -2,-0.1 -1,-0.1 1,-0.1 -9,-0.1 0.844 63.3-142.1 -50.7 -36.9 -3.3 22.1 6.0 29 52 A G - 0 0 21 -9,-0.1 2,-0.3 -12,-0.0 -10,-0.2 0.065 16.9-147.3 87.0 155.5 -4.0 25.4 4.4 30 53 A T E -A 18 0A 81 -12,-2.1 -12,-2.7 -3,-0.0 2,-0.4 -0.944 15.7-102.6-153.1 172.7 -7.3 26.5 2.9 31 54 A L E +A 17 0A 56 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.854 40.7 176.8-103.1 138.3 -9.1 28.5 0.1 32 55 A T E -A 16 0A 40 -16,-2.5 -16,-2.8 -2,-0.4 3,-0.1 -0.886 36.1-148.2-136.3 167.5 -10.7 31.8 1.0 33 56 A E S S+ 0 0 135 -2,-0.3 -1,-0.1 -18,-0.2 -2,-0.0 0.644 73.5 101.7-105.0 -25.0 -12.5 34.7 -0.6 34 57 A D - 0 0 71 1,-0.2 345,-0.1 -18,-0.1 -1,-0.1 0.639 48.7-176.0 -32.8 -44.9 -11.1 37.4 1.8 35 58 A N + 0 0 15 1,-0.1 344,-1.9 343,-0.1 2,-0.5 0.660 55.9 105.2 47.9 13.6 -8.3 38.9 -0.5 36 59 A Q E -J 378 0B 77 342,-0.2 2,-0.4 343,-0.1 342,-0.2 -0.988 63.2-148.7-126.8 123.6 -7.6 40.9 2.7 37 60 A I E -J 377 0B 11 340,-2.4 340,-1.8 -2,-0.5 2,-0.4 -0.747 9.2-163.6 -94.1 140.5 -4.5 40.2 4.8 38 61 A H E +J 376 0B 73 -2,-0.4 2,-0.3 338,-0.2 338,-0.2 -0.989 18.8 156.9-125.7 125.4 -4.6 40.8 8.6 39 62 A L E -J 375 0B 4 336,-1.9 336,-2.9 -2,-0.4 4,-0.1 -0.993 46.2 -82.5-148.4 155.2 -1.5 41.0 10.7 40 63 A A E > -J 374 0B 2 -2,-0.3 3,-1.8 334,-0.2 334,-0.2 -0.143 42.0-118.8 -50.8 148.4 -0.1 42.4 14.0 41 64 A E T 3 S+ 0 0 2 332,-2.3 -1,-0.1 1,-0.3 333,-0.1 0.772 115.6 52.3 -62.7 -28.2 0.9 46.0 13.8 42 65 A G T 3 S+ 0 0 0 331,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.217 81.1 152.6 -94.3 15.4 4.4 45.0 14.7 43 66 A S X> - 0 0 0 -3,-1.8 4,-1.5 1,-0.2 3,-1.3 -0.196 50.5-134.2 -54.1 130.5 4.6 42.4 12.0 44 67 A T H 3> S+ 0 0 0 85,-0.3 4,-1.8 1,-0.3 6,-1.5 0.755 104.6 61.3 -53.3 -30.2 8.1 41.7 10.7 45 68 A A H 34 S+ 0 0 0 82,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.815 106.4 44.6 -72.3 -29.2 6.8 41.9 7.1 46 69 A L H <4 S+ 0 0 2 -3,-1.3 473,-0.2 81,-0.2 -2,-0.2 0.791 128.1 24.0 -85.0 -29.1 5.6 45.5 7.5 47 70 A H H < S+ 0 0 1 -4,-1.5 475,-0.2 -5,-0.1 -3,-0.2 0.808 129.9 31.3-104.7 -41.9 8.7 46.8 9.3 48 71 A Y S < S- 0 0 3 -4,-1.8 -3,-0.2 -5,-0.3 3,-0.1 0.217 96.8-116.1-109.4 16.6 11.7 44.6 8.5 49 72 A G + 0 0 0 -4,-0.3 2,-2.5 1,-0.2 133,-0.4 0.744 52.6 160.4 59.3 24.8 10.9 43.4 5.0 50 73 A Q + 0 0 0 -6,-1.5 77,-2.2 77,-0.1 2,-0.3 -0.485 39.8 107.8 -80.0 77.1 10.7 39.7 6.0 51 74 A Q E +D 126 0A 0 -2,-2.5 130,-0.6 75,-0.2 2,-0.3 -0.983 40.0 174.1-149.3 151.5 8.7 38.9 2.9 52 75 A C E -DE 125 180A 2 73,-2.0 73,-2.6 -2,-0.3 2,-0.3 -0.977 7.2-174.5-157.3 157.0 9.4 37.1 -0.4 53 76 A F E -D 124 0A 5 126,-2.0 2,-0.3 -2,-0.3 71,-0.2 -0.949 13.0-147.3-152.3 171.6 7.4 36.0 -3.4 54 77 A E - 0 0 0 69,-2.6 2,-0.3 -2,-0.3 21,-0.0 -0.813 8.7-152.5-134.2 171.8 7.2 34.1 -6.7 55 78 A G + 0 0 3 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.919 21.9 152.9-155.0 124.2 5.4 34.5 -10.0 56 79 A L E -F 121 0A 3 65,-1.5 65,-2.7 -2,-0.3 2,-0.3 -0.946 28.9-126.3-145.4 165.4 4.3 32.0 -12.6 57 80 A K E -F 120 0A 17 -2,-0.3 12,-1.6 63,-0.2 2,-0.4 -0.900 4.7-154.8-122.4 149.1 1.7 31.6 -15.3 58 81 A A E -FG 119 68A 0 61,-2.1 61,-2.3 -2,-0.3 2,-0.3 -0.899 21.1-161.6-112.4 145.0 -1.0 29.1 -16.2 59 82 A Y E - G 0 67A 5 8,-2.6 8,-2.7 -2,-0.4 2,-0.7 -0.963 19.9-128.3-132.7 149.8 -2.1 28.9 -19.8 60 83 A R E - G 0 66A 45 51,-0.4 6,-0.2 -2,-0.3 5,-0.1 -0.856 33.4-147.5 -97.7 112.5 -5.1 27.4 -21.6 61 84 A C > - 0 0 6 4,-2.3 3,-1.1 -2,-0.7 52,-0.3 -0.125 22.9-108.9 -73.3 170.1 -3.9 25.2 -24.5 62 85 A A T 3 S+ 0 0 62 260,-0.6 -1,-0.1 1,-0.3 261,-0.1 0.910 117.5 56.5 -65.9 -43.6 -5.5 24.6 -27.9 63 86 A D T 3 S- 0 0 123 1,-0.1 -1,-0.3 260,-0.0 3,-0.1 0.309 123.1-104.2 -73.9 11.3 -6.6 21.1 -27.0 64 87 A G S < S+ 0 0 46 -3,-1.1 -2,-0.1 1,-0.3 -1,-0.1 0.351 83.6 120.1 86.0 -7.8 -8.5 22.4 -24.0 65 88 A S - 0 0 30 -5,-0.1 -4,-2.3 1,-0.0 2,-0.4 -0.224 59.7-119.2 -81.7 178.4 -6.0 21.4 -21.3 66 89 A I E -G 60 0A 11 269,-0.4 269,-1.8 -6,-0.2 2,-0.4 -0.981 17.3-150.6-127.6 131.5 -4.1 23.8 -19.0 67 90 A N E -GH 59 334A 4 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.6 -0.860 6.5-167.2-106.8 132.3 -0.4 24.3 -18.7 68 91 A L E -GH 58 333A 0 265,-2.1 265,-2.6 -2,-0.4 2,-0.6 -0.967 28.4-129.8-115.1 112.3 1.5 25.3 -15.5 69 92 A F - 0 0 16 -12,-1.6 -12,-0.2 -2,-0.6 262,-0.1 -0.514 63.1 -44.7 -75.4 110.0 5.1 26.4 -16.4 70 93 A R >> + 0 0 28 -2,-0.6 3,-1.4 1,-0.1 4,-1.0 0.802 69.0 171.4 40.6 46.2 7.9 24.8 -14.4 71 94 A P H >> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.847 73.8 63.2 -49.4 -38.1 6.1 25.3 -11.0 72 95 A D H 3> S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 96.1 56.9 -56.0 -42.7 8.9 23.2 -9.5 73 96 A Q H <> S+ 0 0 65 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.837 107.7 47.6 -59.7 -35.2 11.5 25.8 -10.5 74 97 A N H S+ 0 0 0 -4,-2.7 5,-3.0 1,-0.2 -1,-0.2 0.853 109.7 57.1 -64.3 -34.6 13.0 32.0 2.4 83 106 A R H ><5S+ 0 0 94 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.959 104.9 49.8 -60.3 -52.1 16.4 30.7 3.3 84 107 A R H 3<5S+ 0 0 12 -4,-2.6 443,-0.6 1,-0.3 -1,-0.2 0.799 116.7 42.5 -58.4 -31.6 18.0 34.1 3.0 85 108 A L T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.217 111.6-113.0-103.9 16.0 15.4 35.7 5.2 86 109 A L T < 5 + 0 0 46 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.836 68.5 141.4 60.2 34.5 15.1 33.0 7.9 87 110 A M < - 0 0 9 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.788 59.9 -94.3-106.5 151.7 11.6 32.0 6.9 88 111 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.304 45.6-120.7 -62.3 149.0 10.3 28.4 7.0 89 112 A E - 0 0 107 -7,-0.1 2,-0.4 -8,-0.0 -10,-0.1 -0.429 12.5-139.2 -89.6 165.2 10.5 26.6 3.6 90 113 A L - 0 0 5 -15,-0.2 2,-0.1 -2,-0.1 -11,-0.1 -0.987 19.1-129.2-124.8 132.8 7.7 25.1 1.4 91 114 A S > - 0 0 47 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.395 26.6-110.0 -78.9 158.9 8.2 21.8 -0.3 92 115 A D H >>S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.5 0.897 121.1 61.6 -52.5 -38.0 7.5 21.3 -4.1 93 116 A E H >5S+ 0 0 137 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.953 111.5 32.6 -50.4 -61.4 4.6 19.3 -2.7 94 117 A Q H >5S+ 0 0 58 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.885 120.5 50.9 -66.8 -42.8 2.9 22.1 -0.8 95 118 A F H X5S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.971 114.8 39.7 -60.9 -59.3 3.9 24.9 -3.3 96 119 A I H X5S+ 0 0 28 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.909 113.9 56.6 -58.4 -43.8 2.7 23.2 -6.5 97 120 A D H X< S+ 0 0 125 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.908 111.5 50.0 -65.1 -44.7 -8.7 25.1 -10.6 105 128 A A H 3< S+ 0 0 28 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.730 121.3 35.6 -67.5 -22.6 -10.9 27.2 -8.3 106 129 A N T >< S+ 0 0 0 -4,-1.1 3,-2.8 -3,-0.2 4,-0.3 0.070 75.0 127.6-117.8 20.9 -10.5 30.2 -10.6 107 130 A E G X + 0 0 89 -3,-1.2 3,-1.9 1,-0.3 -1,-0.1 0.782 64.0 71.6 -50.1 -28.4 -10.4 28.4 -13.9 108 131 A H G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -4,-0.2 -4,-0.1 0.493 95.2 53.9 -70.3 1.8 -13.2 30.8 -15.1 109 132 A F G < S+ 0 0 36 -3,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 0.393 76.7 112.1-111.3 -1.4 -10.5 33.5 -15.2 110 133 A L S < S- 0 0 7 -3,-1.9 3,-0.1 -4,-0.3 -51,-0.1 -0.638 78.6-116.2 -74.8 113.1 -8.1 31.6 -17.4 111 134 A P - 0 0 3 0, 0.0 -51,-0.4 0, 0.0 3,-0.1 -0.230 34.5-106.1 -52.0 132.7 -8.1 33.6 -20.7 112 135 A P > - 0 0 51 0, 0.0 3,-1.1 0, 0.0 5,-0.3 -0.224 44.6 -87.5 -60.1 149.3 -9.5 31.4 -23.6 113 136 A Y T 3 S+ 0 0 100 -52,-0.3 3,-0.1 1,-0.2 -52,-0.1 -0.286 111.1 47.8 -59.2 143.0 -7.0 30.2 -26.1 114 137 A G T 3 S+ 0 0 68 1,-0.2 2,-0.6 3,-0.1 -1,-0.2 -0.436 90.0 83.0 122.5 -56.9 -6.4 32.6 -29.0 115 138 A T S < S- 0 0 47 -3,-1.1 2,-3.6 1,-0.1 -1,-0.2 -0.738 88.4-124.1 -82.9 118.5 -5.9 35.8 -27.0 116 139 A G S S+ 0 0 43 -2,-0.6 36,-0.3 -3,-0.1 37,-0.1 0.103 73.0 117.8 -54.7 31.7 -2.2 35.8 -25.8 117 140 A G - 0 0 2 -2,-3.6 -57,-0.3 -5,-0.3 2,-0.3 -0.357 39.1-178.2 -95.6 177.4 -3.3 36.1 -22.2 118 141 A S E - I 0 149A 3 31,-1.9 31,-2.6 -59,-0.1 2,-0.7 -0.956 34.6 -88.7-162.0 175.5 -2.8 33.9 -19.1 119 142 A L E -FI 58 148A 0 -61,-2.3 -61,-2.1 -2,-0.3 2,-0.4 -0.876 38.6-147.2-101.3 116.2 -3.5 33.4 -15.4 120 143 A Y E -FI 57 147A 16 27,-2.1 27,-1.9 -2,-0.7 2,-0.5 -0.679 8.0-156.7 -85.6 132.4 -0.9 35.0 -13.2 121 144 A L E -FI 56 146A 0 -65,-2.7 -65,-1.5 -2,-0.4 25,-0.2 -0.941 5.5-166.6-112.0 127.0 -0.1 33.3 -9.9 122 145 A R E - 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