==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NK CELL 14-JAN-99 1B6E . COMPND 2 MOLECULE: CD94; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.BOYINGTON,A.N.RIAZ,A.PATAMAWENU,J.E.COLIGAN,A.G.BROOKS, . 121 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 59 A a 0 0 115 0, 0.0 12,-0.1 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 52.5 21.0 28.9 27.9 2 60 A S - 0 0 120 1,-0.1 2,-0.2 10,-0.1 12,-0.1 -0.237 360.0-160.1 -64.1 151.9 18.7 30.6 30.5 3 61 A b - 0 0 41 1,-0.2 6,-0.1 4,-0.2 -1,-0.1 -0.747 21.9 -83.7-127.4 174.9 20.3 32.4 33.5 4 62 A Q > - 0 0 103 -2,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.077 63.9 -64.9 -71.8 176.8 19.2 33.6 37.0 5 63 A E T 3 S+ 0 0 175 1,-0.2 2,-2.7 3,-0.0 -2,-0.1 0.786 120.2 12.6 -27.5-115.1 17.6 36.9 37.9 6 64 A K T 3 S+ 0 0 154 2,-0.1 2,-0.3 10,-0.0 11,-0.3 -0.148 100.4 119.3 -69.8 46.8 19.6 40.0 37.2 7 65 A W < - 0 0 32 -2,-2.7 2,-0.5 -3,-1.3 9,-0.2 -0.857 58.2-134.2-111.8 147.9 22.2 38.1 35.1 8 66 A V E -A 15 0A 50 7,-2.9 7,-2.1 -2,-0.3 2,-0.4 -0.899 14.7-143.0-110.0 125.1 23.0 38.8 31.4 9 67 A G E +A 14 0A 51 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.669 30.1 150.0 -91.5 135.4 23.2 36.0 28.9 10 68 A Y E > +A 13 0A 81 3,-2.4 3,-0.9 -2,-0.4 -2,-0.0 -0.975 67.0 2.8-158.0 144.5 25.7 35.9 26.0 11 69 A R T 3 S- 0 0 106 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.873 129.0 -60.4 42.0 47.5 27.5 33.2 24.0 12 70 A a T 3 S+ 0 0 83 1,-0.2 2,-0.3 -11,-0.0 -1,-0.3 0.916 116.8 114.5 46.9 51.8 25.6 30.7 26.1 13 71 A N E < -A 10 0A 27 -3,-0.9 -3,-2.4 -12,-0.1 2,-0.5 -0.982 62.5-131.2-146.0 148.0 27.2 32.1 29.2 14 72 A b E -AB 9 118A 11 104,-1.9 104,-2.1 -2,-0.3 2,-0.3 -0.915 24.2-173.3-109.6 129.6 25.8 34.0 32.2 15 73 A Y E -AB 8 117A 0 -7,-2.1 -7,-2.9 -2,-0.5 2,-0.4 -0.869 13.9-156.3-119.0 151.7 27.4 37.2 33.4 16 74 A F E - B 0 116A 33 100,-2.1 100,-1.5 -2,-0.3 2,-0.8 -0.978 6.3-170.7-127.5 115.2 26.8 39.4 36.4 17 75 A I E - B 0 115A 49 -2,-0.4 98,-0.2 -11,-0.3 -2,-0.0 -0.777 20.8-146.8-112.1 88.6 27.9 43.0 36.1 18 76 A S - 0 0 5 96,-1.3 95,-0.1 -2,-0.8 -2,-0.0 0.037 16.9-156.5 -50.6 153.6 27.5 44.5 39.6 19 77 A S S S+ 0 0 86 94,-0.1 -1,-0.1 2,-0.0 94,-0.0 0.788 73.3 80.9 -98.2 -41.7 26.6 48.1 40.5 20 78 A E S S- 0 0 110 1,-0.1 2,-0.5 93,-0.0 94,-0.4 -0.223 78.7-128.6 -64.5 154.0 28.2 48.2 43.9 21 79 A Q + 0 0 95 92,-0.1 92,-0.2 90,-0.0 2,-0.2 -0.924 40.5 160.1-106.7 126.8 31.9 48.8 44.3 22 80 A K B -D 112 0B 56 90,-2.7 90,-1.1 -2,-0.5 2,-0.2 -0.651 41.3 -78.4-133.6-171.2 33.8 46.3 46.4 23 81 A T > - 0 0 7 88,-0.2 4,-2.6 -2,-0.2 5,-0.3 -0.620 39.7-119.5 -89.2 154.5 37.1 44.8 47.3 24 82 A W H > S+ 0 0 17 84,-1.4 4,-1.4 1,-0.2 85,-0.1 0.794 116.4 49.4 -64.6 -29.9 38.6 42.2 45.0 25 83 A N H > S+ 0 0 81 83,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.776 113.1 48.6 -80.4 -23.6 38.6 39.6 47.7 26 84 A E H >> S+ 0 0 82 2,-0.2 4,-2.8 -3,-0.2 3,-1.3 0.985 113.9 41.7 -73.0 -63.8 34.9 40.4 48.5 27 85 A S H 3X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.3 5,-0.4 0.912 110.0 62.1 -47.2 -47.5 33.6 40.3 44.9 28 86 A R H 3X S+ 0 0 79 -4,-1.4 4,-1.4 -5,-0.3 10,-0.3 0.873 111.9 37.3 -45.1 -43.3 35.8 37.2 44.6 29 87 A H H <>S+ 0 0 0 -4,-3.2 5,-2.2 2,-0.2 3,-0.9 0.937 115.5 47.7 -62.3 -47.4 30.7 35.6 42.8 32 90 A A H ><5S+ 0 0 57 -4,-1.4 3,-1.5 -5,-0.4 -1,-0.2 0.862 104.6 61.9 -61.2 -34.2 31.8 32.3 44.4 33 91 A S H 3<5S+ 0 0 85 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.846 104.6 49.6 -60.7 -32.7 28.9 32.8 46.7 34 92 A Q T <<5S- 0 0 67 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 -0.146 119.9-103.4-101.7 38.4 26.7 32.5 43.6 35 93 A K T < 5S+ 0 0 141 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.783 98.6 90.0 48.8 29.0 28.1 29.4 42.1 36 94 A S < - 0 0 14 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.394 67.0-131.7-129.1-154.4 29.9 31.6 39.6 37 95 A S - 0 0 47 -2,-0.2 80,-0.7 -3,-0.1 2,-0.5 -0.892 31.3 -76.3-173.5 143.5 33.4 33.3 39.7 38 96 A L B S-C 116 0A 1 -10,-0.3 22,-1.4 -2,-0.3 35,-0.3 -0.101 79.1 -81.7 -43.2 92.3 35.4 36.5 39.2 39 97 A L - 0 0 0 76,-2.6 21,-1.3 -2,-0.5 2,-0.6 0.605 39.1-161.3 1.3 117.6 35.7 36.7 35.4 40 98 A Q - 0 0 39 -3,-0.2 2,-0.5 19,-0.1 -1,-0.1 -0.957 23.4-132.7-113.3 109.6 38.3 34.7 33.5 41 99 A L - 0 0 6 -2,-0.6 3,-0.2 1,-0.2 4,-0.0 -0.512 18.8-170.0 -69.5 112.9 38.7 36.3 30.0 42 100 A Q S S- 0 0 94 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.523 78.2 -28.0 -78.0 -4.8 38.6 33.6 27.3 43 101 A N S > S- 0 0 74 1,-0.0 3,-0.9 0, 0.0 -1,-0.3 -0.703 72.3 -87.2 160.4 152.0 39.7 36.5 25.1 44 102 A T T 3 S+ 0 0 70 1,-0.3 3,-0.5 -2,-0.2 2,-0.2 0.692 119.6 62.7 -44.7 -27.0 39.5 40.3 24.7 45 103 A D T 3 + 0 0 95 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 -0.235 67.4 105.7 -98.9 44.6 36.2 40.0 22.8 46 104 A E S < S+ 0 0 3 -3,-0.9 -1,-0.2 -2,-0.2 3,-0.2 0.721 83.0 43.7 -91.6 -23.5 34.2 38.4 25.6 47 105 A L + 0 0 2 -3,-0.5 4,-0.4 52,-0.3 -1,-0.2 -0.209 65.4 149.7-117.0 44.2 32.2 41.5 26.4 48 106 A D S > S+ 0 0 55 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.865 73.5 53.2 -38.2 -55.7 31.3 42.7 22.8 49 107 A F T 3 S+ 0 0 80 1,-0.3 3,-0.4 -3,-0.2 -1,-0.2 0.943 102.8 52.1 -51.4 -59.9 28.1 44.2 24.1 50 108 A M T > S+ 0 0 30 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.489 79.1 148.4 -58.6 3.3 29.5 46.3 26.9 51 109 A S T < + 0 0 64 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.453 65.4 27.5 -10.2 -36.0 31.8 47.5 24.0 52 110 A S T 3 + 0 0 90 -3,-0.4 -1,-0.2 -2,-0.2 48,-0.2 0.829 68.3 136.6-111.7 -38.0 32.2 51.0 25.3 53 111 A S < - 0 0 42 -3,-0.9 2,-0.5 1,-0.2 47,-0.5 0.253 41.8-151.4 -17.8 109.9 31.9 51.4 29.1 54 112 A Q + 0 0 191 45,-0.1 2,-0.3 44,-0.1 -1,-0.2 -0.138 68.1 91.9 -84.1 38.0 34.8 53.8 30.1 55 113 A Q S S- 0 0 58 -2,-0.5 2,-0.1 42,-0.0 57,-0.0 -0.959 71.9-124.7-131.5 150.7 35.0 52.2 33.6 56 114 A F - 0 0 48 -2,-0.3 57,-0.7 42,-0.2 2,-0.3 -0.462 19.4-155.3 -92.9 167.7 37.0 49.2 34.9 57 115 A Y E -Ef 97 113C 14 40,-2.0 40,-2.9 -2,-0.1 57,-0.2 -0.935 23.1-104.7-138.0 161.8 35.9 46.0 36.5 58 116 A W E -Ef 96 114C 0 55,-3.6 57,-0.6 -2,-0.3 2,-0.3 -0.599 40.6-173.9 -83.6 146.1 37.3 43.5 38.9 59 117 A I E - 0 0 0 36,-1.5 36,-0.5 2,-0.2 2,-0.4 -0.972 37.2-101.2-140.9 159.3 38.3 40.2 37.3 60 118 A G E S+ 0 0 0 -22,-1.4 2,-0.5 -21,-1.3 -20,-0.1 0.200 80.8 112.2 -66.4 18.5 39.6 36.8 38.5 61 119 A L E + 0 0 0 -2,-0.4 34,-1.2 34,-0.3 2,-0.3 -0.797 34.6 152.4 -98.1 132.1 43.2 37.3 37.7 62 120 A S E -EG 94 71C 25 9,-2.1 9,-2.9 -2,-0.5 32,-0.1 -0.986 43.8 -99.3-153.0 150.7 45.7 37.7 40.6 63 121 A Y E - G 0 70C 58 30,-0.6 7,-0.2 -2,-0.3 2,-0.2 -0.212 28.3-162.0 -70.3 166.0 49.5 37.0 41.0 64 122 A S E > > - G 0 69C 26 5,-1.2 3,-2.0 1,-0.1 5,-0.8 -0.662 12.5-168.1-155.8 93.9 50.7 33.8 42.7 65 123 A E G > 5S+ 0 0 133 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.728 85.6 70.3 -52.7 -26.7 54.2 33.5 44.0 66 124 A E G 3 5S+ 0 0 168 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.830 117.5 20.7 -65.1 -30.3 53.9 29.8 44.4 67 125 A H G < 5S- 0 0 106 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.066 104.8-126.2-118.8 19.4 53.9 29.3 40.6 68 126 A T T < 5S+ 0 0 97 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.2 0.870 76.2 95.8 28.1 72.9 55.6 32.7 39.9 69 127 A A E - 0 0 15 4,-2.4 3,-1.3 -2,-0.3 -11,-0.2 -0.265 50.3 -87.7 -86.6-176.3 42.8 33.0 36.9 73 131 A E T 3 S+ 0 0 65 -35,-0.3 -12,-0.1 1,-0.3 -1,-0.1 0.879 128.0 49.9 -65.5 -33.8 40.5 31.7 39.6 74 132 A N T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 -34,-0.0 0.316 122.3-101.4 -88.8 13.0 40.8 28.1 38.4 75 133 A G S < S+ 0 0 46 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.641 72.8 141.9 84.6 13.1 44.6 28.2 38.4 76 134 A S - 0 0 42 1,-0.1 -4,-2.4 3,-0.0 -1,-0.3 -0.720 54.8-112.9 -87.5 140.2 45.2 28.6 34.6 77 135 A A B -H 71 0C 65 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.258 33.0-100.7 -69.1 159.3 48.1 30.9 33.9 78 136 A L - 0 0 19 -8,-1.7 2,-0.2 1,-0.1 -8,-0.2 -0.674 37.8-114.7 -81.5 129.9 47.5 34.2 32.2 79 137 A S >> - 0 0 61 -2,-0.4 3,-1.4 1,-0.1 4,-0.5 -0.484 19.6-136.9 -65.7 132.4 48.2 34.1 28.4 80 138 A Q T 34 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.734 101.8 44.8 -63.7 -23.2 51.2 36.5 27.8 81 139 A Y T 34 S+ 0 0 194 5,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.421 95.1 80.1 -99.1 -1.4 49.6 38.0 24.7 82 140 A L T <4 S+ 0 0 33 -3,-1.4 -2,-0.1 1,-0.2 -38,-0.0 0.910 104.0 24.4 -64.2 -88.8 46.2 38.4 26.2 83 141 A F S < S- 0 0 2 -4,-0.5 -1,-0.2 1,-0.1 19,-0.1 -0.528 72.7-161.3 -75.6 137.6 46.9 41.6 28.1 84 142 A P S S+ 0 0 110 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.958 86.7 61.3 -82.3 -58.6 49.8 43.7 26.6 85 143 A S S > S+ 0 0 45 1,-0.2 3,-3.4 2,-0.1 4,-0.1 0.784 75.9 126.7 -35.5 -33.9 50.7 45.9 29.6 86 144 A F G > + 0 0 45 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.322 61.1 51.5 13.0 -96.1 51.4 42.5 31.2 87 145 A E G 3 S+ 0 0 158 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.549 104.2 62.3 -34.3 -20.8 55.0 43.0 32.5 88 146 A T G < S+ 0 0 91 -3,-3.4 -1,-0.3 -4,-0.1 -2,-0.2 0.949 71.9 112.8 -76.2 -50.1 53.8 46.3 34.1 89 147 A F < - 0 0 8 -3,-1.8 2,-1.1 1,-0.2 6,-0.1 0.151 69.8-131.8 -25.4 108.3 51.3 44.6 36.6 90 148 A N > - 0 0 84 1,-0.2 3,-1.9 15,-0.1 -1,-0.2 -0.578 15.8-134.1 -76.4 102.2 52.7 45.1 40.1 91 149 A T T 3 S+ 0 0 61 -2,-1.1 -28,-0.3 1,-0.3 -1,-0.2 0.506 101.2 66.8 -31.1 -16.8 52.4 41.6 41.5 92 150 A K T 3 S+ 0 0 171 -30,-0.1 16,-0.6 2,-0.1 -1,-0.3 0.221 95.1 78.6 -94.4 17.1 50.9 43.0 44.7 93 151 A N E < S- I 0 107C 28 -3,-1.9 -30,-0.6 14,-0.2 2,-0.2 -0.760 72.8-121.6-124.0 168.9 47.8 44.1 42.9 94 152 A d E -EI 62 106C 0 12,-1.6 12,-1.0 -2,-0.3 2,-0.6 -0.584 33.9-108.6 -99.4 167.0 44.5 42.9 41.5 95 153 A I E - I 0 105C 0 -34,-1.2 -36,-1.5 -36,-0.5 2,-0.4 -0.860 28.0-171.5-105.5 125.4 43.5 43.2 37.9 96 154 A A E -EI 58 104C 0 8,-3.2 8,-1.5 -2,-0.6 2,-0.3 -0.855 12.8-162.1-107.1 147.9 40.8 45.6 36.8 97 155 A Y E -EI 57 103C 0 -40,-2.9 -40,-2.0 -2,-0.4 6,-0.2 -0.931 13.4-145.7-134.4 156.1 39.5 45.4 33.3 98 156 A N > - 0 0 10 4,-2.5 3,-1.7 -2,-0.3 -42,-0.2 -0.975 25.2-125.5-123.1 132.2 37.6 47.5 30.8 99 157 A P T 3 S+ 0 0 7 0, 0.0 -52,-0.3 0, 0.0 -48,-0.1 0.769 108.4 65.9 -43.6 -31.4 35.1 46.1 28.2 100 158 A N T 3 S- 0 0 94 -47,-0.5 2,-0.2 -48,-0.2 3,-0.1 0.085 123.9 -99.5 -84.2 25.6 37.1 47.9 25.5 101 159 A G S < S+ 0 0 19 -3,-1.7 -1,-0.1 1,-0.2 -56,-0.0 -0.013 84.1 124.7 86.4 -32.4 40.1 45.8 26.1 102 160 A N - 0 0 109 -2,-0.2 -4,-2.5 -5,-0.1 2,-0.3 -0.267 40.2-166.5 -62.1 150.9 42.2 48.1 28.3 103 161 A A E -I 97 0C 5 -6,-0.2 -6,-0.2 -3,-0.1 2,-0.2 -0.985 9.7-170.7-148.8 137.1 43.3 46.8 31.7 104 162 A L E -I 96 0C 69 -8,-1.5 -8,-3.2 -2,-0.3 2,-0.4 -0.680 18.2-135.9-117.5 170.5 44.7 48.2 35.0 105 163 A D E +I 95 0C 44 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.968 31.9 164.6-130.9 114.8 46.2 46.9 38.3 106 164 A E E -I 94 0C 64 -12,-1.0 -12,-1.6 -2,-0.4 4,-0.2 -0.959 51.4 -62.8-131.0 150.5 45.1 48.6 41.5 107 165 A S E > -I 93 0C 47 -2,-0.3 3,-2.9 1,-0.2 -83,-0.2 0.102 44.5-128.6 -29.6 125.1 45.3 47.7 45.2 108 166 A d T 3 S+ 0 0 43 -16,-0.6 -84,-1.4 1,-0.3 -83,-0.6 0.569 110.7 61.5 -57.7 -4.9 43.4 44.5 45.7 109 167 A E T 3 S+ 0 0 147 -86,-0.2 -1,-0.3 -85,-0.1 -2,-0.1 0.233 81.4 103.8-106.9 11.8 41.8 46.6 48.4 110 168 A D S < S- 0 0 63 -3,-2.9 2,-0.3 -4,-0.2 -86,-0.2 -0.054 76.7-110.1 -77.7-171.2 40.3 49.3 46.2 111 169 A K + 0 0 123 -88,-0.1 -88,-0.2 -87,-0.1 2,-0.2 -0.637 53.2 142.8-132.0 81.2 36.6 49.5 45.3 112 170 A N B -D 22 0B 27 -90,-1.1 -90,-2.7 -2,-0.3 -55,-0.1 -0.451 52.4 -90.8-103.7 177.9 35.8 48.7 41.7 113 171 A R E -f 57 0C 68 -57,-0.7 -55,-3.6 -92,-0.2 2,-0.3 -0.465 41.7-134.7 -86.9 164.5 32.8 46.8 40.2 114 172 A Y E -f 58 0C 12 -94,-0.4 -96,-1.3 -57,-0.2 2,-0.4 -0.785 10.6-153.9-122.3 167.3 32.9 43.1 39.6 115 173 A I E -B 17 0A 0 -57,-0.6 -76,-2.6 -2,-0.3 2,-0.2 -0.938 12.0-175.5-140.3 113.3 31.9 40.6 37.0 116 174 A c E -BC 16 38A 0 -100,-1.5 -100,-2.1 -2,-0.4 2,-0.3 -0.674 7.5-163.5-100.8 163.1 31.0 36.9 37.7 117 175 A K E -B 15 0A 13 -80,-0.7 2,-0.5 -2,-0.2 -102,-0.2 -0.905 15.8-148.4-153.8 120.1 30.3 34.4 35.0 118 176 A Q E +B 14 0A 43 -104,-2.1 -104,-1.9 -2,-0.3 -82,-0.1 -0.779 24.7 174.9 -85.9 128.5 28.6 30.9 35.1 119 177 A Q + 0 0 104 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.797 51.9 27.5-109.0 -34.2 30.3 28.8 32.5 120 178 A L 0 0 147 -107,-0.0 -1,-0.3 1,-0.0 -107,-0.0 -0.990 360.0 360.0-139.0 131.3 29.1 25.2 32.4 121 179 A I 0 0 239 -2,-0.4 -2,-0.0 -3,-0.1 -1,-0.0 0.096 360.0 360.0 -37.3 360.0 25.8 23.6 33.4