==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/RNA 22-NOV-06 2NZ4 . COMPND 2 MOLECULE: SUBSTRATE STRAND RNA 13-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.COCHRANE . 364 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 65.1 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 . 77 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 1.1 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 . 26 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 24.7 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 3 1 0 0 0 0 1 3 4 0 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 4 0 11 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 . 4 0 4 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 7 A R 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 43.0 -29.0 14.4 2 8 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 55,-0.1 0.025 360.0-174.1 -51.4 153.9 42.9 -27.1 17.8 3 9 A N - 0 0 17 53,-0.2 50,-0.1 1,-0.1 56,-0.1 -0.971 40.1-118.4-149.4 160.9 43.3 -23.3 18.0 4 10 A H S S+ 0 0 49 -2,-0.3 49,-2.7 55,-0.1 2,-0.5 0.860 103.8 60.2 -64.7 -38.9 43.7 -20.3 20.3 5 11 A T E S-A 52 0A 0 47,-0.3 76,-2.2 78,-0.1 2,-0.4 -0.808 73.1-156.4 -93.6 129.3 40.5 -18.9 18.8 6 12 A I E -AB 51 80A 0 45,-2.3 45,-2.1 -2,-0.5 2,-0.6 -0.897 14.4-136.7 -99.6 138.0 37.2 -20.8 19.0 7 13 A Y E -AB 50 79A 48 72,-3.8 72,-2.9 -2,-0.4 2,-0.5 -0.841 20.6-168.5 -95.0 121.2 34.6 -19.9 16.4 8 14 A I E +AB 49 78A 0 41,-3.3 41,-3.3 -2,-0.6 2,-0.2 -0.951 13.8 160.5-111.9 130.4 31.1 -19.6 17.8 9 15 A N E + B 0 77A 45 68,-2.1 68,-1.9 -2,-0.5 39,-0.2 -0.685 46.6 66.6-132.2-168.4 28.0 -19.4 15.6 10 16 A N S S+ 0 0 46 37,-0.3 2,-0.2 1,-0.2 38,-0.2 0.676 72.0 153.3 60.5 22.8 24.2 -19.9 15.9 11 17 A L - 0 0 1 36,-2.2 2,-0.5 -3,-0.1 -1,-0.2 -0.498 58.8 -92.9 -80.8 149.3 24.3 -16.9 18.2 12 18 A N > - 0 0 35 59,-0.3 3,-1.4 62,-0.2 35,-0.2 -0.482 33.1-155.4 -64.9 116.3 21.2 -14.7 18.5 13 19 A E T 3 S+ 0 0 96 -2,-0.5 -1,-0.2 1,-0.3 34,-0.1 0.525 84.4 72.4 -75.4 -7.1 21.6 -12.0 15.9 14 20 A K T 3 S+ 0 0 174 2,-0.1 2,-0.3 33,-0.0 -1,-0.3 0.592 76.7 96.7 -81.9 -10.5 19.3 -9.6 17.7 15 21 A I S < S- 0 0 20 -3,-1.4 32,-0.2 57,-0.1 2,-0.1 -0.652 77.5-124.1 -82.7 134.5 22.0 -9.0 20.4 16 22 A K > - 0 0 124 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.311 23.1-104.2 -81.2 163.2 24.2 -5.9 19.9 17 23 A K H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 115.7 46.1 -54.8 -54.4 28.0 -5.9 19.7 18 24 A D H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 117.1 43.4 -55.9 -50.4 28.8 -4.5 23.1 19 25 A E H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.938 112.7 49.5 -65.9 -50.2 26.3 -6.8 25.0 20 26 A L H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.927 110.5 54.1 -58.7 -44.5 27.1 -10.0 23.1 21 27 A K H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.964 112.5 41.1 -45.8 -63.9 30.8 -9.4 23.8 22 28 A K H X S+ 0 0 86 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.925 114.2 51.6 -59.4 -48.7 30.4 -8.9 27.5 23 29 A S H X S+ 0 0 2 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.908 110.6 49.5 -53.0 -45.2 28.0 -11.8 27.9 24 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.909 111.8 48.9 -59.9 -41.6 30.4 -14.1 26.0 25 31 A H H X S+ 0 0 76 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.882 108.6 53.7 -64.9 -40.8 33.2 -12.9 28.3 26 32 A A H < S+ 0 0 2 -4,-2.9 139,-2.8 1,-0.2 140,-0.5 0.841 116.0 39.4 -56.4 -38.1 31.0 -13.6 31.4 27 33 A I H < S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.2 3,-0.2 0.784 123.4 35.7 -88.6 -32.4 30.4 -17.1 30.2 28 34 A F H >< S+ 0 0 0 -4,-2.1 3,-1.2 -5,-0.2 4,-0.4 0.488 87.2 87.2-110.1 -7.7 33.9 -18.0 28.8 29 35 A S T 3< S+ 0 0 19 -4,-1.7 3,-0.4 1,-0.2 -1,-0.1 0.622 77.1 72.5 -72.9 -11.2 36.5 -16.3 31.1 30 36 A R T 3 S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.696 90.4 60.2 -73.1 -18.8 36.6 -19.3 33.5 31 37 A F S < S- 0 0 26 -3,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.746 122.4 -70.4 -80.9 -24.0 38.4 -21.4 31.0 32 38 A G S S- 0 0 25 -3,-0.4 2,-0.4 -4,-0.4 -1,-0.3 -0.970 76.5 -24.2 160.9-170.6 41.4 -19.0 30.8 33 39 A Q - 0 0 117 -2,-0.3 21,-2.4 -3,-0.1 2,-0.6 -0.570 50.5-152.4 -71.4 121.2 42.6 -15.6 29.7 34 40 A I E -C 53 0A 18 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.869 8.5-170.4 -94.1 117.9 40.6 -14.1 26.9 35 41 A L E - 0 0 71 17,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.920 67.7 -22.9 -75.7 -46.3 42.8 -11.7 24.8 36 42 A D E -C 52 0A 62 16,-0.7 16,-2.4 2,-0.0 2,-0.4 -0.971 51.0-141.6-156.8 155.9 40.0 -10.3 22.7 37 43 A I E -C 51 0A 5 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -1.000 21.5-154.3-119.4 128.3 36.5 -11.3 21.6 38 44 A L E +C 50 0A 68 12,-2.6 12,-2.3 -2,-0.4 2,-0.3 -0.901 21.2 163.8-110.0 130.1 35.7 -10.2 18.0 39 45 A V E +C 49 0A 13 -2,-0.5 2,-0.3 10,-0.2 10,-0.1 -0.997 9.4 174.6-148.9 134.3 32.1 -9.6 16.9 40 46 A S - 0 0 61 8,-0.6 8,-0.4 5,-0.4 7,-0.1 -0.996 24.9-148.1-145.4 143.7 30.4 -7.9 14.0 41 47 A R + 0 0 123 -2,-0.3 2,-0.1 5,-0.2 5,-0.1 -0.127 53.3 130.1-104.8 36.1 26.7 -7.6 12.9 42 48 A S S > S- 0 0 48 1,-0.1 4,-2.4 0, 0.0 -2,-0.1 -0.314 74.9 -99.2 -82.6 171.0 27.3 -7.5 9.1 43 49 A L T 4 S+ 0 0 133 2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.907 123.7 37.6 -57.4 -46.2 25.4 -9.7 6.6 44 50 A K T 4 S+ 0 0 159 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.990 126.4 33.6 -64.8 -59.6 28.4 -12.1 6.3 45 51 A M T >4 S+ 0 0 86 2,-0.0 3,-0.9 3,-0.0 -5,-0.4 0.456 82.6 121.0 -88.9 -7.0 29.5 -12.2 10.0 46 52 A R T 3< S+ 0 0 103 -4,-2.4 -5,-0.2 1,-0.2 -33,-0.1 -0.220 74.0 26.4 -62.8 149.7 26.3 -11.8 12.1 47 53 A G T 3 S+ 0 0 9 1,-0.2 -36,-2.2 -32,-0.2 2,-0.3 0.624 107.4 97.7 75.2 16.8 25.4 -14.5 14.6 48 54 A Q < - 0 0 38 -3,-0.9 -8,-0.6 -8,-0.4 2,-0.3 -0.958 48.4-174.8-138.7 149.0 29.1 -15.4 14.9 49 55 A A E -AC 8 39A 0 -41,-3.3 -41,-3.3 -2,-0.3 2,-0.5 -0.996 18.0-144.4-148.8 151.9 31.9 -14.7 17.3 50 56 A F E -AC 7 38A 68 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.6 -0.971 13.2-167.5-117.7 115.4 35.6 -15.3 17.8 51 57 A V E -AC 6 37A 0 -45,-2.1 -45,-2.3 -2,-0.5 2,-0.8 -0.931 10.4-154.6-105.2 120.4 36.9 -15.8 21.3 52 58 A I E -AC 5 36A 0 -16,-2.4 -17,-3.1 -2,-0.6 -16,-0.7 -0.818 9.3-164.8-104.1 101.0 40.8 -15.6 21.4 53 59 A F E - C 0 34A 0 -49,-2.7 -19,-0.2 -2,-0.8 3,-0.1 -0.543 22.6-138.8 -83.0 148.4 42.3 -17.6 24.3 54 60 A K S S+ 0 0 94 -21,-2.4 2,-0.4 -2,-0.2 -1,-0.1 0.901 95.4 42.5 -67.9 -42.0 45.9 -17.0 25.4 55 61 A E S >> S- 0 0 102 -22,-0.3 4,-1.3 1,-0.1 3,-0.5 -0.904 72.2-146.8-110.9 134.5 46.3 -20.8 25.9 56 62 A V H 3> S+ 0 0 41 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.865 100.5 65.5 -62.2 -38.0 44.9 -23.4 23.4 57 63 A S H 3> S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.869 102.1 49.6 -52.3 -38.5 44.3 -25.7 26.3 58 64 A S H <> S+ 0 0 11 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.902 107.9 52.2 -66.3 -46.2 41.7 -23.2 27.5 59 65 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.877 108.1 53.4 -54.9 -41.2 40.0 -23.0 24.1 60 66 A T H X S+ 0 0 21 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 110.1 44.7 -64.9 -48.0 39.8 -26.8 24.1 61 67 A N H X S+ 0 0 77 -4,-1.8 4,-2.8 -5,-0.2 5,-0.3 0.858 112.7 54.5 -64.9 -33.1 38.0 -26.9 27.4 62 68 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.988 111.8 41.5 -59.6 -61.5 35.8 -24.0 26.2 63 69 A L H X S+ 0 0 28 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.911 118.9 48.1 -52.1 -48.8 34.6 -25.8 23.0 64 70 A R H < S+ 0 0 173 -4,-2.6 3,-0.4 -5,-0.2 -1,-0.2 0.948 119.1 35.7 -56.3 -54.5 34.2 -29.1 24.9 65 71 A S H < S+ 0 0 63 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.766 121.9 41.0 -80.7 -30.6 32.3 -27.7 27.9 66 72 A M H >< S+ 0 0 1 -4,-2.8 3,-2.1 -5,-0.3 10,-0.2 0.358 77.6 134.9-102.1 4.5 30.1 -25.1 26.3 67 73 A Q T 3< S+ 0 0 88 -4,-0.8 10,-0.2 -3,-0.4 -4,-0.0 -0.323 83.7 0.7 -56.3 127.8 29.2 -27.0 23.1 68 74 A G T 3 S+ 0 0 38 8,-1.8 -1,-0.3 1,-0.2 9,-0.1 0.588 91.8 160.0 70.7 14.1 25.4 -26.6 22.5 69 75 A F < - 0 0 28 -3,-2.1 7,-1.8 7,-0.2 2,-0.2 -0.514 46.1-113.7 -75.7 126.1 24.9 -24.4 25.6 70 76 A P E +D 75 0B 34 0, 0.0 2,-0.4 0, 0.0 53,-0.1 -0.406 44.8 167.0 -64.6 126.6 21.8 -22.3 25.5 71 77 A F E > S-D 74 0B 2 3,-1.8 3,-1.9 -2,-0.2 -59,-0.3 -0.990 70.5 -6.2-145.7 119.9 22.7 -18.6 25.3 72 78 A Y T 3 S- 0 0 8 47,-2.8 48,-0.1 -2,-0.4 -1,-0.1 0.929 131.6 -57.2 50.2 47.1 20.2 -16.0 24.4 73 79 A D T 3 S+ 0 0 97 46,-0.5 -1,-0.3 1,-0.1 47,-0.1 0.306 122.8 94.4 73.9 -6.8 17.6 -18.8 23.8 74 80 A K E < S-D 71 0B 73 -3,-1.9 -3,-1.8 -5,-0.1 2,-0.3 -0.960 77.4-121.9-121.7 130.3 19.8 -20.5 21.1 75 81 A P E -D 70 0B 61 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.534 35.8-131.7 -67.5 124.5 22.2 -23.4 21.7 76 82 A M - 0 0 0 -7,-1.8 -8,-1.8 -2,-0.3 2,-0.4 -0.491 8.7-142.1 -77.2 146.0 25.6 -22.1 20.5 77 83 A R E -B 9 0A 143 -68,-1.9 -68,-2.1 -10,-0.2 2,-0.4 -0.924 18.8-160.8-100.4 137.8 27.8 -24.2 18.1 78 84 A I E +B 8 0A 6 -2,-0.4 2,-0.3 -70,-0.2 -70,-0.2 -0.977 12.7 173.2-125.9 135.3 31.5 -24.0 18.8 79 85 A Q E -B 7 0A 114 -72,-2.9 -72,-3.8 -2,-0.4 2,-0.3 -0.949 40.3-104.8-132.9 151.4 34.4 -24.9 16.5 80 86 A Y E -B 6 0A 60 -2,-0.3 -74,-0.2 -74,-0.2 -76,-0.1 -0.642 56.4-104.2 -67.7 133.8 38.2 -24.6 16.5 81 87 A A - 0 0 6 -76,-2.2 -1,-0.1 -2,-0.3 -76,-0.1 -0.270 17.9-128.3 -64.8 148.3 38.9 -21.6 14.2 82 88 A K S S+ 0 0 104 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.991 89.3 15.7 -57.5 -65.1 40.2 -22.3 10.6 83 89 A T S S- 0 0 111 1,-0.1 -78,-0.1 -80,-0.0 2,-0.1 -0.654 91.9 -92.7-108.7 164.5 43.2 -19.9 10.8 84 90 A D - 0 0 78 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.392 42.6-106.6 -68.4 149.7 45.0 -18.2 13.8 85 91 A S >> - 0 0 18 1,-0.1 3,-3.6 -2,-0.1 4,-1.6 -0.618 31.7-123.1 -73.9 140.7 43.9 -14.7 14.8 86 92 A D H 3> S+ 0 0 137 1,-0.3 4,-1.7 -2,-0.3 -1,-0.1 0.687 113.6 60.1 -68.6 -16.5 46.6 -12.2 13.6 87 93 A I H 34 S+ 0 0 93 2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.531 105.5 48.4 -79.6 -15.5 47.0 -11.0 16.9 88 94 A I H <4 S+ 0 0 40 -3,-3.6 -2,-0.2 2,-0.1 -1,-0.1 0.730 111.4 49.2 -95.5 -34.2 48.0 -14.6 17.9 89 95 A A H < 0 0 78 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.906 360.0 360.0 -65.8 -43.0 50.5 -15.1 15.0 90 96 A K < 0 0 121 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.855 360.0 360.0 -50.0 360.0 52.1 -11.7 15.8 91 !* 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 92 5 B E 0 0 69 0, 0.0 81,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -57.5 13.3 -20.6 52.1 93 6 B T + 0 0 136 79,-0.1 3,-0.1 2,-0.1 81,-0.1 0.501 360.0 108.7 -81.4 -6.9 13.3 -24.1 50.4 94 7 B R S S- 0 0 62 1,-0.1 80,-0.0 81,-0.1 0, 0.0 -0.602 84.3 -97.1 -77.3 130.0 9.7 -23.6 49.3 95 8 B P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.106 50.8 178.8 -49.9 138.6 9.3 -23.1 45.5 96 9 B N - 0 0 11 53,-0.2 78,-0.1 2,-0.1 52,-0.1 -0.987 43.1-120.7-148.9 148.7 9.0 -19.5 44.4 97 10 B H S S+ 0 0 43 -2,-0.3 49,-2.4 50,-0.1 2,-0.4 0.730 100.3 62.7 -59.4 -26.5 8.7 -17.4 41.2 98 11 B T E S-E 145 0C 0 47,-0.2 76,-2.4 76,-0.1 2,-0.4 -0.871 71.3-154.1-105.8 134.9 11.9 -15.6 42.1 99 12 B I E -EF 144 173C 0 45,-2.5 45,-2.2 -2,-0.4 2,-0.8 -0.901 11.3-140.7-105.3 140.1 15.3 -17.2 42.4 100 13 B Y E -EF 143 172C 47 72,-2.8 72,-2.0 -2,-0.4 2,-0.4 -0.869 18.9-169.9-100.8 105.3 18.0 -15.8 44.6 101 14 B I E +EF 142 171C 0 41,-2.7 41,-2.5 -2,-0.8 2,-0.2 -0.816 13.4 166.1 -92.5 130.8 21.5 -16.0 43.0 102 15 B N E + F 0 170C 29 68,-2.6 68,-2.2 -2,-0.4 39,-0.2 -0.812 46.6 62.9-137.6-176.0 24.5 -15.2 45.2 103 16 B N S S+ 0 0 48 37,-0.4 2,-0.2 -2,-0.2 38,-0.2 0.824 72.9 157.7 61.4 33.9 28.3 -15.6 45.1 104 17 B L - 0 0 2 36,-2.8 2,-0.3 -3,-0.2 -1,-0.2 -0.604 54.3 -93.2 -84.1 151.4 28.2 -13.3 42.0 105 18 B N > - 0 0 25 59,-0.4 3,-0.8 -2,-0.2 35,-0.2 -0.509 33.1-156.3 -61.9 122.1 31.3 -11.4 40.9 106 19 B E T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.2 35,-0.1 0.505 81.7 72.3 -86.7 -7.1 31.0 -8.0 42.5 107 20 B K T 3 S+ 0 0 176 2,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.618 76.9 97.3 -78.7 -15.0 33.3 -6.1 40.0 108 21 B I S < S- 0 0 25 -3,-0.8 2,-0.0 1,-0.1 -4,-0.0 -0.567 79.7-114.4 -82.5 138.8 30.6 -6.3 37.3 109 22 B K > - 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0 0 6 -76,-3.2 -1,-0.1 -2,-0.3 3,-0.1 -0.315 28.2-133.1 -60.5 147.6 37.8 83.4 88.3 359 88 D K S S+ 0 0 107 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.951 83.6 12.7 -75.1 -51.6 39.0 84.6 91.7 360 89 D T S S- 0 0 118 1,-0.1 -78,-0.1 -80,-0.0 -1,-0.1 -0.814 98.2 -78.5-119.6 165.0 42.2 82.5 91.9 361 90 D D - 0 0 83 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.289 38.5-116.7 -62.8 139.0 44.1 80.6 89.2 362 91 D S >> - 0 0 27 1,-0.1 3,-2.3 -4,-0.0 4,-1.6 -0.611 32.1-122.6 -63.0 136.1 43.0 77.2 88.0 363 92 D D H 3> S+ 0 0 136 1,-0.3 4,-2.8 -2,-0.3 -1,-0.1 0.725 110.8 66.2 -66.4 -19.6 46.0 75.0 89.0 364 93 D I H 34 S+ 0 0 96 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.639 107.5 42.4 -70.4 -15.5 46.4 73.9 85.4 365 94 D I H <4 S+ 0 0 42 -3,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.730 114.7 49.2 -95.5 -34.1 47.4 77.6 84.7 366 95 D A H < 0 0 70 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.906 360.0 360.0 -65.8 -43.0 49.5 77.9 87.9 367 96 D K < 0 0 122 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.1 0.856 360.0 360.0 -50.0 360.0 51.4 74.6 87.0