==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.2 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 . 36 31.6 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 . 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 . 25 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 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 . 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 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 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 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 130 0, 0.0 3,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 159.1 19.9 -0.8 11.4 2 2 A K + 0 0 220 1,-0.3 2,-0.8 0, 0.0 0, 0.0 0.835 360.0 30.9 -97.8 -59.9 23.7 -0.9 10.9 3 3 A N S S- 0 0 141 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 -0.844 77.6-168.9-101.9 98.2 24.2 0.4 7.3 4 4 A T + 0 0 65 -2,-0.8 3,-0.1 -3,-0.2 21,-0.0 -0.777 13.6 167.6 -92.5 114.8 21.3 2.9 6.7 5 5 A G - 0 0 68 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.891 66.1 -16.2 -85.0 -84.6 21.0 3.9 3.0 6 6 A D - 0 0 104 2,-0.0 2,-0.5 84,-0.0 -1,-0.2 -0.917 65.1-142.8-131.2 105.8 17.8 5.7 2.3 7 7 A E + 0 0 80 -2,-0.4 84,-2.3 -3,-0.1 85,-0.3 -0.544 29.4 166.7 -74.5 120.1 14.9 5.5 4.8 8 8 A V E -A 90 0A 9 -2,-0.5 16,-2.3 82,-0.3 17,-1.7 -0.962 17.1-158.4-131.4 150.7 11.5 5.3 3.2 9 9 A V E -AB 89 23A 14 80,-2.9 80,-2.5 -2,-0.3 2,-0.7 -0.964 19.3-126.2-129.5 145.5 8.0 4.5 4.6 10 10 A A E -AB 88 22A 0 12,-3.2 12,-2.6 -2,-0.3 2,-0.7 -0.818 24.8-157.3 -92.0 111.6 4.7 3.3 2.9 11 11 A I E -AB 87 21A 36 76,-3.0 76,-2.1 -2,-0.7 2,-0.6 -0.793 4.1-160.3 -95.4 112.6 1.9 5.6 3.9 12 12 A I E +AB 86 20A 0 8,-3.3 7,-2.8 -2,-0.7 8,-2.2 -0.824 14.9 177.1 -97.2 122.8 -1.6 3.9 3.7 13 13 A S E -AB 85 18A 16 72,-2.6 72,-2.4 -2,-0.6 2,-0.5 -0.909 23.1-146.6-124.5 149.2 -4.6 6.3 3.5 14 14 A Q E > S-AB 84 17A 17 3,-3.1 3,-1.8 -2,-0.3 70,-0.2 -0.971 88.7 -12.4-116.1 120.7 -8.4 5.8 3.0 15 15 A N T 3 S- 0 0 94 68,-2.6 -1,-0.1 -2,-0.5 69,-0.1 0.656 132.9 -53.7 65.0 17.5 -10.2 8.6 1.1 16 16 A G T 3 S+ 0 0 57 67,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.273 116.2 116.8 97.7 -11.4 -7.0 10.6 1.4 17 17 A K E < S-B 14 0A 161 -3,-1.8 -3,-3.1 1,-0.0 -1,-0.3 -0.822 71.4-118.2 -95.7 124.1 -6.9 10.2 5.3 18 18 A V E +B 13 0A 88 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.384 41.0 163.7 -65.6 125.6 -3.9 8.3 6.6 19 19 A I E + 0 0 74 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.587 64.5 18.7-116.7 -20.0 -5.0 5.2 8.4 20 20 A R E -B 12 0A 103 -8,-2.2 -8,-3.3 2,-0.0 2,-0.6 -0.933 55.2-161.5-157.7 130.0 -1.7 3.2 8.6 21 21 A E E -B 11 0A 118 -2,-0.3 -10,-0.2 -10,-0.2 -8,-0.0 -0.944 14.4-179.9-115.5 111.7 2.0 4.0 8.3 22 22 A I E -B 10 0A 0 -12,-2.6 -12,-3.2 -2,-0.6 2,-0.1 -0.936 20.6-138.0-116.0 115.1 4.4 1.0 7.6 23 23 A P E -B 9 0A 70 0, 0.0 -14,-0.3 0, 0.0 -16,-0.0 -0.373 16.5-174.3 -69.6 145.7 8.2 1.6 7.2 24 24 A L > + 0 0 1 -16,-2.3 3,-2.5 26,-0.1 2,-0.4 0.809 56.6 88.4-107.3 -49.0 10.0 -0.2 4.4 25 25 A T T 3 S+ 0 0 32 -17,-1.7 3,-0.1 1,-0.3 -1,-0.1 -0.378 113.3 0.9 -60.0 110.4 13.7 0.5 4.8 26 26 A G T 3 S+ 0 0 28 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.354 95.4 144.1 91.7 -5.5 15.0 -2.2 7.2 27 27 A H < - 0 0 31 -3,-2.5 2,-0.3 22,-0.1 -1,-0.3 -0.543 28.3-171.4 -71.1 119.0 11.6 -3.8 7.5 28 28 A K + 0 0 159 -2,-0.4 21,-0.1 21,-0.2 2,-0.1 -0.890 42.2 28.2-112.7 147.3 11.9 -7.6 7.7 29 29 A G S S- 0 0 49 -2,-0.3 20,-2.3 19,-0.1 2,-0.8 -0.145 92.1 -67.3 95.2 168.4 9.1 -10.2 7.5 30 30 A N E -D 48 0B 80 18,-0.3 2,-0.6 -2,-0.1 18,-0.2 -0.843 47.2-173.3-101.8 106.8 5.7 -10.2 5.8 31 31 A E E -D 47 0B 52 16,-2.7 16,-2.6 -2,-0.8 2,-0.3 -0.888 5.0-164.3-101.7 116.6 3.3 -7.7 7.4 32 32 A Q E -D 46 0B 105 -2,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.776 5.3-173.2 -99.8 144.3 -0.3 -7.9 6.1 33 33 A F E -D 45 0B 51 12,-2.7 12,-2.9 -2,-0.3 2,-0.5 -0.956 12.7-149.1-142.2 119.0 -2.9 -5.0 6.7 34 34 A T E -D 44 0B 77 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.762 10.3-151.6 -88.8 125.0 -6.6 -5.1 5.8 35 35 A I E -D 43 0B 1 8,-3.1 8,-2.3 -2,-0.5 2,-0.7 -0.850 5.6-164.2 -95.4 123.1 -8.2 -1.7 4.9 36 36 A K E +D 42 0B 155 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.822 19.5 174.2-109.9 91.6 -12.0 -1.5 5.7 37 37 A G - 0 0 12 4,-1.8 2,-0.1 -2,-0.7 46,-0.1 0.031 46.0 -38.0 -84.3-165.0 -13.4 1.5 3.8 38 38 A K S > S- 0 0 156 44,-0.2 3,-1.7 2,-0.1 2,-0.3 -0.337 107.3 -38.0 -61.9 126.5 -17.0 2.8 3.4 39 39 A G T 3 S- 0 0 48 1,-0.2 71,-0.0 -3,-0.1 0, 0.0 -0.379 131.2 -8.0 64.8-120.5 -19.5 -0.1 3.1 40 40 A A T 3 S+ 0 0 22 -2,-0.3 2,-2.2 1,-0.1 -1,-0.2 0.322 98.4 117.3 -94.8 7.4 -18.2 -3.0 1.1 41 41 A Q < + 0 0 8 -3,-1.7 -4,-1.8 -4,-0.1 2,-0.3 -0.414 38.6 155.0 -80.0 69.1 -15.0 -1.2 -0.1 42 42 A Y E -D 36 0B 107 -2,-2.2 2,-0.3 -6,-0.2 -6,-0.2 -0.757 17.3-179.2 -97.4 144.8 -12.4 -3.5 1.6 43 43 A N E -D 35 0B 2 -8,-2.3 -8,-3.1 -2,-0.3 2,-0.5 -0.985 17.7-142.4-147.8 129.8 -8.9 -3.9 0.3 44 44 A L E -DE 34 56B 23 12,-2.2 11,-2.8 -2,-0.3 12,-1.5 -0.830 14.3-163.1-101.1 123.2 -6.0 -6.1 1.6 45 45 A M E -DE 33 54B 0 -12,-2.9 -12,-2.7 -2,-0.5 2,-0.4 -0.826 2.5-157.1-100.8 142.3 -2.4 -4.7 1.5 46 46 A E E -DE 32 53B 16 7,-3.0 7,-2.0 -2,-0.4 2,-0.7 -0.978 6.6-166.9-121.0 127.5 0.7 -6.9 1.8 47 47 A V E -D 31 0B 1 -16,-2.6 -16,-2.7 -2,-0.4 2,-1.7 -0.833 4.8-170.2-110.2 92.6 4.1 -5.7 3.0 48 48 A D E -D 30 0B 61 -2,-0.7 2,-0.5 3,-0.4 -18,-0.3 -0.573 61.3 -69.0 -83.0 80.4 6.7 -8.4 2.2 49 49 A G S S+ 0 0 8 -20,-2.3 -21,-0.2 -2,-1.7 -18,-0.1 -0.608 120.3 2.5 75.0-120.9 9.7 -6.9 4.1 50 50 A E S S+ 0 0 79 -2,-0.5 2,-0.3 -24,-0.1 -1,-0.2 -0.009 125.0 69.0 -94.1 30.1 11.0 -3.7 2.5 51 51 A R - 0 0 99 -24,-0.1 -3,-0.4 -27,-0.1 2,-0.3 -0.974 60.9-160.9-145.2 156.9 8.3 -3.7 -0.2 52 52 A I B +F 70 0C 0 18,-2.5 18,-2.7 -2,-0.3 2,-0.3 -0.992 16.8 147.8-143.1 144.9 4.5 -3.1 -0.4 53 53 A R E -E 46 0B 50 -7,-2.0 -7,-3.0 -2,-0.3 2,-0.5 -0.977 51.8 -80.2-159.5 170.8 1.6 -3.8 -2.8 54 54 A I E -E 45 0B 0 10,-0.5 -9,-0.3 -2,-0.3 14,-0.3 -0.677 37.5-175.1 -74.2 125.0 -2.2 -4.6 -2.9 55 55 A K E + 0 0 61 -11,-2.8 2,-0.4 -2,-0.5 -10,-0.2 0.872 66.4 12.2 -90.0 -44.3 -2.7 -8.3 -2.2 56 56 A E E +E 44 0B 116 -12,-1.5 -12,-2.2 8,-0.0 -1,-0.3 -0.996 63.6 170.6-139.9 133.6 -6.5 -8.7 -2.8 57 57 A D - 0 0 6 -2,-0.4 57,-0.3 -14,-0.2 -14,-0.1 -0.781 36.5-123.6-130.0-180.0 -9.1 -6.4 -4.3 58 58 A N + 0 0 24 -2,-0.2 -15,-0.1 -16,-0.2 -2,-0.0 0.014 69.3 113.9-115.4 25.3 -12.8 -6.7 -5.3 59 59 A S > - 0 0 1 1,-0.1 3,-1.1 54,-0.1 -2,-0.1 -0.735 66.7-133.6-100.8 150.0 -12.6 -5.6 -9.0 60 60 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 0.691 110.5 44.5 -73.7 -17.9 -13.3 -7.9 -12.0 61 61 A D T 3 S- 0 0 104 0, 0.0 5,-0.1 0, 0.0 -3,-0.0 0.188 110.6-120.0-108.9 13.9 -10.0 -6.7 -13.7 62 62 A Q <> + 0 0 72 -3,-1.1 4,-2.0 1,-0.1 5,-0.1 0.902 46.8 170.8 45.1 53.1 -7.9 -6.9 -10.5 63 63 A V T 4 S+ 0 0 38 1,-0.2 15,-0.1 2,-0.2 -1,-0.1 0.883 74.4 37.5 -59.6 -42.2 -7.1 -3.1 -10.7 64 64 A G T >4 S+ 0 0 0 1,-0.2 3,-1.9 2,-0.2 -10,-0.5 0.939 114.2 52.3 -77.3 -48.4 -5.5 -3.1 -7.2 65 65 A V G >4 S+ 0 0 38 1,-0.3 3,-0.9 2,-0.2 -2,-0.2 0.833 104.5 58.5 -57.2 -34.5 -3.7 -6.4 -7.3 66 66 A K G 3< S+ 0 0 141 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.464 79.0 91.8 -78.9 -1.6 -2.1 -5.5 -10.7 67 67 A M G < S- 0 0 62 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.858 81.3-155.6 -60.0 -36.3 -0.4 -2.4 -9.2 68 68 A G < - 0 0 27 -3,-0.9 2,-0.3 -4,-0.3 -14,-0.3 -0.070 28.7 -32.5 85.3 174.3 2.7 -4.5 -8.4 69 69 A W - 0 0 80 -16,-0.1 2,-0.3 -18,-0.1 -16,-0.2 -0.497 54.5-168.8 -74.3 129.9 5.5 -4.2 -5.8 70 70 A K B +F 52 0C 60 -18,-2.7 -18,-2.5 -2,-0.3 3,-0.1 -0.917 24.5 148.0-118.1 146.8 6.6 -0.7 -4.7 71 71 A S + 0 0 53 -2,-0.3 2,-0.2 -20,-0.2 -1,-0.1 0.448 47.5 84.4-149.8 -18.0 9.7 0.1 -2.6 72 72 A K S > S- 0 0 149 1,-0.1 3,-1.9 -48,-0.0 16,-0.3 -0.661 84.0 -93.0-106.7 152.5 11.1 3.6 -3.7 73 73 A A T 3 S+ 0 0 20 1,-0.2 16,-0.2 -2,-0.2 26,-0.2 -0.373 114.3 29.8 -60.2 133.1 10.2 7.1 -2.6 74 74 A G T 3 S+ 0 0 10 14,-3.1 -1,-0.2 1,-0.3 15,-0.1 0.047 82.5 138.6 100.5 -26.4 7.5 8.6 -5.0 75 75 A D < - 0 0 34 -3,-1.9 13,-2.4 13,-0.1 2,-0.5 -0.331 37.6-160.4 -54.8 127.9 6.0 5.1 -5.7 76 76 A T E -C 87 0A 32 11,-0.2 2,-0.5 -3,-0.1 11,-0.2 -0.958 14.1-164.3-127.6 122.8 2.2 5.6 -5.8 77 77 A I E -C 86 0A 2 9,-3.1 9,-2.5 -2,-0.5 2,-0.5 -0.920 12.8-172.1-107.7 120.1 -0.5 2.9 -5.4 78 78 A V E +C 85 0A 17 -2,-0.5 2,-0.2 7,-0.2 7,-0.2 -0.948 18.9 165.1-119.8 125.2 -4.0 3.9 -6.5 79 79 A C E > > +C 84 0A 1 5,-2.2 5,-2.7 -2,-0.5 3,-0.9 -0.701 3.7 170.2-133.4 85.0 -7.3 1.9 -6.0 80 80 A L G > 5S+ 0 0 32 3,-0.2 3,-1.1 -2,-0.2 -1,-0.1 0.847 70.9 70.3 -66.1 -36.0 -10.2 4.3 -6.6 81 81 A P G 3 5S+ 0 0 0 0, 0.0 28,-0.3 0, 0.0 -1,-0.2 0.798 119.5 23.1 -51.5 -29.4 -12.9 1.4 -6.6 82 82 A H G < 5S- 0 0 2 -3,-0.9 -2,-0.2 2,-0.1 -44,-0.2 0.308 109.2-122.8-113.4 2.9 -12.2 1.2 -2.8 83 83 A K T < 5 + 0 0 71 -3,-1.1 -68,-2.6 -4,-0.3 2,-0.5 0.867 59.5 152.2 50.5 42.9 -10.8 4.7 -2.5 84 84 A V E < -AC 14 79A 2 -5,-2.7 -5,-2.2 -70,-0.2 2,-0.4 -0.898 21.6-177.3-105.2 125.0 -7.5 3.3 -1.1 85 85 A F E -AC 13 78A 23 -72,-2.4 -72,-2.6 -2,-0.5 2,-0.5 -0.975 4.4-179.1-130.0 120.5 -4.4 5.3 -1.7 86 86 A V E +AC 12 77A 1 -9,-2.5 -9,-3.1 -2,-0.4 2,-0.4 -0.961 4.5 177.7-126.0 117.9 -0.9 4.2 -0.7 87 87 A E E -AC 11 76A 34 -76,-2.1 -76,-3.0 -2,-0.5 2,-0.5 -0.954 22.7-137.3-125.2 136.9 2.3 6.4 -1.2 88 88 A I E +A 10 0A 1 -13,-2.4 -14,-3.1 -2,-0.4 2,-0.3 -0.808 30.2 175.5 -92.8 125.2 5.9 5.8 -0.3 89 89 A K E -A 9 0A 91 -80,-2.5 -80,-2.9 -2,-0.5 -16,-0.1 -0.916 31.6-102.1-129.9 155.1 7.8 8.8 1.1 90 90 A S E -A 8 0A 27 -2,-0.3 4,-0.3 -82,-0.2 -82,-0.3 -0.342 23.6-128.0 -70.4 153.2 11.3 9.5 2.6 91 91 A T S S+ 0 0 64 -84,-2.3 -83,-0.1 2,-0.1 -1,-0.1 0.414 82.9 98.9 -80.9 1.8 11.7 9.9 6.4 92 92 A Q S S- 0 0 134 -85,-0.3 2,-2.4 1,-0.1 3,-0.1 -0.154 100.5 -68.9 -78.6-179.1 13.5 13.2 5.7 93 93 A K S S- 0 0 204 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.413 93.9 -61.3 -78.5 70.0 11.9 16.7 6.0 94 94 A D - 0 0 130 -2,-2.4 -1,-0.2 -4,-0.3 2,-0.2 0.948 64.5-148.5 54.9 61.7 9.5 16.4 3.0 95 95 A S - 0 0 64 1,-0.1 2,-2.2 -3,-0.1 -5,-0.2 -0.404 11.3-131.8 -60.1 123.4 12.0 15.9 0.1 96 96 A K - 0 0 202 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.465 37.8-179.9 -81.0 70.0 10.6 17.5 -3.1 97 97 A D - 0 0 69 -2,-2.2 -23,-0.0 2,-0.1 0, 0.0 -0.360 39.5-111.3 -71.0 150.6 11.3 14.4 -5.3 98 98 A P S S+ 0 0 127 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.806 93.8 84.9 -50.2 -38.5 10.4 14.5 -9.1 99 99 A D - 0 0 96 -26,-0.2 2,-0.2 1,-0.0 -2,-0.1 -0.419 61.5-170.5 -72.1 144.3 7.6 11.9 -8.7 100 100 A T - 0 0 107 -2,-0.1 2,-1.2 -26,-0.1 -24,-0.1 -0.741 36.2 -84.1-125.8 175.4 4.1 13.0 -7.6 101 101 A D - 0 0 71 -2,-0.2 2,-0.7 -14,-0.0 -26,-0.1 -0.661 46.7-171.3 -85.0 91.3 0.8 11.3 -6.5 102 102 A L - 0 0 124 -2,-1.2 2,-0.5 2,-0.0 -24,-0.0 -0.745 4.2-175.2 -89.4 114.2 -1.0 10.5 -9.8 103 103 A I - 0 0 71 -2,-0.7 -2,-0.0 -18,-0.0 -18,-0.0 -0.942 9.7-156.1-110.3 118.7 -4.6 9.3 -9.3 104 104 A V - 0 0 87 -2,-0.5 -24,-0.2 1,-0.0 -2,-0.0 -0.829 18.5-124.0-101.4 114.7 -6.4 8.1 -12.5 105 105 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.277 46.8 148.0 -55.0 134.4 -10.3 8.3 -12.6 106 106 A N - 0 0 68 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.902 50.2 -57.3-155.7-180.0 -12.0 4.9 -13.3 107 107 A L - 0 0 130 -2,-0.3 2,-0.2 1,-0.0 -27,-0.0 -0.549 50.2-140.8 -73.9 125.7 -15.1 2.7 -12.7 108 108 A E - 0 0 84 -2,-0.4 2,-0.1 -28,-0.1 -26,-0.1 -0.497 5.3-152.9 -85.8 156.4 -15.7 1.9 -9.0 109 109 A H + 0 0 28 -28,-0.3 2,-0.2 -2,-0.2 -51,-0.0 -0.519 20.1 170.9-134.9 65.0 -16.9 -1.6 -7.8 110 110 A H S S+ 0 0 98 1,-0.2 2,-1.9 -2,-0.1 3,-0.1 -0.511 75.0 4.6 -71.7 144.0 -18.8 -1.4 -4.5 111 111 A H S S+ 0 0 143 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 -0.149 103.2 113.8 74.9 -45.1 -20.6 -4.6 -3.4 112 112 A H - 0 0 79 -2,-1.9 2,-0.3 1,-0.0 -1,-0.2 -0.303 53.1-159.6 -52.6 136.3 -19.0 -6.5 -6.3 113 113 A H 0 0 121 1,-0.1 -55,-0.2 -3,-0.1 -54,-0.1 -0.955 360.0 360.0-124.1 149.9 -16.5 -9.2 -5.2 114 114 A H 0 0 135 -57,-0.3 -56,-0.2 -2,-0.3 -1,-0.1 0.739 360.0 360.0-110.0 360.0 -13.6 -10.9 -7.0