==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-JUN-01 1JB3 . COMPND 2 MOLECULE: AGRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.STETEFELD . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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-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 . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 6 A E >> 0 0 199 0, 0.0 4,-2.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 162.9 43.0 20.4 10.9 2 7 A L H 3> + 0 0 37 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.877 360.0 57.4 -52.2 -44.5 40.6 22.5 12.9 3 8 A Q H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.900 110.9 42.9 -56.8 -41.4 42.6 25.7 12.2 4 9 A R H <> S+ 0 0 167 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.916 113.7 51.4 -71.1 -42.5 42.2 25.2 8.5 5 10 A R H < S+ 0 0 59 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.929 113.0 45.4 -59.6 -46.1 38.5 24.2 8.8 6 11 A E H >< S+ 0 0 2 -4,-3.3 3,-0.8 1,-0.2 -1,-0.2 0.898 113.2 50.8 -64.3 -39.9 37.8 27.3 10.8 7 12 A E H 3< S+ 0 0 80 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.859 112.1 46.6 -65.7 -35.5 39.8 29.4 8.4 8 13 A E T 3< S+ 0 0 90 -4,-2.5 2,-0.5 -5,-0.1 -1,-0.2 0.418 101.8 72.9 -89.9 2.0 38.0 28.1 5.4 9 14 A A < - 0 0 0 -3,-0.8 75,-0.2 -4,-0.5 -1,-0.1 -0.954 55.4-173.4-118.9 110.1 34.5 28.5 6.9 10 15 A N S S+ 0 0 82 -2,-0.5 2,-0.4 73,-0.2 35,-0.2 0.674 79.7 45.3 -75.9 -15.2 33.3 32.1 7.1 11 16 A V E +A 83 0A 0 72,-2.1 72,-3.0 34,-0.1 2,-0.4 -0.995 62.1 175.3-131.9 130.3 30.3 30.8 9.1 12 17 A V E +AB 82 41A 0 29,-2.5 28,-2.7 -2,-0.4 29,-2.2 -0.994 16.7 160.6-132.9 125.5 30.2 28.3 11.9 13 18 A L E -AB 81 39A 0 68,-2.1 68,-3.6 -2,-0.4 2,-0.4 -0.936 32.4-131.4-143.1 165.2 27.0 27.5 13.7 14 19 A T E +A 80 0A 2 24,-2.6 23,-3.0 -2,-0.3 2,-0.3 -0.895 42.7 129.0-115.1 146.1 25.3 25.0 16.0 15 20 A G E -AB 79 36A 0 64,-1.8 64,-2.0 -2,-0.4 2,-0.4 -0.989 48.8-100.4-177.1 175.7 21.9 23.6 15.3 16 21 A T E -AB 78 35A 30 19,-2.0 19,-3.0 -2,-0.3 2,-0.4 -0.963 35.7-114.0-122.3 137.9 19.6 20.7 14.9 17 22 A V E + B 0 34A 1 60,-2.7 59,-2.9 -2,-0.4 17,-0.2 -0.525 33.6 174.7 -67.0 120.2 18.5 19.2 11.7 18 23 A E E + 0 0 53 15,-3.1 2,-0.3 -2,-0.4 16,-0.2 0.743 63.9 5.6 -98.8 -29.8 14.7 19.6 11.4 19 24 A E E - B 0 33A 96 14,-1.5 14,-2.9 55,-0.1 2,-0.5 -0.960 62.4-126.0-160.1 136.7 14.1 18.3 7.9 20 25 A I E - B 0 32A 70 -2,-0.3 12,-0.3 12,-0.2 55,-0.0 -0.732 38.9-165.5 -82.8 125.4 16.0 16.6 5.0 21 26 A M E - 0 0 50 10,-3.4 -1,-0.1 -2,-0.5 2,-0.1 0.020 29.9 -42.5 -94.4-156.9 15.5 18.7 1.9 22 27 A N E - 0 0 143 8,-0.1 9,-1.7 1,-0.1 -1,-0.2 -0.317 52.1-115.7 -76.9 154.7 16.1 18.1 -1.9 23 28 A V E - B 0 30A 97 7,-0.2 7,-0.3 -2,-0.1 3,-0.1 -0.541 12.8-136.1 -85.8 148.0 19.0 16.4 -3.6 24 29 A D E >> - B 0 29A 14 5,-4.2 5,-1.5 -2,-0.2 4,-1.2 -0.898 20.8-169.8-104.2 98.4 21.3 18.2 -6.0 25 30 A P T 45S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.814 80.1 54.3 -59.6 -34.0 21.6 15.6 -8.8 26 31 A V T 45S+ 0 0 116 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.889 120.5 29.1 -71.1 -37.8 24.4 17.4 -10.6 27 32 A H T 45S- 0 0 121 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.397 103.7-121.5-105.8 4.2 26.7 17.5 -7.6 28 33 A H T <5S+ 0 0 149 -4,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.905 71.8 111.6 60.4 47.9 25.6 14.4 -5.7 29 34 A T E < -B 24 0A 10 -5,-1.5 -5,-4.2 36,-0.1 2,-0.3 -0.850 50.0-145.1-140.7 172.9 24.6 16.3 -2.5 30 35 A Y E -BC 23 63A 33 33,-2.0 33,-1.8 -7,-0.3 2,-0.3 -0.950 10.2-131.7-141.4 162.3 21.5 17.2 -0.5 31 36 A S E - 0 0 5 -9,-1.7 -10,-3.4 -2,-0.3 2,-0.3 -0.777 14.9-163.8-114.4 159.3 20.2 20.0 1.7 32 37 A C E -BC 20 60A 0 28,-2.4 28,-2.8 -2,-0.3 2,-0.5 -0.989 23.5-120.8-141.2 150.2 18.6 20.2 5.1 33 38 A K E -BC 19 59A 26 -14,-2.9 -15,-3.1 -2,-0.3 -14,-1.5 -0.802 36.1-167.6 -90.0 127.4 16.7 22.7 7.1 34 39 A V E -BC 17 58A 0 24,-3.5 24,-2.6 -2,-0.5 2,-0.8 -0.959 20.9-139.7-122.9 134.7 18.5 23.4 10.4 35 40 A R E -BC 16 57A 97 -19,-3.0 -19,-2.0 -2,-0.4 22,-0.2 -0.820 29.2-137.9 -90.3 112.8 17.3 25.2 13.5 36 41 A V E +B 15 0A 5 20,-3.5 -21,-0.3 -2,-0.8 3,-0.1 -0.464 25.2 179.1 -72.6 137.9 20.2 27.3 14.6 37 42 A W E - 0 0 169 -23,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.770 68.7 -12.0 -97.3 -74.0 21.0 27.4 18.4 38 43 A R E - 0 0 120 -24,-0.1 -24,-2.6 0, 0.0 2,-0.4 -0.943 61.1-128.8-129.9 150.0 24.0 29.7 18.5 39 44 A Y E -B 13 0A 36 -2,-0.3 -26,-0.3 -26,-0.2 3,-0.1 -0.811 15.6-175.0 -93.4 133.3 26.4 31.1 16.0 40 45 A L E S+ 0 0 22 -28,-2.7 2,-0.3 -2,-0.4 -27,-0.2 0.656 74.1 4.4 -97.9 -21.2 30.1 30.5 16.8 41 46 A K E S+B 12 0A 31 -29,-2.2 -29,-2.5 1,-0.0 -1,-0.4 -0.954 119.0 21.1-164.0 140.4 31.3 32.5 13.8 42 47 A G > + 0 0 13 -2,-0.3 4,-2.1 -31,-0.2 3,-0.2 0.743 57.8 145.8 76.6 24.5 29.9 34.7 11.0 43 48 A K H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.887 75.6 55.1 -59.2 -37.3 26.6 35.6 12.5 44 49 A D H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 105.3 51.6 -63.7 -36.9 26.9 39.0 10.7 45 50 A I H > S+ 0 0 41 -3,-0.2 4,-2.4 2,-0.2 5,-0.3 0.932 112.6 44.9 -64.9 -46.3 27.4 37.3 7.4 46 51 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.942 111.5 54.0 -63.1 -45.7 24.3 35.2 7.8 47 52 A T H < S+ 0 0 87 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 118.5 34.4 -55.5 -41.2 22.4 38.2 9.0 48 53 A H H < S+ 0 0 162 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.697 129.7 30.7 -89.7 -20.8 23.3 40.2 5.9 49 54 A E H < S+ 0 0 120 -4,-2.4 2,-0.5 -5,-0.2 -3,-0.2 0.587 106.5 64.8-116.6 -11.6 23.3 37.4 3.3 50 55 A I < - 0 0 15 -4,-2.7 2,-1.1 -5,-0.3 -1,-0.1 -0.955 67.5-137.8-122.0 130.2 20.8 34.8 4.3 51 56 A L - 0 0 144 -2,-0.5 -4,-0.1 -3,-0.1 -3,-0.1 -0.706 32.9-144.0 -81.4 100.8 17.0 35.2 4.6 52 57 A L - 0 0 63 -2,-1.1 2,-0.5 -5,-0.1 6,-0.2 -0.268 3.1-133.0 -65.5 153.3 16.3 33.3 7.8 53 58 A D B >> S-D 57 0A 93 4,-2.4 4,-2.1 1,-0.2 3,-0.8 -0.941 83.8 -10.0-111.4 122.4 13.2 31.2 8.2 54 59 A G T 34 S- 0 0 69 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.768 120.7 -71.7 63.0 23.7 11.2 31.6 11.4 55 60 A G T 34 S+ 0 0 56 2,-0.2 -1,-0.3 1,-0.1 -3,-0.1 -0.080 132.5 36.2 85.9 -37.7 14.0 33.7 12.9 56 61 A N T <4 S+ 0 0 64 -3,-0.8 -20,-3.5 -2,-0.4 2,-0.5 0.239 84.8 105.0-136.3 19.0 16.4 30.8 13.3 57 62 A K E < +CD 35 53A 40 -4,-2.1 -4,-2.4 -22,-0.2 2,-0.3 -0.887 38.7 174.1-106.4 131.0 16.1 28.3 10.5 58 63 A V E -C 34 0A 4 -24,-2.6 -24,-3.5 -2,-0.5 2,-0.6 -0.893 28.7-126.8-127.0 156.8 18.6 28.0 7.7 59 64 A V E -Ce 33 97A 37 37,-0.5 39,-2.4 -2,-0.3 2,-0.5 -0.935 23.3-162.8-107.0 125.0 19.0 25.6 4.8 60 65 A I E -Ce 32 98A 0 -28,-2.8 -28,-2.4 -2,-0.6 3,-0.2 -0.932 7.5-170.0-110.2 128.9 22.4 24.0 4.6 61 66 A G E + e 0 99A 0 37,-2.7 39,-2.9 -2,-0.5 -30,-0.2 -0.573 54.1 65.2-108.8 174.1 23.5 22.3 1.4 62 67 A G E > + 0 0 6 1,-0.3 3,-1.8 37,-0.2 -31,-0.2 0.405 57.8 149.1 96.2 -4.1 26.4 20.1 0.5 63 68 A F E 3 +C 30 0A 0 -33,-1.8 -33,-2.0 1,-0.3 -1,-0.3 -0.345 67.7 31.3 -62.8 146.5 25.5 17.1 2.6 64 69 A G T 3 S+ 0 0 14 7,-2.1 -1,-0.3 1,-0.3 8,-0.1 0.299 80.0 161.7 87.8 -10.5 26.8 13.9 1.1 65 70 A D X - 0 0 53 -3,-1.8 3,-2.5 6,-0.2 -1,-0.3 -0.234 38.4-142.6 -48.0 110.6 29.7 15.8 -0.4 66 71 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -38,-0.0 0.753 97.4 59.3 -48.7 -30.4 32.1 12.9 -1.3 67 72 A L T 3 S+ 0 0 161 4,-0.0 2,-0.5 1,-0.0 -2,-0.1 0.333 91.9 80.0 -85.8 8.2 35.0 15.1 -0.3 68 73 A I < - 0 0 12 -3,-2.5 3,-0.3 1,-0.2 -4,-0.1 -0.967 68.1-151.1-120.3 120.0 33.8 15.6 3.2 69 74 A C S S+ 0 0 122 -2,-0.5 2,-1.3 1,-0.3 -1,-0.2 0.965 91.7 31.6 -48.1 -78.0 34.4 12.9 5.8 70 75 A D S S+ 0 0 50 1,-0.2 34,-2.7 34,-0.1 -1,-0.3 -0.713 78.8 138.6 -88.5 92.2 31.5 13.4 8.2 71 76 A N + 0 0 20 -2,-1.3 -7,-2.1 -3,-0.3 2,-0.3 0.236 36.8 91.7-122.4 13.2 28.9 14.6 5.7 72 77 A Q + 0 0 100 -9,-0.2 2,-0.3 -8,-0.1 32,-0.0 -0.868 42.8 176.9-116.4 146.8 25.6 12.9 6.6 73 78 A V - 0 0 9 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.969 12.0-159.0-142.5 157.4 22.7 13.8 8.9 74 79 A S > - 0 0 77 -2,-0.3 3,-2.0 -57,-0.0 -57,-0.3 -0.845 47.6 -71.1-127.6 163.8 19.3 12.5 9.9 75 80 A T T 3 S+ 0 0 94 -2,-0.3 -57,-0.2 1,-0.3 3,-0.1 -0.322 120.6 23.9 -59.2 133.9 16.4 14.4 11.4 76 81 A G T 3 S+ 0 0 51 -59,-2.9 -1,-0.3 1,-0.3 -58,-0.1 0.236 87.1 140.0 95.5 -14.3 17.0 15.4 15.0 77 82 A D < - 0 0 39 -3,-2.0 -60,-2.7 -61,-0.1 2,-0.4 -0.322 39.0-152.3 -63.6 144.3 20.8 15.4 14.6 78 83 A T E +A 16 0A 56 -62,-0.2 29,-0.5 -3,-0.1 2,-0.3 -0.974 26.7 152.6-120.8 134.6 22.7 18.2 16.3 79 84 A R E -A 15 0A 16 -64,-2.0 -64,-1.8 -2,-0.4 2,-0.6 -0.935 49.9-109.3-151.0 171.4 26.0 19.4 15.0 80 85 A I E -AF 14 105A 0 25,-2.3 25,-1.8 -2,-0.3 2,-0.5 -0.953 43.7-152.6-103.8 123.2 28.5 22.2 14.7 81 86 A F E -A 13 0A 0 -68,-3.6 -68,-2.1 -2,-0.6 2,-0.7 -0.916 11.4-156.0-107.7 127.5 28.3 23.2 11.0 82 87 A F E +A 12 0A 0 -2,-0.5 19,-3.1 20,-0.5 20,-1.0 -0.892 38.1 152.3-100.7 110.9 31.2 24.7 9.1 83 88 A V E -AG 11 100A 0 -72,-3.0 -72,-2.1 -2,-0.7 -73,-0.2 -0.823 38.3-152.1-138.9 173.7 29.7 26.6 6.1 84 89 A N E - G 0 99A 28 15,-1.5 15,-3.6 -2,-0.3 -75,-0.0 -0.989 42.5 -95.0-144.3 142.8 29.9 29.4 3.6 85 90 A P E - G 0 98A 23 0, 0.0 13,-0.2 0, 0.0 10,-0.1 -0.342 54.4 -98.6 -58.1 140.6 27.1 31.2 1.9 86 91 A A - 0 0 9 11,-2.8 10,-0.3 8,-0.3 11,-0.1 -0.450 40.1-122.4 -63.9 125.6 26.5 29.5 -1.5 87 92 A P > - 0 0 57 0, 0.0 3,-2.1 0, 0.0 7,-0.2 -0.293 25.1-108.3 -64.6 156.6 28.2 31.6 -4.2 88 93 A Q G > S+ 0 0 145 1,-0.3 3,-2.4 2,-0.2 6,-0.1 0.775 116.1 69.6 -60.2 -26.0 26.0 32.8 -7.0 89 94 A Y G 3 S+ 0 0 187 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.691 97.2 55.9 -66.6 -12.2 27.4 30.4 -9.5 90 95 A M G <> S+ 0 0 48 -3,-2.1 4,-2.6 4,-0.1 -1,-0.3 0.350 95.9 140.1 -96.4 2.8 25.6 27.8 -7.4 91 96 A W T <4 + 0 0 82 -3,-2.4 -3,-0.0 2,-0.2 5,-0.0 -0.653 50.0 21.7 -91.4 154.1 22.3 29.6 -7.9 92 97 A P T >4 S+ 0 0 119 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.989 124.7 51.4 -80.0 -16.7 19.5 28.9 -8.3 93 98 A A T 34 S+ 0 0 66 1,-0.3 -2,-0.2 4,-0.0 -3,-0.1 0.862 127.6 22.9 -46.7 -45.2 19.9 25.4 -6.9 94 99 A H T >< S+ 0 0 7 -4,-2.6 3,-1.9 -7,-0.2 -8,-0.3 0.112 83.9 149.7-114.2 23.6 21.6 26.7 -3.7 95 100 A R T < S+ 0 0 161 -3,-1.6 3,-0.1 1,-0.3 -7,-0.0 -0.310 75.6 8.9 -58.2 136.4 20.3 30.2 -3.5 96 101 A N T 3 S+ 0 0 52 -10,-0.3 -37,-0.5 1,-0.2 2,-0.3 0.685 104.2 125.6 66.0 21.8 20.0 31.3 0.1 97 102 A E E < -e 59 0A 24 -3,-1.9 -11,-2.8 -39,-0.1 2,-0.5 -0.788 59.7-134.3-110.9 154.3 21.8 28.2 1.4 98 103 A L E -eG 60 85A 0 -39,-2.4 -37,-2.7 -2,-0.3 2,-0.5 -0.913 30.3-139.6-101.4 130.3 24.9 27.8 3.6 99 104 A M E -eG 61 84A 23 -15,-3.6 -15,-1.5 -2,-0.5 -37,-0.2 -0.822 15.0-112.6-101.5 133.4 27.1 25.2 2.0 100 105 A L E + G 0 83A 11 -39,-2.9 -17,-0.3 -2,-0.5 3,-0.1 -0.356 33.4 177.4 -59.5 129.4 29.0 22.6 4.0 101 106 A N - 0 0 53 -19,-3.1 2,-0.3 1,-0.3 -18,-0.2 0.690 61.4 -5.2-106.8 -28.6 32.7 23.3 3.8 102 107 A S S S- 0 0 12 -20,-1.0 -20,-0.5 1,-0.1 -1,-0.3 -0.925 96.9 -36.4-155.6 178.9 34.0 20.6 6.1 103 108 A S - 0 0 21 -2,-0.3 -32,-0.2 1,-0.1 -21,-0.2 0.011 56.9-113.8 -48.1 140.6 33.1 17.7 8.4 104 109 A L - 0 0 6 -34,-2.7 2,-0.3 -23,-0.1 -23,-0.2 -0.458 32.8-149.7 -71.6 147.9 30.2 18.0 10.8 105 110 A M B -F 80 0A 20 -25,-1.8 -25,-2.3 -2,-0.1 2,-0.1 -0.939 12.5-114.5-123.9 147.4 31.1 18.0 14.5 106 111 A R - 0 0 119 -2,-0.3 2,-1.0 -27,-0.2 -27,-0.2 -0.362 33.9-105.1 -76.4 157.3 29.2 16.8 17.5 107 112 A I + 0 0 52 -29,-0.5 2,-0.3 4,-0.1 -1,-0.1 -0.735 63.1 137.5 -87.1 102.8 27.9 19.1 20.2 108 113 A T > - 0 0 63 -2,-1.0 4,-2.9 1,-0.1 5,-0.2 -0.967 63.2-118.2-139.7 151.5 30.2 18.8 23.2 109 114 A L H > S+ 0 0 128 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.873 116.2 56.7 -58.8 -35.6 31.6 21.5 25.4 110 115 A R H > S+ 0 0 171 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.944 110.3 41.7 -60.6 -50.3 35.1 20.4 24.3 111 116 A N H > S+ 0 0 34 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.926 115.6 51.2 -63.4 -44.3 34.3 21.0 20.6 112 117 A L H X S+ 0 0 21 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.961 113.8 43.3 -57.8 -52.1 32.4 24.2 21.4 113 118 A E H X S+ 0 0 115 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.916 115.8 49.0 -60.6 -44.1 35.4 25.5 23.4 114 119 A E H X S+ 0 0 85 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.925 113.2 44.7 -64.1 -45.8 37.9 24.4 20.9 115 120 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.953 113.9 51.0 -63.4 -46.3 36.1 25.9 17.9 116 121 A E H X S+ 0 0 95 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.862 107.9 53.6 -57.8 -37.6 35.4 29.1 19.8 117 122 A H H X S+ 0 0 132 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.920 110.0 46.3 -65.3 -42.8 39.1 29.3 20.7 118 123 A C H X S+ 0 0 29 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 113.5 49.3 -65.5 -40.4 40.1 29.0 17.0 119 124 A V H X S+ 0 0 22 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 115.0 44.5 -63.8 -44.1 37.6 31.6 16.0 120 125 A E H X S+ 0 0 77 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.935 111.8 52.1 -65.4 -48.4 38.8 33.9 18.7 121 126 A E H < S+ 0 0 129 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.955 114.2 43.4 -51.7 -54.4 42.5 33.3 17.9 122 127 A H H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 110.3 56.0 -62.1 -35.6 41.9 34.1 14.3 123 128 A R H < S+ 0 0 137 -4,-2.1 2,-1.8 -5,-0.2 3,-0.5 0.878 86.0 89.3 -64.7 -36.8 39.7 37.1 15.2 124 129 A K < + 0 0 93 -4,-2.4 -1,-0.1 -3,-0.3 -4,-0.0 -0.429 46.5 125.7 -65.4 85.5 42.6 38.5 17.2 125 130 A L S S+ 0 0 126 -2,-1.8 -1,-0.2 2,-0.0 -2,-0.1 0.754 78.9 33.9-107.8 -49.7 44.2 40.5 14.4 126 131 A L 0 0 169 -3,-0.5 -2,-0.1 1,-0.3 -3,-0.0 0.905 360.0 360.0 -72.5 -42.1 44.5 43.9 16.0 127 132 A A 0 0 101 -4,-0.2 -1,-0.3 0, 0.0 -3,-0.1 -0.425 360.0 360.0 -91.7 360.0 45.0 42.3 19.4