==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 28-JUN-10 3NPD . COMPND 2 MOLECULE: PUTATIVE SECRETED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 113 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 37.2 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 1 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 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 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 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 0 A G 0 0 131 0, 0.0 2,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 168.9 28.2 4.1 0.3 2 20 A A - 0 0 63 1,-0.1 39,-0.0 2,-0.1 0, 0.0 -0.321 360.0-102.9 -65.4 147.7 28.7 6.9 -2.2 3 21 A S > - 0 0 60 1,-0.1 4,-3.4 4,-0.0 5,-0.3 -0.198 35.0-101.7 -63.8 163.5 30.6 6.1 -5.3 4 22 A L H > S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.924 125.4 44.8 -51.8 -50.1 34.2 7.3 -5.7 5 23 A K H > S+ 0 0 166 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 114.4 48.8 -64.2 -39.7 33.0 10.1 -8.0 6 24 A D H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 111.9 47.8 -66.7 -46.0 30.1 11.0 -5.7 7 25 A F H X S+ 0 0 120 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.904 110.9 52.6 -62.4 -41.5 32.2 11.1 -2.6 8 26 A E H X S+ 0 0 118 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.891 106.5 52.5 -57.8 -46.9 34.8 13.2 -4.4 9 27 A L H X S+ 0 0 17 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.928 107.5 52.7 -55.5 -44.7 32.1 15.7 -5.4 10 28 A S H X S+ 0 0 15 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.918 108.1 51.0 -58.2 -42.6 31.1 15.9 -1.7 11 29 A K H X S+ 0 0 98 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.867 109.8 49.5 -61.3 -40.3 34.7 16.7 -0.8 12 30 A X H X S+ 0 0 80 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.904 111.5 49.2 -63.2 -44.9 34.9 19.5 -3.4 13 31 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.874 105.8 57.6 -62.2 -38.0 31.6 20.9 -2.0 14 32 A E H X S+ 0 0 72 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.877 103.0 53.8 -60.4 -37.3 33.1 20.7 1.5 15 33 A K H X S+ 0 0 106 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.937 111.7 44.8 -61.8 -48.6 36.0 23.0 0.4 16 34 A V H X S+ 0 0 30 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.906 112.3 52.6 -59.2 -45.9 33.4 25.5 -0.9 17 35 A A H X S+ 0 0 6 -4,-2.9 4,-1.4 2,-0.2 20,-0.4 0.935 109.6 48.7 -55.8 -44.0 31.4 25.1 2.4 18 36 A K H X S+ 0 0 115 -4,-2.8 4,-0.6 2,-0.2 3,-0.3 0.924 114.9 42.7 -63.6 -49.6 34.4 25.8 4.5 19 37 A E H >< S+ 0 0 130 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.915 115.4 50.1 -64.9 -41.4 35.5 29.0 2.6 20 38 A S H 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.689 105.1 58.4 -70.9 -21.3 31.9 30.2 2.4 21 39 A S H >< S+ 0 0 29 -4,-1.4 3,-2.4 -3,-0.3 -1,-0.2 0.566 75.4 116.1 -82.9 -13.5 31.3 29.7 6.2 22 40 A V T << S+ 0 0 107 -3,-1.0 14,-0.1 -4,-0.6 -3,-0.0 -0.397 84.0 17.8 -59.3 128.8 34.2 32.0 7.2 23 41 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.409 101.9 161.9 87.2 -4.4 32.7 34.9 9.1 24 42 A T < + 0 0 31 -3,-2.4 -1,-0.3 11,-0.1 11,-0.2 -0.725 42.4 59.5 -93.6 153.8 29.4 33.2 9.8 25 43 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.444 79.2 146.6 -69.2 145.4 27.1 33.4 11.6 26 44 A R E -A 34 0A 116 8,-1.8 8,-3.1 -2,-0.1 2,-0.3 -0.991 50.6-100.7-146.7 153.4 26.4 36.9 10.3 27 45 A A E -A 33 0A 70 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.567 21.6-175.7 -77.0 128.1 23.3 39.0 9.8 28 46 A I S S- 0 0 97 4,-3.0 2,-0.2 1,-0.4 -1,-0.2 0.810 80.7 -31.8 -78.3 -46.4 22.0 39.2 6.2 29 47 A N S S- 0 0 74 3,-1.4 -1,-0.4 -3,-0.1 3,-0.2 -0.862 86.0 -67.2-152.0-170.2 19.5 41.7 7.6 30 48 A E S S+ 0 0 174 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.706 132.3 34.9 -57.6 -27.1 17.6 42.4 10.9 31 49 A D S S+ 0 0 47 1,-0.1 20,-2.2 20,-0.1 2,-0.5 0.660 110.0 62.9-103.6 -21.6 15.6 39.1 10.4 32 50 A I E - B 0 50A 16 18,-0.2 -4,-3.0 -3,-0.2 -3,-1.4 -0.943 54.4-165.5-122.5 127.0 18.0 36.7 8.8 33 51 A L E -AB 27 49A 51 16,-2.1 16,-1.9 -2,-0.5 2,-0.8 -0.916 19.4-139.4-103.3 126.3 21.3 35.2 10.0 34 52 A D E -AB 26 48A 11 -8,-3.1 -8,-1.8 -2,-0.5 14,-0.2 -0.790 20.3-174.9 -78.4 113.5 23.5 33.4 7.5 35 53 A Q E - 0 0 77 12,-2.5 13,-0.2 -2,-0.8 2,-0.2 0.342 37.7-117.9 -97.9 7.0 24.7 30.4 9.6 36 54 A G E - 0 0 0 11,-0.4 11,-2.7 -10,-0.1 -1,-0.3 -0.500 37.6 -55.2 91.9-161.0 27.1 29.1 7.0 37 55 A Y E + B 0 46A 31 -20,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.907 33.7 176.2-132.4 145.8 27.3 25.9 5.0 38 56 A T E - B 0 45A 60 7,-2.0 7,-3.0 -2,-0.3 2,-0.4 -0.858 24.3-128.2-133.6 171.9 27.4 22.1 5.3 39 57 A V E + B 0 44A 19 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.986 19.0 178.8-128.5 133.3 27.4 19.3 2.8 40 58 A E E > - B 0 43A 130 3,-2.1 3,-2.1 -2,-0.4 2,-0.2 -0.920 68.6 -57.0-130.9 105.6 25.2 16.2 2.7 41 59 A G T 3 S- 0 0 45 -2,-0.4 -28,-0.1 1,-0.3 46,-0.0 -0.430 123.6 -11.3 63.9-121.7 26.0 14.1 -0.4 42 60 A N T 3 S+ 0 0 66 -2,-0.2 46,-2.6 -3,-0.1 2,-0.5 0.298 116.0 101.4 -91.9 7.3 25.7 16.2 -3.5 43 61 A Q E < -Bc 40 88A 43 -3,-2.1 -3,-2.1 44,-0.2 2,-0.6 -0.847 55.2-160.1-101.3 124.0 24.0 19.1 -1.6 44 62 A L E -Bc 39 89A 0 44,-2.9 46,-2.8 -2,-0.5 2,-0.5 -0.926 25.0-158.8 -92.2 117.1 25.8 22.2 -0.5 45 63 A I E -Bc 38 90A 17 -7,-3.0 -7,-2.0 -2,-0.6 2,-0.6 -0.889 15.8-161.2-111.7 124.0 23.4 23.5 2.2 46 64 A N E -Bc 37 91A 8 44,-2.7 46,-2.7 -2,-0.5 2,-0.5 -0.913 17.0-153.0 -99.2 120.7 23.3 27.1 3.3 47 65 A H E + c 0 92A 49 -11,-2.7 -12,-2.5 -2,-0.6 -11,-0.4 -0.849 18.4 175.7 -96.1 132.2 21.6 27.2 6.7 48 66 A L E -Bc 34 93A 11 44,-2.7 46,-2.2 -2,-0.5 2,-0.4 -0.979 21.0-143.8-135.0 144.1 19.9 30.4 7.7 49 67 A S E -Bc 33 94A 3 -16,-1.9 -16,-2.1 -2,-0.3 2,-0.4 -0.860 16.9-161.9-104.3 149.9 17.7 31.4 10.7 50 68 A V E -Bc 32 95A 0 44,-2.3 46,-2.2 -2,-0.4 47,-0.2 -0.996 19.7-116.9-134.5 131.6 14.7 33.7 10.3 51 69 A R > - 0 0 103 -20,-2.2 4,-2.6 -2,-0.4 5,-0.2 -0.271 37.7-102.2 -67.1 156.0 12.8 35.7 12.9 52 70 A A H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.811 115.7 48.1 -52.6 -46.9 9.2 34.8 13.6 53 71 A S H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.928 116.1 42.8 -66.9 -44.4 7.5 37.7 11.7 54 72 A H H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.842 108.4 60.5 -68.1 -34.6 9.6 37.3 8.5 55 73 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.889 104.8 50.3 -57.2 -40.5 9.2 33.4 8.8 56 74 A E H X S+ 0 0 118 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.901 108.1 51.1 -64.3 -42.5 5.5 34.0 8.5 57 75 A R H X S+ 0 0 134 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.907 111.2 49.8 -60.6 -42.1 5.9 36.2 5.4 58 76 A X H >< S+ 0 0 10 -4,-2.5 3,-1.1 1,-0.2 7,-0.3 0.938 110.4 48.6 -60.3 -45.7 8.1 33.4 3.9 59 77 A R H 3< S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.732 104.1 61.2 -66.5 -29.1 5.5 30.8 4.6 60 78 A S H 3< S+ 0 0 97 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.643 120.1 22.7 -71.5 -20.2 2.7 32.9 3.1 61 79 A N S+ 0 0 63 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.826 76.8 57.7 -68.3 -28.9 6.8 30.0 -0.8 63 81 A D H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.888 107.9 47.0 -67.2 -39.7 6.7 30.2 -4.6 64 82 A S H > S+ 0 0 45 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 112.1 50.5 -67.1 -43.5 7.9 33.8 -4.5 65 83 A V H X S+ 0 0 21 -4,-2.2 4,-2.5 -7,-0.3 -2,-0.2 0.938 113.2 46.1 -54.4 -49.4 10.7 32.9 -2.0 66 84 A R H X S+ 0 0 77 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.921 111.5 51.7 -62.8 -42.5 11.8 30.0 -4.3 67 85 A S H X S+ 0 0 67 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.905 111.8 45.9 -63.7 -42.3 11.7 32.2 -7.3 68 86 A Q H X S+ 0 0 119 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.897 114.3 48.2 -66.6 -44.8 13.9 34.9 -5.7 69 87 A L H X S+ 0 0 28 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.925 112.2 50.3 -57.3 -46.9 16.3 32.3 -4.4 70 88 A G H X S+ 0 0 10 -4,-3.2 4,-3.2 2,-0.2 -2,-0.2 0.893 107.1 53.2 -58.3 -46.9 16.4 30.7 -7.8 71 89 A D H X S+ 0 0 109 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.915 114.2 43.6 -54.8 -45.8 17.1 34.0 -9.6 72 90 A S H >< S+ 0 0 67 -4,-1.8 3,-0.6 2,-0.2 4,-0.3 0.945 118.4 42.2 -65.6 -53.6 20.1 34.5 -7.1 73 91 A V H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 7,-0.2 0.926 111.8 53.3 -58.9 -49.9 21.5 30.9 -7.4 74 92 A a H 3< S+ 0 0 23 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.584 112.8 43.4 -70.5 -16.7 21.1 30.5 -11.1 75 93 A S T << S+ 0 0 89 -4,-0.7 2,-0.7 -3,-0.6 -1,-0.3 0.263 86.3 108.2-105.5 6.1 23.0 33.7 -11.9 76 94 A N <> - 0 0 62 -3,-1.6 4,-2.8 -4,-0.3 5,-0.2 -0.754 61.3-152.1 -87.9 117.0 25.8 33.1 -9.3 77 95 A T H > S+ 0 0 104 -2,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.894 93.1 45.7 -59.5 -44.9 28.9 32.1 -11.4 78 96 A G H > S+ 0 0 33 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.876 113.8 48.2 -66.8 -40.8 30.4 30.0 -8.7 79 97 A Y H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.898 106.6 57.4 -65.8 -38.2 27.2 28.2 -7.9 80 98 A R H X S+ 0 0 137 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.870 103.2 54.8 -59.0 -38.0 26.6 27.5 -11.6 81 99 A Q H < S+ 0 0 105 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.840 110.0 46.7 -62.1 -38.1 30.0 25.8 -11.7 82 100 A L H ><>S+ 0 0 18 -4,-1.2 5,-2.3 -3,-0.4 3,-1.5 0.921 112.1 48.0 -69.3 -46.7 28.8 23.5 -8.9 83 101 A L H ><5S+ 0 0 7 -4,-2.6 3,-1.7 1,-0.3 26,-0.4 0.888 105.8 60.8 -60.8 -35.4 25.4 22.8 -10.5 84 102 A A T 3<5S+ 0 0 80 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.580 104.5 50.2 -67.4 -11.2 27.4 22.1 -13.8 85 103 A R T < 5S- 0 0 147 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.294 131.4 -89.0-109.9 6.9 29.2 19.2 -11.9 86 104 A G T < 5S+ 0 0 46 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.485 80.1 141.4 101.2 8.9 26.0 17.6 -10.5 87 105 A A < - 0 0 0 -5,-2.3 2,-0.4 -8,-0.1 22,-0.4 -0.312 42.0-141.2 -80.9 162.4 25.6 19.5 -7.2 88 106 A I E -c 43 0A 33 -46,-2.6 -44,-2.9 20,-0.1 2,-0.6 -0.982 8.6-144.3-119.1 132.5 22.4 20.7 -5.6 89 107 A L E -cD 44 107A 0 18,-2.6 18,-2.5 -2,-0.4 2,-0.4 -0.914 23.2-169.6 -92.8 124.6 22.3 24.1 -3.9 90 108 A T E -cD 45 106A 2 -46,-2.8 -44,-2.7 -2,-0.6 2,-0.6 -0.965 14.6-160.1-121.6 130.8 20.0 23.8 -0.8 91 109 A Y E -cD 46 105A 16 14,-2.8 14,-2.4 -2,-0.4 2,-0.6 -0.953 9.7-170.7-107.0 121.0 18.7 26.7 1.3 92 110 A S E -cD 47 104A 27 -46,-2.7 -44,-2.7 -2,-0.6 2,-0.5 -0.934 3.7-173.9-115.6 107.0 17.5 25.6 4.8 93 111 A F E +cD 48 103A 10 10,-2.8 9,-2.6 -2,-0.6 10,-1.4 -0.870 6.8 174.3-101.1 131.4 15.7 28.3 6.7 94 112 A T E -cD 49 101A 15 -46,-2.2 -44,-2.3 -2,-0.5 2,-0.1 -0.893 39.3 -87.0-129.0 161.9 14.7 27.6 10.3 95 113 A E E > -c 50 0A 38 5,-2.6 4,-1.9 -2,-0.3 -44,-0.2 -0.439 30.0-134.6 -71.3 140.1 13.1 29.8 13.0 96 114 A Y T 4 S+ 0 0 102 -46,-2.2 -45,-0.1 1,-0.2 -1,-0.1 0.923 101.0 37.2 -58.8 -51.0 15.5 31.8 15.1 97 115 A K T 4 S+ 0 0 170 -47,-0.2 -1,-0.2 1,-0.1 -46,-0.1 0.799 135.0 16.3 -74.0 -35.6 13.9 31.1 18.5 98 116 A T T 4 S- 0 0 82 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.528 86.1-129.1-114.9 -15.4 12.9 27.4 18.0 99 117 A N < + 0 0 105 -4,-1.9 -3,-0.1 1,-0.2 3,-0.1 0.545 53.4 153.5 63.3 12.6 14.8 26.1 15.0 100 118 A Q - 0 0 122 -6,-0.1 -5,-2.6 1,-0.1 -1,-0.2 -0.394 55.1 -92.0 -66.5 142.7 11.5 24.8 13.5 101 119 A P E +D 94 0A 80 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.307 44.9 171.6 -60.8 142.8 11.6 24.6 9.6 102 120 A V E - 0 0 17 -9,-2.6 2,-0.3 1,-0.4 -8,-0.2 0.654 66.8 -17.1-110.4 -56.8 10.4 27.6 7.7 103 121 A A E -D 93 0A 16 -10,-1.4 -10,-2.8 2,-0.0 2,-0.4 -0.982 47.8-164.0-154.0 148.6 11.4 26.8 4.2 104 122 A T E -D 92 0A 52 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.966 15.9-179.6-136.0 119.5 13.7 24.4 2.4 105 123 A E E -D 91 0A 29 -14,-2.4 -14,-2.8 -2,-0.4 2,-0.4 -0.974 5.1-168.3-130.3 120.6 14.5 25.1 -1.3 106 124 A R E -D 90 0A 119 -2,-0.5 2,-0.4 -16,-0.2 -16,-0.2 -0.888 2.0-170.2-110.6 144.6 16.8 23.0 -3.5 107 125 A F E +D 89 0A 6 -18,-2.5 -18,-2.6 -2,-0.4 2,-0.2 -0.994 7.3 172.7-135.3 134.5 18.1 23.8 -6.9 108 126 A D > - 0 0 77 -2,-0.4 4,-1.6 -20,-0.2 3,-0.2 -0.638 56.1 -82.5-124.0-179.1 20.0 21.7 -9.6 109 127 A A H > S+ 0 0 49 -26,-0.4 4,-1.5 -22,-0.4 3,-0.2 0.904 130.6 56.0 -50.1 -43.5 21.1 22.4 -13.1 110 128 A G H 4 S+ 0 0 31 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.887 102.2 55.6 -54.7 -46.8 17.5 21.6 -14.2 111 129 A S H 4 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.896 105.7 52.0 -54.0 -41.3 16.1 24.2 -11.9 112 130 A a H < 0 0 33 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.844 360.0 360.0 -72.1 -30.5 18.2 26.9 -13.5 113 131 A R < 0 0 240 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.920 360.0 360.0 -69.1 360.0 17.1 26.0 -17.0