==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-AUG-00 1GGL . COMPND 2 MOLECULE: PROTEIN (CELLULAR RETINOL-BINDING PROTEIN III); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CALDERONE,G.ZANOTTI,C.FOLLI,S.OTTONELLO,A.BOLCHI, . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 46.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 3.4 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 . 1 0.4 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 . 26 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 2 6 4 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 0 0 0 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 1 A P 0 0 65 0, 0.0 3,-0.2 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 109.6 32.9 31.5 3.2 2 2 A P - 0 0 114 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.909 360.0 -17.5 -69.7 -81.4 34.3 34.6 4.8 3 3 A N S S- 0 0 64 2,-0.1 41,-0.1 43,-0.0 42,-0.0 -0.991 77.7-127.8-120.7 114.8 32.2 34.6 8.0 4 4 A L + 0 0 14 -2,-0.5 38,-0.1 -3,-0.2 45,-0.0 0.377 63.1 136.7 -54.2 4.7 29.2 32.3 7.2 5 5 A T + 0 0 38 39,-0.2 2,-0.3 36,-0.1 38,-0.2 -0.229 33.3 64.1 -60.0 145.0 26.7 35.1 8.3 6 6 A G E S-A 42 0A 6 36,-2.5 36,-3.6 127,-0.1 2,-0.4 -0.886 77.9 -70.9 143.0-171.9 23.7 35.7 6.1 7 7 A Y E -A 41 0A 46 -2,-0.3 126,-3.2 34,-0.2 127,-1.4 -0.975 38.3-160.3-123.2 136.1 20.4 34.4 4.8 8 8 A Y E -AB 40 132A 2 32,-3.3 32,-2.2 -2,-0.4 2,-0.3 -0.986 8.6-141.9-125.3 128.5 20.4 31.7 2.1 9 9 A R E - B 0 131A 119 122,-3.4 122,-3.2 -2,-0.4 30,-0.1 -0.704 30.3 -96.5 -93.4 137.8 17.4 31.0 -0.2 10 10 A F E + B 0 130A 35 -2,-0.3 120,-0.2 27,-0.3 -1,-0.1 -0.051 45.9 161.9 -49.0 146.1 16.4 27.5 -1.3 11 11 A V E - 0 0 64 118,-1.7 2,-0.3 1,-0.3 119,-0.2 0.567 54.7 -32.7-136.1 -46.2 17.6 26.3 -4.7 12 12 A S E - B 0 129A 52 117,-1.5 117,-2.2 2,-0.0 2,-0.3 -0.956 47.2-174.4-177.1 155.8 17.4 22.5 -5.0 13 13 A Q E - B 0 128A 53 -2,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.914 5.5-160.0-150.5 179.7 17.5 19.1 -3.2 14 14 A K E + B 0 127A 116 113,-1.7 113,-1.8 -2,-0.3 -2,-0.0 -0.897 66.1 14.5-169.8 131.6 17.4 15.4 -3.7 15 15 A N > + 0 0 75 -2,-0.3 4,-1.4 111,-0.2 3,-0.1 0.808 61.2 145.7 73.6 32.7 16.7 12.2 -1.6 16 16 A M H > + 0 0 27 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.943 69.4 62.5 -63.4 -41.9 15.1 13.9 1.3 17 17 A E H > S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.863 100.9 50.2 -45.8 -52.4 12.8 10.8 1.6 18 18 A D H > S+ 0 0 86 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.891 111.0 48.8 -59.8 -41.7 15.8 8.5 2.3 19 19 A Y H >X S+ 0 0 22 -4,-1.4 3,-0.9 -3,-0.3 4,-0.6 0.953 112.2 45.8 -65.2 -50.4 17.1 10.7 5.0 20 20 A L H 3<>S+ 0 0 16 -4,-2.3 5,-2.5 1,-0.3 -1,-0.2 0.676 110.9 55.1 -67.5 -17.8 13.8 11.2 6.9 21 21 A Q H ><5S+ 0 0 82 -4,-1.3 3,-0.6 -5,-0.3 -1,-0.3 0.674 101.8 56.6 -86.6 -20.3 13.1 7.4 6.6 22 22 A A H <<5S+ 0 0 12 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.616 106.3 50.8 -83.0 -14.1 16.5 6.6 8.3 23 23 A L T 3<5S- 0 0 2 -4,-0.6 -1,-0.2 -5,-0.1 -2,-0.2 0.236 117.4-119.8-102.6 9.4 15.4 8.8 11.2 24 24 A N T < 5 + 0 0 43 -3,-0.6 2,-0.4 1,-0.2 138,-0.3 0.816 50.4 169.1 55.8 42.0 12.1 6.7 11.3 25 25 A I < - 0 0 17 -5,-2.5 -1,-0.2 1,-0.1 5,-0.1 -0.694 37.4 -99.5 -87.9 135.3 9.8 9.7 10.6 26 26 A S > - 0 0 24 -2,-0.4 4,-1.5 1,-0.1 -1,-0.1 0.111 21.8-119.9 -49.3 160.0 6.1 9.0 9.8 27 27 A L T 4 S+ 0 0 97 2,-0.2 5,-0.1 1,-0.2 -1,-0.1 0.876 110.8 58.6 -69.9 -43.2 4.6 9.0 6.3 28 28 A A T 4 S+ 0 0 21 1,-0.2 3,-0.3 131,-0.2 -1,-0.2 0.796 116.0 37.9 -58.7 -29.3 2.1 11.8 7.0 29 29 A V T >> S+ 0 0 24 1,-0.2 4,-1.4 2,-0.1 3,-0.7 0.699 109.3 60.0 -95.7 -24.1 5.1 14.0 7.9 30 30 A R T 3< S+ 0 0 41 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.065 104.2 47.9 -99.5 33.2 7.6 12.9 5.4 31 31 A K T 34 S+ 0 0 113 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.146 105.6 57.9-142.7 4.1 5.6 13.8 2.3 32 32 A I T X4 S+ 0 0 46 -3,-0.7 3,-2.5 -5,-0.1 4,-0.3 0.801 106.4 51.9 -92.3 -56.0 4.8 17.3 3.6 33 33 A A G >< S+ 0 0 24 -4,-1.4 3,-1.3 1,-0.3 -3,-0.1 0.728 97.4 64.5 -47.9 -36.9 8.5 17.8 3.8 34 34 A L G 3 S+ 0 0 63 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.617 104.9 47.7 -67.9 -12.1 9.2 16.7 0.2 35 35 A L G < S+ 0 0 150 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.385 92.4 104.7-108.2 -1.7 7.1 19.8 -0.9 36 36 A L < - 0 0 29 -3,-1.3 19,-0.1 -4,-0.3 -3,-0.0 -0.355 54.3-157.7 -78.9 160.6 8.9 22.3 1.3 37 37 A K - 0 0 145 -2,-0.1 -27,-0.3 17,-0.0 -3,-0.1 -0.554 24.1-170.1-138.9 67.3 11.4 24.9 0.2 38 38 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.165 7.8-151.2 -63.9 152.7 13.4 25.7 3.3 39 39 A D E - C 0 54A 30 15,-2.0 15,-2.1 -30,-0.1 2,-0.4 -0.793 10.2-129.6-120.6 160.1 15.8 28.5 3.7 40 40 A K E -AC 8 53A 20 -32,-2.2 -32,-3.3 -2,-0.3 2,-0.4 -0.929 16.9-171.1-114.8 136.8 18.9 28.9 6.0 41 41 A E E -AC 7 52A 52 11,-2.2 11,-2.7 -2,-0.4 2,-0.4 -0.998 11.3-170.6-127.6 131.7 19.6 31.9 8.2 42 42 A I E -AC 6 51A 8 -36,-3.6 -36,-2.5 -2,-0.4 2,-0.4 -0.980 19.0-169.9-134.0 135.2 23.0 32.2 10.0 43 43 A E E - C 0 50A 88 7,-2.2 7,-2.3 -2,-0.4 2,-0.4 -0.973 17.3-175.5-115.0 131.6 24.6 34.4 12.6 44 44 A H E + C 0 49A 36 -2,-0.4 2,-0.7 5,-0.2 -39,-0.2 -0.807 14.3 170.2-138.3 98.9 28.4 34.0 13.1 45 45 A Q - 0 0 156 3,-1.9 3,-0.2 -2,-0.4 4,-0.1 -0.545 64.9 -70.2-114.8 75.9 30.5 35.7 15.7 46 46 A G S S- 0 0 66 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.914 118.8 -6.0 47.3 71.6 34.0 34.3 15.8 47 47 A N S S+ 0 0 83 1,-0.1 19,-2.0 17,-0.0 2,-0.4 0.100 120.3 82.0 105.9 -16.4 33.8 30.8 17.2 48 48 A H E - D 0 65A 70 17,-0.2 -3,-1.9 -3,-0.2 2,-0.3 -0.976 57.4-172.7-123.3 133.4 30.0 30.9 18.1 49 49 A M E -CD 44 64A 2 15,-2.6 15,-2.2 -2,-0.4 2,-0.4 -0.900 20.6-160.7-127.9 155.9 27.2 30.2 15.6 50 50 A T E -CD 43 63A 25 -7,-2.3 -7,-2.2 -2,-0.3 2,-0.5 -0.949 17.8-172.6-133.0 107.3 23.4 30.4 15.5 51 51 A V E -CD 42 62A 10 11,-2.0 11,-1.8 -2,-0.4 2,-0.4 -0.917 1.1-171.3-108.0 119.1 21.9 28.3 12.6 52 52 A R E -CD 41 61A 92 -11,-2.7 -11,-2.2 -2,-0.5 2,-0.6 -0.905 12.1-155.8-110.9 137.1 18.2 28.5 11.9 53 53 A T E -CD 40 60A 36 7,-3.6 7,-2.4 -2,-0.4 2,-0.4 -0.929 19.7-164.3-112.3 110.8 16.2 26.4 9.5 54 54 A L E +C 39 0A 39 -15,-2.1 -15,-2.0 -2,-0.6 2,-0.3 -0.779 20.5 136.4-105.2 136.8 13.0 28.1 8.2 55 55 A S - 0 0 32 -2,-0.4 -19,-0.0 -17,-0.2 -2,-0.0 -0.915 59.4 -96.9-155.8-179.1 9.9 26.7 6.4 56 56 A T S S+ 0 0 124 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.506 116.4 48.7 -87.2 -5.2 6.1 26.8 6.2 57 57 A F S S- 0 0 35 1,-0.4 2,-0.3 -24,-0.0 -1,-0.1 0.880 128.5 -39.2 -93.5 -63.8 5.6 23.7 8.4 58 58 A R - 0 0 65 -5,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.959 55.2-124.1-160.5 157.9 7.8 24.5 11.3 59 59 A N - 0 0 90 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.2 -0.793 17.1-150.8-108.8 153.2 11.2 26.1 11.9 60 60 A Y E -D 53 0A 40 -7,-2.4 -7,-3.6 -2,-0.3 2,-0.3 -0.987 11.6-172.5-128.0 133.9 14.3 24.5 13.7 61 61 A T E +D 52 0A 70 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.962 5.6 178.0-128.3 145.1 17.0 26.4 15.6 62 62 A V E -D 51 0A 19 -11,-1.8 -11,-2.0 -2,-0.3 2,-0.4 -0.998 10.4-157.8-145.9 139.3 20.4 25.3 17.2 63 63 A Q E +D 50 0A 134 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.938 24.2 152.3-118.5 139.4 23.2 27.3 19.0 64 64 A F E -D 49 0A 9 -15,-2.2 -15,-2.6 -2,-0.4 2,-0.5 -0.991 43.8-126.0-161.3 168.2 26.8 26.3 19.5 65 65 A D E > -D 48 0A 65 3,-0.5 3,-1.5 -2,-0.3 21,-0.4 -0.981 44.1-119.1-114.6 125.1 30.5 26.9 20.0 66 66 A V T 3 S+ 0 0 39 -19,-2.0 21,-0.2 -2,-0.5 3,-0.1 -0.476 97.4 22.5 -68.9 135.1 32.5 25.1 17.3 67 67 A G T 3 S+ 0 0 49 19,-2.5 2,-0.5 -2,-0.2 -1,-0.2 0.482 101.9 98.0 89.1 1.4 35.0 22.6 18.9 68 68 A V S < S- 0 0 86 -3,-1.5 -3,-0.5 18,-0.2 18,-0.2 -0.960 73.6-127.5-128.2 113.0 33.0 22.2 22.1 69 69 A E + 0 0 102 -2,-0.5 2,-0.3 16,-0.1 16,-0.2 -0.256 34.2 176.7 -58.0 135.9 30.7 19.2 22.5 70 70 A F E -E 84 0A 45 14,-2.8 14,-1.8 -6,-0.0 2,-0.7 -0.969 36.1-106.9-142.9 156.6 27.1 20.0 23.5 71 71 A E E -E 83 0A 119 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.773 38.1-153.4 -88.5 123.1 23.8 18.2 24.0 72 72 A E E -E 82 0A 7 10,-2.9 10,-1.8 -2,-0.7 2,-1.0 -0.818 7.9-138.0-100.2 133.1 21.5 19.1 21.1 73 73 A D E +E 81 0A 76 -2,-0.4 3,-0.4 8,-0.2 8,-0.2 -0.730 31.0 163.7 -96.6 93.8 17.7 19.0 21.5 74 74 A L E >>> +E 80 0A 9 -2,-1.0 4,-2.1 6,-0.9 5,-1.7 -0.006 37.1 113.3 -98.1 27.0 16.2 17.4 18.5 75 75 A R T 345S+ 0 0 62 4,-0.3 -1,-0.2 1,-0.3 6,-0.1 0.648 75.0 61.9 -72.5 -11.0 12.6 16.6 19.7 76 76 A S T 345S+ 0 0 50 -3,-0.4 -1,-0.3 4,-0.1 -2,-0.1 0.684 116.1 33.5 -84.7 -15.7 11.3 19.2 17.2 77 77 A V T <45S- 0 0 53 -3,-1.0 -2,-0.2 3,-0.2 -3,-0.1 0.891 144.3 -18.4-101.8 -69.3 12.8 17.0 14.5 78 78 A D T <5S- 0 0 4 -4,-2.1 86,-0.3 2,-0.1 -3,-0.2 0.443 89.0-102.8-123.6 -4.9 12.7 13.2 15.3 79 79 A G S S- 0 0 5 -4,-0.2 3,-0.7 -78,-0.0 -2,-0.2 -0.809 82.6-132.3 -96.7 130.8 21.4 6.5 15.2 102 102 A P T 3 S+ 0 0 74 0, 0.0 20,-2.8 0, 0.0 3,-0.1 -0.526 84.6 19.2 -82.1 149.5 24.8 5.7 13.6 103 103 A N T 3 S+ 0 0 103 1,-0.2 2,-0.6 18,-0.2 -5,-0.1 0.760 84.8 156.4 65.8 26.6 26.4 8.0 10.9 104 104 A R < + 0 0 10 -3,-0.7 -7,-2.7 -7,-0.3 2,-0.3 -0.760 26.3 74.2 -91.3 122.2 24.2 10.9 12.0 105 105 A G E -GH 96 120A 6 15,-1.6 15,-2.3 -2,-0.6 2,-0.3 -0.966 58.4-119.7 171.5-162.4 25.5 14.3 11.2 106 106 A W E -GH 95 119A 37 -11,-2.0 -11,-2.4 -2,-0.3 2,-0.4 -0.977 5.3-135.0-160.6 171.5 26.0 16.8 8.3 107 107 A R E -GH 94 118A 93 11,-2.1 11,-1.6 -2,-0.3 2,-0.3 -0.986 13.2-169.6-141.7 129.5 28.4 18.9 6.2 108 108 A H E +GH 93 117A 15 -15,-2.1 -15,-2.2 -2,-0.4 2,-0.3 -0.893 15.3 157.6-115.9 142.8 28.3 22.5 5.0 109 109 A W E - H 0 116A 93 7,-1.4 7,-2.1 -2,-0.3 2,-0.2 -0.981 21.8-136.1-161.1 155.5 30.6 24.2 2.5 110 110 A L E + H 0 115A 28 -2,-0.3 2,-0.2 -19,-0.2 5,-0.2 -0.706 21.5 163.8-117.3 170.1 30.7 27.2 0.1 111 111 A E E > S- H 0 114A 148 3,-1.1 3,-1.8 -2,-0.2 2,-0.2 -0.670 71.6 -26.6-179.8 120.0 31.7 28.3 -3.3 112 112 A G T 3 S- 0 0 58 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.491 123.1 -34.0 68.0-130.1 30.5 31.6 -5.0 113 113 A E T 3 S+ 0 0 117 -2,-0.2 19,-2.4 -3,-0.1 2,-0.4 0.046 113.8 114.2-109.8 20.4 27.2 32.6 -3.6 114 114 A M E < -HI 111 131A 52 -3,-1.8 -3,-1.1 17,-0.2 2,-0.7 -0.816 51.9-158.8-100.8 132.7 26.2 29.0 -3.2 115 115 A L E -HI 110 130A 4 15,-3.7 15,-1.9 -2,-0.4 -5,-0.2 -0.895 15.6-165.0-111.1 103.9 25.6 27.3 0.2 116 116 A Y E -HI 109 129A 70 -7,-2.1 -7,-1.4 -2,-0.7 2,-0.3 -0.522 7.2-177.0 -87.6 153.7 25.9 23.5 -0.1 117 117 A L E -HI 108 128A 7 11,-1.8 11,-1.9 -9,-0.2 2,-0.4 -0.997 13.3-164.7-151.7 146.0 24.7 20.9 2.5 118 118 A E E -HI 107 127A 59 -11,-1.6 -11,-2.1 -2,-0.3 2,-0.4 -1.000 9.0-158.7-136.4 132.0 24.8 17.2 3.0 119 119 A L E -HI 106 126A 16 7,-2.9 7,-2.9 -2,-0.4 2,-0.3 -0.914 10.4-168.1-112.5 138.3 22.7 15.3 5.5 120 120 A T E +HI 105 125A 32 -15,-2.3 -15,-1.6 -2,-0.4 2,-0.2 -0.977 18.4 156.9-133.4 144.2 23.5 11.8 6.9 121 121 A A E > S- I 0 124A 0 3,-1.6 3,-2.3 -2,-0.3 2,-0.3 -0.780 70.8 -43.6-165.3 115.3 21.7 9.1 8.9 122 122 A R T 3 S- 0 0 81 -20,-2.8 -1,-0.0 1,-0.3 -103,-0.0 -0.455 124.2 -25.7 59.3-115.7 22.7 5.4 8.8 123 123 A D T 3 S+ 0 0 155 -2,-0.3 2,-0.4 -105,-0.1 -1,-0.3 0.441 114.5 109.0-104.9 -0.6 23.3 4.6 5.2 124 124 A A E < - I 0 121A 16 -3,-2.3 -3,-1.6 -106,-0.2 2,-0.4 -0.610 48.1-167.7 -82.6 128.4 21.0 7.4 3.9 125 125 A V E - I 0 120A 74 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.970 2.4-169.7-121.0 127.5 22.6 10.4 2.2 126 126 A C E - I 0 119A 0 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.4 -0.943 4.6-157.4-119.7 138.1 20.7 13.7 1.4 127 127 A E E +BI 14 118A 86 -113,-1.8 -113,-1.7 -2,-0.4 2,-0.3 -0.947 13.9 170.4-120.2 132.2 21.8 16.7 -0.7 128 128 A Q E -BI 13 117A 9 -11,-1.9 -11,-1.8 -2,-0.4 2,-0.4 -0.943 12.8-158.6-134.2 154.8 20.5 20.3 -0.6 129 129 A V E -BI 12 116A 7 -117,-2.2 -118,-1.7 -2,-0.3 -117,-1.5 -0.999 8.6-176.7-138.9 137.9 21.6 23.7 -2.1 130 130 A F E -BI 10 115A 0 -15,-1.9 -15,-3.7 -2,-0.4 2,-0.5 -0.933 19.4-135.7-131.5 156.0 20.9 27.3 -1.2 131 131 A R E -BI 9 114A 118 -122,-3.2 -122,-3.4 -2,-0.3 -17,-0.2 -0.940 25.0-124.7-117.2 119.4 21.8 30.8 -2.6 132 132 A K E +B 8 0A 55 -19,-2.4 -124,-0.3 -2,-0.5 -126,-0.0 -0.326 37.9 161.4 -60.1 139.3 23.0 33.6 -0.3 133 133 A V 0 0 58 -126,-3.2 -125,-0.2 0, 0.0 -1,-0.1 0.516 360.0 360.0-135.0 -15.4 20.9 36.7 -0.5 134 134 A H 0 0 144 -127,-1.4 -126,-0.1 -129,-0.0 -2,-0.1 0.211 360.0 360.0-156.6 360.0 21.6 38.7 2.7 135 !* 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 0.0 136 1 B P 0 0 126 0, 0.0 45,-0.1 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 154.7 -24.6 23.4 30.8 137 2 B P - 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