==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-JUN-12 2LUI . COMPND 2 MOLECULE: PICK1 PDZ DOMAIN FUSED TO THE C10 DAT LIGAND; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.ERLENDSSON,M.RATHJE,P.O.HEIDARSSON,F.M.POULSEN,K.L.MADSEN, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.5 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 . 27 23.3 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 . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.7 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 1 0 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 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 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.8 7.7 -9.3 15.4 2 14 A S - 0 0 110 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.833 360.0-179.2-147.3 102.7 9.8 -6.1 15.5 3 15 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.368 60.8 -97.7 -84.4 5.2 13.1 -5.9 13.6 4 16 A G - 0 0 63 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.981 49.5-164.0 78.5 63.1 13.8 -2.4 14.8 5 17 A I - 0 0 48 1,-0.1 -1,-0.1 87,-0.0 87,-0.0 -0.407 18.9-121.2 -79.1 157.1 12.6 -0.2 11.9 6 18 A P S S- 0 0 41 0, 0.0 86,-0.1 0, 0.0 -1,-0.1 0.978 84.0 -6.9 -66.3 -87.9 13.7 3.4 11.8 7 19 A V S S- 0 0 86 84,-0.3 2,-0.1 2,-0.0 84,-0.1 -0.864 74.0-159.6-117.1 96.1 10.7 5.8 11.7 8 20 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 82,-0.2 -0.450 20.1 159.1 -74.8 144.4 7.4 3.9 11.4 9 21 A G E -A 89 0A 17 80,-2.8 80,-3.3 -2,-0.1 2,-0.3 -0.959 23.5-148.3-154.7 172.5 4.3 5.7 10.1 10 22 A K E -A 88 0A 138 -2,-0.3 2,-0.4 78,-0.3 78,-0.2 -0.997 2.1-164.3-148.6 141.7 0.9 5.1 8.6 11 23 A V E -A 87 0A 25 76,-1.6 76,-2.3 -2,-0.3 2,-0.5 -0.993 15.3-147.1-125.7 136.4 -1.4 6.9 6.2 12 24 A T E +A 86 0A 95 -2,-0.4 74,-0.3 74,-0.2 2,-0.2 -0.902 31.3 144.6-110.7 129.5 -5.1 6.0 5.8 13 25 A L E -A 85 0A 13 72,-3.1 72,-1.7 -2,-0.5 2,-0.3 -0.522 40.8-101.5-134.2-160.2 -6.9 6.3 2.6 14 26 A Q - 0 0 137 70,-0.3 70,-0.3 -2,-0.2 6,-0.1 -0.991 42.8 -82.5-140.3 149.0 -9.6 4.5 0.6 15 27 A K - 0 0 27 -2,-0.3 6,-0.2 66,-0.2 70,-0.1 0.060 45.6-116.8 -45.4 151.4 -9.5 2.1 -2.3 16 28 A D > - 0 0 51 4,-3.1 3,-2.6 1,-0.1 67,-0.1 -0.274 35.5 -92.7 -84.4 172.6 -9.3 3.5 -5.8 17 29 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.781 130.8 57.0 -56.3 -24.0 -11.9 3.1 -8.6 18 30 A Q T 3 S- 0 0 134 2,-0.1 -1,-0.3 98,-0.0 3,-0.1 0.291 122.6-108.8 -92.5 8.4 -9.9 -0.0 -9.5 19 31 A N S < S+ 0 0 60 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.847 89.0 81.2 69.3 34.8 -10.4 -1.5 -6.0 20 32 A L S S- 0 0 16 -6,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.759 86.2-105.8-147.1-164.4 -6.7 -0.9 -5.1 21 33 A I - 0 0 6 95,-2.5 25,-2.0 -2,-0.2 26,-0.4 0.722 53.3-113.4-104.1 -30.1 -4.2 1.6 -3.9 22 34 A G S S+ 0 0 3 94,-3.5 19,-1.6 1,-0.3 2,-0.2 0.743 73.3 111.7 101.6 32.5 -2.3 2.2 -7.2 23 35 A I E -B 40 0A 5 93,-1.0 93,-1.4 17,-0.2 2,-0.4 -0.642 57.5-129.5-126.8-179.5 1.1 0.8 -6.3 24 36 A S E -BC 39 115A 1 15,-1.4 14,-3.2 91,-0.3 15,-0.8 -0.987 19.8-154.1-137.6 128.7 3.5 -2.0 -7.0 25 37 A I E +BC 37 114A 12 89,-1.7 89,-2.9 -2,-0.4 2,-0.4 -0.887 18.4 166.6-111.0 125.4 5.2 -4.1 -4.3 26 38 A G E -B 36 0A 13 10,-3.2 2,-3.0 -2,-0.5 10,-1.0 -0.989 37.5-130.1-132.6 126.6 8.5 -5.9 -4.5 27 39 A G E S-B 35 0A 41 -2,-0.4 8,-0.1 1,-0.1 -2,-0.0 -0.296 76.1 -53.2 -74.1 61.7 10.2 -7.3 -1.5 28 40 A G - 0 0 12 -2,-3.0 3,-0.1 6,-0.7 -1,-0.1 0.218 52.4-150.4 81.8 149.9 13.5 -5.7 -2.3 29 41 A A S > S+ 0 0 20 1,-0.3 2,-0.9 72,-0.2 3,-0.6 0.648 77.2 47.8-117.6 -76.4 15.4 -6.0 -5.5 30 42 A Q T 3 S- 0 0 10 71,-0.3 -1,-0.3 1,-0.3 74,-0.1 -0.609 145.7 -16.6 -77.6 104.7 19.2 -5.8 -5.3 31 43 A Y T 3 S- 0 0 204 -2,-0.9 -1,-0.3 1,-0.2 70,-0.0 0.489 110.6 -92.3 74.2 4.8 20.0 -8.2 -2.4 32 44 A C < + 0 0 76 -3,-0.6 -1,-0.2 69,-0.1 -4,-0.1 0.948 68.0 169.7 57.7 58.9 16.3 -7.9 -1.5 33 45 A P - 0 0 28 0, 0.0 69,-0.1 0, 0.0 -2,-0.1 0.979 44.1 -89.5 -65.6 -86.1 16.7 -4.9 0.9 34 46 A C S S+ 0 0 35 68,-0.1 2,-2.7 -8,-0.1 -6,-0.7 -0.049 77.6 117.7-151.7 -97.9 13.3 -3.5 1.8 35 47 A L E -B 27 0A 14 1,-0.1 2,-2.5 -8,-0.1 23,-1.1 -0.261 37.1-177.7 50.6 -66.9 11.5 -0.7 -0.1 36 48 A Y E +BD 26 57A 12 -2,-2.7 -10,-3.2 -10,-1.0 2,-0.7 -0.346 60.6 80.6 68.6 -57.1 8.5 -2.9 -1.1 37 49 A I E +B 25 0A 2 -2,-2.5 18,-1.5 19,-1.1 -12,-0.2 -0.684 50.8 168.1 -86.6 115.9 6.9 -0.0 -3.1 38 50 A V E - 0 0 74 -14,-3.2 2,-0.3 -2,-0.7 -1,-0.2 0.783 63.5 -1.6 -94.3 -31.8 8.6 0.1 -6.4 39 51 A Q E -B 24 0A 82 -15,-0.8 -15,-1.4 15,-0.1 -1,-0.3 -0.992 57.1-168.9-161.0 154.1 6.2 2.5 -8.2 40 52 A V E -B 23 0A 34 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.950 24.5-122.5-143.4 160.8 3.0 4.5 -7.8 41 53 A F > - 0 0 110 -19,-1.6 3,-2.6 -2,-0.3 6,-0.6 -0.959 24.2-134.7-112.7 125.0 0.5 6.4 -9.9 42 54 A D T 3 S+ 0 0 121 -2,-0.5 9,-0.1 1,-0.3 -1,-0.1 0.672 100.8 49.7 -54.2 -27.4 0.1 10.0 -8.8 43 55 A N T 3 S+ 0 0 135 4,-0.1 -1,-0.3 5,-0.1 6,-0.0 0.306 88.9 100.7-101.0 6.9 -3.7 10.1 -8.9 44 56 A T S <> S- 0 0 15 -3,-2.6 4,-3.1 -22,-0.2 6,-0.4 -0.611 87.8-112.8 -87.5 153.9 -4.1 6.9 -7.0 45 57 A P H >>S+ 0 0 13 0, 0.0 5,-1.5 0, 0.0 4,-0.7 0.902 118.4 57.4 -53.3 -40.2 -5.1 7.2 -3.3 46 58 A A H 45S+ 0 0 0 -25,-2.0 6,-2.2 4,-0.2 5,-0.4 0.902 119.5 27.1 -55.7 -49.5 -1.7 5.7 -2.5 47 59 A A H >5S+ 0 0 10 -6,-0.6 4,-1.6 -26,-0.4 -5,-0.2 0.966 121.7 51.1 -77.7 -56.3 0.2 8.5 -4.3 48 60 A L H <5S- 0 0 100 -4,-3.1 -2,-0.1 -7,-0.4 -5,-0.1 0.930 135.9 -2.4 -52.7 -74.1 -2.3 11.3 -4.1 49 61 A D T <5S+ 0 0 109 -4,-0.7 -1,-0.2 -5,-0.2 -3,-0.2 0.538 133.9 64.4 -94.1 -9.1 -3.2 11.7 -0.4 50 62 A G T 4 - 0 0 38 -2,-0.8 3,-1.6 1,-0.2 -16,-0.1 -0.095 52.5 -46.6 -85.6 179.8 5.2 6.7 -3.4 54 66 A A T 3 S+ 0 0 64 1,-0.3 -1,-0.2 -14,-0.1 -16,-0.2 -0.199 125.8 30.5 -54.4 122.7 8.2 5.1 -5.0 55 67 A G T 3 S+ 0 0 70 -18,-1.5 2,-0.3 1,-0.4 -1,-0.3 0.426 90.3 118.9 107.9 1.1 11.0 4.8 -2.6 56 68 A D < - 0 0 7 -3,-1.6 2,-1.1 -19,-0.2 -19,-1.1 -0.706 66.3-123.1 -98.5 152.7 8.9 4.4 0.6 57 69 A E E -DE 36 90A 14 33,-1.6 2,-1.1 -2,-0.3 33,-1.0 -0.686 24.7-172.3-101.4 82.3 9.0 1.3 2.8 58 70 A I E + E 0 89A 11 -23,-1.1 31,-0.3 -2,-1.1 8,-0.1 -0.637 16.3 163.2 -74.2 101.8 5.5 -0.0 3.0 59 71 A T E + 0 0 19 29,-1.8 7,-1.4 -2,-1.1 8,-0.7 0.605 55.9 33.4-100.8 -15.8 6.0 -2.7 5.6 60 72 A G E -FE 65 88A 0 28,-1.8 28,-3.2 5,-0.3 2,-0.6 -0.999 61.1-141.8-147.8 148.0 2.5 -3.3 6.6 61 73 A V E > S-FE 64 87A 6 3,-3.5 3,-2.3 -2,-0.3 26,-0.2 -0.936 86.8 -25.5-108.8 115.3 -1.0 -3.4 5.2 62 74 A N T 3 S- 0 0 51 24,-3.1 -1,-0.2 -2,-0.6 25,-0.1 0.834 131.0 -43.7 52.2 37.2 -3.8 -2.1 7.4 63 75 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 23,-0.1 -1,-0.3 0.079 122.6 97.9 100.7 -22.4 -1.7 -2.9 10.5 64 76 A R E < S-F 61 0A 99 -3,-2.3 -3,-3.5 1,-0.0 -1,-0.2 -0.873 75.1-119.1-106.1 129.3 -0.5 -6.3 9.4 65 77 A S E -F 60 0A 58 -2,-0.5 -5,-0.3 -5,-0.3 -6,-0.1 -0.221 8.3-152.0 -61.6 148.7 2.9 -6.8 7.8 66 78 A I S > S+ 0 0 16 -7,-1.4 3,-1.8 1,-0.1 2,-1.8 0.714 77.2 92.2 -90.7 -25.5 3.2 -8.2 4.3 67 79 A K T 3 S+ 0 0 127 -8,-0.7 -2,-0.1 1,-0.3 -1,-0.1 -0.527 83.4 48.1 -73.1 86.5 6.6 -9.6 4.9 68 80 A G T 3 S+ 0 0 74 -2,-1.8 -1,-0.3 0, 0.0 -2,-0.1 0.172 107.5 42.7 165.7 -25.7 5.4 -13.0 6.0 69 81 A K S < S- 0 0 88 -3,-1.8 2,-0.3 1,-0.1 -3,-0.1 0.303 94.4 -67.4-111.1-117.0 2.8 -14.2 3.4 70 82 A T > - 0 0 65 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.992 28.1-115.8-149.6 148.9 3.0 -14.0 -0.4 71 83 A K H > S+ 0 0 107 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.914 117.6 45.6 -47.8 -55.7 2.9 -11.3 -3.2 72 84 A V H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.865 115.8 48.3 -58.1 -36.9 -0.4 -12.6 -4.6 73 85 A E H > S+ 0 0 97 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.854 106.2 54.9 -74.4 -37.2 -1.9 -12.8 -1.1 74 86 A V H X S+ 0 0 5 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.913 107.5 49.5 -67.4 -43.1 -0.8 -9.4 0.1 75 87 A A H X S+ 0 0 10 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.895 111.4 51.8 -55.7 -41.1 -2.5 -7.7 -2.9 76 88 A K H X S+ 0 0 119 -4,-1.3 4,-3.2 -5,-0.2 -2,-0.2 0.917 104.0 55.7 -61.5 -45.9 -5.5 -9.9 -1.9 77 89 A M H X S+ 0 0 14 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.859 110.9 45.9 -53.7 -37.2 -5.3 -8.6 1.6 78 90 A I H < S+ 0 0 17 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.869 115.1 44.5 -77.2 -38.5 -5.6 -5.1 0.2 79 91 A Q H < S+ 0 0 93 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 107.6 63.0 -70.7 -29.3 -8.5 -6.0 -2.1 80 92 A E H < S+ 0 0 100 -4,-3.2 2,-2.1 1,-0.2 -2,-0.2 0.919 87.0 71.5 -62.5 -48.7 -10.1 -7.8 0.8 81 93 A V S >< S- 0 0 19 -4,-1.5 3,-0.8 -5,-0.2 2,-0.2 -0.499 88.7-152.0 -69.8 82.5 -10.4 -4.7 2.8 82 94 A K T 3 - 0 0 182 -2,-2.1 3,-0.1 1,-0.2 -2,-0.1 -0.409 66.3 -0.7 -67.3 123.1 -13.2 -3.3 0.6 83 95 A G T 3 S+ 0 0 28 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.136 116.2 79.6 95.9 -21.2 -13.5 0.4 0.5 84 96 A E < - 0 0 88 -3,-0.8 2,-0.3 -70,-0.3 -70,-0.3 -0.737 52.0-167.7-124.3 169.2 -10.7 1.3 2.8 85 97 A V E +A 13 0A 5 -72,-1.7 -72,-3.1 -2,-0.2 2,-0.3 -0.954 8.1 172.0-159.2 125.9 -6.9 1.5 2.7 86 98 A T E -A 12 0A 24 -2,-0.3 -24,-3.1 -74,-0.3 2,-0.4 -0.976 11.4-165.1-141.6 131.9 -4.2 1.8 5.4 87 99 A I E -AE 11 61A 7 -76,-2.3 -76,-1.6 -2,-0.3 2,-0.5 -0.951 9.7-153.2-120.4 132.6 -0.4 1.6 4.8 88 100 A H E +AE 10 60A 48 -28,-3.2 -28,-1.8 -2,-0.4 -29,-1.8 -0.910 28.4 173.1-100.5 129.4 2.3 1.2 7.3 89 101 A Y E -AE 9 58A 50 -80,-3.3 -80,-2.8 -2,-0.5 2,-0.3 -0.868 19.2-163.4-136.8 165.8 5.6 2.6 6.2 90 102 A N E - E 0 57A 1 -33,-1.0 -33,-1.6 -2,-0.3 2,-0.3 -0.858 13.3-140.8-142.6 172.2 9.2 3.3 7.3 91 103 A K - 0 0 83 -2,-0.3 2,-0.5 -35,-0.1 -84,-0.3 -0.838 16.6-163.4-148.6 99.4 12.1 5.5 6.1 92 104 A L - 0 0 69 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.746 18.4-173.9 -97.8 126.0 15.5 4.2 6.4 93 105 A Q + 0 0 125 -2,-0.5 -1,-0.2 1,-0.1 6,-0.1 0.705 33.0 175.4 -81.6 -22.8 18.6 6.4 6.2 94 106 A A - 0 0 30 4,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.020 38.1 -68.6 52.3-155.5 20.7 3.2 6.2 95 107 A D >> - 0 0 112 1,-0.1 4,-3.0 -3,-0.1 3,-1.3 -0.961 51.3 -93.5-130.5 152.1 24.4 3.6 5.7 96 108 A P H 3> S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.757 126.1 43.3 -31.6 -55.9 26.3 4.7 2.5 97 109 A K H 3> S+ 0 0 148 1,-0.2 4,-0.6 2,-0.2 -3,-0.0 0.899 124.6 35.0 -58.0 -45.9 26.8 1.1 1.3 98 110 A Q H <> S+ 0 0 101 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.649 110.7 64.4 -86.6 -17.6 23.3 0.0 2.2 99 111 A L H X S+ 0 0 71 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.915 104.2 44.3 -74.3 -44.3 21.8 3.4 1.3 100 112 A E H X S+ 0 0 122 -4,-2.0 4,-0.9 -5,-0.3 5,-0.2 0.768 114.2 52.6 -70.1 -26.6 22.7 3.1 -2.4 101 113 A V H < S+ 0 0 14 -4,-0.6 3,-0.3 -5,-0.2 -71,-0.3 0.890 111.9 43.7 -72.5 -41.7 21.5 -0.5 -2.2 102 114 A L H < S+ 0 0 32 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.729 104.3 69.4 -72.4 -23.1 18.2 0.6 -0.7 103 115 A F H < S- 0 0 153 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.889 91.7-148.0 -61.5 -42.0 18.1 3.3 -3.3 104 116 A Q < + 0 0 46 -4,-0.9 -3,-0.1 -3,-0.3 3,-0.1 0.943 44.8 139.6 63.1 94.8 17.6 1.0 -6.2 105 117 A G + 0 0 45 -5,-0.2 2,-0.2 1,-0.2 -4,-0.1 0.579 50.1 77.2-126.5 -57.6 19.3 2.4 -9.2 106 118 A P - 0 0 67 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.432 64.1-163.7 -50.5 123.9 20.9 -0.6 -10.9 107 119 A Q + 0 0 181 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.246 54.0 114.4-115.9 42.9 18.0 -2.3 -12.7 108 120 A F + 0 0 143 1,-0.1 2,-0.9 2,-0.0 -1,-0.2 0.731 61.1 83.0 -79.6 -24.6 19.5 -5.7 -13.4 109 121 A T + 0 0 20 -3,-0.3 -79,-0.1 1,-0.2 -1,-0.1 -0.735 48.6 159.4 -84.8 106.8 17.0 -7.3 -11.0 110 122 A L + 0 0 133 -2,-0.9 -1,-0.2 -81,-0.1 3,-0.2 0.919 16.9 150.9 -86.2 -71.2 13.7 -7.8 -12.9 111 123 A R - 0 0 182 1,-0.1 2,-0.6 -82,-0.0 -82,-0.0 0.101 57.8 -78.3 62.0 178.4 11.9 -10.4 -10.8 112 124 A H - 0 0 151 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.911 54.8-179.4-118.0 103.3 8.1 -10.8 -10.7 113 125 A W - 0 0 109 -2,-0.6 2,-0.2 -3,-0.2 -87,-0.2 -0.262 19.5-121.4 -92.7-179.2 6.6 -8.2 -8.3 114 126 A L E -C 25 0A 18 -89,-2.9 -89,-1.7 -2,-0.1 2,-0.3 -0.724 20.0-159.5-117.7 169.0 3.0 -7.5 -7.4 115 127 A K E C 24 0A 91 -91,-0.3 -91,-0.3 -2,-0.2 -78,-0.0 -0.995 360.0 360.0-151.0 145.8 0.7 -4.5 -7.7 116 128 A V 0 0 2 -93,-1.4 -94,-3.5 -2,-0.3 -95,-2.5 -0.525 360.0 360.0-131.5 360.0 -2.4 -3.1 -6.2