==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-APR-08 2JJW . COMPND 2 MOLECULE: SIGNAL REGULATORY PROTEIN GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HATHERLEY,S.C.GRAHAM,J.TURNER,K.HARLOS,D.I.STUART, . 111 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 31.5 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 . 0 0.0 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 . 15 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 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 PARALLEL BRIDGES PER LADDER . 1 1 3 2 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 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 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 4 A L 0 0 39 0, 0.0 2,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 123.9 24.6 6.3 20.7 2 5 A Q - 0 0 121 97,-0.1 23,-1.8 2,-0.0 2,-0.6 -0.942 360.0-145.9-117.1 143.6 23.8 10.0 20.2 3 6 A M E -A 24 0A 9 -2,-0.4 2,-0.5 97,-0.3 21,-0.2 -0.952 24.9-158.4-106.4 108.5 24.5 12.0 17.1 4 7 A I E +A 23 0A 79 19,-3.3 19,-2.2 -2,-0.6 97,-0.1 -0.826 22.6 174.4-101.0 125.6 25.4 15.5 18.3 5 8 A Q - 0 0 11 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.899 10.9-170.2-124.4 95.4 25.0 18.6 16.2 6 9 A P + 0 0 83 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.773 67.4 67.4 -62.2 -28.7 25.8 21.5 18.5 7 10 A E - 0 0 70 14,-0.3 3,-0.1 1,-0.1 14,-0.1 -0.854 56.7-172.0-100.2 117.2 24.7 24.3 16.2 8 11 A K S S+ 0 0 180 -2,-0.6 97,-3.2 1,-0.3 2,-0.3 0.780 77.3 10.9 -70.3 -33.0 21.0 24.5 15.4 9 12 A L E -c 105 0B 85 95,-0.3 2,-0.4 76,-0.1 -1,-0.3 -0.988 57.6-162.4-153.8 140.5 21.6 27.1 12.8 10 13 A L E -c 106 0B 32 95,-2.8 97,-3.2 -2,-0.3 2,-0.6 -0.994 11.7-153.7-121.1 128.9 24.4 28.8 10.8 11 14 A L E +c 107 0B 118 -2,-0.4 2,-0.2 95,-0.2 97,-0.2 -0.942 28.2 171.6-100.5 114.6 23.9 32.0 9.1 12 15 A V E -c 108 0B 18 95,-2.9 97,-2.9 -2,-0.6 2,-0.3 -0.690 24.4-132.9-120.7 166.9 26.4 32.1 6.3 13 16 A T > - 0 0 18 -2,-0.2 3,-1.8 95,-0.2 65,-0.2 -0.836 40.8 -77.4-120.2 161.6 26.9 34.5 3.3 14 17 A V T 3 S+ 0 0 56 95,-0.4 65,-0.2 -2,-0.3 3,-0.1 -0.312 114.8 22.3 -62.5 137.4 27.5 33.7 -0.3 15 18 A G T 3 S+ 0 0 50 63,-2.4 62,-0.6 1,-0.3 -1,-0.2 0.135 96.0 121.5 95.3 -18.2 31.0 32.5 -1.2 16 19 A K < - 0 0 94 -3,-1.8 62,-2.7 62,-0.2 2,-0.5 -0.284 64.4-122.4 -78.3 162.2 31.9 31.3 2.3 17 20 A T - 0 0 82 59,-0.2 2,-0.4 60,-0.2 59,-0.3 -0.911 29.6-154.4 -98.2 126.2 32.9 27.9 3.5 18 21 A A E -H 75 0C 3 57,-2.6 57,-2.8 -2,-0.5 2,-0.5 -0.853 3.6-146.3-105.7 140.1 30.5 26.6 6.1 19 22 A T E -H 74 0C 44 -2,-0.4 2,-0.6 55,-0.2 55,-0.2 -0.941 7.5-162.5-109.1 121.6 31.4 24.0 8.8 20 23 A L E -H 73 0C 0 53,-2.9 53,-2.1 -2,-0.5 2,-0.3 -0.916 15.9-148.3-103.2 112.9 28.7 21.6 9.9 21 24 A H + 0 0 66 -2,-0.6 2,-0.3 51,-0.2 -14,-0.3 -0.644 25.0 161.9 -91.6 139.1 29.6 20.0 13.2 22 25 A a - 0 0 0 -2,-0.3 49,-2.8 -17,-0.2 50,-0.5 -0.950 9.7-178.4-152.8 132.9 28.6 16.5 14.2 23 26 A T E -AB 4 70A 55 -19,-2.2 -19,-3.3 -2,-0.3 2,-0.4 -0.965 17.5-142.9-128.3 145.8 30.0 14.1 16.8 24 27 A V E -A 3 0A 6 45,-2.3 -21,-0.2 -2,-0.3 3,-0.1 -0.854 4.4-152.5-102.4 145.0 29.0 10.5 17.7 25 28 A T S S+ 0 0 75 -23,-1.8 2,-0.3 -2,-0.4 -22,-0.1 0.416 79.5 40.5 -94.9 -1.4 29.0 9.5 21.4 26 29 A S - 0 0 29 -24,-0.3 -1,-0.1 43,-0.1 0, 0.0 -0.994 59.2-151.0-150.0 142.8 29.7 5.8 20.5 27 30 A L + 0 0 74 -2,-0.3 4,-0.2 -3,-0.1 -1,-0.1 0.516 69.4 104.2 -88.0 -9.8 31.8 3.8 18.1 28 31 A L + 0 0 125 2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.972 46.8 52.9-124.5 143.9 29.2 0.9 18.1 29 32 A P S S- 0 0 45 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.426 91.9-117.3 -72.0 164.9 27.1 -0.2 16.3 30 33 A V + 0 0 117 -2,-0.2 63,-0.9 0, 0.0 -2,-0.1 -0.567 61.6 107.3 -74.7 135.5 29.2 -0.5 13.2 31 34 A G - 0 0 17 -2,-0.3 61,-0.1 61,-0.2 2,-0.1 -0.828 63.0 -84.2 165.4 159.3 28.1 1.5 10.2 32 35 A P - 0 0 6 0, 0.0 59,-2.7 0, 0.0 2,-0.5 -0.373 31.1-133.4 -79.1 159.1 28.9 4.6 8.1 33 36 A V E -D 90 0B 2 57,-0.2 16,-0.8 -2,-0.1 2,-0.3 -0.956 26.6-172.1-109.8 127.3 27.8 8.1 8.9 34 37 A L E -DE 89 48B 18 55,-3.0 55,-3.3 -2,-0.5 2,-0.4 -0.850 16.5-136.5-114.7 155.2 26.3 10.0 5.9 35 38 A W E +DE 88 47B 3 12,-2.4 11,-3.1 -2,-0.3 12,-1.6 -0.954 25.2 177.7-109.9 136.0 25.3 13.7 5.6 36 39 A F E -DE 87 45B 16 51,-2.3 51,-2.7 -2,-0.4 2,-0.5 -0.947 28.2-135.8-129.8 154.2 22.0 14.6 3.9 37 40 A R E S-DE 86 44B 58 7,-2.4 7,-2.3 -2,-0.3 49,-0.2 -0.966 79.9 -2.5-106.7 120.3 20.2 17.9 3.2 38 41 A G S S- 0 0 25 47,-3.0 2,-0.3 -2,-0.5 49,-0.2 -0.173 81.2 -96.6 88.6 174.3 16.5 17.4 4.2 39 42 A V S S+ 0 0 94 4,-0.1 3,-0.3 47,-0.1 -2,-0.0 -0.778 72.4 38.2-124.9 169.7 14.6 14.4 5.5 40 43 A G S > S- 0 0 38 -2,-0.3 3,-2.1 1,-0.2 0, 0.0 -0.042 106.2 -46.4 77.6 178.1 12.4 11.7 3.9 41 44 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.754 133.4 57.3 -56.8 -30.7 12.8 9.9 0.5 42 45 A G T 3 S+ 0 0 81 -3,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.383 79.4 126.9 -79.7 2.6 13.6 13.2 -1.4 43 46 A R < - 0 0 64 -3,-2.1 2,-0.5 1,-0.1 -5,-0.2 -0.275 58.2-123.7 -68.0 150.5 16.6 14.1 0.8 44 47 A E E -E 37 0B 90 -7,-2.3 -7,-2.4 -5,-0.0 2,-0.4 -0.830 14.0-125.2-101.1 127.0 19.9 14.8 -0.9 45 48 A L E +E 36 0B 67 -2,-0.5 -9,-0.3 -9,-0.2 3,-0.1 -0.563 30.2 174.0 -66.2 123.7 23.1 13.0 -0.1 46 49 A I E + 0 0 16 -11,-3.1 2,-0.3 -2,-0.4 -10,-0.2 0.724 65.0 0.9-102.9 -36.4 25.7 15.6 0.8 47 50 A Y E -E 35 0B 45 -12,-1.6 -12,-2.4 26,-0.0 -1,-0.4 -0.965 50.3-178.7-157.4 144.1 28.6 13.3 1.9 48 51 A N E -E 34 0B 20 -2,-0.3 -14,-0.1 -14,-0.2 6,-0.1 -0.958 9.0-166.9-143.3 115.8 29.3 9.6 2.1 49 52 A Q S S+ 0 0 58 -16,-0.8 -1,-0.1 -2,-0.4 3,-0.1 0.977 88.3 64.2 -64.0 -56.5 32.7 8.4 3.5 50 53 A K S S- 0 0 115 -17,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.828 121.9 -35.3 -30.8 -63.8 32.1 4.9 2.3 51 54 A E S S+ 0 0 121 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.989 84.7 76.5-163.2 167.0 32.1 6.1 -1.4 52 55 A G - 0 0 62 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.1 -0.323 67.0 -83.0 110.2 166.2 31.2 8.7 -4.0 53 56 A H + 0 0 160 -2,-0.1 -2,-0.0 -6,-0.0 -6,-0.0 -0.939 37.9 170.5-114.4 120.5 32.7 12.1 -5.1 54 57 A F > + 0 0 39 -2,-0.5 3,-2.3 3,-0.2 -8,-0.0 -0.716 3.7 177.8-127.2 74.7 31.9 15.3 -3.1 55 58 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.757 80.0 51.5 -57.5 -26.6 34.2 18.0 -4.5 56 59 A R T 3 S+ 0 0 90 19,-0.1 20,-2.2 20,-0.0 2,-0.4 0.510 102.1 77.7 -85.0 -5.1 32.7 20.8 -2.3 57 60 A V E < +I 75 0C 17 -3,-2.3 2,-0.3 18,-0.2 18,-0.2 -0.904 48.2 169.6-116.5 132.8 33.1 18.7 0.9 58 61 A T E -I 74 0C 78 16,-1.9 16,-2.9 -2,-0.4 2,-0.4 -0.944 30.7-121.9-129.7 155.4 36.0 17.9 3.1 59 62 A T E -I 73 0C 34 -2,-0.3 14,-0.2 14,-0.2 13,-0.1 -0.777 6.9-142.9 -96.5 141.1 36.0 16.3 6.6 60 63 A V S S+ 0 0 50 12,-2.2 2,-0.2 -2,-0.4 -1,-0.1 0.942 87.2 33.4 -66.1 -44.8 37.5 18.1 9.6 61 64 A S S S- 0 0 36 11,-0.5 2,-1.0 9,-0.3 -2,-0.1 -0.576 97.8 -92.4-109.0 170.4 38.9 14.8 11.0 62 65 A D > - 0 0 82 -2,-0.2 3,-1.9 1,-0.2 6,-0.1 -0.721 33.4-164.7 -83.9 102.8 40.3 11.6 9.4 63 66 A L T 3 S+ 0 0 23 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.693 82.5 66.8 -66.8 -16.2 37.2 9.4 9.2 64 67 A T T 3 S+ 0 0 122 3,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.443 74.4 112.6 -84.1 -0.8 39.4 6.3 8.6 65 68 A K S X S- 0 0 140 -3,-1.9 3,-2.2 1,-0.1 -4,-0.0 -0.651 73.1-130.1 -76.1 131.4 40.8 6.5 12.2 66 69 A R T 3 S+ 0 0 220 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.854 104.8 34.5 -46.1 -52.1 39.6 3.6 14.3 67 70 A N T 3 S+ 0 0 103 -3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.131 84.2 139.8-100.6 24.3 38.5 5.8 17.2 68 71 A N < + 0 0 21 -3,-2.2 -5,-0.0 1,-0.1 3,-0.0 -0.410 16.9 165.0 -66.0 133.9 37.3 8.8 15.2 69 72 A M + 0 0 83 -2,-0.1 -45,-2.3 -44,-0.0 2,-0.7 0.315 46.6 99.9-126.7 3.6 34.0 10.3 16.5 70 73 A D B +B 23 0A 33 -47,-0.2 -9,-0.3 1,-0.1 -47,-0.2 -0.851 34.6 167.4 -99.8 112.8 34.1 13.6 14.6 71 74 A F + 0 0 20 -49,-2.8 -48,-0.2 -2,-0.7 -1,-0.1 0.118 27.6 141.3-109.7 20.8 31.9 13.7 11.5 72 75 A S - 0 0 2 -50,-0.5 -12,-2.2 -13,-0.1 -11,-0.5 -0.304 31.1-164.7 -65.4 142.5 32.1 17.4 10.9 73 76 A I E -HI 20 59C 1 -53,-2.1 -53,-2.9 -14,-0.2 2,-0.4 -0.923 16.5-139.9-130.5 152.4 32.3 18.6 7.3 74 77 A R E -HI 19 58C 105 -16,-2.9 -16,-1.9 -2,-0.3 2,-0.5 -0.975 14.0-162.8-111.0 127.8 33.3 21.8 5.5 75 78 A I E -HI 18 57C 5 -57,-2.8 -57,-2.6 -2,-0.4 3,-0.3 -0.974 15.0-151.5-112.7 118.8 31.2 22.8 2.5 76 79 A S + 0 0 41 -20,-2.2 -59,-0.2 -2,-0.5 -60,-0.1 -0.403 64.3 24.1 -89.1 160.8 32.8 25.4 0.3 77 80 A S S S- 0 0 72 -62,-0.6 -1,-0.2 1,-0.2 -60,-0.2 0.868 76.5-156.2 58.8 51.3 31.3 28.1 -1.9 78 81 A I + 0 0 1 -62,-2.7 -63,-2.4 -3,-0.3 -62,-0.2 -0.266 15.7 178.7 -63.2 135.0 27.9 28.4 -0.3 79 82 A T > - 0 0 56 -65,-0.2 3,-2.6 -64,-0.1 4,-0.3 -0.832 49.6 -93.6-124.6 171.2 25.1 29.8 -2.5 80 83 A P G > S+ 0 0 86 0, 0.0 3,-1.2 0, 0.0 28,-0.1 0.772 121.5 70.8 -56.1 -22.9 21.4 30.5 -1.8 81 84 A A G 3 S+ 0 0 68 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.608 88.7 63.7 -65.2 -16.8 20.9 26.9 -3.2 82 85 A D G < S+ 0 0 6 -3,-2.6 -1,-0.2 2,-0.0 24,-0.2 0.499 70.7 118.9 -90.7 -4.8 22.5 25.4 -0.1 83 86 A V < + 0 0 62 -3,-1.2 2,-0.3 -4,-0.3 24,-0.2 -0.342 43.0 87.9 -62.5 144.3 20.0 26.6 2.5 84 87 A G E S- F 0 106B 20 22,-1.6 22,-3.8 2,-0.0 2,-0.5 -0.916 81.3 -65.2 153.8 179.8 18.3 23.8 4.3 85 88 A T E - F 0 105B 39 -2,-0.3 -47,-3.0 20,-0.3 2,-0.5 -0.922 44.4-151.9-103.9 125.7 18.7 21.5 7.3 86 89 A Y E -DF 37 104B 1 18,-2.8 18,-2.2 -2,-0.5 2,-0.5 -0.878 9.4-159.6-103.6 128.7 21.7 19.2 7.2 87 90 A Y E -D 36 0B 44 -51,-2.7 -51,-2.3 -2,-0.5 2,-0.6 -0.910 13.4-148.5-117.2 131.1 21.5 15.9 9.1 88 91 A a E -D 35 0B 0 -2,-0.5 13,-2.5 -53,-0.2 2,-0.4 -0.900 29.7-169.8 -92.9 117.1 24.3 13.8 10.2 89 92 A V E -DG 34 100B 0 -55,-3.3 -55,-3.0 -2,-0.6 2,-0.4 -0.963 17.7-149.6-128.5 126.1 23.0 10.2 10.0 90 93 A K E -DG 33 99B 14 9,-2.6 8,-3.2 -2,-0.4 9,-1.7 -0.726 17.1-163.1 -88.9 131.8 24.4 6.9 11.3 91 94 A F E - G 0 97B 21 -59,-2.7 2,-0.3 -2,-0.4 6,-0.2 -0.764 10.3-139.0-108.7 158.0 23.5 3.7 9.4 92 95 A R E G 0 96B 22 4,-3.3 4,-2.5 -2,-0.3 -61,-0.2 -0.835 360.0 360.0-106.9 155.0 23.8 0.1 10.4 93 96 A K 0 0 99 -63,-0.9 -1,-0.2 -2,-0.3 -62,-0.1 0.759 360.0 360.0 -93.9 360.0 25.0 -2.7 8.1 94 ! 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 95 101 A N 0 0 115 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 151.6 22.6 -0.4 5.1 96 102 A V E -G 92 0B 92 -4,-2.5 -4,-3.3 -3,-0.0 2,-0.1 -0.984 360.0-102.4-125.4 141.3 19.6 0.8 7.3 97 103 A E E +G 91 0B 84 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.362 38.7 174.3 -63.2 131.9 19.3 4.1 9.1 98 104 A F E - 0 0 90 -8,-3.2 2,-0.3 1,-0.3 -7,-0.2 0.820 59.7 -9.9-104.8 -50.2 20.1 3.8 12.8 99 105 A K E -G 90 0B 81 -9,-1.7 -9,-2.6 -97,-0.0 2,-0.4 -0.987 55.9-151.2-155.4 144.0 20.0 7.3 14.2 100 106 A S E -G 89 0B 50 -2,-0.3 -97,-0.3 -11,-0.2 -11,-0.2 -0.895 20.4-120.8-116.5 148.3 19.9 10.9 13.0 101 107 A G - 0 0 5 -13,-2.5 -97,-0.1 -2,-0.4 3,-0.1 -0.287 38.0-102.9 -70.4 168.7 21.3 14.1 14.5 102 108 A P - 0 0 95 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 0.587 64.6-110.8 -73.8 -9.7 18.8 16.9 15.2 103 109 A G - 0 0 8 -15,-0.1 2,-0.5 -17,-0.1 -16,-0.2 0.234 15.7-122.4 89.9 147.4 19.9 18.8 12.1 104 110 A T E - F 0 86B 0 -18,-2.2 -18,-2.8 -3,-0.1 2,-0.4 -0.991 25.5-140.1-122.7 117.6 21.8 22.0 11.6 105 111 A E E -cF 9 85B 83 -97,-3.2 -95,-2.8 -2,-0.5 2,-0.6 -0.664 7.9-153.2 -79.9 133.7 20.0 24.6 9.6 106 112 A M E +cF 10 84B 0 -22,-3.8 -22,-1.6 -2,-0.4 2,-0.3 -0.930 18.9 178.9-102.9 120.8 22.0 26.6 7.1 107 113 A A E -c 11 0B 19 -97,-3.2 -95,-2.9 -2,-0.6 2,-0.4 -0.846 23.7-124.1-117.9 156.3 20.5 30.1 6.4 108 114 A L E -c 12 0B 61 -2,-0.3 2,-0.3 -97,-0.2 -95,-0.2 -0.843 27.8-177.2-107.6 136.6 21.8 32.8 4.1 109 115 A G - 0 0 22 -97,-2.9 -95,-0.4 -2,-0.4 2,-0.2 -0.767 31.1 -94.1-127.0 168.0 22.5 36.3 5.3 110 116 A A - 0 0 92 -2,-0.3 -1,-0.0 -97,-0.1 -97,-0.0 -0.497 47.1-100.5 -82.9 151.2 23.7 39.5 3.7 111 117 A K 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 -99,-0.0 -0.506 360.0 360.0 -71.0 141.5 27.4 40.4 3.7 112 118 A P 0 0 173 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.961 360.0 360.0 -48.4 360.0 28.4 42.9 6.4