==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 03-MAY-11 3RTI . COMPND 2 MOLECULE: RICIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR A.F.MONZINGO,J.D.ROBERTUS . 516 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 1 0 0 0 0 2 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 11 8 2 7 3 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 1 0 3 2 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 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 6 A Y 0 0 90 0, 0.0 52,-0.1 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 142.1 6.0 70.9 62.6 2 7 A P - 0 0 56 0, 0.0 52,-2.2 0, 0.0 2,-0.4 -0.113 360.0-144.8 -55.5 156.8 5.0 67.2 62.4 3 8 A I E -a 54 0A 97 50,-0.2 2,-0.4 52,-0.0 52,-0.2 -0.904 16.1-176.3-137.4 108.9 6.5 64.9 65.1 4 9 A I E -a 55 0A 11 50,-1.8 52,-2.6 -2,-0.4 2,-0.4 -0.818 16.9-157.6 -97.2 138.2 7.5 61.3 64.5 5 10 A N E +a 56 0A 112 -2,-0.4 2,-0.4 50,-0.2 52,-0.2 -0.941 14.5 179.0-124.1 145.7 8.8 59.5 67.6 6 11 A F E -a 57 0A 11 50,-2.7 52,-1.6 -2,-0.4 2,-0.4 -0.999 8.4-162.0-139.9 139.8 11.0 56.4 68.0 7 12 A T E -a 58 0A 52 -2,-0.4 52,-0.2 50,-0.2 50,-0.1 -0.969 17.5-154.8-124.4 139.5 12.2 54.7 71.2 8 13 A T S > S+ 0 0 1 50,-2.4 3,-0.8 -2,-0.4 51,-0.2 0.608 79.1 94.7 -82.7 -12.2 15.1 52.3 71.5 9 14 A A T 3 S+ 0 0 52 49,-0.6 -1,-0.1 1,-0.3 51,-0.1 0.923 106.3 5.6 -40.6 -86.8 13.3 50.9 74.5 10 15 A G T 3 S+ 0 0 63 49,-0.1 -1,-0.3 2,-0.0 5,-0.2 0.075 94.9 173.6 -91.1 26.8 11.4 48.0 73.0 11 16 A A < + 0 0 21 -3,-0.8 2,-0.3 4,-0.1 -3,-0.1 0.020 3.4 169.2 -37.4 128.2 13.1 48.6 69.6 12 17 A T > - 0 0 60 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.885 49.7-103.6-140.8 166.6 12.2 45.9 67.2 13 18 A V H > S+ 0 0 19 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.887 123.0 46.8 -64.0 -33.6 12.7 45.3 63.4 14 19 A Q H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.932 111.1 49.3 -70.8 -47.5 9.0 46.2 62.9 15 20 A S H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.869 113.4 48.0 -60.9 -36.2 9.1 49.3 65.0 16 21 A Y H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.887 110.5 50.9 -71.1 -39.4 12.2 50.5 63.2 17 22 A T H X S+ 0 0 21 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.846 112.0 47.2 -67.2 -33.2 10.6 49.8 59.8 18 23 A N H X S+ 0 0 100 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 108.4 56.4 -73.0 -41.3 7.5 51.8 60.8 19 24 A F H X S+ 0 0 8 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.934 112.6 39.8 -52.7 -52.6 9.6 54.6 62.1 20 25 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.886 112.1 55.4 -67.2 -40.9 11.5 55.1 58.8 21 26 A R H X S+ 0 0 135 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.892 109.7 50.0 -58.6 -36.7 8.3 54.5 56.7 22 27 A A H X S+ 0 0 27 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.886 109.9 49.2 -68.5 -41.5 6.9 57.4 58.8 23 28 A V H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 3,-0.2 0.913 111.4 47.8 -66.1 -44.2 9.9 59.6 58.2 24 29 A R H X S+ 0 0 40 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.880 110.0 55.2 -64.2 -36.3 9.9 59.0 54.4 25 30 A G H < S+ 0 0 51 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.826 110.2 44.0 -66.0 -31.2 6.1 59.7 54.4 26 31 A R H < S+ 0 0 127 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.632 111.0 55.0 -88.6 -16.6 6.6 63.1 56.1 27 32 A L H < S+ 0 0 1 -4,-1.2 2,-0.2 -3,-0.2 -2,-0.2 0.921 108.6 44.1 -82.2 -48.0 9.5 64.2 53.9 28 33 A T < - 0 0 23 -4,-1.9 12,-0.1 -5,-0.1 44,-0.0 -0.587 61.1-153.8 -97.5 161.5 7.9 63.7 50.5 29 34 A T - 0 0 115 10,-0.4 -1,-0.1 -2,-0.2 11,-0.1 0.358 40.3-120.1-111.8 -0.6 4.4 64.7 49.4 30 35 A G S S+ 0 0 56 9,-0.3 3,-0.2 2,-0.2 10,-0.1 0.380 87.0 110.9 76.5 -5.5 4.0 62.1 46.7 31 36 A A S S+ 0 0 88 1,-0.2 2,-0.5 8,-0.1 -1,-0.1 0.802 74.4 44.2 -70.7 -30.2 3.6 64.9 44.1 32 37 A D + 0 0 39 7,-0.3 7,-2.9 2,-0.0 2,-0.4 -0.874 62.9 157.0-127.5 103.3 7.0 64.3 42.4 33 38 A V E -F 38 0B 73 -2,-0.5 2,-0.5 5,-0.3 3,-0.1 -0.982 15.5-170.6-123.1 129.0 8.2 60.8 41.5 34 39 A R E > S-F 37 0B 24 3,-2.6 3,-2.3 -2,-0.4 180,-0.1 -0.983 74.1 -9.2-125.7 129.8 10.7 60.2 38.8 35 40 A H T 3 S- 0 0 47 -2,-0.5 -1,-0.2 1,-0.3 179,-0.0 0.852 131.7 -56.8 53.3 36.8 11.6 56.7 37.5 36 41 A E T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -3,-0.1 440,-0.1 0.480 115.2 115.5 75.3 8.1 9.5 55.5 40.4 37 42 A I E < -F 34 0B 0 -3,-2.3 -3,-2.6 439,-0.0 -1,-0.2 -0.917 66.5-122.1-112.4 127.8 11.5 57.3 43.1 38 43 A P E -F 33 0B 27 0, 0.0 212,-1.1 0, 0.0 2,-0.3 -0.342 23.7-144.7 -64.2 144.9 10.0 60.1 45.2 39 44 A V B -g 250 0C 6 -7,-2.9 -10,-0.4 210,-0.2 -7,-0.3 -0.854 15.7-118.1-110.3 147.9 11.8 63.4 45.0 40 45 A L - 0 0 2 210,-3.1 32,-0.1 -2,-0.3 -12,-0.1 -0.459 45.8 -79.6 -80.7 157.6 12.1 65.8 48.0 41 46 A P - 0 0 24 0, 0.0 211,-0.4 0, 0.0 2,-0.3 -0.139 47.5-103.7 -56.5 150.5 10.5 69.3 47.9 42 47 A N - 0 0 50 1,-0.1 4,-0.1 2,-0.1 30,-0.1 -0.606 22.6-142.3 -76.0 131.9 12.1 72.1 46.0 43 48 A R S > S+ 0 0 111 -2,-0.3 3,-1.7 29,-0.1 2,-0.4 0.934 82.5 80.0 -61.9 -45.6 13.8 74.5 48.5 44 49 A V T 3 S+ 0 0 104 1,-0.3 -2,-0.1 -3,-0.1 -1,-0.0 -0.481 106.2 11.3 -69.1 119.7 12.9 77.6 46.5 45 50 A G T 3 S+ 0 0 81 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.473 89.8 134.4 95.4 2.6 9.3 78.5 47.1 46 51 A L < - 0 0 37 -3,-1.7 -1,-0.3 -4,-0.1 5,-0.1 -0.784 54.6-128.0 -92.0 121.2 8.7 76.2 50.1 47 52 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.248 19.8-118.5 -60.2 150.6 6.9 77.9 53.0 48 53 A I G > S+ 0 0 64 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.596 108.8 69.1 -71.3 -8.4 8.7 77.6 56.4 49 54 A N G 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.530 108.4 36.3 -85.3 -4.4 5.7 75.8 57.9 50 55 A Q G < S+ 0 0 113 -3,-1.5 -1,-0.2 -49,-0.1 -2,-0.2 0.084 95.3 93.5-128.0 17.4 6.5 72.8 55.7 51 56 A R S < S+ 0 0 15 -3,-0.6 20,-1.8 1,-0.1 21,-0.4 0.644 84.9 30.8 -88.7 -17.8 10.3 73.1 55.9 52 57 A F E - B 0 70A 3 -4,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.976 54.7-156.8-143.3 155.2 11.1 70.8 58.8 53 58 A I E - B 0 69A 3 16,-1.9 16,-2.7 -2,-0.3 2,-0.6 -0.933 22.2-132.0-126.5 150.9 9.9 67.6 60.5 54 59 A L E -aB 3 68A 19 -52,-2.2 -50,-1.8 -2,-0.3 2,-0.5 -0.922 14.3-164.8-112.8 117.9 10.7 66.8 64.1 55 60 A V E -aB 4 67A 0 12,-2.8 12,-2.8 -2,-0.6 2,-0.6 -0.852 6.9-159.5 -99.1 130.0 12.1 63.4 65.1 56 61 A E E -aB 5 66A 66 -52,-2.6 -50,-2.7 -2,-0.5 2,-0.4 -0.936 7.6-170.0-114.9 113.3 11.9 62.5 68.8 57 62 A L E +aB 6 65A 0 8,-2.4 8,-2.6 -2,-0.6 2,-0.3 -0.807 7.2 175.9-103.0 141.3 14.2 59.8 70.0 58 63 A S E -aB 7 64A 35 -52,-1.6 -50,-2.4 -2,-0.4 -49,-0.6 -0.994 8.0-160.7-143.4 146.9 14.0 58.3 73.5 59 64 A N > - 0 0 3 4,-1.8 3,-1.6 -2,-0.3 -49,-0.1 -0.549 40.0 -84.5-120.2-174.1 15.8 55.5 75.3 60 65 A H T 3 S+ 0 0 145 1,-0.3 -1,-0.0 -2,-0.2 -50,-0.0 0.899 119.7 65.1 -54.7 -48.3 15.6 53.0 78.2 61 66 A A T 3 S- 0 0 61 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.429 114.9-116.1 -58.8 1.5 17.0 55.6 80.6 62 67 A E < + 0 0 162 -3,-1.6 2,-0.2 1,-0.3 -1,-0.2 0.553 69.9 142.7 71.1 8.0 13.9 57.6 80.0 63 68 A L - 0 0 21 18,-0.0 -4,-1.8 2,-0.0 2,-0.4 -0.549 33.0-160.0 -79.7 145.7 16.0 60.4 78.4 64 69 A S E +B 58 0A 38 -6,-0.2 18,-0.4 -2,-0.2 2,-0.3 -0.975 15.7 176.0-134.8 146.4 14.6 62.2 75.4 65 70 A V E -B 57 0A 2 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.5 -0.987 18.1-144.2-143.3 147.8 15.9 64.3 72.5 66 71 A T E -BC 56 80A 21 14,-2.8 14,-1.9 -2,-0.3 -10,-0.3 -0.930 11.5-161.1-122.1 113.2 14.3 65.9 69.4 67 72 A L E -BC 55 79A 0 -12,-2.8 -12,-2.8 -2,-0.5 2,-0.5 -0.636 9.3-145.8 -87.8 148.0 16.1 66.1 66.1 68 73 A A E -BC 54 78A 0 10,-1.8 9,-2.4 -2,-0.3 10,-0.9 -0.970 14.0-162.9-116.8 121.3 15.0 68.5 63.4 69 74 A L E -BC 53 76A 0 -16,-2.7 -16,-1.9 -2,-0.5 2,-0.6 -0.859 19.2-128.3-108.7 138.4 15.3 67.5 59.8 70 75 A D E >>> -BC 52 75A 4 5,-2.6 4,-2.0 -2,-0.4 3,-1.4 -0.746 16.3-148.2 -83.3 122.5 15.2 69.8 56.8 71 76 A V T 345S+ 0 0 6 -20,-1.8 -1,-0.1 -2,-0.6 -19,-0.1 0.716 90.2 67.1 -63.6 -25.7 12.7 68.3 54.4 72 77 A T T 345S+ 0 0 8 -21,-0.4 180,-0.4 1,-0.2 -1,-0.3 0.644 127.2 3.6 -73.4 -13.2 14.5 69.5 51.2 73 78 A N T <45S- 0 0 40 -3,-1.4 -2,-0.2 178,-0.1 -1,-0.2 0.360 93.6-112.6-152.9 5.3 17.4 67.2 51.9 74 79 A A T <5 + 0 0 0 -4,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.829 62.5 161.6 59.4 33.3 16.6 65.0 55.0 75 80 A Y E < -C 70 0A 82 -5,-1.1 -5,-2.6 96,-0.0 2,-0.8 -0.729 44.1-131.5 -91.3 126.6 19.4 66.9 56.7 76 81 A V E +C 69 0A 2 -2,-0.5 -7,-0.2 -7,-0.2 3,-0.1 -0.681 31.9 174.2 -75.7 111.6 19.7 66.9 60.5 77 82 A V E - 0 0 19 -9,-2.4 11,-2.7 -2,-0.8 2,-0.3 0.629 54.2 -45.9 -96.1 -16.8 20.1 70.6 61.2 78 83 A G E -CD 68 87A 0 -10,-0.9 -10,-1.8 9,-0.3 2,-0.3 -0.967 53.6-131.5 176.1-163.7 20.0 70.6 65.0 79 84 A Y E -CD 67 86A 0 7,-2.4 7,-2.3 -2,-0.3 2,-0.4 -0.991 8.6-124.1-168.8 171.2 18.1 69.3 68.0 80 85 A R E +CD 66 85A 63 -14,-1.9 -14,-2.8 -2,-0.3 2,-0.4 -0.987 18.4 176.2-130.9 137.8 16.5 70.0 71.4 81 86 A A E > - D 0 84A 1 3,-2.4 3,-2.2 -2,-0.4 -16,-0.1 -0.976 65.6 -43.0-140.6 122.2 17.2 68.4 74.8 82 87 A G T 3 S- 0 0 42 -18,-0.4 24,-0.1 -2,-0.4 65,-0.0 -0.342 124.3 -18.1 59.2-125.0 15.3 69.7 77.8 83 88 A N T 3 S+ 0 0 92 -2,-0.1 25,-1.7 23,-0.1 24,-1.2 0.283 123.3 79.1 -97.6 8.1 15.2 73.5 77.7 84 89 A S E < -De 81 108A 3 -3,-2.2 -3,-2.4 22,-0.2 2,-0.4 -0.839 55.6-160.7-121.1 158.6 18.0 74.0 75.2 85 90 A A E -De 80 109A 0 23,-2.5 25,-3.2 -2,-0.3 2,-0.4 -1.000 3.7-164.6-138.2 134.4 18.5 73.7 71.5 86 91 A Y E -De 79 110A 12 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.3 -0.958 6.4-169.2-122.2 137.7 21.7 73.3 69.4 87 92 A F E -De 78 111A 0 23,-2.0 25,-2.8 -2,-0.4 -9,-0.3 -0.911 26.8-112.6-124.2 150.8 22.1 73.9 65.7 88 93 A F - 0 0 10 -11,-2.7 27,-0.2 -2,-0.3 25,-0.1 -0.589 53.9 -87.0 -78.2 144.0 24.8 73.1 63.2 89 94 A H - 0 0 101 25,-3.0 27,-0.2 -2,-0.2 -1,-0.1 -0.320 50.8-124.5 -52.7 111.1 26.5 76.3 61.9 90 95 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.234 12.3-147.0 -58.2 149.2 24.3 77.2 58.9 91 96 A D S S+ 0 0 128 1,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.024 73.8 27.4-112.6 32.3 26.2 77.5 55.6 92 97 A N S > S- 0 0 63 1,-0.1 4,-1.8 0, 0.0 3,-0.3 -0.789 83.4-105.3 176.6 141.8 24.3 80.3 53.9 93 98 A Q H > S+ 0 0 91 -2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.807 113.9 55.7 -42.2 -46.3 22.1 83.2 54.9 94 99 A E H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.957 108.3 45.8 -56.4 -56.5 18.8 81.6 54.0 95 100 A D H > S+ 0 0 32 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.885 107.7 59.1 -53.4 -44.2 19.3 78.5 56.2 96 101 A A H X S+ 0 0 38 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.899 110.2 42.0 -53.3 -44.1 20.4 80.7 59.1 97 102 A E H >< S+ 0 0 57 -4,-1.7 3,-0.7 -3,-0.5 4,-0.3 0.884 111.3 57.0 -71.5 -39.5 17.1 82.5 59.0 98 103 A A H >< S+ 0 0 7 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.921 99.2 56.4 -58.0 -51.0 15.1 79.3 58.5 99 104 A I H >< S+ 0 0 14 -4,-2.5 3,-2.5 1,-0.3 -1,-0.2 0.750 88.4 80.3 -56.3 -23.3 16.3 77.5 61.7 100 105 A T T << S+ 0 0 66 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.760 86.5 58.8 -54.1 -26.6 15.1 80.6 63.6 101 106 A H T < S+ 0 0 88 -3,-2.3 2,-0.4 -4,-0.3 3,-0.4 0.394 87.6 96.4 -87.3 4.0 11.6 79.0 63.4 102 107 A L S < S- 0 0 0 -3,-2.5 -23,-0.1 1,-0.2 -34,-0.0 -0.771 94.2 -4.7 -98.7 140.6 12.6 75.8 65.2 103 108 A F + 0 0 13 -2,-0.4 -1,-0.2 1,-0.1 -24,-0.0 0.938 67.9 171.3 46.1 62.5 12.1 75.2 68.9 104 109 A T + 0 0 110 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.711 68.9 65.7 -72.9 -19.0 10.8 78.7 69.6 105 110 A D S S+ 0 0 131 2,-0.0 -1,-0.1 0, 0.0 -22,-0.1 0.999 76.3 98.4 -62.9 -71.2 9.9 77.4 73.1 106 111 A V - 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