==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 05-APR-07 2YTW . COMPND 2 MOLECULE: SERINE PROTEASE HTRA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,K.SAITO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 55.9 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 . 29 24.6 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 . 2 1.7 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 . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.4 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 0 0 0 0 2 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 . 0 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.2 2.1 0.0 -1.2 2 2 A S - 0 0 125 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.187 360.0-145.0 -65.4 160.7 4.2 -3.0 -2.1 3 3 A S - 0 0 126 1,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.762 55.4 -85.5 -97.2 -33.2 7.9 -2.6 -2.9 4 4 A G - 0 0 61 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.989 66.3 -23.8 161.2-153.2 8.2 -5.3 -5.5 5 5 A S + 0 0 131 -2,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.791 52.4 153.3 -97.3 133.9 8.8 -9.0 -6.0 6 6 A S + 0 0 108 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.500 4.2 158.9-160.1 81.2 10.5 -11.1 -3.4 7 7 A G + 0 0 82 -2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 -0.309 28.5 149.4-102.3 49.5 9.7 -14.8 -3.1 8 8 A R + 0 0 236 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.045 35.0 60.1 -71.5 179.6 12.9 -15.9 -1.3 9 9 A Q - 0 0 175 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.930 67.3-163.7 62.1 97.9 13.1 -18.8 1.1 10 10 A A - 0 0 94 1,-0.1 2,-1.0 0, 0.0 -1,-0.1 -0.585 38.0 -69.3-107.1 171.0 12.2 -22.0 -0.6 11 11 A K S S+ 0 0 221 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.436 73.4 154.0 -62.5 98.8 11.2 -25.5 0.6 12 12 A G - 0 0 62 -2,-1.0 2,-0.3 0, 0.0 -1,-0.1 -0.056 40.4-101.4-107.2-150.4 14.5 -26.7 2.1 13 13 A K + 0 0 216 -2,-0.1 2,-0.3 105,-0.0 -2,-0.0 -0.972 35.3 167.9-146.6 127.9 15.5 -29.1 4.8 14 14 A A - 0 0 66 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.872 28.4-150.9-134.3 167.1 16.7 -28.5 8.4 15 15 A I S S+ 0 0 169 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.803 79.6 50.7-104.3 -46.7 17.3 -30.5 11.6 16 16 A T S S- 0 0 113 1,-0.1 2,-0.2 101,-0.1 -2,-0.1 -0.254 85.2-107.1 -86.4 177.3 16.6 -28.0 14.3 17 17 A K - 0 0 116 100,-0.1 2,-0.3 74,-0.1 100,-0.2 -0.562 23.6-139.4-102.6 168.9 13.6 -25.8 14.8 18 18 A K E -A 116 0A 88 98,-2.3 98,-2.6 -2,-0.2 2,-0.1 -0.945 12.4-124.1-130.3 151.3 13.1 -22.0 14.4 19 19 A K E -A 115 0A 45 -2,-0.3 2,-0.3 96,-0.3 96,-0.2 -0.440 23.2-163.2 -89.0 165.3 11.3 -19.3 16.3 20 20 A Y E +A 114 0A 87 94,-1.2 94,-1.1 -2,-0.1 67,-0.0 -0.995 26.2 167.8-149.5 151.0 8.6 -16.9 15.0 21 21 A I - 0 0 5 -2,-0.3 40,-0.6 92,-0.2 41,-0.2 0.155 56.8-108.1-148.2 16.4 6.9 -13.7 16.0 22 22 A G + 0 0 16 1,-0.2 34,-0.3 33,-0.1 2,-0.3 0.965 66.2 142.9 48.8 78.4 5.1 -12.6 12.9 23 23 A I - 0 0 41 32,-0.3 2,-0.5 2,-0.0 32,-0.2 -0.984 38.2-151.3-150.5 136.0 7.2 -9.7 11.7 24 24 A R E +B 54 0B 169 30,-3.2 29,-2.9 -2,-0.3 30,-1.4 -0.921 23.4 164.6-111.9 130.1 8.3 -8.3 8.3 25 25 A M E -B 52 0B 47 -2,-0.5 2,-0.4 27,-0.3 27,-0.2 -0.961 22.2-145.1-140.9 157.5 11.5 -6.4 7.8 26 26 A M E -B 51 0B 48 25,-1.3 25,-0.8 -2,-0.3 2,-0.3 -0.965 38.6 -90.9-127.2 142.8 13.8 -5.3 5.0 27 27 A S E -B 50 0B 92 -2,-0.4 2,-0.3 23,-0.1 23,-0.1 -0.288 47.2-136.4 -52.2 108.7 17.5 -5.0 4.8 28 28 A L - 0 0 31 21,-0.6 2,-0.3 -2,-0.3 21,-0.1 -0.531 21.9-162.1 -73.4 131.4 18.1 -1.4 5.8 29 29 A T > - 0 0 66 -2,-0.3 4,-3.3 1,-0.1 5,-0.3 -0.814 31.3-117.1-115.1 155.8 20.6 0.5 3.7 30 30 A S H > S+ 0 0 83 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.827 120.6 44.8 -57.1 -32.4 22.6 3.7 4.3 31 31 A S H > S+ 0 0 78 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.827 113.7 49.0 -80.9 -34.3 20.8 5.2 1.3 32 32 A K H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.1 -2,-0.2 0.915 113.7 45.3 -71.2 -44.7 17.4 3.9 2.4 33 33 A A H X S+ 0 0 0 -4,-3.3 4,-2.0 2,-0.2 5,-0.2 0.945 107.8 56.1 -64.1 -50.1 17.7 5.1 5.9 34 34 A K H X S+ 0 0 141 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.794 116.2 39.6 -53.0 -28.9 19.0 8.5 4.9 35 35 A E H X S+ 0 0 101 -4,-0.8 4,-1.6 -3,-0.2 -1,-0.3 0.721 105.9 65.0 -92.2 -26.1 15.8 8.8 2.8 36 36 A L H X S+ 0 0 2 -4,-1.8 4,-1.3 2,-0.2 7,-0.3 0.848 107.2 43.1 -64.9 -34.5 13.6 7.2 5.4 37 37 A K H < S+ 0 0 83 -4,-2.0 6,-0.2 2,-0.2 -2,-0.2 0.963 113.8 47.0 -75.5 -56.0 14.2 10.1 7.8 38 38 A D H < S+ 0 0 148 -4,-1.0 3,-0.2 1,-0.3 -2,-0.2 0.775 121.7 40.9 -57.1 -26.2 13.9 12.9 5.3 39 39 A R H < S+ 0 0 175 -4,-1.6 2,-0.4 1,-0.3 -1,-0.3 0.723 123.5 39.1 -93.1 -26.6 10.7 11.2 4.1 40 40 A H >< - 0 0 71 -4,-1.3 3,-1.8 -5,-0.2 -1,-0.3 -0.847 59.8-172.5-129.7 96.1 9.4 10.2 7.6 41 41 A R T 3 S+ 0 0 244 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.770 87.4 67.7 -55.8 -25.8 10.0 12.8 10.3 42 42 A D T 3 S+ 0 0 120 -3,-0.1 -1,-0.3 -5,-0.0 61,-0.3 0.832 77.4 104.6 -64.0 -32.8 8.8 10.2 12.7 43 43 A F S < S- 0 0 8 -3,-1.8 27,-0.1 -7,-0.3 59,-0.1 -0.173 74.4-121.5 -52.1 139.2 11.9 8.2 12.0 44 44 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.123 35.0 -84.4 -69.7-170.1 14.5 8.3 14.9 45 45 A D S S+ 0 0 138 -8,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.216 97.3 96.2 -94.2 42.9 18.1 9.6 14.7 46 46 A V + 0 0 29 -2,-0.3 3,-0.1 55,-0.1 -9,-0.1 -0.880 41.8 177.5-129.9 162.0 19.4 6.2 13.4 47 47 A I + 0 0 66 -2,-0.3 2,-0.3 1,-0.2 -14,-0.2 0.037 63.6 75.2-152.8 29.5 20.2 4.6 10.1 48 48 A S S S+ 0 0 63 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.871 73.3 44.3-151.5 112.6 21.5 1.2 11.0 49 49 A G S S- 0 0 3 32,-0.3 -21,-0.6 -2,-0.3 2,-0.6 -0.988 91.3 -27.1 158.5-148.3 19.5 -1.8 12.2 50 50 A A E -BC 27 72B 0 22,-0.8 22,-1.3 -2,-0.3 2,-0.6 -0.916 49.2-151.0-109.3 119.4 16.3 -3.7 11.4 51 51 A Y E -BC 26 71B 21 -25,-0.8 -25,-1.3 -2,-0.6 2,-0.6 -0.778 10.7-142.5 -91.8 122.3 13.4 -1.8 9.7 52 52 A I E +B 25 0B 1 18,-1.8 17,-2.4 -2,-0.6 18,-0.4 -0.740 22.4 175.3 -87.5 119.4 10.0 -3.1 10.5 53 53 A I E S- 0 0 68 -29,-2.9 2,-0.2 -2,-0.6 -28,-0.2 0.741 71.6 -14.2 -91.7 -27.9 7.6 -3.0 7.6 54 54 A E E -B 24 0B 99 -30,-1.4 -30,-3.2 13,-0.1 2,-0.7 -0.833 54.7-142.2-176.1 135.7 4.7 -4.7 9.3 55 55 A V - 0 0 14 -2,-0.2 -32,-0.3 -32,-0.2 4,-0.1 -0.892 29.4-126.1-110.3 106.2 4.1 -6.8 12.4 56 56 A I - 0 0 63 -2,-0.7 3,-0.4 -34,-0.3 6,-0.3 -0.153 31.2-115.1 -48.9 135.0 1.6 -9.7 12.0 57 57 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.182 94.5 38.8 -69.8 165.2 -1.2 -9.5 14.6 58 58 A D S S+ 0 0 156 1,-0.3 -2,-0.1 2,-0.0 -36,-0.1 0.776 93.8 125.2 64.1 26.1 -1.8 -12.2 17.2 59 59 A T S >> S- 0 0 10 -3,-0.4 4,-1.4 -37,-0.1 3,-0.6 -0.824 74.9-121.1-117.4 156.5 2.0 -12.4 17.6 60 60 A P T 34 S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 52,-0.4 0.552 114.1 56.1 -69.7 -7.0 4.4 -12.1 20.6 61 61 A A T 3>>S+ 0 0 0 -40,-0.6 4,-1.1 -5,-0.2 5,-0.9 0.732 102.0 52.9 -95.2 -28.4 6.1 -9.2 18.8 62 62 A E T <45S+ 0 0 94 -3,-0.6 -1,-0.1 -6,-0.3 -7,-0.0 0.866 116.7 38.1 -74.7 -37.9 2.9 -7.1 18.3 63 63 A A T <5S+ 0 0 91 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.744 108.1 65.5 -83.7 -25.9 2.0 -7.2 22.0 64 64 A G T 45S- 0 0 28 -4,-0.4 46,-0.5 -5,-0.2 -2,-0.2 0.888 122.6 -94.7 -63.7 -40.1 5.6 -6.9 23.1 65 65 A G T <5S+ 0 0 16 -4,-1.1 2,-0.5 1,-0.3 -3,-0.1 0.098 79.4 134.2 147.7 -25.4 6.0 -3.5 21.7 66 66 A L < + 0 0 4 -5,-0.9 -1,-0.3 44,-0.0 2,-0.2 -0.378 34.5 176.3 -58.0 108.2 7.5 -3.9 18.2 67 67 A K - 0 0 146 -2,-0.5 3,-0.3 1,-0.1 -15,-0.2 -0.675 35.8 -77.1-112.7 168.5 5.4 -1.7 16.0 68 68 A E S S+ 0 0 85 -2,-0.2 -15,-0.2 1,-0.2 -1,-0.1 -0.230 112.6 29.8 -62.2 152.1 5.6 -0.7 12.3 69 69 A N S S+ 0 0 62 -17,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.924 91.6 143.2 63.3 46.2 8.2 1.8 11.2 70 70 A D - 0 0 9 -18,-0.4 -18,-1.8 -3,-0.3 2,-0.4 -0.751 39.9-153.3-115.1 163.0 10.6 0.8 14.0 71 71 A V E -C 51 0B 0 -2,-0.3 30,-0.7 -20,-0.2 2,-0.4 -0.898 9.4-147.7-142.0 109.4 14.4 0.4 14.1 72 72 A I E +CD 50 100B 3 -22,-1.3 -22,-0.8 -2,-0.4 28,-0.2 -0.607 19.0 173.4 -78.4 128.6 16.2 -2.0 16.4 73 73 A I E + 0 0 50 26,-1.5 7,-1.4 -2,-0.4 2,-0.3 0.663 68.4 5.7-105.0 -25.1 19.6 -0.8 17.6 74 74 A S E -ED 79 99B 14 25,-0.5 25,-1.8 5,-0.3 -1,-0.4 -0.990 56.8-162.7-157.2 155.7 20.3 -3.5 20.1 75 75 A I E > S-ED 78 98B 1 3,-2.7 3,-0.6 -2,-0.3 23,-0.3 -0.957 76.3 -6.8-148.5 125.6 18.9 -6.8 21.4 76 76 A N T 3 S- 0 0 55 21,-2.4 22,-0.1 -2,-0.3 3,-0.1 0.777 133.3 -51.0 63.2 26.3 19.6 -8.7 24.6 77 77 A G T 3 S+ 0 0 59 20,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.706 118.6 112.2 84.0 21.0 22.4 -6.2 25.3 78 78 A Q E < -E 75 0B 134 -3,-0.6 -3,-2.7 0, 0.0 -1,-0.2 -0.970 66.0-129.0-132.5 118.6 24.0 -6.6 21.9 79 79 A S E -E 74 0B 105 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.3 -0.417 27.6-157.4 -65.7 132.4 24.0 -3.9 19.2 80 80 A V - 0 0 8 -7,-1.4 -30,-0.1 -2,-0.1 3,-0.1 -0.796 24.3-179.5-112.9 155.5 22.7 -5.1 15.8 81 81 A V + 0 0 110 -2,-0.3 -32,-0.3 1,-0.2 2,-0.3 0.045 68.1 52.2-139.7 24.8 23.3 -3.7 12.3 82 82 A S S >> S- 0 0 42 -34,-0.2 4,-1.6 -10,-0.1 3,-1.5 -0.921 71.0-131.2-164.5 135.6 21.2 -6.1 10.2 83 83 A A H 3> S+ 0 0 15 -34,-0.5 4,-0.8 -2,-0.3 -33,-0.1 0.750 111.8 60.0 -58.6 -23.5 17.6 -7.4 10.2 84 84 A N H 3> S+ 0 0 110 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.758 102.6 51.5 -76.1 -25.6 19.2 -10.9 9.8 85 85 A D H X> S+ 0 0 85 -3,-1.5 4,-1.4 2,-0.2 3,-0.8 0.905 105.4 52.5 -76.9 -44.3 21.0 -10.5 13.1 86 86 A V H 3< S+ 0 0 2 -4,-1.6 4,-0.4 1,-0.3 -1,-0.2 0.761 107.2 55.4 -62.9 -24.6 17.9 -9.4 15.2 87 87 A S H 3X S+ 0 0 44 -4,-0.8 4,-0.8 -5,-0.2 -1,-0.3 0.744 99.9 60.2 -79.5 -24.8 16.2 -12.6 13.8 88 88 A D H XX S+ 0 0 73 -3,-0.8 4,-2.7 -4,-0.6 3,-1.0 0.927 96.7 57.5 -68.1 -46.5 19.1 -14.8 15.2 89 89 A V H 3X S+ 0 0 23 -4,-1.4 4,-2.3 1,-0.3 -1,-0.2 0.765 97.5 66.5 -55.8 -25.3 18.6 -13.7 18.8 90 90 A I H 34 S+ 0 0 14 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.910 114.2 26.7 -63.4 -43.6 15.0 -15.0 18.4 91 91 A K H << S+ 0 0 115 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.692 122.8 55.9 -91.3 -22.7 16.2 -18.6 18.0 92 92 A R H < S+ 0 0 177 -4,-2.7 2,-0.3 -5,-0.1 -3,-0.2 0.975 113.9 30.7 -73.0 -58.7 19.4 -18.1 20.0 93 93 A E S < S- 0 0 84 -4,-2.3 -1,-0.1 2,-0.2 -17,-0.0 -0.769 71.4-135.8-104.8 149.5 17.8 -16.8 23.2 94 94 A S S S+ 0 0 82 -2,-0.3 2,-0.2 18,-0.1 -1,-0.1 0.890 91.1 49.7 -67.7 -40.4 14.4 -17.6 24.6 95 95 A T S S- 0 0 56 17,-0.1 2,-0.4 -3,-0.0 -2,-0.2 -0.481 74.0-142.0 -96.0 168.8 13.7 -14.0 25.5 96 96 A L E - F 0 111B 0 15,-0.8 15,-1.5 -2,-0.2 2,-1.3 -0.814 15.3-179.9-136.7 95.2 14.0 -10.9 23.3 97 97 A N E + F 0 110B 50 -2,-0.4 -21,-2.4 13,-0.2 -20,-0.6 -0.588 21.5 171.6 -94.8 72.9 15.2 -7.7 25.0 98 98 A M E -DF 75 109B 3 11,-1.8 11,-2.8 -2,-1.3 2,-0.4 -0.390 23.0-150.5 -79.9 159.6 15.1 -5.4 22.0 99 99 A V E +DF 74 108B 17 -25,-1.8 -26,-1.5 9,-0.2 -25,-0.5 -0.829 19.0 175.1-137.0 97.0 15.7 -1.6 22.3 100 100 A V E -DF 72 107B 0 7,-1.9 7,-3.2 -2,-0.4 2,-0.7 -0.723 31.1-119.7-102.1 152.2 13.9 0.6 19.8 101 101 A R E + F 0 106B 107 -30,-0.7 2,-0.4 -2,-0.3 5,-0.2 -0.812 33.3 179.8 -94.7 116.9 13.9 4.4 19.7 102 102 A R E > - F 0 105B 71 3,-1.6 2,-2.0 -2,-0.7 3,-1.0 -0.966 61.0 -29.3-120.9 129.8 10.4 5.9 20.0 103 103 A G T 3 S- 0 0 67 -2,-0.4 -2,-0.1 -61,-0.3 3,-0.0 -0.473 129.7 -29.5 71.5 -83.0 9.6 9.7 20.1 104 104 A N T 3 S+ 0 0 167 -2,-2.0 2,-0.3 -60,-0.1 -1,-0.2 0.014 123.8 51.5-159.3 34.7 12.9 10.9 21.6 105 105 A E E < S-F 102 0B 113 -3,-1.0 -3,-1.6 -5,-0.0 2,-0.4 -0.936 82.3 -85.9-159.8 178.9 14.1 8.1 23.8 106 106 A D E -F 101 0B 88 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.846 35.4-169.0-102.8 133.3 14.9 4.3 24.0 107 107 A I E -F 100 0B 54 -7,-3.2 -7,-1.9 -2,-0.4 2,-0.3 -0.978 17.4-131.5-125.1 132.3 12.3 1.8 24.9 108 108 A M E -F 99 0B 114 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.581 14.6-158.3 -81.3 140.1 12.8 -1.9 25.7 109 109 A I E -F 98 0B 3 -11,-2.8 -11,-1.8 -2,-0.3 2,-0.7 -0.870 2.9-163.1-123.8 98.4 10.6 -4.5 23.9 110 110 A T E +F 97 0B 80 -2,-0.5 2,-0.4 -46,-0.5 -13,-0.2 -0.706 17.2 174.7 -84.0 114.6 10.3 -7.8 25.7 111 111 A V E -F 96 0B 1 -15,-1.5 -15,-0.8 -2,-0.7 -50,-0.1 -0.945 26.0-149.6-123.5 143.3 9.1 -10.5 23.3 112 112 A I - 0 0 100 -2,-0.4 2,-0.2 -52,-0.4 -17,-0.1 -0.784 18.3-160.9-114.0 87.8 8.7 -14.2 23.8 113 113 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -92,-0.2 -0.471 13.0-134.6 -69.8 131.8 9.2 -16.0 20.5 114 114 A E E -A 20 0A 114 -94,-1.1 -94,-1.2 -2,-0.2 2,-0.8 -0.685 17.3-117.5 -90.3 140.3 7.8 -19.6 20.3 115 115 A E E -A 19 0A 127 -2,-0.3 2,-0.3 -96,-0.2 -96,-0.3 -0.665 39.2-176.5 -79.9 109.4 9.9 -22.4 18.9 116 116 A I E -A 18 0A 58 -98,-2.6 -98,-2.3 -2,-0.8 0, 0.0 -0.790 31.9 -90.9-108.2 151.2 8.1 -23.7 15.8 117 117 A D 0 0 116 -2,-0.3 -1,-0.1 -100,-0.2 -100,-0.1 -0.013 360.0 360.0 -52.1 160.5 9.0 -26.6 13.5 118 118 A P 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -101,-0.1 0.900 360.0 360.0 -69.7 360.0 11.2 -26.0 10.5