==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JAN-04 1S7H . COMPND 2 MOLECULE: YKOF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.ZHANG,L.LEZONDRA,S.MOY,I.DEMENTIEVA,A.JOACHIMIAK,MIDWEST . 732 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 73.0 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 . 202 27.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 49 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 1 0 1 1 0 1 2 0 0 3 1 6 0 2 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 . 5 0 5 8 4 0 3 0 8 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 3 1 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 8 A S 0 0 112 0, 0.0 2,-0.6 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 -82.4 71.9 -5.4 19.6 2 9 A R + 0 0 85 75,-0.1 2,-0.2 76,-0.0 82,-0.1 -0.715 360.0 179.1-115.6 78.2 70.8 -4.5 16.1 3 10 A I - 0 0 0 -2,-0.6 75,-0.6 80,-0.2 2,-0.2 -0.571 18.2-140.4 -82.3 138.4 68.0 -2.1 16.7 4 11 A A E -AB 46 77A 2 42,-3.0 42,-2.1 -2,-0.2 2,-0.3 -0.630 20.3-167.6 -96.0 157.5 66.1 -0.5 13.8 5 12 A G E -AB 45 76A 1 71,-2.2 71,-1.8 -2,-0.2 2,-0.3 -0.961 17.2-161.8-143.9 163.0 64.9 3.1 13.8 6 13 A F E -AB 44 75A 0 38,-2.4 38,-2.1 -2,-0.3 2,-0.6 -0.856 3.3-172.2-149.8 109.7 62.7 5.6 12.0 7 14 A R E +AB 43 74A 19 67,-2.3 67,-2.7 -2,-0.3 2,-0.3 -0.915 30.6 150.9-103.1 118.0 63.0 9.4 12.3 8 15 A F E -AB 42 73A 3 34,-3.2 34,-3.3 -2,-0.6 2,-0.3 -0.883 35.7-144.9-143.1 173.4 60.1 11.0 10.5 9 16 A S E - B 0 72A 8 63,-2.4 63,-1.9 -2,-0.3 2,-0.5 -0.976 15.5-137.3-139.5 148.0 57.7 14.0 10.3 10 17 A L E - B 0 71A 16 -2,-0.3 61,-0.2 61,-0.2 11,-0.1 -0.945 15.5-165.2-108.4 125.2 54.1 14.2 9.3 11 18 A Y E - B 0 70A 8 59,-3.1 59,-0.8 -2,-0.5 2,-0.7 -0.776 6.3-177.4-115.3 87.2 53.2 17.1 7.0 12 19 A P E - B 0 69A 0 0, 0.0 2,-1.9 0, 0.0 57,-0.3 -0.750 20.1-147.3 -84.9 117.6 49.4 17.8 6.9 13 20 A M + 0 0 9 55,-3.0 55,-0.4 -2,-0.7 2,-0.3 -0.609 66.9 92.2 -86.2 79.3 48.8 20.6 4.4 14 21 A T S > S- 0 0 5 -2,-1.9 3,-0.6 53,-0.1 187,-0.1 -0.945 86.9-113.9-164.8 150.2 45.8 22.0 6.3 15 22 A D T 3 S+ 0 0 94 -2,-0.3 2,-0.6 1,-0.3 3,-0.4 0.775 113.7 66.3 -63.9 -22.8 45.3 24.6 9.0 16 23 A D T 3> + 0 0 92 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 -0.265 64.0 125.8 -94.5 50.3 44.3 21.7 11.3 17 24 A F H <> + 0 0 28 -2,-0.6 4,-2.6 -3,-0.6 5,-0.3 0.868 63.6 57.7 -76.1 -38.9 47.7 20.1 11.3 18 25 A I H > S+ 0 0 106 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.844 112.6 43.1 -61.3 -34.7 48.3 19.8 15.1 19 26 A S H > S+ 0 0 58 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.897 111.9 51.9 -78.2 -43.5 45.1 17.8 15.4 20 27 A V H X S+ 0 0 18 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.924 112.6 46.2 -59.1 -45.8 45.7 15.6 12.4 21 28 A I H X S+ 0 0 47 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.878 111.2 51.9 -66.1 -39.0 49.2 14.7 13.6 22 29 A K H X S+ 0 0 142 -4,-1.3 4,-2.5 -5,-0.3 -1,-0.2 0.904 110.0 49.1 -65.3 -41.5 48.0 14.0 17.2 23 30 A S H X S+ 0 0 52 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.876 108.7 51.8 -66.6 -40.0 45.2 11.7 16.0 24 31 A A H X S+ 0 0 1 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.936 116.5 39.5 -63.6 -47.2 47.5 9.6 13.7 25 32 A L H < S+ 0 0 44 -4,-1.8 3,-0.3 2,-0.2 -2,-0.2 0.908 116.9 50.4 -69.6 -41.0 50.0 9.0 16.5 26 33 A K H < S+ 0 0 153 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 109.6 50.4 -64.4 -42.0 47.4 8.5 19.1 27 34 A K H < S+ 0 0 137 -4,-2.9 2,-0.4 -5,-0.2 -1,-0.2 0.704 97.0 85.4 -69.7 -19.4 45.4 6.0 17.0 28 35 A T S < S- 0 0 6 -4,-0.9 2,-0.9 -3,-0.3 26,-0.1 -0.672 84.0-127.4 -85.9 136.4 48.6 4.0 16.4 29 36 A D + 0 0 70 -2,-0.4 3,-0.3 1,-0.1 67,-0.1 -0.755 33.4 173.5 -81.7 109.2 49.5 1.4 19.1 30 37 A T > + 0 0 47 -2,-0.9 3,-1.1 1,-0.2 -1,-0.1 0.061 42.8 110.0-106.7 25.0 53.1 2.5 19.8 31 38 A S T 3 S+ 0 0 62 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.693 72.5 59.5 -73.1 -18.8 53.7 0.1 22.7 32 39 A K T 3 S+ 0 0 41 -3,-0.3 15,-0.4 18,-0.1 2,-0.3 0.146 106.3 52.4 -96.0 19.2 56.2 -2.1 20.7 33 40 A V S < S- 0 0 11 -3,-1.1 2,-0.3 13,-0.1 13,-0.2 -0.995 79.8-119.5-151.3 149.4 58.6 0.8 20.1 34 41 A W E -C 45 0A 59 11,-2.5 11,-2.0 -2,-0.3 2,-0.3 -0.712 39.9-167.9 -84.1 140.7 60.5 3.4 22.0 35 42 A T E +C 44 0A 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.981 19.5 176.4-137.1 149.2 59.4 6.9 20.8 36 43 A K E -C 43 0A 108 7,-1.5 7,-2.7 -2,-0.3 2,-0.4 -0.968 11.0-164.6-150.1 131.3 60.6 10.4 21.3 37 44 A T E +C 42 0A 87 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.947 11.3 168.1-123.6 141.5 59.2 13.5 19.6 38 45 A D - 0 0 43 3,-2.4 -2,-0.0 -2,-0.4 0, 0.0 -0.636 55.3 -74.8-131.9-168.0 60.6 17.0 19.3 39 46 A H S S+ 0 0 80 -2,-0.2 329,-0.1 1,-0.2 3,-0.1 0.740 127.9 32.8 -66.3 -23.0 59.8 20.2 17.3 40 47 A I S S- 0 0 11 1,-0.3 2,-0.3 252,-0.1 -1,-0.2 0.790 122.7 -12.6-105.1 -35.6 61.1 18.7 14.0 41 48 A S - 0 0 4 -32,-0.1 -3,-2.4 2,-0.0 2,-0.4 -0.966 50.3-116.0-159.6 175.0 60.4 15.0 14.1 42 49 A T E -AC 8 37A 11 -34,-3.3 -34,-3.2 -2,-0.3 2,-0.4 -0.956 26.0-155.1-118.8 138.4 59.4 11.8 15.8 43 50 A V E -AC 7 36A 1 -7,-2.7 -7,-1.5 -2,-0.4 2,-0.4 -0.956 5.0-165.0-118.3 135.4 61.9 8.9 16.2 44 51 A L E -AC 6 35A 0 -38,-2.1 -38,-2.4 -2,-0.4 2,-0.4 -0.943 5.9-173.7-117.1 139.6 60.9 5.3 16.6 45 52 A R E +AC 5 34A 0 -11,-2.0 -11,-2.5 -2,-0.4 43,-0.5 -0.998 33.4 84.3-135.7 138.4 63.2 2.5 17.8 46 53 A G E S-A 4 0A 0 -42,-2.1 -42,-3.0 -2,-0.4 43,-0.1 -0.959 78.7 -22.5 167.2-155.0 62.7 -1.3 18.0 47 54 A S > - 0 0 26 -15,-0.4 4,-2.6 41,-0.4 5,-0.3 -0.404 62.9-108.9 -78.6 160.1 62.8 -4.3 15.8 48 55 A I H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 120.7 54.0 -53.0 -39.9 62.6 -4.0 12.0 49 56 A D H > S+ 0 0 36 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.942 111.7 38.3 -59.1 -57.3 59.1 -5.6 12.5 50 57 A H H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.807 115.1 54.9 -68.5 -31.7 57.6 -3.3 15.1 51 58 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.934 112.4 41.2 -67.9 -46.4 59.2 -0.2 13.5 52 59 A F H X S+ 0 0 4 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.782 112.6 56.5 -71.7 -26.9 57.7 -0.9 10.1 53 60 A D H X S+ 0 0 8 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.950 112.2 41.6 -67.4 -48.0 54.4 -1.9 11.7 54 61 A A H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.939 112.7 53.8 -64.5 -48.1 54.2 1.4 13.5 55 62 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.935 111.9 44.2 -51.6 -53.1 55.3 3.5 10.5 56 63 A K H X S+ 0 0 43 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.866 113.0 50.7 -62.8 -39.3 52.6 2.0 8.2 57 64 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.941 110.1 49.9 -64.2 -46.6 49.9 2.3 10.8 58 65 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.927 112.6 48.0 -58.1 -44.9 50.7 6.0 11.4 59 66 A Y H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.960 112.2 48.2 -60.4 -52.3 50.7 6.6 7.6 60 67 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.877 113.5 46.9 -56.8 -41.6 47.3 4.8 7.2 61 68 A H H < S+ 0 0 31 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.896 113.6 47.7 -68.6 -40.4 45.7 6.7 10.0 62 69 A A H >< S+ 0 0 1 -4,-2.3 3,-1.3 -5,-0.3 5,-0.5 0.927 114.0 48.1 -64.9 -44.0 47.0 10.0 8.8 63 70 A A H >< S+ 0 0 3 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.882 102.3 62.5 -64.1 -39.9 45.8 9.2 5.3 64 71 A N T 3< S+ 0 0 72 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.442 83.1 77.3 -70.1 4.4 42.4 8.1 6.5 65 72 A S T < S- 0 0 49 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.445 103.3-131.1 -87.3 -0.1 41.8 11.6 7.8 66 73 A E < + 0 0 166 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.448 67.6 124.8 65.0 1.5 41.2 12.4 4.1 67 74 A Q S S- 0 0 68 -5,-0.5 2,-0.9 1,-0.1 -1,-0.2 -0.518 75.9-100.6 -86.9 156.9 43.5 15.4 4.4 68 75 A H + 0 0 32 -55,-0.4 -55,-3.0 -2,-0.2 2,-0.3 -0.709 59.2 161.8 -81.1 109.1 46.6 15.8 2.2 69 76 A I E -BD 12 182A 2 -2,-0.9 113,-2.8 113,-0.8 2,-0.4 -0.920 26.6-149.7-128.9 154.7 49.4 14.7 4.4 70 77 A V E -BD 11 181A 5 -59,-0.8 -59,-3.1 -2,-0.3 2,-0.6 -0.989 3.1-154.1-129.7 135.2 53.0 13.6 3.8 71 78 A M E +BD 10 180A 0 109,-2.4 109,-2.9 -2,-0.4 2,-0.4 -0.950 22.3 171.5-107.5 119.3 55.2 11.2 5.6 72 79 A N E +BD 9 179A 13 -63,-1.9 -63,-2.4 -2,-0.6 2,-0.3 -0.993 18.8 118.2-127.9 133.1 58.9 11.9 5.2 73 80 A G E -BD 8 178A 7 105,-2.0 105,-2.6 -2,-0.4 2,-0.4 -0.992 50.2-101.7-176.0 179.8 61.6 10.2 7.1 74 81 A T E -BD 7 177A 20 -67,-2.7 -67,-2.3 -2,-0.3 2,-0.4 -0.985 16.7-151.2-128.9 133.8 64.7 8.0 7.4 75 82 A F E +BD 6 176A 2 101,-2.7 101,-2.6 -2,-0.4 2,-0.3 -0.843 25.7 178.6 -97.8 136.2 65.0 4.3 8.4 76 83 A S E +BD 5 175A 1 -71,-1.8 -71,-2.2 -2,-0.4 2,-0.3 -0.991 13.5 162.3-142.5 150.0 68.3 3.4 10.0 77 84 A I E +BD 4 174A 3 97,-1.6 97,-1.9 -2,-0.3 -73,-0.2 -0.948 60.0 30.2-162.9 143.1 70.0 0.3 11.5 78 85 A G + 0 0 17 -75,-0.6 -74,-0.1 -2,-0.3 3,-0.1 0.683 64.3 172.8 81.7 19.5 73.6 -0.7 12.3 79 86 A C > - 0 0 31 1,-0.1 3,-2.8 95,-0.1 -1,-0.2 -0.441 43.8-104.5 -64.2 126.9 75.0 2.7 13.1 80 87 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.265 107.8 8.4 -51.8 125.8 78.6 2.3 14.4 81 88 A G T 3 S+ 0 0 84 1,-0.2 -2,-0.1 -3,-0.1 3,-0.1 0.632 88.3 170.4 75.7 10.5 78.4 3.0 18.2 82 89 A D < - 0 0 27 -3,-2.8 -1,-0.2 1,-0.1 -79,-0.1 -0.349 39.3-112.3 -55.5 130.4 74.6 3.0 18.1 83 90 A T - 0 0 66 1,-0.1 -80,-0.2 -3,-0.1 -1,-0.1 -0.248 11.7-139.3 -62.1 156.4 73.5 3.0 21.7 84 91 A Q S S+ 0 0 109 -3,-0.1 -1,-0.1 -82,-0.1 3,-0.1 0.429 80.1 76.6 -97.1 -1.1 71.7 -0.2 22.9 85 92 A G + 0 0 31 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.020 60.6 64.0 -90.7-158.0 69.2 1.9 24.8 86 93 A D S S+ 0 0 72 1,-0.2 2,-0.3 -51,-0.0 -52,-0.2 0.912 87.9 104.3 42.5 59.2 66.2 3.9 23.8 87 94 A T - 0 0 41 -54,-0.1 2,-0.4 -3,-0.1 -41,-0.2 -0.986 62.0-140.9-158.7 164.8 64.3 0.9 22.5 88 95 A Y - 0 0 77 -43,-0.5 2,-0.4 -2,-0.3 -41,-0.4 -0.997 28.4-179.7-128.6 129.3 61.6 -1.7 23.0 89 96 A L + 0 0 88 -2,-0.4 2,-0.1 -43,-0.1 -56,-0.1 -0.999 19.8 146.2-136.2 135.9 62.5 -5.3 22.0 90 97 A S > - 0 0 35 -2,-0.4 3,-2.1 -58,-0.1 -43,-0.0 -0.468 18.9-172.8-168.4 84.7 60.3 -8.4 22.2 91 98 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.0 -2,-0.1 -42,-0.0 0.793 85.4 62.5 -54.4 -29.4 60.9 -10.9 19.4 92 99 A G T 3 S+ 0 0 77 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.589 84.6 93.3 -76.3 -10.2 58.0 -12.9 20.6 93 100 A D < - 0 0 57 -3,-2.1 2,-0.2 1,-0.0 -3,-0.1 -0.607 69.4-133.4 -88.3 146.3 55.4 -10.2 20.1 94 101 A K - 0 0 125 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.483 45.2 -74.3 -88.6 164.1 53.3 -10.0 16.9 95 102 A R - 0 0 60 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.435 43.9-152.7 -62.3 119.4 52.8 -6.7 15.0 96 103 A V S S+ 0 0 39 -2,-0.3 4,-0.3 1,-0.2 3,-0.2 0.728 87.2 44.5 -69.0 -26.1 50.3 -4.7 17.2 97 104 A N S > S+ 0 0 3 1,-0.1 4,-2.8 -68,-0.1 5,-0.3 0.587 84.0 98.0 -96.8 -9.1 48.7 -2.6 14.5 98 105 A E H > S+ 0 0 94 -3,-0.4 4,-0.7 1,-0.2 -1,-0.1 0.833 89.8 36.1 -46.3 -50.2 48.2 -5.3 11.9 99 106 A D H > S+ 0 0 85 -4,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.826 115.2 56.2 -77.6 -31.3 44.5 -6.1 12.6 100 107 A A H 4 S+ 0 0 67 -4,-0.3 -2,-0.2 1,-0.2 3,-0.2 0.923 120.7 28.3 -65.6 -44.3 43.6 -2.6 13.3 101 108 A V H >< S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.434 93.5 96.2 -98.9 0.8 44.9 -1.3 10.0 102 109 A R H 3< S+ 0 0 157 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.1 0.946 89.8 44.9 -53.3 -51.6 44.3 -4.4 7.9 103 110 A G T 3< S+ 0 0 70 -4,-0.6 -1,-0.3 -3,-0.2 2,-0.3 0.418 98.8 97.3 -75.2 3.9 40.9 -3.1 6.7 104 111 A L < - 0 0 37 -3,-1.7 2,-0.3 2,-0.0 50,-0.1 -0.668 53.3-169.0 -95.1 150.6 42.4 0.3 6.0 105 112 A K + 0 0 131 -2,-0.3 2,-0.2 -45,-0.1 -2,-0.0 -0.933 14.6 157.3-136.2 157.9 43.6 1.6 2.6 106 113 A A - 0 0 14 -2,-0.3 47,-2.9 -42,-0.0 48,-0.2 -0.734 40.3-112.6-179.9 127.8 45.5 4.5 1.2 107 114 A E B -H 152 0B 110 45,-0.3 45,-0.3 -2,-0.2 76,-0.2 -0.438 27.4-164.5 -67.4 139.5 47.6 5.1 -1.9 108 115 A A - 0 0 0 43,-4.1 74,-0.1 -2,-0.1 41,-0.1 -0.397 9.9-179.7-126.7 59.5 51.3 5.6 -1.2 109 116 A P - 0 0 11 0, 0.0 72,-2.0 0, 0.0 2,-0.3 -0.426 27.2-176.2 -57.8 130.9 53.1 7.1 -4.2 110 117 A C E -EF 149 180A 0 39,-2.0 39,-2.9 70,-0.2 2,-0.4 -0.979 32.5-159.0-139.5 146.1 56.6 7.2 -2.7 111 118 A Q E +EF 148 179A 6 68,-1.5 68,-1.0 -2,-0.3 2,-0.3 -0.994 28.5 171.3-119.8 127.1 60.2 8.3 -3.6 112 119 A F E -EF 147 178A 4 35,-2.7 35,-2.9 -2,-0.4 2,-0.4 -0.946 23.4-156.4-138.6 160.2 63.0 6.6 -1.7 113 120 A A E - F 0 177A 10 64,-1.4 64,-2.0 -2,-0.3 2,-0.4 -1.000 12.3-146.8-137.0 132.9 66.8 6.4 -1.6 114 121 A L E - F 0 176A 5 -2,-0.4 62,-0.2 62,-0.2 12,-0.1 -0.852 10.6-168.8-100.5 132.6 68.8 3.5 -0.1 115 122 A Y E - 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