==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 30-MAR-06 2DIT . COMPND 2 MOLECULE: HIV TAT SPECIFIC FACTOR 1 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 55.4 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 . 19 17.0 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 . 1 0.9 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 20.5 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+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 1 0 0 0 0 0 1 0 0 1 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 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 19.5 30.2 -17.6 2 2 A S - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.961 360.0 -78.8-173.2 158.6 22.9 30.7 -19.1 3 3 A S S S+ 0 0 120 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.041 75.7 83.4 -59.4 167.6 25.7 29.0 -21.1 4 4 A G S S+ 0 0 66 2,-0.0 2,-1.9 0, 0.0 -1,-0.1 -0.998 86.0 12.2 141.6-137.6 28.1 26.6 -19.5 5 5 A S - 0 0 126 -2,-0.4 2,-1.8 1,-0.1 -2,-0.0 -0.550 64.8-172.6 -80.6 79.9 28.0 22.9 -18.6 6 6 A S - 0 0 121 -2,-1.9 2,-0.3 2,-0.1 -1,-0.1 -0.547 61.6 -16.8 -76.8 85.0 24.9 22.0 -20.6 7 7 A G S S+ 0 0 52 -2,-1.8 3,-0.1 2,-0.0 -2,-0.0 -0.853 70.0 129.0 121.8-157.9 24.5 18.4 -19.5 8 8 A G + 0 0 75 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.837 64.1 60.2 110.5 -98.3 26.7 15.9 -17.7 9 9 A P - 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.366 53.7-168.3 -69.8 146.7 25.0 14.4 -14.6 10 10 A S + 0 0 125 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.361 47.0 106.1-133.2 53.8 21.8 12.5 -15.1 11 11 A R - 0 0 187 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.898 62.8-118.5-131.3 160.4 20.5 12.0 -11.5 12 12 A M - 0 0 60 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 -0.815 16.0-167.7-102.3 139.4 17.7 13.4 -9.4 13 13 A R + 0 0 218 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.679 52.4 76.0-126.6 77.6 18.3 15.3 -6.1 14 14 A H S S- 0 0 66 -2,-0.4 2,-0.2 86,-0.0 -2,-0.1 -0.972 86.1 -67.8-172.3 163.4 15.0 15.8 -4.3 15 15 A E + 0 0 102 -2,-0.3 85,-0.1 1,-0.1 -2,-0.1 -0.413 42.2 170.1 -64.5 130.9 12.4 14.0 -2.2 16 16 A R + 0 0 110 -2,-0.2 55,-3.2 84,-0.1 2,-0.3 -0.114 46.5 89.3-134.2 35.7 10.5 11.3 -4.1 17 17 A V E -A 70 0A 26 82,-0.4 82,-2.0 53,-0.2 2,-0.3 -0.973 51.7-159.8-135.9 149.9 8.6 9.6 -1.4 18 18 A V E -AB 69 98A 0 51,-1.5 51,-2.3 -2,-0.3 2,-0.3 -0.953 7.2-146.1-130.5 149.6 5.2 10.0 0.3 19 19 A I E -AB 68 97A 7 78,-2.5 78,-1.1 -2,-0.3 2,-0.4 -0.833 7.9-156.4-114.8 153.0 3.7 8.9 3.6 20 20 A I E -AB 67 96A 0 47,-1.3 47,-1.0 -2,-0.3 2,-0.3 -0.981 5.3-165.6-131.0 141.8 0.1 7.9 4.5 21 21 A K E + B 0 95A 54 74,-1.1 74,-1.0 -2,-0.4 44,-0.2 -0.863 67.3 18.9-123.8 158.5 -1.7 7.9 7.8 22 22 A N S S+ 0 0 81 42,-1.8 67,-0.4 43,-0.4 -1,-0.2 0.924 88.2 113.2 49.6 51.6 -5.0 6.3 9.0 23 23 A M S S- 0 0 0 1,-0.4 2,-0.3 42,-0.2 69,-0.1 0.596 79.1 -4.0-120.4 -27.1 -4.9 3.8 6.2 24 24 A F - 0 0 7 40,-0.1 -1,-0.4 66,-0.0 -2,-0.2 -0.919 59.5-131.6-155.8 178.6 -4.4 0.5 8.0 25 25 A H >> - 0 0 76 -2,-0.3 3,-1.5 39,-0.1 4,-0.8 -0.999 19.5-132.2-146.1 140.2 -3.7 -1.1 11.4 26 26 A P T 34 S+ 0 0 25 0, 0.0 4,-0.2 0, 0.0 34,-0.1 0.397 107.6 63.0 -69.8 5.4 -1.2 -3.7 12.7 27 27 A M T 3> S+ 0 0 116 2,-0.1 4,-0.5 3,-0.1 33,-0.0 0.626 93.7 57.9-102.5 -20.2 -4.2 -5.4 14.3 28 28 A D H <> S+ 0 0 65 -3,-1.5 4,-1.6 1,-0.2 7,-0.3 0.772 103.1 53.8 -80.1 -27.9 -6.1 -6.2 11.1 29 29 A F H < S+ 0 0 25 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.765 99.3 62.8 -76.8 -26.4 -3.1 -8.2 9.7 30 30 A E H 4 S+ 0 0 151 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.794 109.5 40.5 -68.3 -28.4 -3.1 -10.4 12.8 31 31 A D H < S- 0 0 134 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.835 135.6 -6.1 -87.3 -37.9 -6.5 -11.6 12.0 32 32 A D < - 0 0 84 -4,-1.6 4,-0.5 1,-0.1 3,-0.4 -0.960 50.3-141.5-161.2 140.6 -6.0 -12.0 8.3 33 33 A P S >> S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 3,-1.1 0.874 93.0 78.4 -69.8 -39.1 -3.3 -11.2 5.7 34 34 A L H 3> S+ 0 0 107 1,-0.3 4,-3.1 2,-0.2 5,-0.5 0.853 86.3 63.0 -36.3 -49.0 -5.8 -10.1 3.0 35 35 A V H 3> S+ 0 0 27 -3,-0.4 4,-2.2 -7,-0.3 -1,-0.3 0.920 109.3 37.8 -43.8 -57.3 -6.1 -6.8 4.9 36 36 A L H <> S+ 0 0 29 -3,-1.1 4,-3.2 -4,-0.5 5,-0.3 0.851 116.2 56.2 -65.4 -35.0 -2.5 -6.0 4.3 37 37 A N H X S+ 0 0 84 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.986 111.7 38.6 -60.6 -62.6 -2.7 -7.5 0.8 38 38 A E H X S+ 0 0 88 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.892 119.6 50.3 -56.0 -42.1 -5.6 -5.4 -0.5 39 39 A I H X S+ 0 0 6 -4,-2.2 4,-2.1 -5,-0.5 -2,-0.2 0.975 112.5 44.0 -61.1 -58.3 -4.1 -2.4 1.3 40 40 A R H >X S+ 0 0 78 -4,-3.2 4,-1.5 1,-0.2 3,-0.6 0.958 117.0 45.1 -51.5 -59.7 -0.6 -2.7 -0.0 41 41 A E H 3X S+ 0 0 94 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.847 109.4 59.0 -54.3 -35.8 -1.7 -3.4 -3.6 42 42 A D H 3X S+ 0 0 61 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.3 0.898 102.9 51.0 -61.3 -42.1 -4.2 -0.5 -3.2 43 43 A L H < S+ 0 0 7 -4,-2.3 3,-0.6 -5,-0.2 4,-0.3 0.921 110.7 45.2 -76.4 -47.0 -3.7 4.3 -6.3 47 47 A C G >X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 3,-0.6 0.686 106.5 64.0 -69.9 -17.8 -0.3 6.0 -6.8 48 48 A S G 34 S+ 0 0 46 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.822 78.3 81.7 -74.8 -32.4 -0.3 4.5 -10.4 49 49 A K G << S+ 0 0 164 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.813 104.8 34.1 -41.2 -35.8 -3.3 6.6 -11.4 50 50 A F T <4 S- 0 0 42 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.790 141.3 -55.3 -91.1 -33.5 -0.9 9.4 -11.9 51 51 A G S < S- 0 0 28 -4,-0.9 2,-0.3 25,-0.0 20,-0.0 -0.411 82.5 -36.5-166.2-113.8 2.0 7.3 -13.1 52 52 A Q - 0 0 165 -2,-0.1 2,-0.7 -5,-0.1 20,-0.3 -0.824 44.1-113.5-132.3 171.1 3.9 4.3 -11.7 53 53 A I - 0 0 37 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.828 20.4-173.4-111.8 93.6 5.1 3.0 -8.3 54 54 A R S S- 0 0 150 -2,-0.7 2,-0.3 16,-0.6 17,-0.2 0.852 76.0 -18.5 -50.8 -37.5 8.9 3.0 -8.2 55 55 A K E -C 70 0A 119 15,-0.9 15,-2.9 -3,-0.1 2,-0.4 -0.945 60.2-151.9-170.0 149.2 8.6 1.2 -4.9 56 56 A L E -C 69 0A 19 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.985 8.8-178.7-132.2 141.2 6.2 0.5 -2.1 57 57 A L E -C 68 0A 55 11,-2.2 11,-3.1 -2,-0.4 2,-0.6 -0.889 8.6-163.0-143.4 109.1 6.7 -0.2 1.6 58 58 A L E -C 67 0A 9 -2,-0.3 2,-1.5 9,-0.2 9,-0.2 -0.821 13.1-146.5 -95.9 118.6 3.9 -0.9 4.1 59 59 A F E > +C 66 0A 23 7,-2.0 2,-1.3 -2,-0.6 3,-1.0 -0.628 18.8 179.2 -85.1 85.2 4.8 -0.5 7.7 60 60 A D T 3 S+ 0 0 58 -2,-1.5 -1,-0.1 1,-0.2 7,-0.1 -0.149 71.9 66.1 -79.5 43.0 2.6 -3.2 9.3 61 61 A R T 3 S+ 0 0 199 -2,-1.3 -1,-0.2 5,-0.2 -2,-0.0 0.558 74.1 88.7-130.7 -33.3 4.0 -2.2 12.7 62 62 A H X - 0 0 66 -3,-1.0 3,-1.6 4,-0.2 4,-0.3 -0.598 66.0-146.5 -77.1 125.0 2.8 1.3 13.4 63 63 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -36,-0.1 0.426 97.8 62.9 -69.8 3.1 -0.6 1.3 15.1 64 64 A D T 3 S- 0 0 82 -39,-0.1 -42,-1.8 -42,-0.0 -41,-0.2 0.090 115.0-110.2-114.1 19.8 -1.4 4.5 13.2 65 65 A G < - 0 0 0 -3,-1.6 2,-0.4 -44,-0.2 -43,-0.4 0.922 44.7-175.0 49.0 97.0 -1.2 2.9 9.7 66 66 A V E + C 0 59A 0 -7,-0.7 -7,-2.0 -4,-0.3 2,-0.3 -0.985 7.1 173.5-128.2 126.4 2.0 4.2 8.0 67 67 A A E -AC 20 58A 0 -47,-1.0 -47,-1.3 -2,-0.4 2,-0.5 -0.943 20.5-145.8-130.9 152.3 3.0 3.5 4.4 68 68 A S E -AC 19 57A 9 -11,-3.1 -11,-2.2 -2,-0.3 2,-0.6 -0.954 11.9-171.8-122.9 114.5 5.8 4.7 2.2 69 69 A V E -AC 18 56A 0 -51,-2.3 -51,-1.5 -2,-0.5 -13,-0.2 -0.903 12.2-152.5-109.2 110.7 5.2 5.1 -1.6 70 70 A S E -AC 17 55A 23 -15,-2.9 -15,-0.9 -2,-0.6 -16,-0.6 -0.514 10.9-160.0 -80.7 147.5 8.2 5.9 -3.7 71 71 A F - 0 0 1 -55,-3.2 -18,-0.1 -18,-0.2 -15,-0.0 -0.902 21.7-144.9-127.8 156.3 7.9 7.8 -6.9 72 72 A R S S+ 0 0 139 -20,-0.3 -1,-0.1 -2,-0.3 -19,-0.1 0.882 88.9 38.1 -84.7 -43.6 10.1 8.2 -10.0 73 73 A D > - 0 0 52 1,-0.1 4,-1.5 -57,-0.0 3,-0.3 -0.893 68.3-143.2-114.0 141.2 9.3 11.8 -10.8 74 74 A P H > S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.753 99.2 66.0 -69.8 -25.0 8.8 14.6 -8.2 75 75 A E H > S+ 0 0 163 2,-0.2 4,-0.7 3,-0.1 5,-0.1 0.892 105.2 42.8 -64.3 -40.8 6.0 16.1 -10.4 76 76 A E H >> S+ 0 0 39 -3,-0.3 4,-2.3 2,-0.2 3,-1.5 0.995 116.1 43.9 -68.6 -65.9 3.8 13.1 -9.8 77 77 A A H >X S+ 0 0 5 -4,-1.5 4,-2.6 1,-0.3 3,-0.8 0.929 110.2 55.5 -43.7 -60.6 4.3 12.5 -6.1 78 78 A D H 3< S+ 0 0 107 -4,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.799 116.9 39.1 -44.6 -32.0 4.0 16.2 -5.3 79 79 A Y H < S+ 0 0 2 -4,-1.6 3,-1.2 1,-0.2 -3,-0.2 0.519 88.5 84.7 -94.4 -8.2 -4.1 11.0 -2.0 85 85 A D T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.522 98.9 39.9 -70.8 -3.8 -4.5 13.2 1.1 86 86 A G T 3 S+ 0 0 21 -3,-0.4 -1,-0.3 9,-0.1 9,-0.1 0.267 87.2 127.4-126.6 8.4 -8.2 12.4 0.8 87 87 A R < - 0 0 121 -3,-1.2 7,-2.9 7,-0.3 2,-0.5 -0.133 52.5-132.2 -63.3 163.6 -8.1 8.8 -0.2 88 88 A W E +D 93 0B 156 5,-0.3 2,-0.4 -65,-0.0 5,-0.3 -0.974 23.6 179.9-126.8 120.2 -10.2 6.2 1.7 89 89 A F E > S-D 92 0B 6 3,-2.8 3,-2.3 -2,-0.5 -50,-0.0 -0.953 70.9 -3.1-121.6 137.9 -8.7 2.9 2.9 90 90 A G T 3 S- 0 0 59 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.541 133.0 -56.4 63.7 3.8 -10.4 0.1 4.8 91 91 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -68,-0.1 2,-0.3 0.185 121.4 94.1 112.6 -15.5 -13.4 2.4 4.8 92 92 A R E < S-D 89 0B 91 -3,-2.3 -3,-2.8 -69,-0.1 -1,-0.4 -0.739 77.3-104.1-109.3 158.4 -11.7 5.4 6.5 93 93 A Q E -D 88 0B 94 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.3 -0.340 33.8-157.2 -76.6 160.3 -10.1 8.4 5.0 94 94 A I - 0 0 5 -7,-2.9 2,-0.3 -10,-0.1 -7,-0.3 -0.947 7.5-132.5-138.3 158.4 -6.3 8.9 4.8 95 95 A T E -B 21 0A 55 -74,-1.0 -74,-1.1 -2,-0.3 2,-0.3 -0.782 14.9-154.4-111.5 155.9 -3.8 11.7 4.5 96 96 A A E +B 20 0A 7 -15,-0.4 2,-0.3 -2,-0.3 -76,-0.2 -0.930 19.1 154.8-129.4 153.3 -0.7 12.1 2.2 97 97 A Q E -B 19 0A 58 -78,-1.1 -78,-2.5 -2,-0.3 2,-0.4 -0.981 42.7 -92.4-167.5 163.8 2.5 14.1 2.4 98 98 A A E -B 18 0A 67 -2,-0.3 -80,-0.3 -80,-0.2 2,-0.1 -0.742 37.9-140.6 -90.6 130.2 6.1 14.2 1.2 99 99 A W - 0 0 73 -82,-2.0 -82,-0.4 -2,-0.4 -83,-0.0 -0.482 17.9-177.0 -86.5 158.7 8.7 12.5 3.4 100 100 A D - 0 0 116 -2,-0.1 -1,-0.1 -85,-0.1 -84,-0.1 0.696 51.3 -84.2-117.1 -68.2 12.2 13.9 4.0 101 101 A G S S+ 0 0 50 -86,-0.0 -2,-0.0 0, 0.0 3,-0.0 0.353 95.2 91.5 154.8 49.7 14.4 11.5 6.1 102 102 A T + 0 0 111 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.604 56.9 98.1-126.6 -36.5 13.8 11.9 9.9 103 103 A T - 0 0 31 1,-0.1 4,-0.2 3,-0.0 3,-0.1 -0.181 59.2-149.8 -57.1 149.7 11.1 9.4 10.8 104 104 A D + 0 0 121 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.093 58.0 120.3-113.3 32.4 12.2 6.0 12.2 105 105 A Y S S- 0 0 76 1,-0.1 -1,-0.1 3,-0.0 -39,-0.0 0.994 96.9 -3.3 -58.2 -71.9 9.4 4.0 10.8 106 106 A Q S S+ 0 0 120 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.807 114.9 97.5 -91.9 -36.2 11.3 1.5 8.7 107 107 A S - 0 0 57 -4,-0.2 -3,-0.0 1,-0.1 3,-0.0 0.023 62.4-147.9 -48.9 161.1 14.7 2.9 9.2 108 108 A G - 0 0 46 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.684 30.2 -61.4-127.6-178.3 16.9 1.3 11.8 109 109 A P - 0 0 125 0, 0.0 2,-1.0 0, 0.0 -1,-0.0 -0.517 37.1-156.1 -69.8 120.7 19.7 2.2 14.4 110 110 A S + 0 0 131 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.0 -0.431 63.7 77.2 -95.2 58.8 22.8 3.5 12.7 111 111 A S 0 0 113 -2,-1.0 0, 0.0 1,-0.2 0, 0.0 -0.982 360.0 360.0-158.5 163.2 25.2 2.5 15.4 112 112 A G 0 0 126 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.955 360.0 360.0 59.3 360.0 27.1 -0.4 16.9