==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 22-OCT-01 1K82 . COMPND 2 MOLECULE: 5'-D(*GP*GP*CP*TP*TP*CP*CP*TP*CP*CP*TP*GP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.GILBOA,D.O.ZHARKOV,G.GOLAN,A.S.FERNANDES,S.E.GERCHMAN, . 1040 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 700 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 86 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 5 0 0 4 0 0 4 0 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 15 1 3 3 23 2 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 . 4 0 4 4 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 P 0 0 49 0, 0.0 70,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 118.1 43.9 -2.1 25.2 2 2 A E > - 0 0 14 212,-0.1 4,-2.9 165,-0.1 5,-0.3 -0.280 360.0 -67.7-108.5-168.9 42.3 1.2 24.5 3 3 A L H > S+ 0 0 0 162,-2.0 4,-3.6 1,-0.2 5,-0.3 0.929 131.0 50.3 -55.8 -51.8 42.0 3.4 21.3 4 4 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.900 114.5 44.6 -51.6 -42.7 45.8 4.3 21.3 5 5 A E H > S+ 0 0 24 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 116.1 45.8 -70.4 -41.8 46.8 0.7 21.6 6 6 A V H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.909 113.2 50.2 -66.6 -37.4 44.3 -0.5 19.1 7 7 A E H X S+ 0 0 12 -4,-3.6 4,-1.9 -5,-0.3 -1,-0.2 0.873 108.5 53.8 -66.6 -35.0 45.3 2.3 16.7 8 8 A T H X S+ 0 0 42 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.918 107.6 49.8 -65.3 -42.0 48.9 1.3 17.2 9 9 A S H X S+ 0 0 27 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.846 108.9 53.0 -63.8 -35.9 48.1 -2.3 16.2 10 10 A R H X S+ 0 0 34 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.903 111.7 43.9 -66.0 -44.7 46.3 -1.1 13.1 11 11 A R H < S+ 0 0 128 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.842 113.9 52.3 -69.0 -33.6 49.2 1.0 11.9 12 12 A G H < S+ 0 0 43 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.852 118.2 35.0 -71.3 -33.2 51.7 -1.8 12.7 13 13 A I H >X S+ 0 0 6 -4,-1.8 3,-1.4 -5,-0.2 4,-1.4 0.779 99.0 80.0 -93.6 -26.7 49.8 -4.5 10.8 14 14 A E H >X S+ 0 0 22 -4,-2.1 4,-2.3 1,-0.3 3,-0.8 0.911 91.8 48.4 -52.0 -54.7 48.5 -2.4 7.9 15 15 A P H 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.735 114.6 50.2 -63.6 -14.7 51.7 -2.3 5.8 16 16 A H H <4 S+ 0 0 68 -3,-1.4 -2,-0.2 -4,-0.2 82,-0.1 0.734 119.4 29.7 -93.1 -24.5 51.9 -6.1 6.2 17 17 A L H X< S+ 0 0 2 -4,-1.4 3,-2.6 -3,-0.8 31,-0.5 0.764 91.8 97.0-106.9 -34.5 48.4 -7.2 5.3 18 18 A V B 3< S+a 48 0A 22 -4,-2.3 31,-0.2 -5,-0.3 3,-0.1 -0.390 99.9 12.9 -60.2 125.9 47.3 -4.6 2.7 19 19 A G T 3 S+ 0 0 51 29,-2.1 -1,-0.3 1,-0.4 2,-0.2 0.285 110.6 104.2 89.4 -10.6 47.9 -6.1 -0.7 20 20 A A < - 0 0 11 -3,-2.6 28,-2.2 28,-0.2 2,-0.4 -0.526 67.3-121.8 -99.0 171.8 48.5 -9.5 0.7 21 21 A T E -B 47 0B 41 26,-0.2 76,-2.4 -2,-0.2 2,-0.8 -0.920 8.9-130.4-119.0 139.0 46.2 -12.5 0.6 22 22 A I E -BC 46 96B 0 24,-3.4 24,-1.8 -2,-0.4 23,-0.8 -0.758 17.7-172.7 -82.2 113.0 44.6 -14.6 3.4 23 23 A L E - 0 0 61 72,-2.5 22,-1.5 -2,-0.8 2,-0.3 0.975 64.3 -55.2 -66.0 -51.7 45.3 -18.2 2.5 24 24 A H E - C 0 95B 87 71,-0.9 71,-2.1 20,-0.2 -1,-0.3 -0.950 55.0 -96.6-173.9 170.6 43.1 -19.3 5.4 25 25 A A E - C 0 94B 13 15,-0.5 2,-0.5 18,-0.4 69,-0.2 -0.713 20.7-147.5 -98.0 152.6 42.7 -18.9 9.2 26 26 A V E - C 0 93B 44 67,-2.0 67,-2.2 -2,-0.3 2,-0.5 -0.975 16.7-171.9-119.7 116.9 44.0 -21.3 11.9 27 27 A V E + C 0 92B 41 -2,-0.5 65,-0.2 65,-0.2 3,-0.2 -0.918 18.8 168.1-111.0 125.3 41.8 -21.5 15.0 28 28 A R S S+ 0 0 101 63,-2.5 2,-0.2 -2,-0.5 64,-0.1 0.589 82.6 17.5-112.1 -13.4 42.9 -23.3 18.1 29 29 A N + 0 0 50 62,-1.1 -1,-0.3 60,-0.1 62,-0.0 -0.779 60.6 179.0-153.0 109.9 40.2 -22.0 20.5 30 30 A G + 0 0 15 -2,-0.2 6,-2.2 -3,-0.2 2,-1.4 0.344 55.2 101.3 -94.1 6.3 37.1 -20.4 19.0 31 31 A R B +F 35 0C 169 4,-0.2 -1,-0.1 81,-0.0 2,-0.1 -0.657 47.3 140.9 -97.2 84.7 35.4 -19.7 22.2 32 32 A L S S- 0 0 16 -2,-1.4 80,-0.2 2,-1.3 78,-0.1 0.017 79.8 -55.9 -98.0-151.6 36.1 -16.0 22.6 33 33 A R S S+ 0 0 172 78,-3.0 79,-0.2 -2,-0.1 77,-0.1 0.945 137.8 11.1 -55.9 -45.2 33.7 -13.4 24.0 34 34 A W S S- 0 0 104 77,-0.4 -2,-1.3 -4,-0.0 79,-0.3 -0.822 107.7 -84.7-115.0 163.7 31.5 -14.7 21.2 35 35 A P B -F 31 0C 60 0, 0.0 -4,-0.2 0, 0.0 3,-0.1 -0.469 56.7 -95.3 -62.8 139.0 32.1 -17.8 19.1 36 36 A V - 0 0 7 -6,-2.2 78,-0.2 -2,-0.1 -6,-0.1 -0.327 52.8-100.3 -52.7 132.5 34.4 -17.2 16.2 37 37 A S >> - 0 0 20 76,-1.8 3,-1.1 1,-0.1 4,-1.0 -0.269 21.4-123.8 -60.6 144.6 32.2 -16.5 13.2 38 38 A E H >> S+ 0 0 106 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.911 108.6 62.1 -48.5 -50.0 31.7 -19.4 10.7 39 39 A E H 3> S+ 0 0 88 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.753 96.2 58.6 -59.1 -25.1 33.0 -17.2 7.8 40 40 A I H X4 S+ 0 0 0 -3,-1.1 3,-1.0 2,-0.2 -15,-0.5 0.925 105.3 50.1 -68.8 -39.8 36.4 -16.9 9.4 41 41 A Y H << S+ 0 0 98 -4,-1.0 -16,-0.3 -3,-0.9 -2,-0.2 0.908 111.7 48.4 -60.0 -41.1 36.7 -20.7 9.4 42 42 A R H 3< S+ 0 0 199 -4,-1.7 -1,-0.2 -18,-0.1 -2,-0.2 0.509 80.7 133.4 -80.0 -5.9 35.7 -20.8 5.7 43 43 A L << + 0 0 13 -3,-1.0 -18,-0.4 -4,-0.6 2,-0.3 -0.167 27.8 170.8 -50.0 132.7 38.2 -18.0 4.8 44 44 A S - 0 0 65 -20,-0.2 -20,-0.2 0, 0.0 -21,-0.2 -0.828 58.8 -26.1-153.7 110.4 40.2 -19.0 1.6 45 45 A D S S+ 0 0 102 -22,-1.5 -22,-0.2 -23,-0.8 -21,-0.1 0.901 79.2 164.2 58.8 48.8 42.5 -16.9 -0.5 46 46 A Q E -B 22 0B 48 -24,-1.8 -24,-3.4 16,-0.0 -1,-0.2 -0.860 32.0-135.2-102.8 124.0 41.0 -13.5 0.4 47 47 A P E -B 21 0B 45 0, 0.0 2,-0.6 0, 0.0 -26,-0.2 -0.507 14.8-131.6 -73.2 141.5 42.9 -10.3 -0.4 48 48 A V B +a 18 0A 2 -28,-2.2 -29,-2.1 -31,-0.5 -28,-0.2 -0.836 24.1 179.9 -92.0 121.1 42.9 -7.6 2.4 49 49 A L - 0 0 34 12,-3.3 526,-0.4 -2,-0.6 2,-0.3 0.711 64.2 -1.9 -93.8 -22.6 42.1 -4.2 0.8 50 50 A S E -G 61 0D 0 11,-0.8 11,-2.0 524,-0.1 2,-0.4 -0.983 49.9-144.4-164.2 154.6 42.3 -2.1 4.0 51 51 A V E +G 60 0D 1 522,-0.4 9,-0.2 -2,-0.3 2,-0.2 -0.930 37.5 162.6-130.4 106.4 42.9 -2.2 7.7 52 52 A Q E -G 59 0D 28 7,-2.8 7,-3.0 -2,-0.4 2,-0.4 -0.575 26.9-133.8-118.2 178.1 40.7 0.3 9.6 53 53 A R E -G 58 0D 46 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.998 13.8-177.9-136.2 140.6 39.6 1.0 13.1 54 54 A R E > S-G 57 0D 66 3,-2.4 3,-2.4 -2,-0.4 111,-0.1 -0.966 72.5 -46.7-131.9 119.2 36.2 1.9 14.7 55 55 A A T 3 S- 0 0 2 -2,-0.4 70,-0.0 1,-0.3 109,-0.0 -0.328 123.6 -24.0 53.9-127.4 36.4 2.4 18.5 56 56 A K T 3 S+ 0 0 41 -3,-0.1 15,-0.6 -2,-0.1 2,-0.5 0.193 118.6 103.8-101.2 18.6 38.4 -0.4 19.9 57 57 A Y E < -GH 54 70D 27 -3,-2.4 -3,-2.4 13,-0.1 2,-0.4 -0.858 62.0-144.8-102.4 130.6 37.6 -2.7 16.9 58 58 A L E -GH 53 69D 1 11,-3.1 11,-2.9 -2,-0.5 2,-0.5 -0.756 15.2-154.3 -90.7 143.0 40.0 -3.5 14.1 59 59 A L E -GH 52 68D 3 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.7 -0.965 9.0-165.4-123.5 115.9 38.4 -3.9 10.6 60 60 A L E -GH 51 67D 0 7,-2.5 7,-2.4 -2,-0.5 2,-0.7 -0.910 18.6-143.1-100.5 117.0 39.9 -5.9 7.8 61 61 A E E +GH 50 66D 14 -11,-2.0 -12,-3.3 -2,-0.7 -11,-0.8 -0.701 24.2 176.4 -80.7 114.4 38.2 -5.1 4.5 62 62 A L - 0 0 6 3,-3.0 3,-0.4 -2,-0.7 -14,-0.1 -0.685 43.6-104.0-105.4 165.5 37.8 -8.1 2.3 63 63 A P S S+ 0 0 57 0, 0.0 3,-0.1 0, 0.0 -15,-0.1 0.887 118.9 28.2 -59.6 -38.6 36.1 -8.1 -1.1 64 64 A E S S- 0 0 147 1,-0.1 2,-0.3 54,-0.0 -3,-0.0 0.417 132.1 -26.7-105.6 2.8 32.9 -9.8 0.2 65 65 A G - 0 0 2 -3,-0.4 -3,-3.0 2,-0.0 2,-0.4 -0.983 65.3 -81.0 176.1-166.9 32.9 -8.6 3.8 66 66 A W E -HI 61 116D 30 50,-2.0 50,-1.8 -2,-0.3 2,-0.6 -0.974 19.9-140.2-131.1 137.5 34.8 -7.4 6.9 67 67 A I E -HI 60 115D 0 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.6 -0.879 21.2-156.6 -95.5 122.6 36.7 -9.2 9.6 68 68 A I E -HI 59 114D 2 46,-4.2 46,-2.8 -2,-0.6 2,-0.5 -0.881 11.3-172.7-102.8 118.8 36.0 -7.5 12.9 69 69 A I E -HI 58 113D 1 -11,-2.9 -11,-3.1 -2,-0.6 2,-0.4 -0.947 6.7-176.3-117.6 132.0 38.6 -8.1 15.6 70 70 A H E -HI 57 112D 37 42,-2.5 42,-2.0 -2,-0.5 -13,-0.1 -0.961 15.8-158.1-122.1 139.4 38.4 -7.0 19.2 71 71 A L >> - 0 0 8 -15,-0.6 4,-2.0 -2,-0.4 3,-0.5 0.604 22.7-170.3 -93.0 -12.6 41.2 -7.4 21.8 72 72 A G T 34 - 0 0 15 1,-0.2 -1,-0.2 38,-0.2 39,-0.1 -0.274 59.9 -36.2 55.9-136.8 39.1 -7.4 25.0 73 73 A M T 34 S+ 0 0 96 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.784 141.1 17.7 -92.0 -27.5 41.2 -7.1 28.1 74 74 A S T <4 S+ 0 0 34 -3,-0.5 2,-0.2 -73,-0.0 -2,-0.2 0.167 90.0 121.5-134.2 22.0 44.3 -9.2 27.2 75 75 A G < + 0 0 5 -4,-2.0 2,-0.3 31,-0.2 31,-0.2 -0.539 30.1 172.6 -89.0 157.0 44.3 -9.6 23.4 76 76 A S E -D 105 0B 52 29,-1.3 29,-1.5 -2,-0.2 2,-0.4 -0.975 21.7-133.7-153.3 161.8 47.2 -8.6 21.1 77 77 A L E +D 104 0B 18 -2,-0.3 2,-0.4 27,-0.2 27,-0.2 -0.970 20.4 177.4-124.2 138.9 48.1 -8.9 17.5 78 78 A R E -D 103 0B 82 25,-2.1 25,-3.5 -2,-0.4 2,-0.7 -0.999 26.5-140.5-136.7 140.5 51.5 -9.9 15.9 79 79 A I E -D 102 0B 38 -2,-0.4 23,-0.3 23,-0.2 -2,-0.0 -0.914 34.3-149.4 -97.5 113.6 52.7 -10.4 12.4 80 80 A L E -D 101 0B 10 21,-3.3 21,-2.0 -2,-0.7 -2,-0.0 -0.606 18.9-120.0 -94.5 147.4 55.0 -13.5 12.7 81 81 A P S S- 0 0 108 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.812 74.2 -68.5 -51.2 -43.2 58.0 -14.2 10.6 82 82 A E S S+ 0 0 19 18,-0.1 2,-2.0 19,-0.1 -2,-0.1 -0.672 102.0 2.3-173.3-130.7 56.6 -17.5 9.3 83 83 A E S S+ 0 0 187 -2,-0.2 17,-0.1 12,-0.0 12,-0.0 -0.249 76.4 162.1 -79.3 51.8 55.7 -20.9 10.6 84 84 A L - 0 0 78 -2,-2.0 -4,-0.1 1,-0.1 0, 0.0 -0.529 46.9-103.1 -72.6 133.9 56.7 -19.9 14.1 85 85 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.312 37.3-121.9 -65.2 138.3 55.2 -22.3 16.6 86 86 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 5,-0.0 -0.331 16.2-131.1 -77.3 160.2 52.2 -21.1 18.6 87 87 A E > - 0 0 109 -2,-0.1 3,-2.1 1,-0.0 0, 0.0 -0.590 36.5 -92.2-103.5 168.3 51.8 -20.7 22.3 88 88 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.0 -2,-0.2 -60,-0.0 0.693 125.2 43.6 -59.0 -22.9 48.9 -22.0 24.5 89 89 A H T 3 S+ 0 0 67 1,-0.1 17,-2.7 16,-0.0 2,-1.7 0.302 79.5 110.3-107.4 11.5 47.0 -18.7 24.3 90 90 A D < + 0 0 1 -3,-2.1 15,-0.3 15,-0.2 -62,-0.1 -0.637 40.7 164.5 -84.3 81.8 47.6 -18.1 20.5 91 91 A H + 0 0 8 -2,-1.7 -63,-2.5 13,-0.4 -62,-1.1 0.694 53.7 29.6 -81.5 -24.9 44.0 -18.8 19.6 92 92 A V E -CE 27 104B 0 12,-1.6 12,-3.4 -65,-0.2 2,-0.3 -0.992 58.3-177.9-142.4 134.6 43.7 -17.4 16.1 93 93 A D E -CE 26 103B 6 -67,-2.2 -67,-2.0 -2,-0.4 2,-0.6 -0.945 18.5-149.1-121.1 148.3 46.1 -17.0 13.2 94 94 A L E -CE 25 102B 1 8,-3.2 8,-2.1 -2,-0.3 2,-0.7 -0.918 19.2-149.7-111.0 105.9 45.8 -15.5 9.7 95 95 A V E -CE 24 101B 23 -71,-2.1 -72,-2.5 -2,-0.6 -71,-0.9 -0.626 20.0-154.0 -76.2 114.7 48.1 -17.5 7.4 96 96 A M E > -C 22 0B 3 4,-2.2 3,-1.1 -2,-0.7 -74,-0.2 -0.491 24.2-128.1 -91.7 159.4 49.2 -15.0 4.7 97 97 A S T 3 S+ 0 0 63 -76,-2.4 -1,-0.1 1,-0.3 -75,-0.1 0.814 107.3 68.0 -69.4 -31.0 50.3 -15.6 1.2 98 98 A N T 3 S- 0 0 63 -77,-0.3 -1,-0.3 -82,-0.1 3,-0.1 0.280 118.8-109.1 -74.2 12.3 53.4 -13.4 1.9 99 99 A G S < S+ 0 0 46 -3,-1.1 2,-0.1 1,-0.3 -2,-0.1 0.355 86.2 113.4 76.8 -7.7 54.6 -16.2 4.2 100 100 A K - 0 0 64 -84,-0.1 -4,-2.2 -17,-0.1 2,-0.4 -0.483 57.3-137.5 -90.0 169.2 53.9 -14.0 7.3 101 101 A V E -DE 80 95B 9 -21,-2.0 -21,-3.3 -6,-0.2 2,-0.8 -0.986 8.6-142.6-128.9 139.2 51.3 -14.7 9.9 102 102 A L E -DE 79 94B 0 -8,-2.1 -8,-3.2 -2,-0.4 2,-0.5 -0.894 31.7-168.5 -92.1 111.1 48.8 -12.6 11.7 103 103 A R E -DE 78 93B 9 -25,-3.5 -25,-2.1 -2,-0.8 2,-0.5 -0.927 10.5-161.9-112.0 122.8 48.8 -14.2 15.2 104 104 A Y E -DE 77 92B 0 -12,-3.4 -12,-1.6 -2,-0.5 -13,-0.4 -0.927 7.3-171.8-106.7 123.9 46.2 -13.3 17.9 105 105 A T E +D 76 0B 16 -29,-1.5 -29,-1.3 -2,-0.5 -15,-0.2 -0.922 13.5 160.0-116.7 133.0 47.0 -14.1 21.5 106 106 A D - 0 0 0 -17,-2.7 -31,-0.2 -2,-0.4 3,-0.1 -0.562 16.0-178.3-162.3 89.5 44.4 -13.8 24.3 107 107 A P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.909 90.9 40.6 -58.6 -46.4 44.7 -15.6 27.6 108 108 A R S S- 0 0 138 -34,-0.0 -33,-0.0 1,-0.0 -36,-0.0 0.779 96.9-140.8 -77.9 -22.5 41.4 -14.4 29.1 109 109 A R + 0 0 96 -3,-0.1 -37,-0.1 -38,-0.1 -3,-0.1 0.861 58.7 133.7 64.5 40.8 39.6 -14.8 25.8 110 110 A F + 0 0 83 -39,-0.3 -38,-0.2 -78,-0.1 -78,-0.1 0.305 50.6 92.6 -96.6 2.8 37.5 -11.6 26.3 111 111 A G - 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