==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-DEC-11 2LNI . COMPND 2 MOLECULE: STRESS-INDUCED-PHOSPHOPROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TANG,G.LIU,K.HAMILTON,C.CICCOSANTI,R.SHASTRY,B.ROST,T.B.AC . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 87.2 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 . 0 0.0 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 . 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 2 0 2 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 233 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.6 17.2 30.0 20.5 2 2 A G - 0 0 55 1,-0.1 2,-1.0 0, 0.0 0, 0.0 -0.625 360.0-129.5 -72.2 108.5 15.6 32.2 17.8 3 3 A H - 0 0 161 -2,-0.7 2,-0.2 1,-0.0 -1,-0.1 -0.537 27.4-143.6 -63.1 96.3 15.8 30.1 14.5 4 4 A H + 0 0 186 -2,-1.0 2,-0.3 0, 0.0 -1,-0.0 -0.476 33.6 153.3 -69.0 132.4 17.4 32.7 12.2 5 5 A H - 0 0 105 -2,-0.2 2,-0.1 4,-0.0 6,-0.0 -0.970 34.3-126.8-157.0 152.6 16.2 32.7 8.5 6 6 A H > - 0 0 149 -2,-0.3 3,-1.2 1,-0.0 0, 0.0 -0.347 37.3 -98.6 -93.3 176.7 15.9 35.1 5.6 7 7 A H T 3 S+ 0 0 196 1,-0.3 -1,-0.0 -2,-0.1 0, 0.0 0.692 126.4 44.3 -71.0 -20.9 12.8 36.0 3.5 8 8 A H T 3 S+ 0 0 182 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.050 90.3 110.8-113.3 27.8 14.0 33.6 0.8 9 9 A S < - 0 0 46 -3,-1.2 2,-0.8 2,-0.0 3,-0.1 -0.899 67.6-130.7-103.9 130.2 14.9 30.8 3.2 10 10 A H - 0 0 143 -2,-0.5 -2,-0.1 1,-0.2 -3,-0.0 -0.741 17.4-172.4 -85.1 107.7 12.8 27.6 3.2 11 11 A M S S+ 0 0 107 -2,-0.8 -1,-0.2 2,-0.0 3,-0.1 0.729 80.0 75.4 -64.7 -26.2 11.7 26.6 6.8 12 12 A N S S- 0 0 71 1,-0.1 3,-0.3 -3,-0.1 -2,-0.0 -0.844 77.9-155.1 -84.7 113.7 10.4 23.5 5.0 13 13 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.859 84.8 7.3 -59.9 -36.6 13.6 21.3 4.2 14 14 A D >> - 0 0 80 1,-0.1 3,-1.5 -3,-0.1 4,-0.8 -0.878 60.2-160.4-151.7 109.9 11.8 19.6 1.3 15 15 A L H 3> S+ 0 0 98 -3,-0.3 4,-2.3 -2,-0.3 3,-0.3 0.797 93.9 68.2 -61.5 -27.8 8.3 20.7 0.1 16 16 A A H 3> S+ 0 0 11 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.757 101.7 46.1 -63.1 -26.4 8.0 17.2 -1.5 17 17 A L H <> S+ 0 0 56 -3,-1.5 4,-1.0 2,-0.1 -1,-0.2 0.697 111.7 53.0 -84.9 -21.3 7.9 15.7 2.1 18 18 A M H X S+ 0 0 63 -4,-0.8 4,-1.9 -3,-0.3 -2,-0.2 0.839 104.0 53.9 -82.8 -34.2 5.3 18.4 3.1 19 19 A V H X S+ 0 0 14 -4,-2.3 4,-1.0 1,-0.2 23,-0.2 0.799 109.5 49.0 -69.5 -31.2 2.9 17.7 0.2 20 20 A K H X S+ 0 0 37 -4,-0.6 4,-2.1 -5,-0.2 -1,-0.2 0.850 108.0 55.1 -76.0 -34.5 2.8 14.0 1.2 21 21 A N H X S+ 0 0 85 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.905 111.4 42.6 -63.9 -45.3 2.1 15.0 4.9 22 22 A K H X S+ 0 0 110 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.732 109.4 60.0 -75.0 -24.7 -0.9 17.0 4.0 23 23 A G H X S+ 0 0 0 -4,-1.0 4,-1.7 15,-0.2 -2,-0.2 0.922 109.1 42.5 -59.1 -47.2 -1.9 14.2 1.6 24 24 A N H X S+ 0 0 70 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.801 113.5 52.3 -68.9 -32.6 -2.0 11.9 4.7 25 25 A E H X S+ 0 0 109 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.884 105.6 55.0 -72.6 -36.4 -3.8 14.6 6.8 26 26 A C H ><>S+ 0 0 22 -4,-2.2 3,-0.8 2,-0.2 5,-0.5 0.939 109.7 46.4 -58.5 -48.5 -6.5 15.0 4.0 27 27 A F H >X5S+ 0 0 65 -4,-1.7 3,-1.8 1,-0.2 4,-1.4 0.914 109.4 55.5 -55.3 -45.7 -7.2 11.2 4.2 28 28 A Q H 3<5S+ 0 0 153 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.698 93.5 68.8 -63.5 -22.3 -7.2 11.7 8.1 29 29 A K T <<5S- 0 0 162 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.591 131.7 -90.2 -73.5 -7.7 -10.0 14.4 7.6 30 30 A G T <45S+ 0 0 69 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.783 88.5 130.9 98.5 40.6 -12.3 11.5 6.5 31 31 A D << + 0 0 36 -4,-1.4 -1,-0.3 -5,-0.5 -2,-0.1 -0.914 27.2 166.4-126.9 148.3 -11.5 11.7 2.8 32 32 A Y S > S+ 0 0 87 -2,-0.3 4,-1.6 3,-0.1 -1,-0.1 0.625 74.4 42.3-124.8 -60.2 -10.5 9.0 0.2 33 33 A P H >> S+ 0 0 67 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.958 120.9 39.9 -65.2 -51.7 -10.7 10.2 -3.5 34 34 A Q H 3> S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.859 112.4 59.0 -64.0 -34.6 -9.2 13.8 -3.1 35 35 A A H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.855 103.1 52.7 -58.6 -35.7 -6.7 12.2 -0.6 36 36 A M H < + 0 0 22 -4,-1.9 3,-0.6 -30,-0.1 -1,-0.2 -0.667 63.8 163.3-143.2 82.2 8.5 12.5 -5.5 47 47 A P T 3 S+ 0 0 63 0, 0.0 6,-0.1 0, 0.0 -3,-0.1 0.807 79.7 57.9 -70.0 -28.8 7.7 9.8 -8.3 48 48 A K T 3 S+ 0 0 157 -5,-0.1 2,-1.2 1,-0.1 -5,-0.1 0.646 79.4 101.4 -76.4 -15.9 10.5 7.5 -7.0 49 49 A D X> + 0 0 22 -3,-0.6 4,-0.6 1,-0.2 3,-0.5 -0.602 49.9 177.6 -74.3 93.8 8.9 7.4 -3.6 50 50 A A H >> S+ 0 0 0 -2,-1.2 4,-1.0 1,-0.2 3,-0.8 0.836 73.3 62.0 -74.2 -36.5 7.2 4.0 -3.9 51 51 A K H 3> S+ 0 0 85 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.681 97.7 62.3 -63.8 -18.2 5.6 3.8 -0.3 52 52 A L H X> S+ 0 0 6 -3,-0.5 4,-0.7 2,-0.2 3,-0.6 0.844 101.1 50.4 -71.4 -36.6 3.7 7.0 -1.5 53 53 A Y H X S+ 0 0 40 -4,-0.7 4,-2.3 2,-0.2 3,-0.7 0.946 110.9 48.2 -59.3 -50.2 -3.1 4.9 -3.5 57 57 A A H 3X S+ 0 0 5 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.840 107.9 55.8 -59.4 -37.8 -3.3 1.0 -3.6 58 58 A A H 3< S+ 0 0 26 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.755 111.1 44.0 -67.4 -29.4 -4.7 1.1 0.0 59 59 A C H XX S+ 0 0 1 -4,-1.1 4,-1.2 -3,-0.7 3,-0.9 0.877 102.4 65.1 -80.9 -41.7 -7.6 3.4 -1.2 60 60 A Y H 3<>S+ 0 0 15 -4,-2.3 5,-2.6 1,-0.3 -2,-0.2 0.725 93.7 63.2 -56.3 -27.1 -8.3 1.4 -4.4 61 61 A T T ><5S+ 0 0 27 -4,-0.9 3,-1.7 3,-0.2 -1,-0.3 0.960 104.1 45.9 -58.3 -49.0 -9.4 -1.6 -2.3 62 62 A K T <45S+ 0 0 137 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.779 113.1 50.1 -66.9 -31.2 -12.3 0.5 -0.8 63 63 A L T 3<5S- 0 0 65 -4,-1.2 -1,-0.3 -31,-0.0 -2,-0.2 0.312 113.5-117.9 -91.4 3.8 -13.3 1.8 -4.3 64 64 A L T < 5S+ 0 0 135 -3,-1.7 3,-0.3 -5,-0.2 -3,-0.2 0.696 80.2 126.0 63.5 21.8 -13.3 -1.8 -5.7 65 65 A E >>< + 0 0 80 -5,-2.6 4,-1.6 1,-0.2 3,-1.5 -0.292 18.3 144.6-100.7 44.5 -10.4 -0.8 -8.1 66 66 A F H 3> + 0 0 40 1,-0.3 4,-1.9 -5,-0.2 -1,-0.2 0.790 64.7 66.2 -53.7 -33.5 -8.2 -3.7 -6.8 67 67 A Q H 3> S+ 0 0 127 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.863 104.8 43.2 -55.0 -40.4 -6.9 -4.0 -10.5 68 68 A L H <> S+ 0 0 47 -3,-1.5 4,-2.5 2,-0.2 5,-0.3 0.889 109.0 57.5 -73.7 -39.3 -5.3 -0.5 -10.0 69 69 A A H X S+ 0 0 2 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.808 112.4 43.2 -59.1 -32.9 -4.1 -1.6 -6.4 70 70 A L H >X S+ 0 0 32 -4,-1.9 4,-1.9 2,-0.2 3,-0.5 0.957 115.1 44.8 -74.9 -56.0 -2.2 -4.5 -8.1 71 71 A K H 3X S+ 0 0 112 -4,-2.1 4,-1.3 1,-0.3 5,-0.2 0.819 110.9 54.2 -66.5 -34.3 -0.7 -2.7 -11.2 72 72 A D H 3X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.847 112.4 45.7 -62.2 -35.8 0.5 0.3 -9.0 73 73 A C H X S+ 0 0 91 -4,-1.3 4,-1.5 2,-0.1 3,-0.8 0.749 109.7 68.1 -87.2 -29.1 5.7 -1.0 -10.9 76 76 A C H 3X S+ 0 0 1 -4,-1.3 4,-2.5 1,-0.3 -2,-0.2 0.839 96.9 53.8 -60.8 -35.5 6.1 0.2 -7.2 77 77 A I H 3< S+ 0 0 61 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.766 108.7 50.5 -69.0 -25.8 8.5 -2.8 -6.6 78 78 A Q H <4 S+ 0 0 155 -3,-0.8 -2,-0.2 -4,-0.2 -1,-0.2 0.768 112.2 47.0 -81.9 -29.5 10.5 -1.5 -9.6 79 79 A L H < S- 0 0 61 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.957 141.6 -15.0 -73.2 -57.8 10.6 2.1 -8.2 80 80 A E >< - 0 0 42 -4,-2.5 3,-1.2 -5,-0.1 -1,-0.2 -0.800 58.0-164.0-153.0 100.0 11.7 1.2 -4.6 81 81 A P T 3 S+ 0 0 67 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.613 85.6 73.1 -65.8 -12.1 11.3 -2.6 -3.6 82 82 A T T 3 + 0 0 83 -5,-0.1 2,-1.1 31,-0.0 -5,-0.1 0.122 57.6 124.9 -89.8 17.6 11.7 -1.5 0.1 83 83 A F <> - 0 0 2 -3,-1.2 4,-0.6 1,-0.2 30,-0.1 -0.695 41.4-178.8 -72.8 99.2 8.1 0.0 0.1 84 84 A I H >> + 0 0 34 -2,-1.1 3,-0.8 1,-0.2 4,-0.8 0.929 67.9 46.6 -80.7 -44.8 7.1 -2.2 3.1 85 85 A K H 3> S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.678 101.1 68.7 -76.8 -17.7 3.4 -1.3 3.8 86 86 A G H 3> S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.812 96.6 54.0 -67.3 -31.8 2.6 -1.6 0.1 87 87 A Y H X S+ 0 0 0 -4,-1.3 3,-0.8 2,-0.2 4,-0.6 0.909 107.8 52.7 -71.7 -43.4 -5.8 -7.2 -2.3 94 94 A L H ><>S+ 0 0 25 -4,-2.2 5,-2.5 1,-0.3 3,-0.8 0.838 101.3 61.9 -60.1 -35.7 -4.6 -10.9 -3.1 95 95 A E H ><5S+ 0 0 32 -4,-1.9 3,-1.2 1,-0.2 -1,-0.3 0.859 101.6 51.3 -54.4 -38.6 -7.0 -11.9 -0.3 96 96 A A H <<5S+ 0 0 53 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.651 106.6 53.6 -76.6 -16.7 -9.9 -10.5 -2.4 97 97 A M T <<5S- 0 0 66 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.296 119.6-114.8 -94.8 5.1 -8.5 -12.6 -5.4 98 98 A K T < 5S+ 0 0 150 -3,-1.2 2,-1.0 -5,-0.2 3,-0.3 0.506 79.2 132.4 69.1 11.5 -8.8 -15.7 -3.0 99 99 A D >>< + 0 0 63 -5,-2.5 4,-2.7 1,-0.2 3,-0.7 -0.288 13.3 147.3 -87.9 48.9 -4.9 -15.9 -3.3 100 100 A Y H 3> S+ 0 0 40 -2,-1.0 4,-2.4 1,-0.3 -1,-0.2 0.825 72.5 55.8 -50.3 -37.8 -4.5 -16.3 0.6 101 101 A T H 3> S+ 0 0 69 -3,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.869 112.1 40.7 -63.2 -40.0 -1.5 -18.5 -0.2 102 102 A K H <> S+ 0 0 108 -3,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.842 112.9 57.1 -78.2 -34.0 0.1 -15.7 -2.3 103 103 A A H >X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 3,-0.8 0.935 103.1 50.8 -61.1 -52.1 -1.0 -13.1 0.3 104 104 A M H 3X S+ 0 0 33 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.783 107.0 56.6 -60.4 -30.3 0.8 -14.7 3.3 105 105 A D H 3X S+ 0 0 81 -4,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.859 108.5 46.6 -64.6 -37.4 4.0 -14.8 1.1 106 106 A V H < - 0 0 78 -4,-1.6 3,-2.1 -5,-0.1 -1,-0.3 -0.753 53.8-146.4-165.8 120.1 11.7 -4.8 8.3 115 115 A S G > S+ 0 0 74 1,-0.3 3,-1.0 -2,-0.2 6,-0.1 0.642 91.1 83.9 -65.7 -16.1 9.9 -6.7 11.1 116 116 A S G 3 S+ 0 0 98 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.751 74.4 78.4 -55.1 -22.2 8.8 -3.3 12.6 117 117 A C G X + 0 0 1 -3,-2.1 3,-2.9 -7,-0.3 4,-0.4 0.035 54.3 138.9 -72.6 19.1 6.0 -3.8 10.0 118 118 A K T X> + 0 0 135 -3,-1.0 4,-1.2 1,-0.3 3,-0.7 0.616 55.2 80.6 -40.7 -19.0 4.3 -6.4 12.5 119 119 A E H 3> S+ 0 0 87 -3,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.838 89.3 54.5 -55.6 -34.1 1.0 -4.7 11.5 120 120 A A H <> S+ 0 0 0 -3,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.721 98.5 62.0 -68.5 -26.9 1.3 -7.0 8.4 121 121 A A H <> S+ 0 0 10 -3,-0.7 4,-1.7 -4,-0.4 -2,-0.2 0.847 103.1 48.7 -71.6 -34.5 1.6 -10.0 10.8 122 122 A D H X S+ 0 0 127 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.908 111.5 50.0 -65.1 -43.1 -1.9 -9.2 12.1 123 123 A G H X S+ 0 0 13 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.762 104.5 60.1 -64.7 -28.0 -3.0 -9.0 8.4 124 124 A Y H >X S+ 0 0 84 -4,-1.3 4,-2.6 2,-0.2 3,-0.7 0.970 102.6 49.5 -61.3 -55.5 -1.2 -12.4 8.0 125 125 A Q H 3X S+ 0 0 94 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.837 108.5 56.5 -51.5 -37.7 -3.5 -14.1 10.6 126 126 A R H 3X S+ 0 0 138 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.890 113.0 38.2 -60.5 -43.1 -6.5 -12.5 8.6 127 127 A C H X S+ 0 0 46 -4,-2.6 4,-1.1 1,-0.2 3,-0.6 0.941 112.2 49.1 -66.4 -45.5 -4.3 -17.6 6.6 129 129 A M H 3< S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.786 99.3 70.3 -64.6 -27.9 -7.5 -18.1 8.8 130 130 A A H >< S+ 0 0 16 -4,-0.8 3,-0.5 1,-0.2 -1,-0.2 0.875 106.1 35.6 -60.2 -44.7 -9.7 -17.2 5.8 131 131 A Q H << S+ 0 0 76 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.721 111.6 64.9 -77.5 -23.5 -8.9 -20.5 3.9 132 132 A Y T 3< 0 0 138 -4,-1.1 -1,-0.2 1,-0.0 -2,-0.2 -0.140 360.0 360.0 -94.4 37.9 -8.8 -22.3 7.3 133 133 A N < 0 0 187 -3,-0.5 -3,-0.1 -2,-0.1 -4,-0.0 -0.708 360.0 360.0 -79.5 360.0 -12.6 -21.7 8.0