==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-JAN-11 3QDO . COMPND 2 MOLECULE: SORTING NEXIN-27, G PROTEIN-ACTIVATED INWARD RECT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.BALANA,W.KWIATKOWSKI,S.CHOE . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 56.0 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 . 33 30.3 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 . 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.3 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 1 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 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 . 3 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A G 0 0 59 0, 0.0 102,-1.3 0, 0.0 103,-0.6 0.000 360.0 360.0 360.0-162.6 -3.2 15.9 14.0 2 2 A S + 0 0 97 101,-0.2 35,-0.3 100,-0.2 103,-0.1 0.598 360.0 89.1 -74.3 -6.1 -1.4 15.4 17.3 3 3 A H + 0 0 161 99,-0.1 100,-1.2 101,-0.1 101,-0.2 -0.268 61.7 52.8 -84.4-179.4 1.8 13.9 15.8 4 4 A G B +A 102 0A 28 98,-0.2 98,-0.3 99,-0.1 97,-0.2 -0.526 44.9 118.3 92.4-167.1 4.9 15.8 14.5 5 5 A G + 0 0 1 96,-0.9 97,-0.1 95,-0.5 96,-0.1 0.697 43.1 151.3 81.7 17.0 6.9 18.3 16.6 6 6 A S - 0 0 62 95,-0.3 94,-2.1 93,-0.1 -1,-0.3 -0.612 44.5-114.1 -91.3 145.9 10.1 16.3 16.5 7 39 A P E +B 99 0B 80 0, 0.0 2,-0.3 0, 0.0 92,-0.2 -0.515 38.1 164.6 -80.7 142.9 13.5 18.1 16.7 8 40 A R E -B 98 0B 56 90,-2.0 90,-2.6 -2,-0.2 2,-0.4 -0.983 31.7-120.5-149.8 156.6 16.1 18.2 14.0 9 41 A V E -B 97 0B 77 -2,-0.3 2,-0.4 88,-0.2 88,-0.2 -0.820 24.3-176.3 -97.5 134.5 19.2 20.3 13.2 10 42 A V E -B 96 0B 6 86,-2.3 86,-2.9 -2,-0.4 2,-0.4 -0.999 6.2-164.6-128.3 132.6 19.5 22.4 10.1 11 43 A R E -B 95 0B 154 -2,-0.4 2,-0.4 48,-0.3 84,-0.2 -0.948 10.4-178.4-114.1 138.2 22.7 24.3 9.2 12 44 A I E -B 94 0B 4 82,-2.3 82,-3.7 -2,-0.4 2,-0.5 -1.000 17.0-152.9-140.7 131.6 22.5 27.0 6.5 13 45 A V E -B 93 0B 87 -2,-0.4 80,-0.2 80,-0.3 2,-0.2 -0.917 30.9-119.3-101.5 130.7 25.3 29.2 5.1 14 46 A K - 0 0 55 78,-2.3 5,-0.2 -2,-0.5 2,-0.1 -0.513 17.6-148.1 -80.3 140.9 24.0 32.5 3.8 15 47 A S B > -G 18 0C 47 3,-1.9 3,-2.7 -2,-0.2 5,-0.1 -0.400 44.2 -92.6 -79.0 163.3 24.3 33.7 0.2 16 48 A E T 3 S+ 0 0 202 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.714 133.9 60.4 -46.0 -20.6 24.8 37.4 -0.7 17 49 A S T 3 S- 0 0 91 1,-0.3 3,-0.3 2,-0.0 -1,-0.3 0.056 116.3-114.2 -96.8 24.0 20.9 36.9 -0.8 18 50 A G B < -G 15 0C 27 -3,-2.7 -3,-1.9 1,-0.2 -1,-0.3 -0.253 51.2 -50.1 79.9-169.3 20.5 35.9 2.9 19 51 A Y S S- 0 0 19 -5,-0.2 37,-2.2 2,-0.2 38,-0.2 0.703 73.7-121.6 -80.6 -20.2 19.4 32.5 4.3 20 52 A G S S+ 0 0 14 1,-0.3 31,-2.7 -3,-0.3 2,-0.3 0.853 72.9 92.3 85.0 37.2 16.3 32.4 1.9 21 53 A F E -C 50 0B 29 29,-0.3 2,-0.4 35,-0.1 -1,-0.3 -0.980 62.3-130.0-149.6 168.0 13.5 32.1 4.4 22 54 A N E -C 49 0B 106 27,-2.5 26,-1.6 -2,-0.3 27,-0.9 -0.903 16.1-151.4-116.9 143.4 11.0 34.2 6.5 23 55 A V E -C 47 0B 24 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.920 15.2-174.2-114.2 141.6 10.4 33.9 10.2 24 56 A R E +C 46 0B 158 22,-3.0 22,-2.7 -2,-0.4 2,-0.3 -0.997 22.5 102.8-135.6 143.1 7.0 34.8 11.7 25 57 A G - 0 0 30 -2,-0.3 55,-0.1 20,-0.2 20,-0.1 -0.994 59.6 -17.3 169.9-164.8 5.7 34.9 15.3 26 58 A Q - 0 0 53 -2,-0.3 54,-1.6 1,-0.1 19,-0.0 -0.134 35.4-153.2 -66.2 145.0 4.8 36.9 18.4 27 59 A V S S+ 0 0 125 52,-0.2 54,-0.3 53,-0.1 -1,-0.1 0.829 78.4 61.0 -81.0 -33.2 5.9 40.5 18.8 28 60 A S S S- 0 0 78 51,-0.1 2,-0.2 1,-0.1 52,-0.1 -0.401 84.8-112.2 -95.7 168.4 5.8 40.4 22.6 29 61 A E + 0 0 133 -2,-0.1 49,-0.2 50,-0.1 2,-0.2 -0.600 69.4 21.6-101.5 167.8 7.9 38.1 25.0 30 62 A G + 0 0 34 47,-2.6 2,-0.1 -2,-0.2 47,-0.1 -0.540 54.1 164.6 83.1-152.9 7.0 35.3 27.3 31 63 A G - 0 0 55 -2,-0.2 2,-0.2 11,-0.1 -1,-0.1 -0.383 43.1 -59.2 115.1 165.8 3.8 33.2 27.1 32 64 A Q - 0 0 170 -2,-0.1 2,-0.6 10,-0.1 9,-0.1 -0.544 48.5-104.4 -90.7 151.5 2.8 29.8 28.6 33 65 A L - 0 0 95 -2,-0.2 2,-0.3 9,-0.1 9,-0.3 -0.562 42.5-176.0 -70.5 107.3 4.4 26.4 28.3 34 66 A R E -H 41 0D 111 7,-2.6 7,-2.4 -2,-0.6 2,-0.4 -0.850 29.7-103.8-105.9 146.7 2.3 24.3 25.9 35 67 A S E +H 40 0D 64 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.564 34.1 176.9 -71.4 120.2 2.9 20.6 25.1 36 68 A I E > S-H 39 0D 9 3,-2.2 3,-1.9 -2,-0.4 -31,-0.1 -0.998 79.5 -25.2-117.1 113.2 4.5 19.9 21.7 37 69 A N T 3 S- 0 0 91 -2,-0.5 3,-0.1 -35,-0.3 -33,-0.0 0.790 130.4 -40.7 56.6 38.1 5.1 16.1 21.4 38 70 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.228 120.3 86.0 97.9 -15.4 5.3 15.4 25.2 39 71 A E E < S-H 36 0D 102 -3,-1.9 -3,-2.2 -5,-0.1 2,-0.3 -0.943 74.7-117.1-124.0 146.0 7.4 18.4 26.5 40 72 A L E +H 35 0D 107 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.629 35.2 175.9 -80.0 130.4 6.3 21.9 27.5 41 73 A Y E -H 34 0D 19 -7,-2.4 -7,-2.6 -2,-0.3 3,-0.1 -0.978 27.9-127.6-125.2 144.6 7.8 24.8 25.4 42 74 A A - 0 0 16 -2,-0.3 -9,-0.1 -9,-0.3 -11,-0.1 -0.319 63.6 -51.9 -76.0 170.8 7.1 28.5 25.7 43 75 A P - 0 0 41 0, 0.0 34,-2.7 0, 0.0 35,-0.4 -0.171 59.2-155.6 -57.1 141.5 6.0 30.1 22.4 44 76 A L - 0 0 27 32,-0.2 -18,-0.1 33,-0.1 24,-0.1 -0.923 14.2-128.2-118.2 142.7 8.2 29.6 19.3 45 77 A Q - 0 0 1 22,-0.4 22,-2.8 -2,-0.4 2,-0.3 -0.416 35.6-152.2 -71.3 159.5 8.7 31.7 16.1 46 78 A H E -CD 24 66B 59 -22,-2.7 -22,-3.0 20,-0.2 2,-0.8 -0.920 22.8 -96.9-136.6 166.3 8.2 29.6 12.9 47 79 A V E -C 23 0B 0 18,-2.6 17,-3.1 -2,-0.3 -24,-0.2 -0.674 36.4-179.9 -82.2 113.3 9.3 29.4 9.3 48 80 A S E - 0 0 16 -26,-1.6 2,-0.3 -2,-0.8 -1,-0.2 0.772 65.0 -0.2 -88.8 -23.5 6.4 31.1 7.4 49 81 A A E -C 22 0B 46 -27,-0.9 -27,-2.5 13,-0.1 2,-0.4 -0.974 58.6-145.2-161.9 154.1 7.9 30.7 3.9 50 82 A V E -C 21 0B 30 -2,-0.3 -29,-0.3 -29,-0.2 -30,-0.1 -0.993 26.4-121.2-128.2 124.7 11.0 29.3 2.2 51 83 A L > - 0 0 95 -31,-2.7 3,-2.2 -2,-0.4 6,-0.5 -0.559 37.6-116.1 -65.1 120.0 12.6 30.9 -0.9 52 84 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.388 97.5 6.9 -64.7 126.9 12.5 28.2 -3.6 53 85 A G T 3 S+ 0 0 53 1,-0.2 -2,-0.1 -2,-0.1 -33,-0.0 0.329 103.4 126.4 89.0 -8.5 16.0 27.2 -4.6 54 86 A G S <> S- 0 0 12 -3,-2.2 4,-2.3 -34,-0.2 -1,-0.2 -0.082 78.8 -90.4 -81.2 179.5 17.6 29.4 -1.8 55 87 A A H > S+ 0 0 5 -37,-0.3 4,-2.1 1,-0.2 -35,-0.2 0.886 124.8 48.2 -63.7 -44.5 20.0 28.2 0.8 56 88 A A H >>S+ 0 0 0 -37,-2.2 5,-2.4 2,-0.2 4,-1.0 0.886 110.6 52.7 -61.6 -41.1 17.4 27.2 3.5 57 89 A D H >45S+ 0 0 78 -6,-0.5 3,-0.8 -37,-0.2 -2,-0.2 0.955 112.9 44.0 -58.6 -48.6 15.4 25.3 0.8 58 90 A R H 3<5S+ 0 0 181 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.836 111.4 54.1 -68.0 -31.8 18.5 23.3 -0.2 59 91 A A H 3<5S- 0 0 43 -4,-2.1 -48,-0.3 -5,-0.2 -1,-0.2 0.589 121.8-101.7 -77.0 -17.4 19.6 22.8 3.4 60 92 A G T <<5 + 0 0 32 -4,-1.0 2,-0.2 -3,-0.8 -3,-0.2 0.585 64.4 152.9 107.3 13.4 16.3 21.2 4.4 61 93 A V < - 0 0 5 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.3 -0.568 30.4-155.5 -66.0 134.5 14.3 24.0 6.3 62 94 A R > - 0 0 134 -2,-0.2 3,-2.3 1,-0.0 -15,-0.2 -0.898 23.3 -91.5-118.0 149.8 10.5 23.3 5.8 63 95 A K T 3 S+ 0 0 154 -2,-0.3 38,-0.2 1,-0.3 -15,-0.2 -0.254 113.1 20.8 -51.7 129.6 7.5 25.5 5.9 64 96 A G T 3 S+ 0 0 16 -17,-3.1 -1,-0.3 1,-0.3 -16,-0.1 0.216 81.5 151.8 94.7 -15.6 6.0 25.6 9.4 65 97 A D < - 0 0 2 -3,-2.3 -18,-2.6 -19,-0.1 2,-0.4 -0.208 42.5-134.3 -52.2 132.9 9.3 24.5 11.2 66 98 A R E -DE 46 99B 29 33,-3.0 33,-2.8 -20,-0.2 2,-0.7 -0.836 15.1-127.7 -97.5 138.0 9.2 26.0 14.8 67 99 A I E + E 0 98B 0 -22,-2.8 -22,-0.4 -2,-0.4 31,-0.2 -0.728 38.5 161.0 -96.2 111.3 12.6 27.5 15.8 68 100 A L E + 0 0 13 29,-2.6 7,-2.4 -2,-0.7 2,-0.4 0.809 66.6 19.1 -94.5 -44.5 13.8 26.2 19.2 69 101 A E E -FE 74 97B 78 28,-1.7 28,-2.0 5,-0.2 2,-0.4 -0.996 59.6-168.8-132.6 136.8 17.5 27.0 19.3 70 102 A V E > S-FE 73 96B 0 3,-2.5 3,-1.5 -2,-0.4 26,-0.2 -0.983 76.2 -25.2-127.0 119.1 19.4 29.5 17.2 71 103 A N T 3 S- 0 0 57 24,-2.6 25,-0.1 -2,-0.4 3,-0.1 0.825 129.9 -44.0 50.9 37.4 23.3 29.4 17.2 72 104 A G T 3 S+ 0 0 78 23,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.587 115.2 112.2 88.9 11.1 23.3 27.7 20.7 73 105 A V E < -F 70 0B 66 -3,-1.5 -3,-2.5 2,-0.0 2,-0.4 -0.970 65.7-128.9-120.5 131.6 20.7 29.9 22.3 74 106 A N E -F 69 0B 86 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.675 20.8-171.1 -76.1 131.3 17.2 28.7 23.4 75 107 A V > + 0 0 5 -7,-2.4 3,-1.9 -2,-0.4 -30,-0.3 0.086 30.0 141.4-117.0 25.3 14.5 31.1 21.9 76 108 A E T 3 S+ 0 0 53 -8,-0.4 -32,-0.2 1,-0.3 3,-0.1 -0.458 82.0 7.4 -63.7 135.4 11.4 29.8 23.7 77 109 A G T 3 S+ 0 0 9 -34,-2.7 -47,-2.6 1,-0.2 -1,-0.3 0.458 97.2 144.6 68.9 3.1 9.3 32.9 24.6 78 110 A A < - 0 0 11 -3,-1.9 -1,-0.2 -35,-0.4 -52,-0.1 -0.319 52.1-110.9 -70.6 158.0 11.5 35.2 22.6 79 111 A T > - 0 0 20 1,-0.1 4,-2.0 -3,-0.1 -52,-0.2 -0.419 28.0-110.5 -77.6 162.6 10.1 38.2 20.8 80 112 A H H > S+ 0 0 57 -54,-1.6 4,-2.3 1,-0.2 5,-0.3 0.948 118.8 52.6 -59.6 -46.7 10.2 38.2 17.0 81 113 A K H > S+ 0 0 161 -54,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.889 107.1 53.1 -63.0 -36.3 12.8 41.0 16.9 82 114 A Q H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 111.0 45.2 -61.9 -43.6 15.1 39.0 19.3 83 115 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.932 113.9 48.0 -65.9 -46.2 15.0 35.9 17.1 84 116 A V H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.922 110.2 54.5 -59.5 -42.1 15.6 37.8 13.9 85 117 A D H < S+ 0 0 107 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.812 106.8 50.4 -62.4 -35.3 18.5 39.7 15.6 86 118 A L H >< S+ 0 0 43 -4,-1.6 3,-1.4 2,-0.2 -1,-0.2 0.936 112.5 46.7 -65.3 -48.5 20.2 36.3 16.5 87 119 A I H 3< S+ 0 0 13 -4,-2.4 3,-0.5 1,-0.3 -2,-0.2 0.898 117.2 43.3 -59.0 -43.2 19.9 35.1 12.9 88 120 A R T 3< S+ 0 0 186 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.185 76.5 119.4 -88.3 19.0 21.2 38.4 11.5 89 121 A A S < S- 0 0 80 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.744 89.3-100.5 -59.7 -28.8 24.0 38.8 14.1 90 122 A G S S+ 0 0 46 1,-0.5 2,-0.1 -3,-0.5 -1,-0.1 0.219 82.2 120.2 130.7 -15.0 26.6 38.7 11.3 91 123 A E - 0 0 151 1,-0.1 -1,-0.5 2,-0.1 -77,-0.1 -0.526 60.0-133.2 -79.5 154.4 28.1 35.2 11.2 92 124 A K S S+ 0 0 131 -2,-0.1 -78,-2.3 -79,-0.1 2,-0.4 0.831 83.7 62.1 -78.9 -33.0 27.7 33.4 7.9 93 125 A E E -B 13 0B 89 -80,-0.2 2,-0.5 -82,-0.0 -80,-0.3 -0.794 64.7-160.3-101.6 135.4 26.5 29.9 9.1 94 126 A L E -B 12 0B 0 -82,-3.7 -82,-2.3 -2,-0.4 2,-0.6 -0.949 2.5-163.0-112.8 128.6 23.2 29.6 11.0 95 127 A I E -B 11 0B 73 -2,-0.5 -24,-2.6 -84,-0.2 -23,-0.4 -0.941 17.1-178.1-115.5 111.2 22.7 26.5 13.1 96 128 A L E -BE 10 70B 0 -86,-2.9 -86,-2.3 -2,-0.6 2,-0.5 -0.808 27.1-154.9-109.5 147.2 19.1 25.8 14.0 97 129 A T E -BE 9 69B 17 -28,-2.0 -29,-2.6 -2,-0.3 -28,-1.7 -0.995 30.7-177.9-108.4 126.3 17.2 23.3 16.0 98 130 A V E -BE 8 67B 0 -90,-2.6 -90,-2.0 -2,-0.5 2,-0.5 -0.897 26.7-135.7-121.8 154.0 13.7 23.2 14.7 99 131 A L E -BE 7 66B 0 -33,-2.8 -33,-3.0 -2,-0.3 3,-0.1 -0.938 31.2-124.3-103.4 130.0 10.5 21.3 15.7 100 132 A S - 0 0 11 -94,-2.1 -95,-0.5 -2,-0.5 -36,-0.1 -0.252 43.8 -78.0 -69.4 162.7 8.7 19.9 12.6 101 133 A V S S+ 0 0 83 -38,-0.2 -96,-0.9 -97,-0.2 2,-0.3 -0.207 74.6 124.5 -57.4 150.5 5.0 20.9 12.3 102 201 A G B +A 4 0A 17 -98,-0.3 -98,-0.2 -97,-0.1 -100,-0.2 -0.937 31.1 66.1 173.6 169.6 2.6 19.1 14.5 103 202 A G S S+ 0 0 43 -102,-1.3 2,-0.3 -100,-1.2 -101,-0.2 0.489 83.5 93.0 78.9 5.6 -0.2 19.4 17.1 104 203 A E - 0 0 169 -103,-0.6 2,-0.3 -101,-0.2 -1,-0.2 -0.978 53.4-162.4-126.4 147.5 -2.7 21.1 14.9 105 204 A S - 0 0 96 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.764 6.2-152.9-118.9 165.3 -5.5 19.7 12.7 106 205 A E - 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.994 10.8-174.4-140.8 138.7 -7.3 21.3 9.9 107 206 A S - 0 0 107 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 24.2-124.7-135.7 146.4 -10.9 20.6 8.6 108 207 A K 0 0 207 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.724 360.0 360.0 -86.3 132.9 -13.0 21.8 5.7 109 208 A V 0 0 207 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.823 360.0 360.0-126.5 360.0 -16.3 23.4 6.7