==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-JAN-07 2OJR . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.R.SILVAGGI,K.N.ALLEN . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 17.3 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 66 A G 0 0 37 0, 0.0 20,-2.9 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 5.9 28.3 26.3 31.5 2 67 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.125 360.0 135.5 -78.4-174.9 25.0 24.6 30.9 3 68 A G - 0 0 26 16,-0.5 16,-2.8 2,-0.0 2,-0.3 -0.907 40.1 -83.1 150.4-179.3 22.5 25.7 28.3 4 69 A Y B -A 18 0A 136 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.919 17.0-172.1-135.7 143.3 20.1 24.6 25.6 5 70 A I - 0 0 74 12,-1.8 2,-2.0 -2,-0.3 3,-0.2 -0.999 29.3-129.2-135.2 129.3 19.9 23.6 21.9 6 71 A D > + 0 0 43 -2,-0.4 3,-0.5 1,-0.2 5,-0.1 -0.487 42.1 160.1 -80.6 79.4 16.6 23.1 20.0 7 72 A T T 3 S+ 0 0 60 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.849 70.4 53.8 -78.7 -33.5 17.6 19.7 18.6 8 73 A N T 3 S- 0 0 76 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.612 102.4-137.5 -73.1 -9.5 14.0 18.5 17.7 9 74 A N < + 0 0 135 -3,-0.5 -2,-0.1 3,-0.2 4,-0.1 0.747 60.4 136.7 63.1 27.5 13.8 21.8 15.8 10 75 A D S S- 0 0 74 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.398 77.2-107.2 -87.2 4.3 10.3 22.4 17.1 11 76 A G S S+ 0 0 53 1,-0.3 2,-0.2 -5,-0.1 -5,-0.1 0.257 92.3 79.9 90.4 -10.7 11.0 26.1 17.8 12 77 A W S S- 0 0 199 -6,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.685 77.9-114.6-125.3 173.3 11.0 25.5 21.6 13 78 A I - 0 0 87 -2,-0.2 2,-0.1 -3,-0.1 -7,-0.1 -0.962 33.6-173.5-117.6 122.7 13.4 24.3 24.3 14 79 A E > - 0 0 42 -2,-0.5 3,-0.9 -9,-0.2 -9,-0.1 -0.313 41.0 -95.4-107.3-176.7 12.6 21.1 26.2 15 80 A G G > S+ 0 0 58 1,-0.2 3,-0.7 2,-0.1 -1,-0.0 0.804 123.0 53.4 -70.1 -30.4 14.0 19.2 29.1 16 81 A D G 3 S+ 0 0 115 1,-0.2 -1,-0.2 -12,-0.0 -9,-0.0 0.354 93.7 74.4 -84.5 4.4 16.1 16.9 26.8 17 82 A E G < + 0 0 0 -3,-0.9 -12,-1.8 2,-0.0 2,-0.4 0.113 67.5 113.7-109.5 19.5 17.6 19.9 25.1 18 83 A L B < +A 4 0A 34 -3,-0.7 2,-0.3 -14,-0.2 -14,-0.2 -0.769 39.9 171.6 -82.9 134.4 19.9 20.7 28.0 19 84 A Y - 0 0 44 -16,-2.8 2,-0.6 -2,-0.4 -16,-0.5 -0.980 30.3-126.4-140.3 147.1 23.6 20.2 27.2 20 85 A I - 0 0 7 12,-0.5 2,-1.5 15,-0.4 15,-0.2 -0.878 13.3-145.4-101.2 119.7 26.5 21.1 29.3 21 86 A D > - 0 0 17 -20,-2.9 3,-1.3 -2,-0.6 7,-0.1 -0.688 20.1-178.9 -86.6 81.6 29.1 23.3 27.5 22 87 A T T 3 S+ 0 0 50 -2,-1.5 -1,-0.2 1,-0.2 29,-0.1 0.875 78.7 44.5 -34.6 -62.9 32.2 21.9 29.1 23 88 A N T 3 S- 0 0 80 -3,-0.1 -1,-0.2 4,-0.1 3,-0.1 0.400 102.0-132.3 -80.5 3.0 34.8 24.2 27.3 24 89 A N < + 0 0 107 -3,-1.3 -2,-0.1 -23,-0.2 -1,-0.1 0.618 60.8 134.6 50.4 18.9 32.5 27.2 27.9 25 90 A D S S- 0 0 55 2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 -0.221 78.8 -94.1 -69.8 179.9 32.8 28.5 24.3 26 91 A G S S+ 0 0 81 -3,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.525 99.8 72.8 -75.4 2.4 29.4 29.5 22.9 27 92 A W S S- 0 0 190 -6,-0.0 2,-0.5 -4,-0.0 -2,-0.2 -0.513 72.6-127.7-120.1 171.7 29.0 26.0 21.4 28 93 A I - 0 0 44 -2,-0.2 2,-0.2 -7,-0.1 -7,-0.1 -0.989 30.7-165.9-117.1 118.6 28.3 22.4 22.0 29 94 A E > - 0 0 42 -2,-0.5 3,-2.0 1,-0.1 4,-0.2 -0.562 36.7 -99.7-100.8 164.9 30.9 20.1 20.4 30 95 A G G > S+ 0 0 65 1,-0.3 3,-1.2 -2,-0.2 4,-0.1 0.870 120.5 55.8 -52.2 -38.7 30.6 16.3 19.8 31 96 A D G 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.488 99.1 60.7 -75.4 -5.0 32.7 15.5 22.9 32 97 A E G < S+ 0 0 1 -3,-2.0 -12,-0.5 1,-0.1 3,-0.3 0.337 75.8 93.7-103.0 12.9 30.5 17.5 25.3 33 98 A L S < S+ 0 0 103 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.678 88.0 44.6 -81.4 -15.7 27.3 15.5 24.6 34 99 A L S S+ 0 0 129 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.591 84.6 117.4 -99.2 -11.9 27.9 13.1 27.6 35 100 A A + 0 0 10 -3,-0.3 -15,-0.4 -15,-0.2 2,-0.3 -0.254 43.1 177.0 -56.6 140.8 28.8 15.9 30.1 36 101 A M E -B 52 0B 18 16,-3.1 16,-2.4 -17,-0.1 2,-0.4 -0.907 27.7-111.1-142.8 168.9 26.4 16.1 33.0 37 102 A Q E +B 51 0B 38 -2,-0.3 62,-3.6 14,-0.2 2,-0.3 -0.879 30.9 172.7-107.2 135.0 25.8 17.9 36.2 38 103 A I E -B 50 0B 0 12,-1.7 12,-2.9 -2,-0.4 2,-0.3 -0.937 22.2-130.0-132.9 159.1 26.1 16.4 39.7 39 104 A F E -Bc 49 101B 54 61,-2.9 63,-2.1 -2,-0.3 2,-0.4 -0.803 8.7-159.0-108.0 150.9 25.9 18.0 43.1 40 105 A V E -Bc 48 102B 1 8,-2.7 8,-3.0 -2,-0.3 2,-0.9 -0.991 12.2-146.6-123.6 122.6 28.1 17.7 46.1 41 106 A K E -Bc 47 103B 118 61,-3.2 63,-2.2 -2,-0.4 6,-0.2 -0.788 25.5-146.8 -80.2 109.7 26.8 18.7 49.5 42 107 A T - 0 0 8 4,-1.5 63,-0.0 -2,-0.9 5,-0.0 -0.319 13.8-119.6 -73.1 167.2 29.9 20.1 51.2 43 108 A L S S+ 0 0 100 1,-0.2 -1,-0.1 60,-0.1 62,-0.0 0.986 102.2 8.6 -72.9 -58.7 30.3 19.6 54.8 44 109 A T S S+ 0 0 136 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.437 127.8 52.2-105.2 -5.0 30.4 23.2 56.2 45 110 A G S S- 0 0 51 1,-0.2 2,-0.2 3,-0.0 3,-0.0 0.166 92.3 -67.5-106.7-137.8 29.4 25.0 53.0 46 111 A K - 0 0 138 -5,-0.0 -4,-1.5 1,-0.0 2,-0.4 -0.556 57.6 -77.7-112.3 177.1 26.6 24.9 50.4 47 112 A T E -B 41 0B 73 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.686 53.3-156.3 -79.8 134.7 25.6 22.3 47.8 48 113 A I E -B 40 0B 7 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.4 -0.829 6.4-134.3-120.4 145.3 28.0 22.7 44.9 49 114 A T E -B 39 0B 46 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.894 18.1-167.9-110.4 135.2 27.5 21.8 41.2 50 115 A L E -B 38 0B 6 -12,-2.9 -12,-1.7 -2,-0.4 2,-0.8 -0.903 20.8-139.6-119.0 144.7 30.1 20.0 39.0 51 116 A E E +B 37 0B 53 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.892 47.5 148.4-102.0 103.8 30.3 19.4 35.2 52 117 A V E -B 36 0B 2 -16,-2.4 -16,-3.1 -2,-0.8 -30,-0.1 -0.621 38.4-129.8-122.2 176.2 31.6 15.8 35.0 53 118 A E > - 0 0 52 -18,-0.2 3,-3.2 -2,-0.2 38,-0.3 -0.988 27.7-112.4-133.4 158.0 31.2 12.9 32.7 54 119 A P T 3 S+ 0 0 37 0, 0.0 38,-0.9 0, 0.0 37,-0.8 0.738 116.0 56.6 -57.1 -31.3 30.3 9.3 33.3 55 120 A S T 3 S+ 0 0 84 35,-0.2 2,-0.0 36,-0.2 -3,-0.0 0.530 83.8 114.6 -75.7 -8.5 33.8 8.1 32.4 56 121 A D < - 0 0 21 -3,-3.2 35,-1.2 34,-0.1 36,-0.2 -0.333 61.2-132.3 -70.2 146.4 35.4 10.4 35.0 57 122 A T B > -F 90 0C 33 33,-0.2 4,-1.7 34,-0.1 3,-0.3 -0.448 23.0-109.0 -90.5 168.0 37.3 8.9 38.0 58 123 A I H > S+ 0 0 3 31,-0.7 4,-2.5 28,-0.4 5,-0.2 0.879 118.6 59.1 -65.6 -35.2 36.9 9.9 41.6 59 124 A E H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.830 105.5 53.4 -60.9 -35.2 40.3 11.5 41.7 60 125 A N H > S+ 0 0 65 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.940 106.5 48.7 -56.1 -55.9 38.9 13.7 38.9 61 126 A V H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.914 113.0 47.7 -57.6 -44.3 35.9 14.7 40.9 62 127 A K H X S+ 0 0 20 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.881 107.5 56.2 -64.3 -40.6 38.1 15.6 43.9 63 128 A A H X S+ 0 0 45 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.926 109.5 47.7 -53.4 -45.0 40.4 17.5 41.6 64 129 A K H X S+ 0 0 65 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.865 108.6 53.0 -66.3 -38.9 37.3 19.5 40.6 65 130 A I H X S+ 0 0 2 -4,-2.0 4,-4.0 2,-0.2 5,-0.5 0.914 108.8 50.3 -65.2 -44.2 36.2 20.0 44.2 66 131 A Q H X S+ 0 0 88 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.953 108.6 51.3 -55.4 -54.3 39.7 21.4 45.1 67 132 A D H < S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.882 120.3 36.8 -50.0 -39.4 39.6 23.8 42.2 68 133 A K H < S+ 0 0 114 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.905 134.1 17.9 -86.5 -41.9 36.2 25.0 43.3 69 134 A E H < S- 0 0 79 -4,-4.0 -3,-0.2 2,-0.2 -2,-0.2 0.486 96.2-115.5-116.5 -6.7 36.4 24.9 47.1 70 135 A G < + 0 0 61 -4,-3.0 -4,-0.2 -5,-0.5 -3,-0.1 0.766 66.8 134.0 79.2 28.2 40.1 24.9 48.0 71 136 A I - 0 0 33 -6,-0.3 -1,-0.3 -9,-0.2 -2,-0.2 -0.928 54.8-122.4-109.6 132.8 40.3 21.4 49.6 72 137 A P >> - 0 0 51 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.560 18.7-124.5 -72.5 137.8 43.0 18.9 48.8 73 138 A P T 34 S+ 0 0 39 0, 0.0 3,-0.4 0, 0.0 -10,-0.1 0.715 110.7 59.0 -50.6 -33.5 41.9 15.4 47.5 74 139 A D T 34 S+ 0 0 105 1,-0.2 -3,-0.0 -12,-0.0 33,-0.0 0.751 106.9 48.8 -68.4 -26.3 43.8 13.6 50.2 75 140 A Q T <4 S+ 0 0 56 -3,-2.0 32,-2.2 31,-0.1 2,-0.3 0.528 102.5 85.2 -88.5 -10.8 41.7 15.5 52.7 76 141 A Q E < -D 106 0B 7 -4,-0.5 2,-0.4 -3,-0.4 30,-0.2 -0.744 49.6-180.0 -97.7 140.3 38.5 14.6 50.9 77 142 A R E -D 105 0B 111 28,-2.0 28,-2.2 -2,-0.3 2,-0.5 -0.993 17.3-149.6-129.1 141.1 36.3 11.5 51.1 78 143 A L E -D 104 0B 1 7,-0.4 7,-2.8 -2,-0.4 2,-0.4 -0.935 9.5-166.5-120.1 134.5 33.3 11.2 48.9 79 144 A I E +DE 103 84B 42 24,-2.0 24,-3.7 -2,-0.5 2,-0.4 -0.957 8.0 178.1-125.4 133.6 30.1 9.3 49.7 80 145 A F E > S- E 0 83B 38 3,-2.1 3,-3.1 -2,-0.4 22,-0.1 -0.992 74.5 -20.6-133.5 125.7 27.2 8.3 47.6 81 146 A A T 3 S- 0 0 83 -2,-0.4 3,-0.1 20,-0.4 -1,-0.1 0.835 129.0 -50.9 49.7 36.4 24.1 6.3 48.7 82 147 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 21,-0.0 -1,-0.3 0.268 112.1 119.6 89.0 -10.5 26.2 5.1 51.7 83 148 A K E < -E 80 0B 126 -3,-3.1 -3,-2.1 1,-0.0 2,-0.5 -0.781 64.8-127.4 -99.8 131.2 29.2 3.9 49.7 84 149 A Q E -E 79 0B 89 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.2 -0.594 31.4-130.7 -63.7 116.0 32.7 5.3 50.1 85 150 A L - 0 0 8 -7,-2.8 -7,-0.4 -2,-0.5 2,-0.1 -0.671 26.9-150.7 -83.3 119.0 33.7 6.1 46.5 86 151 A E - 0 0 97 -2,-0.6 -28,-0.4 1,-0.1 3,-0.3 -0.408 17.0 -93.5 -91.5 164.6 37.1 4.6 45.8 87 152 A D S S+ 0 0 94 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.301 100.5 34.6 -81.3 160.6 39.9 5.7 43.4 88 153 A G S S+ 0 0 54 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.883 92.2 130.0 60.1 42.5 40.4 4.6 39.9 89 154 A R - 0 0 104 -3,-0.3 -31,-0.7 -4,-0.0 -1,-0.2 -0.980 56.8-136.8-135.3 128.0 36.7 4.4 39.4 90 155 A T B >> -F 57 0C 27 -2,-0.4 4,-0.9 -33,-0.2 3,-0.5 -0.342 24.0-128.5 -59.8 149.6 34.4 5.8 36.7 91 156 A L T 34>S+ 0 0 1 -35,-1.2 5,-2.1 -37,-0.8 -36,-0.2 0.369 106.0 65.9 -90.0 10.4 31.3 7.3 38.2 92 157 A S T 345S+ 0 0 62 -38,-0.9 -1,-0.2 3,-0.2 -37,-0.1 0.600 95.4 55.8 -94.5 -16.3 29.2 5.2 35.9 93 158 A D T <45S+ 0 0 78 -3,-0.5 2,-0.4 -39,-0.3 -2,-0.2 0.795 107.8 50.8 -90.4 -29.7 30.3 2.0 37.6 94 159 A Y T <5S- 0 0 25 -4,-0.9 2,-1.4 2,-0.1 -9,-0.0 -0.745 118.9-112.7 -75.2 150.2 29.1 3.5 40.8 95 160 A N T 5 + 0 0 118 -2,-0.4 2,-0.4 2,-0.0 -3,-0.2 -0.313 58.6 158.2 -95.7 61.5 25.7 4.3 39.3 96 161 A I < + 0 0 6 -5,-2.1 2,-0.2 -2,-1.4 3,-0.1 -0.661 13.6 172.2 -90.9 130.8 26.0 8.1 39.4 97 162 A Q > - 0 0 128 -2,-0.4 3,-2.7 1,-0.2 -61,-0.0 -0.743 41.7 -43.5-133.6 171.4 23.7 9.9 37.0 98 163 A K T 3 S+ 0 0 114 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.059 125.6 5.0 -37.9 130.2 22.6 13.4 36.1 99 164 A E T 3 S+ 0 0 112 -62,-3.6 -1,-0.3 1,-0.2 -61,-0.2 0.504 88.5 153.2 65.4 9.7 21.8 15.4 39.2 100 165 A S < - 0 0 22 -3,-2.7 -61,-2.9 -63,-0.3 2,-0.4 -0.230 37.6-132.4 -56.7 159.9 23.0 12.7 41.7 101 166 A T E -c 39 0B 56 -63,-0.2 -20,-0.4 -61,-0.1 2,-0.3 -0.972 17.9-159.2-130.0 134.1 24.2 14.1 45.0 102 167 A L E -c 40 0B 1 -63,-2.1 -61,-3.2 -2,-0.4 2,-0.6 -0.840 14.2-125.3-117.4 150.5 27.4 13.3 46.9 103 168 A H E -cD 41 79B 79 -24,-3.7 -24,-2.0 -2,-0.3 2,-0.5 -0.827 13.6-150.5 -96.0 114.9 28.6 13.6 50.4 104 169 A L E + D 0 78B 5 -63,-2.2 2,-0.4 -2,-0.6 -26,-0.2 -0.713 17.0 178.5 -83.9 125.1 31.8 15.5 51.3 105 170 A V E - D 0 77B 59 -28,-2.2 -28,-2.0 -2,-0.5 2,-0.4 -0.955 16.1-147.5-117.3 141.7 33.5 14.1 54.5 106 171 A L E - D 0 76B 54 -2,-0.4 -30,-0.2 -30,-0.2 -31,-0.1 -0.913 13.8-118.2-119.3 139.0 36.7 15.7 55.6 107 172 A R - 0 0 140 -32,-2.2 3,-0.2 -2,-0.4 -32,-0.0 -0.376 17.9-130.3 -76.1 153.8 39.6 14.1 57.3 108 173 A L + 0 0 151 1,-0.2 2,-2.8 2,-0.1 -1,-0.1 0.914 27.6 173.3 -61.6 -50.8 40.8 15.1 60.7 109 174 A R 0 0 225 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 -0.392 360.0 360.0 59.4 -56.5 44.6 15.7 60.5 110 175 A G 0 0 76 -2,-2.8 -1,-0.3 -3,-0.2 -2,-0.1 0.510 360.0 360.0-135.9 360.0 44.4 17.1 64.1