==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 04-MAR-04 1SJR . COMPND 2 MOLECULE: POLYPYRIMIDINE TRACT-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.SIMPSON,T.P.MONIE,A.SZENDROI,N.DAVYDOVA,J.K.TYZACK, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.3 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 . 27 25.0 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 . 3 2.8 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 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 . 1 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 40 A M 0 0 230 0, 0.0 2,-3.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -31.4 22.9 -7.1 2.3 2 41 A A + 0 0 82 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.314 360.0 176.5 -68.4 65.1 20.2 -9.3 0.9 3 42 A G + 0 0 53 -2,-3.4 -1,-0.2 1,-0.1 0, 0.0 0.860 3.3 172.1 -36.5 -52.7 17.5 -6.9 2.0 4 43 A Q + 0 0 140 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.879 18.0 151.5 36.4 57.0 14.9 -9.0 0.3 5 44 A S - 0 0 37 49,-0.1 2,-1.5 2,-0.1 -1,-0.2 -0.873 36.2-156.9-121.7 98.4 12.1 -6.9 1.9 6 45 A P + 0 0 14 0, 0.0 46,-1.9 0, 0.0 2,-0.4 -0.556 41.0 136.4 -75.8 87.7 8.9 -6.7 -0.1 7 46 A V E +A 51 0A 0 -2,-1.5 75,-3.2 44,-0.3 2,-0.3 -0.889 26.0 179.7-140.6 107.0 7.4 -3.4 1.1 8 47 A L E -AB 50 81A 0 42,-1.4 42,-2.4 -2,-0.4 2,-0.5 -0.808 14.8-150.7-108.3 148.7 5.8 -0.9 -1.3 9 48 A R E -AB 49 80A 74 71,-2.6 71,-0.7 -2,-0.3 40,-0.3 -0.957 10.2-152.8-122.7 114.9 4.2 2.4 -0.4 10 49 A I E -AB 48 79A 12 38,-3.2 38,-1.8 -2,-0.5 2,-0.4 -0.592 7.9-167.6 -85.9 145.9 1.4 3.8 -2.6 11 50 A I E -AB 47 78A 29 67,-1.1 67,-2.4 -2,-0.2 2,-0.2 -0.911 9.0-149.8-139.0 109.4 0.8 7.5 -2.9 12 51 A V E - B 0 77A 19 34,-1.5 2,-0.4 -2,-0.4 65,-0.2 -0.547 14.7-164.5 -78.7 140.0 -2.3 9.0 -4.5 13 52 A E + 0 0 81 63,-2.3 63,-0.5 -2,-0.2 62,-0.4 -0.968 58.0 24.7-128.4 142.9 -2.1 12.3 -6.2 14 53 A N S S- 0 0 116 -2,-0.4 61,-0.6 61,-0.2 -1,-0.2 0.991 85.5-118.7 70.9 77.3 -4.8 14.8 -7.3 15 54 A L + 0 0 116 1,-0.2 -1,-0.1 -3,-0.1 61,-0.0 -0.155 59.8 134.1 -46.9 131.0 -7.8 14.0 -5.0 16 55 A F + 0 0 130 1,-0.5 -1,-0.2 58,-0.1 -2,-0.1 0.341 58.5 23.2-142.2 -75.1 -10.8 12.9 -7.1 17 56 A Y S S- 0 0 139 1,-0.0 -1,-0.5 0, 0.0 2,-0.5 -0.820 83.2-101.7-108.3 147.1 -12.7 9.9 -6.0 18 57 A P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.517 45.7-172.1 -69.0 116.6 -13.0 8.4 -2.5 19 58 A V - 0 0 35 -2,-0.5 2,-0.3 4,-0.0 3,-0.1 -0.408 6.2-175.5-101.8 179.7 -10.7 5.4 -2.2 20 59 A T > - 0 0 59 -2,-0.1 4,-1.7 1,-0.1 3,-0.1 -0.923 40.1 -93.2-160.2-177.9 -10.2 2.8 0.6 21 60 A L H > S+ 0 0 22 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.954 113.8 65.1 -73.2 -52.8 -8.2 -0.2 1.7 22 61 A D H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.769 110.2 43.9 -40.9 -29.0 -10.5 -2.9 0.3 23 62 A V H > S+ 0 0 51 2,-0.2 4,-1.5 -3,-0.1 -1,-0.2 0.947 111.6 47.4 -82.9 -57.1 -9.5 -1.4 -3.0 24 63 A L H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.838 115.2 51.0 -53.7 -34.7 -5.7 -1.0 -2.6 25 64 A H H X S+ 0 0 44 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.991 107.2 47.6 -67.4 -63.0 -5.7 -4.5 -1.2 26 65 A Q H < S+ 0 0 154 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.719 114.1 55.7 -51.7 -20.3 -7.5 -6.3 -4.1 27 66 A I H >X S+ 0 0 45 -4,-1.5 3,-1.6 2,-0.1 4,-0.6 0.982 114.4 30.7 -76.7 -66.2 -5.2 -4.3 -6.3 28 67 A F H 3X S+ 0 0 1 -4,-2.2 4,-0.7 1,-0.3 -2,-0.2 0.648 107.5 76.1 -68.5 -13.9 -1.7 -5.3 -5.0 29 68 A S H 3< S+ 0 0 50 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.461 89.3 60.8 -76.1 0.6 -3.2 -8.7 -4.1 30 69 A K H <4 S+ 0 0 166 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.890 103.5 42.4 -91.4 -50.8 -3.1 -9.5 -7.8 31 70 A F H < S- 0 0 72 -4,-0.6 2,-0.3 1,-0.2 -2,-0.2 0.590 136.9 -29.0 -72.2 -9.5 0.6 -9.2 -8.5 32 71 A G S < S- 0 0 14 -4,-0.7 2,-0.3 26,-0.0 -1,-0.2 -0.937 82.4 -60.7 170.7 168.6 1.1 -11.1 -5.2 33 72 A T - 0 0 98 -2,-0.3 2,-0.8 -3,-0.1 20,-0.8 -0.538 44.1-141.0 -73.5 130.1 -0.2 -11.9 -1.7 34 73 A V E -C 52 0A 3 -2,-0.3 18,-0.2 1,-0.2 65,-0.1 -0.814 16.2-174.2 -97.0 104.9 -0.5 -8.9 0.5 35 74 A L E - 0 0 53 16,-2.0 64,-1.9 -2,-0.8 2,-0.3 0.944 69.4 -10.1 -60.7 -51.1 0.5 -9.7 4.0 36 75 A K E -CD 51 98A 58 15,-0.8 15,-1.8 62,-0.3 2,-0.3 -0.914 61.2-161.7-144.8 170.2 -0.5 -6.4 5.5 37 76 A I E -CD 50 97A 0 60,-2.3 60,-2.6 -2,-0.3 2,-0.3 -0.988 3.5-172.5-153.8 157.5 -1.6 -2.9 4.5 38 77 A I E -CD 49 96A 8 11,-3.0 11,-1.1 -2,-0.3 2,-0.3 -0.993 2.6-166.2-152.7 153.9 -1.9 0.7 5.8 39 78 A T E +C 48 0A 17 56,-3.2 2,-0.3 -2,-0.3 9,-0.3 -0.992 17.6 143.9-143.8 149.6 -3.3 4.1 4.9 40 79 A F E -C 47 0A 69 7,-2.0 7,-2.9 -2,-0.3 2,-0.4 -0.965 38.3-116.3-167.9 177.9 -3.0 7.7 6.1 41 80 A T E -C 46 0A 76 -2,-0.3 2,-1.2 5,-0.2 3,-0.3 -0.919 14.4-156.5-137.2 109.7 -2.8 11.3 5.1 42 81 A K S S- 0 0 148 3,-1.8 4,-0.0 -2,-0.4 -2,-0.0 -0.710 83.0 -36.2 -87.6 95.9 0.3 13.5 5.7 43 82 A N S S- 0 0 164 -2,-1.2 -1,-0.2 1,-0.2 3,-0.1 0.892 134.9 -29.9 57.2 41.6 -1.0 17.0 5.7 44 83 A N S S+ 0 0 139 -3,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.861 109.6 128.4 85.6 40.9 -3.6 16.2 3.1 45 84 A Q - 0 0 93 2,-0.1 -3,-1.8 -32,-0.1 2,-0.3 -0.847 51.7-143.7-133.0 97.3 -1.5 13.5 1.3 46 85 A F E + C 0 41A 50 -2,-0.4 -34,-1.5 -5,-0.2 2,-0.4 -0.413 31.1 166.7 -61.9 120.6 -3.2 10.1 0.8 47 86 A Q E -AC 11 40A 19 -7,-2.9 -7,-2.0 -2,-0.3 2,-0.5 -0.979 16.6-174.2-143.3 127.0 -0.7 7.4 1.2 48 87 A A E -AC 10 39A 3 -38,-1.8 -38,-3.2 -2,-0.4 -9,-0.3 -0.972 8.0-165.4-126.0 120.0 -1.2 3.6 1.6 49 88 A L E +AC 9 38A 20 -11,-1.1 -11,-3.0 -2,-0.5 2,-0.3 -0.576 9.7 175.2 -99.0 163.7 1.6 1.2 2.4 50 89 A L E -AC 8 37A 0 -42,-2.4 -42,-1.4 -13,-0.3 2,-0.4 -0.986 23.8-130.3-161.9 161.1 1.7 -2.6 2.1 51 90 A Q E -AC 7 36A 30 -15,-1.8 -16,-2.0 -2,-0.3 -15,-0.8 -0.979 19.6-150.1-124.8 126.9 3.9 -5.7 2.4 52 91 A Y E - C 0 34A 0 -46,-1.9 -18,-0.2 -2,-0.4 -23,-0.1 -0.303 22.5-122.3 -85.8 173.3 4.2 -8.4 -0.2 53 92 A A S S+ 0 0 42 -20,-0.8 -19,-0.1 1,-0.3 -1,-0.1 0.588 96.5 18.8 -90.9 -13.1 5.0 -12.1 0.4 54 93 A D >> - 0 0 87 -21,-0.2 3,-1.4 1,-0.1 4,-1.1 -0.947 69.3-128.8-159.5 135.7 8.0 -12.0 -2.0 55 94 A P H 3> S+ 0 0 17 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.797 108.1 66.5 -53.2 -30.8 10.3 -9.2 -3.4 56 95 A V H 3> S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.874 102.6 44.9 -59.8 -38.7 9.7 -10.7 -6.8 57 96 A S H <> S+ 0 0 24 -3,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.722 115.2 49.3 -77.5 -22.4 6.0 -9.7 -6.6 58 97 A A H X S+ 0 0 0 -4,-1.1 4,-2.6 3,-0.2 -2,-0.2 0.868 108.1 51.7 -83.3 -40.7 6.9 -6.3 -5.3 59 98 A Q H X S+ 0 0 98 -4,-3.2 4,-1.5 2,-0.2 5,-0.2 0.967 118.6 35.5 -60.3 -55.8 9.5 -5.5 -8.0 60 99 A H H X S+ 0 0 115 -4,-1.5 4,-2.8 -5,-0.2 5,-0.2 0.935 116.8 54.4 -64.6 -47.9 7.2 -6.3 -10.9 61 100 A A H X S+ 0 0 0 -4,-1.1 4,-1.1 -5,-0.3 -2,-0.2 0.927 104.1 55.7 -51.7 -51.0 4.1 -5.0 -9.2 62 101 A K H >< S+ 0 0 57 -4,-2.6 3,-1.1 1,-0.3 4,-0.3 0.939 116.1 35.5 -47.4 -58.1 5.8 -1.6 -8.6 63 102 A L H 3< S+ 0 0 103 -4,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.792 112.2 62.4 -68.2 -28.1 6.5 -1.1 -12.3 64 103 A S H 3< S+ 0 0 49 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.634 123.2 20.4 -72.0 -13.2 3.3 -2.8 -13.2 65 104 A L S X< S+ 0 0 18 -4,-1.1 3,-1.3 -3,-1.1 2,-0.6 0.155 88.9 135.9-139.0 15.0 1.5 0.0 -11.3 66 105 A D T 3 S- 0 0 89 -3,-0.3 12,-0.2 -4,-0.3 3,-0.1 -0.576 88.4 -8.9 -72.7 114.0 4.2 2.7 -11.3 67 106 A G T 3 S+ 0 0 37 10,-1.0 -1,-0.3 -2,-0.6 2,-0.2 0.856 106.3 138.0 67.5 35.4 2.5 6.0 -12.3 68 107 A Q B < -E 77 0A 100 -3,-1.3 9,-2.2 9,-0.8 -1,-0.2 -0.518 49.7-112.4-105.8 175.5 -0.8 4.3 -13.1 69 108 A N - 0 0 53 7,-0.2 6,-0.2 3,-0.2 -1,-0.1 -0.488 2.9-146.5-102.3 174.5 -4.4 5.1 -12.5 70 109 A I S S+ 0 0 40 4,-1.3 5,-0.1 -2,-0.2 -1,-0.1 0.514 94.6 8.1-115.7 -14.1 -7.0 3.5 -10.3 71 110 A Y S S- 0 0 104 3,-0.6 4,-0.1 -54,-0.0 -2,-0.1 0.567 125.6 -53.1-129.4 -64.8 -10.1 4.2 -12.5 72 111 A N S S- 0 0 149 2,-0.3 -3,-0.2 0, 0.0 3,-0.0 0.333 112.1 -17.5-147.1 -66.2 -9.3 5.7 -15.9 73 112 A A S S+ 0 0 76 -5,-0.1 2,-0.3 -4,-0.0 3,-0.1 -0.125 112.8 71.3-148.2 41.6 -7.0 8.8 -15.8 74 113 A C + 0 0 39 1,-0.1 -4,-1.3 3,-0.0 -3,-0.6 -0.974 67.3 50.0-153.5 163.8 -7.2 10.1 -12.3 75 114 A C S S- 0 0 1 -61,-0.6 -61,-0.2 -62,-0.4 -1,-0.1 0.830 74.4-148.9 73.4 33.1 -6.0 9.4 -8.7 76 115 A T - 0 0 38 -63,-0.5 -63,-2.3 -64,-0.2 2,-0.5 -0.019 9.6-150.3 -36.2 124.3 -2.4 8.9 -9.9 77 116 A L E -BE 12 68A 3 -9,-2.2 -10,-1.0 -65,-0.2 -9,-0.8 -0.917 7.2-159.3-110.0 125.5 -0.9 6.3 -7.6 78 117 A R E -B 11 0A 124 -67,-2.4 -67,-1.1 -2,-0.5 2,-0.4 -0.903 8.2-166.7-107.0 121.9 2.8 6.3 -6.8 79 118 A I E +B 10 0A 5 -2,-0.6 2,-0.3 -69,-0.2 -69,-0.2 -0.854 15.3 157.0-109.2 142.5 4.5 3.2 -5.5 80 119 A D E -B 9 0A 71 -71,-0.7 -71,-2.6 -2,-0.4 3,-0.1 -0.979 47.4 -85.7-161.1 148.9 7.9 2.9 -4.0 81 120 A F E -B 8 0A 72 -2,-0.3 -73,-0.3 -73,-0.2 4,-0.0 -0.326 55.4-106.4 -58.8 131.9 9.9 0.6 -1.6 82 121 A S - 0 0 22 -75,-3.2 -75,-0.1 -32,-0.2 -1,-0.1 0.093 18.0-129.7 -51.0 171.1 9.4 1.5 2.0 83 122 A K S S+ 0 0 178 3,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.822 105.7 44.6 -95.1 -40.1 12.1 3.3 4.0 84 123 A L S S- 0 0 124 2,-0.5 -1,-0.1 1,-0.0 -2,-0.1 0.194 111.1-116.6 -89.4 16.3 12.2 1.1 7.0 85 124 A T S S+ 0 0 78 -78,-0.1 2,-0.3 1,-0.1 -77,-0.1 0.713 93.8 47.1 55.7 19.1 12.1 -2.0 4.8 86 125 A S S S- 0 0 49 -79,-0.1 -2,-0.5 -81,-0.0 2,-0.3 -0.964 80.0-116.7-175.4 163.7 8.8 -2.6 6.6 87 126 A L - 0 0 18 -2,-0.3 2,-1.2 -5,-0.1 -36,-0.0 -0.850 29.2-112.5-115.9 151.8 5.6 -1.1 7.7 88 127 A N + 0 0 98 -2,-0.3 2,-0.5 2,-0.0 3,-0.1 -0.693 50.0 155.9 -85.3 97.1 4.2 -0.6 11.2 89 128 A V + 0 0 10 -2,-1.2 3,-0.1 1,-0.1 -2,-0.1 -0.899 16.6 124.7-128.4 103.4 1.1 -2.9 11.4 90 129 A K + 0 0 106 -2,-0.5 2,-0.3 1,-0.1 17,-0.2 0.050 63.7 61.4-143.5 24.9 -0.0 -4.1 14.8 91 130 A Y - 0 0 107 13,-0.1 2,-0.6 15,-0.1 15,-0.3 -0.981 60.6-147.4-155.9 141.6 -3.7 -3.0 14.9 92 131 A N + 0 0 20 13,-4.6 5,-0.1 -2,-0.3 -3,-0.0 -0.927 55.3 98.3-116.4 109.9 -6.8 -3.7 12.9 93 132 A N S S- 0 0 44 3,-0.6 -1,-0.1 -2,-0.6 14,-0.1 0.142 90.6 -60.1-146.0 -91.2 -9.3 -0.9 12.5 94 133 A D S S+ 0 0 128 -55,-0.1 -73,-0.2 12,-0.1 -2,-0.0 0.486 124.0 55.5-140.8 -41.3 -9.6 1.4 9.5 95 134 A K S S+ 0 0 140 -57,-0.1 -56,-3.2 -74,-0.0 2,-0.3 0.758 117.6 34.0 -71.1 -24.9 -6.3 3.2 9.0 96 135 A S E -D 38 0A 16 -58,-0.2 -3,-0.6 -48,-0.1 -58,-0.3 -0.783 62.3-169.2-126.0 170.1 -4.6 -0.2 8.9 97 136 A R E -D 37 0A 90 -60,-2.6 -60,-2.3 -2,-0.3 2,-0.6 -0.719 4.4-164.1-165.5 108.6 -5.3 -3.7 7.7 98 137 A D E -D 36 0A 10 -62,-0.3 -62,-0.3 -2,-0.2 6,-0.1 -0.862 6.0-174.1-101.0 120.5 -3.3 -6.8 8.3 99 138 A Y S S+ 0 0 67 -64,-1.9 -63,-0.2 -2,-0.6 -1,-0.1 -0.015 80.8 58.9 -99.4 28.5 -4.0 -9.8 6.1 100 139 A T S S+ 0 0 73 1,-0.2 -1,-0.1 0, 0.0 -64,-0.1 0.653 112.4 21.8-121.6 -39.7 -1.8 -12.1 8.0 101 140 A R - 0 0 169 -66,-0.2 3,-0.4 1,-0.1 -1,-0.2 -0.911 49.6-179.1-139.9 109.8 -3.2 -12.1 11.6 102 141 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.448 72.8 85.8 -84.2 -1.4 -6.8 -11.1 12.4 103 142 A D + 0 0 153 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.013 67.8 115.7 -89.0 30.3 -6.2 -11.7 16.1 104 143 A L - 0 0 48 -3,-0.4 -13,-0.1 -6,-0.1 -14,-0.0 -0.706 68.6-106.6-101.1 152.8 -4.8 -8.1 16.4 105 144 A P - 0 0 71 0, 0.0 -13,-4.6 0, 0.0 -1,-0.1 -0.102 22.1-119.5 -69.0 171.3 -6.4 -5.3 18.4 106 145 A S - 0 0 87 -15,-0.3 2,-0.3 -13,-0.1 -15,-0.1 -0.045 67.7 -79.9-103.0 30.0 -8.3 -2.3 16.9 107 146 A G 0 0 41 -17,-0.2 -14,-0.1 1,-0.2 0, 0.0 -0.380 360.0 360.0 106.6 -54.3 -5.8 0.3 18.3 108 147 A D 0 0 200 -2,-0.3 -1,-0.2 0, 0.0 -17,-0.0 0.513 360.0 360.0-139.2 360.0 -7.1 0.5 21.9