==== 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 PROTEIN TRANSPORT 23-DEC-05 2CAZ . COMPND 2 MOLECULE: SUPPRESSOR PROTEIN STP22 OF TEMPERATURE- . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.J.GILL,H.TEO,J.SUN,O.PERISIC,D.B.VEPRINTSEV,Y.VALLIS, . 436 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 86.2 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 . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 0 3 2 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 1 3 3 0 1 0 0 1 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 1 325 A L >> 0 0 197 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -89.3 -72.7 34.0 -9.1 2 326 A N H 3> + 0 0 79 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.358 360.0 97.9 -75.1 5.4 -71.0 30.8 -10.1 3 327 A Q H 3> S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.960 93.3 34.4 -57.3 -50.6 -67.8 32.3 -8.8 4 328 A L H <> S+ 0 0 60 -3,-0.8 4,-3.2 2,-0.2 3,-0.4 0.965 114.2 57.8 -63.0 -57.6 -68.4 30.4 -5.6 5 329 A Y H X S+ 0 0 52 -4,-0.7 4,-1.3 1,-0.3 -2,-0.2 0.885 110.8 43.9 -40.6 -52.7 -70.0 27.4 -7.3 6 330 A N H X S+ 0 0 70 -4,-3.1 4,-1.0 1,-0.2 -1,-0.3 0.850 113.3 52.1 -63.1 -38.5 -66.8 27.0 -9.4 7 331 A L H >X S+ 0 0 24 -4,-1.5 4,-1.4 -3,-0.4 3,-0.8 0.933 99.8 62.1 -63.5 -46.4 -64.6 27.5 -6.3 8 332 A V H 3X S+ 0 0 36 -4,-3.2 4,-1.5 1,-0.3 3,-0.3 0.908 99.9 55.5 -44.5 -52.3 -66.4 24.8 -4.3 9 333 A A H 3X S+ 0 0 0 -4,-1.3 4,-3.3 1,-0.2 -1,-0.3 0.868 102.2 57.7 -49.6 -44.7 -65.3 22.2 -6.8 10 334 A Q H X S+ 0 0 4 -4,-3.9 4,-2.6 1,-0.2 3,-0.8 0.957 109.2 52.9 -55.9 -52.4 -57.7 19.5 -4.4 15 339 A T H 3X S+ 0 0 57 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.913 109.4 51.3 -46.7 -48.2 -58.5 17.2 -1.5 16 340 A D H 3X S+ 0 0 26 -4,-2.7 4,-1.9 1,-0.2 -1,-0.3 0.833 109.7 49.3 -58.0 -38.3 -58.9 14.5 -4.0 17 341 A T H S+ 0 0 4 -4,-3.1 5,-1.0 1,-0.2 6,-0.3 0.902 108.8 49.1 -56.2 -45.2 -48.7 7.5 -5.1 25 349 A L H ><5S+ 0 0 13 -4,-2.9 3,-1.6 -5,-0.2 -1,-0.2 0.894 107.5 56.0 -62.9 -40.0 -46.2 8.0 -2.3 26 350 A H H 3<5S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.905 108.1 46.0 -59.7 -46.5 -47.4 4.7 -0.8 27 351 A R T 3<5S- 0 0 141 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.076 119.1-113.0 -85.8 22.2 -46.6 2.7 -4.0 28 352 A G T < 5S+ 0 0 52 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.178 74.8 133.9 79.9 -17.4 -43.3 4.5 -4.2 29 353 A T S - 0 0 65 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 -0.328 41.9-103.6 -61.4 155.5 -39.6 10.1 -3.3 32 356 A L T 4 S+ 0 0 49 1,-0.2 4,-0.4 2,-0.2 -7,-0.0 0.561 118.6 40.8 -63.2 -10.2 -40.7 10.6 0.3 33 357 A D T >> S+ 0 0 75 2,-0.2 4,-1.5 3,-0.1 3,-0.9 0.823 97.2 67.2-108.2 -45.6 -39.9 14.3 0.1 34 358 A T H 3> S+ 0 0 46 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.818 98.8 63.1 -45.1 -30.4 -41.2 15.4 -3.3 35 359 A F H 3X S+ 0 0 3 -4,-1.2 4,-3.8 2,-0.2 -1,-0.3 0.950 99.7 49.1 -61.0 -51.3 -44.5 14.6 -1.6 36 360 A V H <> S+ 0 0 7 -3,-0.9 4,-3.4 -4,-0.4 5,-0.3 0.944 113.9 45.7 -52.5 -56.9 -44.1 17.3 1.0 37 361 A K H X S+ 0 0 84 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.965 119.6 38.9 -51.3 -64.3 -43.2 20.0 -1.5 38 362 A Q H X S+ 0 0 20 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.911 117.9 52.0 -57.3 -41.6 -45.9 19.2 -3.9 39 363 A G H >X S+ 0 0 0 -4,-3.8 4,-3.1 -5,-0.3 3,-0.7 0.954 110.6 44.8 -57.6 -57.8 -48.3 18.5 -1.1 40 364 A R H 3X S+ 0 0 7 -4,-3.4 4,-3.1 1,-0.3 5,-0.3 0.937 109.5 56.2 -53.2 -50.9 -47.8 21.8 0.8 41 365 A E H 3X S+ 0 0 74 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.3 0.802 113.3 43.2 -54.0 -31.7 -47.9 23.7 -2.5 42 366 A L H X S+ 0 0 56 -4,-3.0 4,-1.5 1,-0.3 3,-0.8 0.933 117.0 44.5 -50.3 -53.5 -61.4 27.6 1.5 51 375 A W H 3X S+ 0 0 20 -4,-3.5 4,-1.7 1,-0.3 -1,-0.3 0.858 106.5 61.5 -59.1 -38.8 -60.8 30.9 3.1 52 376 A H H 3X S+ 0 0 7 -4,-2.9 4,-1.3 -5,-0.4 -1,-0.3 0.855 102.4 51.8 -56.4 -36.6 -61.9 32.6 -0.1 53 377 A I H - 0 0 61 -2,-0.4 3,-1.5 1,-0.1 2,-0.3 -0.602 19.8-129.0 -65.2 126.7 -60.7 42.6 -0.7 64 27 B N T 3 S+ 0 0 170 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.139 108.0 52.4 -70.2 25.9 -59.4 46.0 -2.1 65 28 B S T 3 S+ 0 0 94 -2,-0.3 2,-0.5 2,-0.1 -1,-0.3 -0.122 76.1 125.2-147.6 39.0 -59.1 47.1 1.6 66 29 B I < - 0 0 36 -3,-1.5 5,-0.1 1,-0.1 -4,-0.0 -0.913 69.0-105.0-104.8 121.8 -57.0 44.2 2.9 67 30 B T > - 0 0 76 -2,-0.5 4,-3.7 1,-0.1 5,-0.2 -0.040 12.8-130.6 -51.2 140.3 -53.9 45.4 4.7 68 31 B S H > S+ 0 0 65 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.909 119.5 47.1 -50.8 -40.9 -50.6 44.9 2.9 69 32 B K H > S+ 0 0 45 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.818 110.0 52.1 -72.0 -33.1 -49.6 43.4 6.2 70 33 B D H >> S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 3,-0.9 0.937 102.1 58.1 -65.9 -47.5 -52.9 41.4 6.3 71 34 B K H 3X S+ 0 0 60 -4,-3.7 4,-2.1 1,-0.3 -1,-0.2 0.878 106.8 50.6 -48.0 -40.5 -52.2 39.9 2.9 72 35 B E H 3X S+ 0 0 17 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.3 0.818 107.4 53.9 -67.1 -31.7 -49.0 38.7 4.4 73 36 B V H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 3,-1.3 0.943 108.0 47.6 -60.2 -52.7 -48.9 32.8 6.6 77 40 B L H 3X S+ 0 0 5 -4,-2.3 4,-3.5 -3,-0.3 5,-0.3 0.923 103.5 62.4 -55.9 -45.5 -52.0 30.9 7.5 78 41 B S H 3X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.768 108.3 45.3 -48.5 -31.0 -51.9 29.2 4.1 79 42 B E H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.4 3,-0.7 0.974 109.1 50.7 -63.5 -54.2 -49.6 17.6 5.0 87 50 B L H 3X S+ 0 0 4 -4,-3.4 4,-2.1 1,-0.3 5,-0.3 0.939 102.2 61.2 -46.5 -58.2 -48.2 16.3 8.3 88 51 B D H 3X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.3 -1,-0.3 0.834 107.6 45.4 -43.2 -45.5 -51.3 14.3 9.0 89 52 B H H < S+ 0 0 93 -4,-2.0 3,-1.2 -5,-0.3 4,-0.5 0.956 108.3 55.4 -54.2 -50.7 -50.4 7.9 8.3 93 56 B A H ><>S+ 0 0 4 -4,-3.0 3,-1.0 1,-0.3 5,-0.7 0.849 106.9 51.3 -50.6 -38.2 -47.9 6.9 5.6 94 57 B Y H ><5S+ 0 0 54 -4,-2.0 3,-1.1 -3,-0.3 -1,-0.3 0.785 103.5 56.2 -71.7 -29.1 -45.5 5.9 8.4 95 58 B L T <<5S+ 0 0 113 -4,-1.6 -1,-0.3 -3,-1.2 -2,-0.2 0.433 109.5 48.6 -82.9 1.3 -48.1 3.8 10.1 96 59 B K T < 5S- 0 0 107 -3,-1.0 2,-1.0 -4,-0.5 -1,-0.3 0.004 111.6-122.1-122.8 23.2 -48.4 1.9 6.8 97 60 B D T < 5S+ 0 0 133 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.189 77.3 126.3 64.1 -19.6 -44.7 1.5 6.5 98 61 B S S > - 0 0 107 -2,-0.3 4,-1.7 1,-0.1 3,-0.9 -0.807 21.1-107.8-107.4 146.9 -39.5 4.2 6.7 101 64 B D H 3> S+ 0 0 62 -2,-0.4 4,-2.2 1,-0.3 5,-0.3 0.748 115.4 58.2 -27.7 -62.1 -38.4 5.4 10.2 102 65 B T H 3> S+ 0 0 107 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.923 115.9 37.4 -35.4 -63.0 -35.1 6.9 9.0 103 66 B Q H X> S+ 0 0 60 -3,-0.9 4,-1.4 1,-0.2 3,-0.8 0.968 113.9 56.2 -53.6 -61.0 -37.0 9.1 6.7 104 67 B Y H 3X S+ 0 0 5 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.767 101.6 51.5 -49.2 -47.7 -40.0 9.8 8.9 105 68 B T H 3X S+ 0 0 39 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.842 111.3 46.6 -69.7 -35.2 -38.3 11.2 12.0 106 69 B N H X S+ 0 0 5 -4,-2.6 4,-1.7 1,-0.2 3,-0.7 0.886 106.1 56.1 -44.1 -52.3 -41.3 24.9 11.1 115 78 B F H >X S+ 0 0 13 -4,-2.6 4,-1.4 1,-0.2 3,-0.9 0.933 102.2 51.9 -43.2 -67.8 -44.8 25.2 12.6 116 79 B K H 3X S+ 0 0 120 -4,-1.3 4,-2.6 1,-0.3 -1,-0.2 0.778 107.8 56.8 -45.4 -34.2 -43.6 26.8 15.9 117 80 B V H << S+ 0 0 43 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.942 100.6 54.5 -64.1 -50.9 -41.8 29.3 13.9 118 81 B Y H X< S+ 0 0 14 -4,-1.7 3,-1.0 -3,-0.9 -2,-0.2 0.905 114.9 40.0 -52.9 -47.3 -44.9 30.5 11.9 119 82 B L H 3< S+ 0 0 24 -4,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.969 114.2 53.1 -65.0 -52.3 -46.7 31.3 15.1 120 83 B N T 3< S+ 0 0 102 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.104 84.9 124.3 -78.6 28.6 -43.7 32.7 16.8 121 84 B S S < S- 0 0 22 -3,-1.0 3,-0.2 -2,-0.3 254,-0.2 -0.298 81.2 -99.5 -71.6 168.2 -43.2 35.1 13.9 122 85 B Q S S+ 0 0 54 252,-1.1 2,-2.2 1,-0.3 3,-0.4 0.964 121.9 56.1 -58.6 -55.5 -43.0 38.8 14.6 123 86 B N S S+ 0 0 21 251,-1.2 -1,-0.3 1,-0.2 4,-0.2 -0.551 70.4 134.3 -78.9 78.7 -46.6 39.4 13.6 124 87 B K > + 0 0 88 -2,-2.2 4,-1.3 -3,-0.2 3,-0.5 0.786 53.5 69.2 -93.2 -39.8 -47.9 36.8 16.1 125 88 B E H > S+ 0 0 91 -3,-0.4 4,-3.0 1,-0.2 -2,-0.1 0.925 99.3 48.9 -44.7 -62.0 -50.8 38.8 17.6 126 89 B E H >>S+ 0 0 51 2,-0.2 4,-1.4 3,-0.2 5,-0.6 0.759 106.3 60.2 -53.6 -35.2 -52.9 38.7 14.4 127 90 B I H >5S+ 0 0 4 -3,-0.5 4,-2.2 -4,-0.2 -2,-0.2 0.979 114.7 30.4 -53.5 -83.6 -52.3 35.0 14.2 128 91 B N H <5S+ 0 0 61 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.830 118.2 71.0 -44.2 -33.3 -53.9 34.0 17.5 129 92 B K H ><5S+ 0 0 99 -4,-3.0 3,-0.5 -5,-0.4 -2,-0.2 0.940 117.8 5.7 -53.7 -91.3 -56.1 37.1 16.8 130 93 B H H 3<5S+ 0 0 122 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.609 144.0 41.1 -74.5 -4.8 -58.5 36.3 13.9 131 94 B F T 3<> S- 0 0 86 -5,-0.1 4,-1.5 3,-0.1 3,-0.5 -0.014 73.1-116.1 -45.8 140.5 -55.5 28.5 19.6 134 97 B I H 3> S+ 0 0 32 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.831 105.0 54.9 -69.2 -56.3 -54.9 25.6 17.3 135 98 B E H >4 S+ 0 0 108 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.906 115.6 51.1 -37.9 -44.1 -57.1 22.7 18.1 136 99 B A H X> S+ 0 0 39 -3,-0.5 3,-4.3 1,-0.2 4,-1.3 0.987 102.3 54.3 -53.8 -68.0 -59.7 25.4 17.6 137 100 B F H 3X S+ 0 0 3 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.658 98.4 68.1 -46.9 -17.1 -58.5 26.7 14.2 138 101 B C H <<>S+ 0 0 6 -4,-1.6 5,-0.6 -3,-0.5 -1,-0.3 0.713 106.6 38.4 -75.6 -19.1 -58.7 23.1 13.0 139 102 B D H <45S+ 0 0 117 -3,-4.3 -2,-0.2 -4,-0.3 -1,-0.1 0.847 101.2 68.1 -97.4 -48.5 -62.5 23.3 13.3 140 103 B T H <5S+ 0 0 83 -4,-1.3 2,-0.4 2,-0.1 -2,-0.2 0.812 109.3 46.9 -37.2 -37.1 -63.0 26.9 12.0 141 104 B Y T <5S- 0 0 7 -4,-0.7 2,-1.1 2,-0.1 -1,-0.1 -0.931 103.9-108.2-115.1 134.2 -61.9 25.3 8.8 142 105 B N T 5 + 0 0 119 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.491 66.1 146.0 -64.7 99.2 -63.3 22.1 7.5 143 106 B I < - 0 0 23 -2,-1.1 2,-0.5 -5,-0.6 -2,-0.1 -0.987 34.2-162.0-142.7 122.3 -60.1 20.1 8.2 144 107 B T + 0 0 127 -2,-0.4 4,-0.1 1,-0.1 -5,-0.0 -0.952 31.4 138.1-113.8 123.1 -59.9 16.5 9.2 145 108 B A > + 0 0 3 -2,-0.5 4,-2.1 2,-0.1 5,-0.3 -0.119 11.3 167.1-157.9 54.1 -56.7 15.3 10.8 146 109 B S T 4 S+ 0 0 99 1,-0.2 4,-0.3 2,-0.2 -1,-0.0 0.669 86.0 43.5 -50.8 -25.9 -57.2 13.0 13.8 147 110 B N T >> S+ 0 0 48 2,-0.1 3,-2.4 3,-0.1 4,-1.8 0.948 109.7 53.9 -78.0 -59.4 -53.5 12.0 13.7 148 111 B A H 3> S+ 0 0 3 1,-0.3 4,-2.9 2,-0.2 3,-0.4 0.870 99.8 60.7 -41.1 -54.9 -52.0 15.4 13.2 149 112 B I H 3X S+ 0 0 37 -4,-2.1 4,-1.5 1,-0.3 -1,-0.3 0.744 110.8 42.3 -55.8 -23.5 -53.8 16.9 16.2 150 113 B T H <> S+ 0 0 85 -3,-2.4 4,-1.2 -5,-0.3 -1,-0.3 0.821 112.3 52.0 -87.4 -36.4 -51.9 14.4 18.4 151 114 B R H < S+ 0 0 29 -4,-1.8 5,-0.3 -3,-0.4 -2,-0.2 0.771 116.1 44.1 -68.4 -24.8 -48.6 14.7 16.6 152 115 B L H < S+ 0 0 29 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.970 109.9 48.2 -81.1 -65.6 -48.9 18.5 17.1 153 116 B E H < S+ 0 0 119 -4,-1.5 2,-0.6 -5,-0.2 -2,-0.2 0.683 112.2 58.2 -54.5 -21.1 -50.1 18.9 20.7 154 117 B R S < S- 0 0 131 -4,-1.2 2,-1.0 -5,-0.1 -1,-0.1 -0.976 86.6-149.4-103.2 119.0 -47.3 16.5 21.5 155 118 B G + 0 0 49 -2,-0.6 -3,-0.1 -42,-0.0 -2,-0.1 -0.206 68.0 69.9 -88.2 45.8 -44.1 18.1 20.2 156 119 B I - 0 0 80 -2,-1.0 -2,-0.1 -5,-0.3 -48,-0.0 -0.966 62.0-149.8-161.1 142.8 -42.1 15.0 19.3 157 120 B P S S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -52,-0.0 0.975 85.7 23.4 -86.3 -63.2 -42.5 12.2 16.7 158 121 B I 0 0 82 1,-0.1 -2,-0.0 -53,-0.1 -57,-0.0 0.888 360.0 360.0 -76.9 -43.3 -41.2 8.7 17.7 159 122 B T 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.645 360.0 360.0 52.6 360.0 -41.5 9.1 21.5 160 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 161 139 C S 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.6 -94.7 22.7 -24.4 162 140 C D > + 0 0 132 3,-0.1 4,-1.6 2,-0.1 5,-0.1 0.860 360.0 32.7 -95.1 -46.4 -95.7 20.8 -21.2 163 141 C F H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.974 114.5 55.3 -75.5 -63.0 -94.0 17.4 -21.8 164 142 C S H > S+ 0 0 71 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.842 109.8 55.9 -34.0 -40.5 -91.0 18.6 -23.7 165 143 C E H >> S+ 0 0 141 2,-0.2 3,-2.4 1,-0.2 4,-0.8 0.994 109.9 37.2 -57.9 -76.0 -90.6 20.8 -20.6 166 144 C K H 3X S+ 0 0 142 -4,-1.6 4,-0.7 1,-0.3 -1,-0.2 0.617 117.8 58.0 -55.7 -11.5 -90.5 18.2 -17.8 167 145 C Y H 3X S+ 0 0 122 -4,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.578 88.1 68.4 -99.1 -12.6 -88.5 16.1 -20.3 168 146 C G H X S+ 0 0 117 -4,-1.6 4,-2.2 -3,-0.2 3,-0.8 0.929 109.0 72.3 -81.4 -48.2 -79.8 16.6 -19.4 173 151 C K H 3X S+ 0 0 148 -4,-2.1 4,-1.2 1,-0.3 -2,-0.2 0.738 103.3 44.9 -44.4 -32.8 -79.9 14.4 -16.3 174 152 C K H 3X S+ 0 0 118 -4,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.901 112.5 46.6 -78.3 -44.4 -78.8 11.4 -18.4 175 153 C K H > - 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