==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 22-NOV-00 1G96 . COMPND 2 MOLECULE: CYSTATIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.JANOWSKI,M.KOZAK,E.JANKOWSKA,Z.GRZONKA,A.GRUBB,M.ABRAHAMSO . 111 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 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 . 28 25.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.4 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 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A V 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.2 54.3 -7.9 34.9 2 11 A G + 0 0 73 2,-0.0 0, 0.0 44,-0.0 0, 0.0 0.176 360.0 105.4-138.5 7.8 57.7 -6.5 34.2 3 12 A G S S- 0 0 27 1,-0.2 42,-0.1 43,-0.0 0, 0.0 0.141 76.5 -48.0 -78.5-163.1 56.8 -4.5 31.1 4 13 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 42,-0.2 -0.074 49.8-141.2 -64.8 167.5 56.3 -0.7 30.4 5 14 A M E -A 45 0A 116 40,-2.2 40,-2.7 1,-0.0 0, 0.0 -0.998 22.0 -99.4-141.0 137.1 54.2 1.7 32.5 6 15 A D E -A 44 0A 124 -2,-0.4 2,-0.3 38,-0.3 38,-0.3 0.089 38.0-177.4 -48.7 151.7 51.9 4.5 31.7 7 16 A A - 0 0 18 36,-1.9 36,-0.2 37,-0.1 2,-0.1 -0.978 31.0-105.9-151.7 148.4 53.2 8.1 32.0 8 17 A S - 0 0 64 -2,-0.3 6,-0.2 1,-0.1 3,-0.2 -0.478 24.8-126.6 -76.1 155.0 51.4 11.4 31.4 9 18 A V S S+ 0 0 59 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.402 108.9 66.9 -79.2 1.9 52.3 13.1 28.2 10 19 A E + 0 0 149 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.891 69.9 102.4 -87.4 -47.4 53.1 16.0 30.5 11 20 A E S >> S- 0 0 77 -3,-0.2 4,-2.1 1,-0.1 3,-0.7 -0.091 80.2-127.2 -37.7 128.1 56.0 14.4 32.2 12 21 A E H 3> S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.765 103.0 58.4 -59.2 -33.0 59.0 16.1 30.6 13 22 A G H 3> S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.840 109.8 46.1 -67.5 -32.1 61.0 13.0 29.5 14 23 A V H <> S+ 0 0 27 -3,-0.7 4,-3.3 -6,-0.2 3,-0.3 0.965 110.9 52.7 -69.3 -54.9 58.0 12.0 27.5 15 24 A R H X S+ 0 0 114 -4,-2.1 4,-2.1 1,-0.3 -2,-0.2 0.870 113.0 44.4 -47.8 -43.6 57.7 15.5 26.1 16 25 A R H X S+ 0 0 170 -4,-2.7 4,-2.0 2,-0.2 -1,-0.3 0.877 111.9 51.8 -73.2 -34.6 61.3 15.4 25.0 17 26 A A H X S+ 0 0 55 -4,-1.7 4,-3.1 -3,-0.3 -2,-0.2 0.927 110.8 49.5 -66.1 -44.5 61.1 11.8 23.6 18 27 A L H X S+ 0 0 44 -4,-3.3 4,-3.0 2,-0.2 5,-0.3 0.947 111.4 46.2 -60.0 -52.7 58.1 12.8 21.6 19 28 A D H X S+ 0 0 82 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.867 114.5 50.5 -59.1 -35.4 59.7 16.0 20.1 20 29 A F H X S+ 0 0 133 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.970 111.7 45.4 -64.9 -54.2 62.7 13.9 19.4 21 30 A A H X S+ 0 0 53 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.938 115.2 47.2 -55.3 -51.3 60.8 11.1 17.7 22 31 A V H X S+ 0 0 37 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.890 110.7 53.5 -61.5 -36.1 58.7 13.6 15.7 23 32 A G H X S+ 0 0 33 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.948 110.1 46.8 -63.1 -44.4 61.9 15.4 14.8 24 33 A E H X S+ 0 0 89 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.853 109.6 54.1 -65.8 -35.6 63.5 12.3 13.5 25 34 A Y H X S+ 0 0 149 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.950 111.6 44.4 -62.1 -49.7 60.4 11.3 11.5 26 35 A N H >< S+ 0 0 31 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.929 110.5 55.1 -61.7 -44.5 60.4 14.7 9.7 27 36 A K H 3< S+ 0 0 168 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.851 113.7 41.1 -56.6 -36.7 64.1 14.5 9.1 28 37 A A H 3< S+ 0 0 81 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.625 95.8 100.3 -91.3 -12.3 63.8 11.2 7.4 29 38 A S << - 0 0 37 -4,-1.3 -3,-0.0 -3,-0.7 -4,-0.0 -0.313 64.9-143.7 -76.3 156.8 60.6 11.9 5.4 30 39 A N + 0 0 169 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.376 67.2 114.1 -97.1 -0.1 60.5 12.8 1.8 31 40 A D - 0 0 82 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 -0.543 60.5-151.6 -75.0 136.0 57.7 15.2 2.4 32 41 A M S S+ 0 0 157 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.693 78.8 80.8 -78.3 -18.1 58.4 18.8 1.8 33 42 A Y S S- 0 0 158 1,-0.0 2,-0.4 -7,-0.0 -2,-0.1 -0.582 84.3-119.5 -89.6 151.2 55.7 19.6 4.4 34 43 A H - 0 0 141 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.705 25.5-158.9 -89.1 135.9 56.2 19.4 8.2 35 44 A S + 0 0 47 -2,-0.4 2,-0.3 -13,-0.2 -9,-0.1 -0.799 12.7 179.8-109.9 155.5 54.1 16.9 10.2 36 45 A R - 0 0 191 -2,-0.3 2,-0.1 -10,-0.0 -17,-0.0 -0.971 38.3 -67.4-150.7 166.6 53.4 17.1 13.9 37 46 A A + 0 0 41 -2,-0.3 3,-0.1 1,-0.2 -18,-0.0 -0.336 35.1 178.4 -64.0 130.7 51.6 15.3 16.6 38 47 A L S S- 0 0 175 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.837 75.4 -11.2 -92.0 -46.9 47.9 15.3 16.3 39 48 A Q - 0 0 151 3,-0.0 2,-1.0 0, 0.0 -1,-0.3 -0.947 53.2-140.4-159.8 131.6 47.3 13.2 19.4 40 49 A V - 0 0 50 -2,-0.3 3,-0.1 1,-0.2 -31,-0.1 -0.851 26.2-176.9 -90.3 106.5 49.6 11.1 21.7 41 50 A V + 0 0 115 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.828 63.7 7.0 -79.4 -26.6 47.2 8.3 22.2 42 51 A R - 0 0 167 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.986 59.6-170.5-154.9 138.4 49.3 6.3 24.7 43 52 A A + 0 0 18 -2,-0.3 -36,-1.9 -36,-0.2 2,-0.3 -0.986 13.9 165.2-136.1 124.7 52.6 6.9 26.5 44 53 A R E -A 6 0A 110 -2,-0.4 2,-0.3 -38,-0.3 -38,-0.3 -0.966 12.4-165.0-136.8 151.8 54.6 4.3 28.5 45 54 A K E -A 5 0A 108 -40,-2.7 -40,-2.2 -2,-0.3 2,-0.3 -0.937 3.4-172.7-136.4 159.6 58.1 4.2 29.9 46 55 A Q - 0 0 101 -2,-0.3 2,-0.5 -42,-0.2 -43,-0.0 -0.931 20.7-133.2-157.3 129.1 60.4 1.5 31.2 47 56 A I - 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.714 30.4-176.4 -86.6 130.5 63.8 1.5 32.9 48 57 A V - 0 0 91 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.890 12.6-164.0-126.8 153.0 66.2 -1.0 31.5 49 58 A A + 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 19.0 153.5-135.3 147.5 69.7 -2.0 32.4 50 59 A G - 0 0 36 -2,-0.3 2,-0.4 45,-0.1 45,-0.2 -0.908 37.3-107.0-157.8-177.4 72.2 -4.0 30.3 51 60 A V E -B 94 0B 58 43,-2.6 43,-3.2 -2,-0.3 2,-0.5 -0.991 18.3-147.6-127.9 130.8 75.9 -4.5 29.8 52 61 A N E -B 93 0B 71 -2,-0.4 2,-0.6 41,-0.2 41,-0.2 -0.832 11.7-156.2 -94.6 128.7 77.9 -3.3 26.9 53 62 A Y E -B 92 0B 109 39,-2.9 39,-2.4 -2,-0.5 2,-0.7 -0.940 4.2-162.1-103.8 127.6 80.7 -5.6 26.0 54 63 A F E -B 91 0B 130 -2,-0.6 2,-0.4 37,-0.2 37,-0.2 -0.872 13.0-177.0-112.8 99.9 83.5 -3.9 24.1 55 64 A L E -B 90 0B 78 35,-2.9 35,-3.0 -2,-0.7 2,-0.7 -0.809 19.9-164.9-104.4 132.7 85.7 -6.3 22.3 56 65 A D E +B 89 0B 114 -2,-0.4 2,-0.3 33,-0.2 33,-0.2 -0.961 32.1 174.7-111.9 107.1 88.9 -5.5 20.3 57 66 A V E -B 88 0B 46 31,-2.9 31,-4.1 -2,-0.7 2,-0.5 -0.916 34.5-143.3-125.9 146.2 89.4 -8.7 18.4 58 67 A E E -B 87 0B 97 -2,-0.3 2,-0.4 29,-0.2 29,-0.3 -0.918 27.2-159.7-105.5 124.4 91.8 -10.0 15.7 59 68 A L E -B 86 0B 83 27,-4.0 27,-2.6 -2,-0.5 2,-0.4 -0.844 6.7-163.7-110.1 147.2 90.0 -12.4 13.3 60 69 A G E -B 85 0B 30 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.968 22.3-121.0-130.7 143.6 91.4 -14.9 10.9 61 70 A R - 0 0 121 23,-2.4 16,-2.5 -2,-0.4 23,-0.2 -0.669 31.2-151.1 -82.1 128.5 89.9 -16.7 8.0 62 71 A T B -D 76 0C 37 -2,-0.4 14,-0.3 14,-0.3 9,-0.0 -0.376 23.6-114.0 -91.6 179.1 89.8 -20.5 8.4 63 72 A T S S+ 0 0 63 12,-2.6 2,-0.3 -2,-0.1 13,-0.1 0.463 85.1 99.2 -92.5 -3.0 90.0 -23.2 5.7 64 73 A a - 0 0 27 11,-0.3 -2,-0.2 7,-0.1 2,-0.1 -0.670 69.6-132.5 -91.4 136.7 86.4 -24.4 6.5 65 74 A T > - 0 0 71 -2,-0.3 3,-1.2 1,-0.1 -2,-0.1 -0.393 31.4-111.1 -76.5 164.9 83.4 -23.4 4.5 66 75 A K T 3 S+ 0 0 203 1,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.603 114.1 70.1 -73.3 -6.0 80.4 -22.3 6.6 67 76 A T T 3 S+ 0 0 131 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.171 89.3 72.1 -96.5 13.8 78.8 -25.6 5.4 68 77 A Q S < S- 0 0 83 -3,-1.2 3,-0.3 1,-0.0 2,-0.2 -0.776 79.3-102.3-123.8 173.1 81.0 -28.0 7.3 69 78 A P S S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.551 86.7 37.7 -93.1 158.4 81.5 -29.0 11.0 70 79 A N > + 0 0 110 -2,-0.2 3,-0.6 4,-0.1 4,-0.1 0.877 57.1 153.3 72.7 40.8 84.1 -28.1 13.7 71 80 A L G > + 0 0 71 -3,-0.3 3,-1.2 1,-0.2 -7,-0.1 0.824 59.4 73.7 -70.3 -28.5 84.4 -24.6 12.7 72 81 A D G 3 S+ 0 0 169 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.797 114.6 20.1 -52.0 -39.2 85.5 -23.7 16.4 73 82 A N G < S+ 0 0 114 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.2 0.049 91.5 141.4-120.0 14.1 89.0 -25.2 16.0 74 83 A a < - 0 0 8 -3,-1.2 2,-0.1 1,-0.1 -3,-0.1 -0.402 59.0 -99.0 -63.8 140.0 89.2 -25.2 12.2 75 84 A P - 0 0 84 0, 0.0 -12,-2.6 0, 0.0 -11,-0.3 -0.323 33.7-116.7 -63.6 136.6 92.7 -24.4 10.8 76 85 A F B -D 62 0C 135 -14,-0.3 -14,-0.3 -13,-0.1 2,-0.1 -0.386 34.0-103.6 -72.7 148.9 93.4 -20.9 9.6 77 86 A H + 0 0 36 -16,-2.5 7,-0.1 5,-0.2 -16,-0.1 -0.453 38.4 174.9 -67.6 149.7 94.3 -20.5 5.9 78 87 A D + 0 0 113 5,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.403 40.2 110.7-134.8 -7.0 98.0 -20.0 5.3 79 88 A Q S > S- 0 0 105 1,-0.1 4,-2.2 2,-0.0 3,-0.2 -0.228 80.4 -95.8 -70.7 157.5 98.1 -19.9 1.5 80 89 A P T 4 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.841 112.5 14.0 -43.9 -55.0 98.9 -16.9 -0.5 81 90 A H T 4 S+ 0 0 176 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.607 122.8 59.8-106.0 -1.3 95.6 -15.5 -1.5 82 91 A L T 4 S+ 0 0 82 -3,-0.2 2,-0.2 2,-0.0 -5,-0.2 0.808 81.9 90.8 -90.1 -31.5 93.3 -17.4 0.8 83 92 A K < + 0 0 124 -4,-2.2 2,-0.3 -7,-0.1 -5,-0.1 -0.484 51.5 164.5 -73.4 131.2 94.8 -16.2 4.1 84 93 A R - 0 0 135 -23,-0.2 -23,-2.4 -2,-0.2 2,-0.3 -0.986 14.1-174.4-144.3 149.3 93.2 -13.1 5.5 85 94 A K E -B 60 0B 104 -2,-0.3 26,-0.8 -25,-0.2 2,-0.3 -0.960 4.4-169.1-142.2 151.1 93.2 -11.5 8.9 86 95 A A E -BC 59 110B 11 -27,-2.6 -27,-4.0 -2,-0.3 2,-0.6 -0.993 20.3-139.1-149.7 140.0 91.3 -8.5 10.3 87 96 A F E -BC 58 109B 83 22,-2.2 22,-2.5 -2,-0.3 2,-0.3 -0.871 36.5-178.2 -94.6 128.6 91.4 -6.4 13.4 88 97 A b E -BC 57 108B 1 -31,-4.1 -31,-2.9 -2,-0.6 2,-0.5 -0.939 26.5-148.7-130.6 155.7 87.8 -5.7 14.6 89 98 A S E -BC 56 107B 43 18,-2.7 18,-1.4 -2,-0.3 2,-0.4 -0.969 21.6-173.2-125.9 116.6 86.0 -3.8 17.3 90 99 A F E -BC 55 106B 46 -35,-3.0 -35,-2.9 -2,-0.5 2,-0.5 -0.905 13.9-165.9-113.9 138.5 82.7 -5.2 18.6 91 100 A Q E -BC 54 105B 45 14,-2.2 13,-2.1 -2,-0.4 14,-1.2 -0.980 11.0-171.5-122.0 116.7 80.1 -3.7 20.9 92 101 A I E -BC 53 103B 24 -39,-2.4 -39,-2.9 -2,-0.5 2,-0.8 -0.930 11.9-151.8-112.2 126.7 77.6 -6.2 22.2 93 102 A Y E -BC 52 102B 71 9,-3.2 9,-1.4 -2,-0.5 2,-0.4 -0.870 19.3-171.1 -99.3 112.1 74.6 -5.0 24.2 94 103 A A E -BC 51 101B 7 -43,-3.2 -43,-2.6 -2,-0.8 7,-0.2 -0.848 21.6-166.4-107.0 140.1 73.5 -7.7 26.6 95 104 A V E >>> - C 0 100B 13 5,-1.8 3,-1.9 -2,-0.4 5,-1.1 -0.798 17.7-163.0-120.5 83.5 70.3 -7.7 28.7 96 105 A P G >45S+ 0 0 86 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.782 81.0 51.4 -31.5 -65.9 71.1 -10.6 31.1 97 106 A W G 345S+ 0 0 202 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.713 115.4 45.1 -54.9 -22.5 67.7 -11.5 32.5 98 107 A Q G <45S- 0 0 111 -3,-1.9 -1,-0.3 2,-0.1 3,-0.1 0.540 102.6-131.4 -98.3 -9.0 66.3 -11.7 29.0 99 108 A G T <<5 + 0 0 71 -3,-1.7 2,-0.2 -4,-0.7 -2,-0.1 0.694 59.7 139.4 66.3 20.5 69.2 -13.7 27.6 100 109 A T E < -C 95 0B 50 -5,-1.1 -5,-1.8 2,-0.0 2,-0.4 -0.639 32.9-171.9 -99.6 154.2 69.4 -11.3 24.6 101 110 A M E -C 94 0B 137 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.992 3.0-165.9-141.9 143.9 72.5 -9.9 22.9 102 111 A T E -C 93 0B 75 -9,-1.4 -9,-3.2 -2,-0.4 2,-1.2 -0.998 23.2-132.1-135.4 136.7 72.7 -7.3 20.3 103 112 A L E +C 92 0B 102 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.737 32.5 172.0 -86.5 99.3 75.5 -6.3 18.0 104 113 A S E + 0 0 47 -13,-2.1 2,-0.3 -2,-1.2 -1,-0.2 0.912 63.3 9.6 -74.7 -45.9 75.5 -2.5 18.5 105 114 A K E +C 91 0B 147 -14,-1.2 -14,-2.2 -3,-0.2 2,-0.3 -0.980 62.6 173.0-138.2 150.2 78.6 -1.6 16.6 106 115 A S E +C 90 0B 59 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.817 6.6 156.4-162.6 113.9 81.0 -3.4 14.4 107 116 A T E -C 89 0B 103 -18,-1.4 -18,-2.7 -2,-0.3 2,-0.3 -0.986 10.4-177.1-137.5 151.0 84.0 -2.4 12.2 108 117 A b E -C 88 0B 69 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.993 12.2-156.9-145.9 138.2 86.9 -4.3 11.0 109 118 A Q E -C 87 0B 134 -22,-2.5 -22,-2.2 -2,-0.3 2,-0.6 -0.980 27.2-124.2-118.9 125.1 90.0 -3.3 8.9 110 119 A D E C 86 0B 95 -2,-0.5 -24,-0.2 -24,-0.2 -2,-0.0 -0.542 360.0 360.0 -67.5 113.9 91.8 -6.0 7.0 111 120 A A 0 0 101 -26,-0.8 -1,-0.1 -2,-0.6 -2,-0.0 -0.761 360.0 360.0-101.8 360.0 95.3 -5.8 8.3