==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-DEC-10 3PV1 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.ELLIOTT,S.URBE,M.J.CLAGUE,I.L.BARSUKOV . 429 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 19.1 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 36 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 0 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 4 0 3 1 3 3 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 A 0 0 117 0, 0.0 2,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0-157.8 29.4 -6.2 -27.2 2 7 A A - 0 0 37 94,-0.1 2,-0.3 1,-0.0 3,-0.0 -0.698 360.0 -68.4-128.2 177.9 28.6 -4.5 -30.5 3 8 A D > - 0 0 103 -2,-0.2 4,-2.4 1,-0.2 3,-0.3 -0.573 45.2-135.8 -62.7 131.6 30.2 -2.6 -33.4 4 9 A L H > S+ 0 0 42 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.877 103.3 54.6 -62.0 -36.1 31.3 0.7 -31.9 5 10 A D H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.777 110.9 43.8 -71.1 -28.2 29.9 2.6 -34.8 6 11 A T H > S+ 0 0 54 -3,-0.3 4,-4.0 2,-0.2 5,-0.5 0.829 105.5 63.3 -83.5 -33.2 26.4 1.0 -34.4 7 12 A Q H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.946 113.3 34.9 -50.9 -50.6 26.6 1.5 -30.7 8 13 A R H X S+ 0 0 51 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.889 119.2 52.4 -71.8 -39.6 26.7 5.3 -31.3 9 14 A S H X S+ 0 0 57 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.944 114.3 40.7 -59.0 -52.0 24.4 5.1 -34.3 10 15 A D H X S+ 0 0 47 -4,-4.0 4,-2.9 2,-0.2 5,-0.2 0.924 119.3 44.2 -67.0 -48.3 21.7 3.1 -32.5 11 16 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.5 5,-0.2 0.938 109.3 57.2 -62.9 -44.4 21.9 5.1 -29.3 12 17 A A H < S+ 0 0 35 -4,-2.9 4,-0.2 -5,-0.2 -1,-0.2 0.888 112.9 43.0 -51.6 -36.9 22.0 8.3 -31.3 13 18 A T H >< S+ 0 0 83 -4,-1.5 3,-1.5 -5,-0.2 4,-0.2 0.906 110.2 53.1 -78.5 -43.5 18.7 7.2 -32.8 14 19 A L H >< S+ 0 0 18 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.827 96.5 67.0 -64.2 -32.6 17.0 6.0 -29.7 15 20 A L T 3< S+ 0 0 58 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.736 94.0 62.3 -58.7 -19.6 17.7 9.3 -27.9 16 21 A K T < S+ 0 0 166 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.610 75.8 130.1 -81.4 -13.5 15.2 10.8 -30.4 17 22 A T < - 0 0 39 -3,-2.1 2,-0.2 -4,-0.2 -3,-0.0 -0.095 60.7-116.2 -49.5 135.0 12.4 8.5 -29.1 18 23 A S - 0 0 79 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.503 24.4-110.0 -81.8 141.5 9.2 10.5 -28.4 19 24 A L - 0 0 66 -2,-0.2 2,-0.5 317,-0.1 -1,-0.1 -0.512 33.4-175.5 -70.3 125.5 7.7 10.7 -24.9 20 25 A R > - 0 0 137 -2,-0.3 3,-2.9 92,-0.0 90,-0.3 -0.970 37.3-105.8-123.7 116.4 4.4 8.8 -24.4 21 26 A K T 3 S+ 0 0 118 -2,-0.5 90,-0.2 1,-0.3 3,-0.1 -0.107 106.9 23.6 -44.0 122.6 2.7 9.1 -21.1 22 27 A G T 3 S+ 0 0 38 88,-1.1 -1,-0.3 1,-0.4 89,-0.1 -0.063 88.7 124.1 111.3 -29.9 3.3 5.9 -19.3 23 28 A D < - 0 0 58 -3,-2.9 87,-1.5 86,-0.1 2,-0.4 -0.227 60.2-120.6 -64.7 157.5 6.4 4.7 -20.9 24 29 A T E -A 109 0A 37 85,-0.2 63,-1.1 -3,-0.1 2,-0.3 -0.854 28.1-175.8-105.2 132.2 9.4 4.0 -18.8 25 30 A W E -AB 108 86A 14 83,-2.5 83,-2.9 -2,-0.4 2,-0.3 -0.916 14.2-139.3-122.8 154.2 12.7 5.8 -19.3 26 31 A Y E -AB 107 85A 42 59,-3.4 59,-2.2 -2,-0.3 2,-0.3 -0.847 11.9-124.9-118.1 148.7 16.0 5.2 -17.4 27 32 A L E - B 0 84A 0 79,-1.9 79,-0.4 -2,-0.3 2,-0.4 -0.645 18.6-169.6 -91.3 148.7 18.6 7.6 -16.1 28 33 A V E - B 0 83A 0 55,-2.2 55,-2.5 -2,-0.3 34,-0.1 -0.937 32.1-111.1-138.8 117.6 22.3 7.5 -16.9 29 34 A D E > - B 0 82A 14 -2,-0.4 4,-2.0 53,-0.2 53,-0.3 -0.122 24.6-132.7 -42.1 129.7 24.9 9.5 -15.0 30 35 A S H > S+ 0 0 32 51,-1.5 4,-1.9 1,-0.2 52,-0.2 0.773 103.0 57.3 -61.3 -28.3 26.2 12.2 -17.4 31 36 A R H > S+ 0 0 201 50,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.950 106.3 45.4 -70.8 -50.7 29.8 11.4 -16.5 32 37 A W H > S+ 0 0 16 29,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.935 111.5 54.9 -57.1 -45.6 29.6 7.7 -17.4 33 38 A F H X S+ 0 0 11 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.912 104.4 53.7 -54.3 -46.4 27.9 8.7 -20.7 34 39 A K H X S+ 0 0 63 -4,-1.9 4,-3.1 2,-0.3 5,-0.3 0.915 106.7 50.9 -55.7 -46.8 30.7 11.1 -21.5 35 40 A Q H X S+ 0 0 76 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.895 114.4 46.3 -55.3 -38.8 33.3 8.2 -21.1 36 41 A W H X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 -2,-0.3 0.846 111.8 49.4 -75.0 -35.2 31.0 6.3 -23.4 37 42 A K H X>S+ 0 0 42 -4,-3.1 5,-2.5 2,-0.2 4,-1.4 0.894 112.3 48.0 -66.2 -42.3 30.7 9.2 -25.9 38 43 A K H <5S+ 0 0 50 -4,-3.1 11,-0.7 1,-0.2 -2,-0.2 0.914 114.0 47.4 -63.5 -42.5 34.5 9.7 -26.0 39 44 A Y H <5S+ 0 0 25 -4,-1.8 12,-1.1 -5,-0.3 -1,-0.2 0.611 117.7 40.2 -79.0 -16.7 35.1 6.0 -26.5 40 45 A V H <5S- 0 0 2 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.542 107.3-124.6-105.4 -11.2 32.5 5.6 -29.2 41 46 A G T <5 + 0 0 1 -4,-1.4 6,-0.3 5,-0.2 -3,-0.2 0.844 52.2 160.3 72.4 36.1 33.4 8.9 -30.8 42 47 A F < + 0 0 49 -5,-2.5 2,-0.4 -6,-0.2 -4,-0.1 0.883 53.5 60.9 -60.0 -45.5 29.9 10.1 -30.5 43 48 A D S >> S- 0 0 14 -6,-0.3 3,-2.3 1,-0.1 4,-1.3 -0.711 79.2-135.8 -93.0 137.4 30.6 13.8 -30.8 44 49 A S T 34 S+ 0 0 92 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.538 107.5 52.0 -66.7 -5.2 32.2 15.2 -33.9 45 50 A W T 34 S+ 0 0 190 1,-0.1 -1,-0.3 3,-0.0 -3,-0.1 0.343 121.1 27.9-111.7 1.5 34.4 17.2 -31.6 46 51 A D T X4 S+ 0 0 33 -3,-2.3 2,-2.0 -5,-0.1 3,-0.6 0.192 79.3 115.0-147.5 8.9 35.7 14.4 -29.4 47 52 A K T 3< + 0 0 102 -4,-1.3 -9,-0.1 -6,-0.3 -3,-0.1 -0.252 52.4 100.0 -76.2 50.9 35.5 11.4 -31.7 48 53 A Y T 3 S+ 0 0 213 -2,-2.0 -1,-0.2 -10,-0.1 -9,-0.1 0.246 76.4 43.8-123.8 10.2 39.2 11.1 -31.5 49 54 A Q X + 0 0 63 -11,-0.7 3,-1.7 -3,-0.6 6,-0.2 0.308 68.7 143.3-136.7 6.6 39.7 8.4 -28.9 50 55 A M T 3 S+ 0 0 86 1,-0.3 -10,-0.2 -12,-0.1 2,-0.2 -0.252 75.6 23.6 -49.9 131.3 37.2 5.7 -30.0 51 56 A G T 3 S+ 0 0 35 -12,-1.1 -1,-0.3 1,-0.3 -12,-0.1 -0.279 83.7 130.8 103.0 -47.2 38.9 2.4 -29.4 52 57 A D X - 0 0 72 -3,-1.7 3,-1.0 1,-0.2 -1,-0.3 -0.148 48.7-153.5 -41.2 124.3 41.4 3.6 -26.7 53 58 A Q G > S+ 0 0 174 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.554 90.5 73.1 -84.7 -6.2 40.9 1.1 -23.9 54 59 A N G 3 S+ 0 0 158 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.483 100.1 46.8 -83.2 -2.2 42.1 3.7 -21.5 55 60 A V G < S+ 0 0 13 -3,-1.0 -1,-0.2 -6,-0.2 -16,-0.2 -0.149 76.6 136.0-126.2 34.6 38.7 5.3 -22.1 56 61 A Y < - 0 0 108 -3,-1.0 -20,-0.1 1,-0.1 -3,-0.1 -0.795 49.4-147.8 -79.3 119.3 36.7 2.1 -21.7 57 62 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.683 25.7-159.5 -65.5 -19.9 33.7 3.2 -19.5 58 63 A G - 0 0 10 2,-0.1 3,-0.1 -22,-0.0 42,-0.0 -0.266 52.3 -3.3 67.0-162.4 33.5 -0.2 -17.9 59 64 A P S S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.191 92.2 -90.4 -55.7 151.1 30.2 -1.2 -16.2 60 65 A I B -h 99 0B 0 38,-2.2 40,-1.5 33,-0.1 2,-0.5 -0.518 47.2-162.3 -67.0 123.3 27.5 1.4 -16.2 61 66 A D + 0 0 53 -2,-0.3 -29,-0.3 38,-0.1 3,-0.2 -0.946 24.9 165.5-119.7 115.3 27.9 3.4 -12.9 62 67 A N > + 0 0 2 -2,-0.5 3,-1.8 1,-0.1 -1,-0.1 0.261 43.8 112.1-107.4 8.0 25.1 5.6 -11.6 63 68 A S G > + 0 0 57 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.711 66.0 69.0 -62.3 -22.6 26.4 6.1 -8.1 64 69 A G G 3 S+ 0 0 29 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.828 98.2 50.9 -62.2 -32.0 27.0 9.9 -8.8 65 70 A L G < S+ 0 0 5 -3,-1.8 8,-1.7 7,-0.1 2,-0.4 0.154 103.7 81.1 -91.4 20.5 23.2 10.4 -8.9 66 71 A L B < +I 72 0C 38 -3,-1.4 6,-0.2 6,-0.2 0, 0.0 -0.963 42.5 174.7-137.8 135.3 22.7 8.7 -5.6 67 72 A K 0 0 116 4,-2.1 -1,-0.1 -2,-0.4 5,-0.1 0.808 360.0 360.0-102.2 -55.9 23.1 9.5 -1.9 68 73 A D 0 0 142 3,-0.4 4,-0.1 0, 0.0 -2,-0.0 0.834 360.0 360.0 -55.8 360.0 21.8 6.4 -0.1 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 77 A Q 0 0 140 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 95.1 19.7 3.9 -3.3 71 78 A S - 0 0 39 -6,-0.0 -4,-2.1 0, 0.0 -3,-0.4 -0.860 360.0-105.5-168.7 132.9 17.9 7.2 -3.3 72 79 A L B -I 66 0C 14 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.490 32.0-119.1 -77.8 124.8 18.0 10.0 -6.0 73 80 A K - 0 0 83 -8,-1.7 3,-0.2 -2,-0.3 -1,-0.1 -0.257 36.4-112.3 -55.4 144.0 20.0 13.1 -5.2 74 81 A E S S+ 0 0 116 1,-0.2 -1,-0.1 267,-0.0 267,-0.0 -0.337 89.4 29.6 -80.7 160.4 17.8 16.3 -5.2 75 82 A H S S+ 0 0 166 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.985 75.8 164.8 53.6 64.9 18.1 19.1 -7.7 76 83 A L - 0 0 21 -3,-0.2 2,-0.5 -4,-0.1 -1,-0.2 -0.939 22.9-150.4-110.4 137.4 19.3 17.0 -10.6 77 84 A I >>> - 0 0 100 -2,-0.4 4,-3.4 1,-0.0 3,-1.7 -0.916 19.0-110.9-116.8 132.1 19.1 18.5 -14.1 78 85 A D B 345S+c 82 0A 67 -2,-0.5 5,-0.2 1,-0.3 -1,-0.0 -0.076 104.3 8.0 -51.3 153.6 18.7 16.6 -17.4 79 86 A E T 345S+ 0 0 164 3,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.462 128.3 72.1 51.4 -5.5 21.7 16.5 -19.7 80 87 A L T <45S+ 0 0 91 -3,-1.7 -2,-0.2 2,-0.4 -1,-0.2 0.854 118.2 2.7-100.1 -56.0 23.3 18.1 -16.7 81 88 A D T <5S- 0 0 49 -4,-3.4 -51,-1.5 1,-0.3 -50,-0.3 0.499 137.5 -5.0-109.1 -10.3 23.6 15.3 -14.1 82 89 A Y E < -Bc 29 78A 13 -5,-0.8 -3,-2.0 -53,-0.3 -2,-0.4 -0.979 59.0-129.2-166.5 164.3 22.3 12.6 -16.3 83 90 A I E -B 28 0A 22 -55,-2.5 -55,-2.2 -2,-0.3 2,-0.4 -0.836 27.1-125.4-116.0 168.9 20.7 11.7 -19.7 84 91 A L E -B 27 0A 22 -2,-0.3 -57,-0.2 -57,-0.2 -2,-0.0 -0.887 21.7-173.4-116.0 143.6 17.6 9.7 -20.2 85 92 A L E -B 26 0A 0 -59,-2.2 -59,-3.4 -2,-0.4 2,-0.1 -0.968 24.6-116.2-133.0 151.8 17.0 6.5 -22.4 86 93 A P E > -B 25 0A 13 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.395 45.7 -92.1 -78.1 161.9 13.9 4.5 -23.3 87 94 A T H > S+ 0 0 61 -63,-1.1 4,-2.3 1,-0.2 3,-0.4 0.889 125.2 49.5 -37.3 -56.3 13.6 0.9 -22.2 88 95 A E H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.955 109.8 45.6 -52.7 -68.6 15.3 -0.3 -25.4 89 96 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.736 112.1 55.9 -49.9 -27.2 18.4 1.9 -25.6 90 97 A W H X S+ 0 0 8 -4,-1.9 4,-2.1 -3,-0.4 3,-0.5 0.978 106.6 46.5 -68.6 -58.2 18.9 1.2 -21.9 91 98 A N H X S+ 0 0 78 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.881 109.2 56.6 -53.2 -41.8 19.0 -2.6 -22.3 92 99 A K H < S+ 0 0 57 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.913 107.4 49.2 -55.3 -44.0 21.4 -2.2 -25.3 93 100 A L H >X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.5 3,-0.9 0.891 112.7 45.6 -63.2 -41.7 23.8 -0.3 -23.0 94 101 A V H 3X S+ 0 0 40 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.826 108.0 58.1 -72.2 -30.2 23.7 -2.9 -20.3 95 102 A S H 3< S+ 0 0 89 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.407 112.9 41.0 -81.0 4.7 24.1 -5.7 -22.8 96 103 A W H <4 S+ 0 0 36 -3,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.661 136.9 9.7-114.6 -32.3 27.3 -4.1 -23.9 97 104 A Y H < S- 0 0 10 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.550 93.0-130.5-126.8 -14.5 28.7 -3.1 -20.6 98 105 A T < - 0 0 67 -4,-2.3 -38,-2.2 -5,-0.3 2,-0.6 0.003 29.9 -82.9 81.5 164.6 26.8 -4.6 -17.8 99 106 A L B -h 60 0B 31 -40,-0.2 4,-0.2 -5,-0.1 3,-0.1 -0.950 51.6-101.7-114.7 119.4 25.4 -2.9 -14.8 100 107 A M - 0 0 52 -40,-1.5 -38,-0.1 -2,-0.6 3,-0.1 -0.028 47.8-102.2 -43.6 117.8 27.8 -2.4 -12.0 101 108 A E S S+ 0 0 164 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.031 104.6 36.5 -42.7 141.7 27.1 -5.0 -9.4 102 109 A G S S+ 0 0 80 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.851 96.6 97.2 81.0 37.4 25.2 -3.7 -6.4 103 110 A Q - 0 0 35 -4,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 -0.949 56.9-147.8-155.4 133.3 22.9 -1.2 -8.2 104 111 A E - 0 0 148 -2,-0.3 -4,-0.0 1,-0.1 -3,-0.0 -0.842 38.1 -95.6-102.9 143.0 19.4 -1.3 -9.5 105 112 A P - 0 0 58 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.074 32.4-119.9 -53.5 153.3 18.4 0.7 -12.7 106 113 A I - 0 0 12 -79,-0.4 -79,-1.9 2,-0.0 2,-0.4 -0.834 37.5-176.2-102.3 97.4 16.8 4.1 -12.2 107 114 A A E +A 26 0A 43 -2,-0.9 2,-0.3 -81,-0.2 -81,-0.2 -0.806 7.3 169.3-102.4 132.2 13.4 3.9 -13.8 108 115 A R E -A 25 0A 66 -83,-2.9 -83,-2.5 -2,-0.4 2,-0.3 -0.892 23.3-124.7-134.7 166.3 11.0 6.9 -14.1 109 116 A K E -AD 24 339A 124 230,-0.8 230,-3.6 -2,-0.3 2,-0.4 -0.775 19.7-109.5-118.9 157.6 7.8 7.5 -16.0 110 117 A V E - 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