==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 22-AUG-07 2R1J . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.D.WILLIAMS,G.B.KOUDELKA,D.WATKINS,C.HSIAO,K.WOODS . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 66.7 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 . 2 1.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 6.8 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 0 0 2 0 4 0 2 0 2 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 . 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 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 3 L T 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 -5.9 22.8 52.5 2 4 L Q - 0 0 99 62,-0.1 2,-0.1 1,-0.1 3,-0.0 -0.529 360.0-136.2 -72.3 129.3 -3.3 24.6 54.6 3 5 L L >> - 0 0 92 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.457 18.0-116.7 -83.2 155.8 0.3 23.5 53.8 4 6 L M H 3> S+ 0 0 14 1,-0.2 4,-2.1 59,-0.2 3,-0.4 0.906 114.7 61.9 -57.3 -41.3 2.9 22.7 56.5 5 7 L G H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.820 100.9 52.8 -54.4 -34.2 5.0 25.7 55.2 6 8 L E H <> S+ 0 0 99 -3,-0.9 4,-2.5 2,-0.2 -1,-0.3 0.871 108.5 49.1 -70.5 -38.3 2.1 28.0 56.1 7 9 L R H X S+ 0 0 12 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.832 110.4 52.7 -69.5 -31.9 2.1 26.7 59.6 8 10 L I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.953 111.7 43.8 -67.9 -49.2 5.8 27.1 59.9 9 11 L R H X S+ 0 0 92 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.941 113.4 50.3 -64.3 -46.9 5.8 30.8 58.8 10 12 L A H X S+ 0 0 54 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.914 111.9 48.7 -58.2 -40.9 2.8 31.7 61.0 11 13 L R H X S+ 0 0 61 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.883 111.1 49.7 -66.1 -38.0 4.5 30.1 63.9 12 14 L R H X>S+ 0 0 22 -4,-2.2 5,-0.9 1,-0.2 4,-0.7 0.921 107.7 53.6 -65.9 -45.0 7.8 32.0 63.2 13 15 L K H ><5S+ 0 0 128 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.868 105.1 56.4 -56.6 -38.7 5.9 35.3 62.9 14 16 L K H 3<5S+ 0 0 169 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 107.3 46.9 -61.1 -41.9 4.4 34.6 66.3 15 17 L L H 3<5S- 0 0 53 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.557 107.9-132.1 -76.8 -8.1 7.9 34.3 67.9 16 18 L K T <<5 + 0 0 186 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.964 56.9 133.1 54.0 61.7 9.0 37.4 66.1 17 19 L I < - 0 0 46 -5,-0.9 -1,-0.2 3,-0.0 -2,-0.1 -0.980 55.4-112.3-139.5 151.6 12.2 36.2 64.6 18 20 L R > - 0 0 183 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.264 34.1-107.7 -75.7 166.6 13.8 36.4 61.2 19 21 L Q H > S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 121.7 55.0 -62.0 -40.4 14.3 33.3 59.0 20 22 L A H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 106.7 51.0 -61.2 -36.1 18.0 33.5 59.7 21 23 L A H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 111.0 46.7 -70.3 -40.2 17.4 33.4 63.4 22 24 L L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.924 110.2 55.0 -66.2 -41.0 15.1 30.4 63.2 23 25 L G H X>S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-2.1 0.919 106.2 51.0 -56.7 -43.0 17.7 28.7 60.9 24 26 L K H <5S+ 0 0 180 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.895 110.2 49.9 -61.7 -40.0 20.4 29.2 63.6 25 27 L M H <5S+ 0 0 112 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 118.9 37.5 -65.4 -38.8 18.1 27.6 66.2 26 28 L V H <5S- 0 0 14 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.770 112.4-113.0 -84.9 -30.9 17.4 24.6 64.0 27 29 L G T <5S+ 0 0 64 -4,-3.3 2,-0.3 1,-0.4 -3,-0.2 0.746 79.3 100.1 100.2 28.7 20.9 24.2 62.5 28 30 L V S - 0 0 64 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.289 35.0-113.5 -77.5 164.5 20.5 28.1 56.6 30 32 L N H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 118.7 60.9 -65.6 -31.9 18.0 30.8 56.3 31 33 L V H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 99.9 53.4 -62.4 -40.1 17.4 29.6 52.7 32 34 L A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 108.1 50.5 -60.4 -41.1 16.3 26.2 54.0 33 35 L I H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.945 110.2 50.6 -61.4 -44.1 13.7 28.0 56.3 34 36 L S H X S+ 0 0 24 -4,-2.3 4,-1.8 1,-0.2 6,-0.2 0.894 109.6 50.8 -59.1 -40.0 12.5 29.9 53.2 35 37 L Q H <>S+ 0 0 52 -4,-2.7 5,-2.4 1,-0.2 6,-1.1 0.905 110.9 47.3 -67.7 -41.0 12.2 26.7 51.2 36 38 L W H ><5S+ 0 0 11 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.916 111.5 51.3 -65.7 -41.9 10.1 25.0 53.9 37 39 L E H 3<5S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 113.3 43.9 -65.6 -34.2 7.8 28.0 54.3 38 40 L R T 3<5S- 0 0 121 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.336 113.0-118.0 -90.9 5.3 7.1 28.2 50.6 39 41 L S T < 5S+ 0 0 55 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.759 75.2 133.0 63.4 26.3 6.7 24.4 50.4 40 42 L E S -A 111 0A 75 67,-0.2 4,-2.8 68,-0.1 5,-0.2 -0.073 40.5 -83.6 -75.9-176.8 14.1 15.9 56.9 45 47 L G H > S+ 0 0 2 65,-1.0 4,-1.9 2,-0.2 5,-0.2 0.941 126.8 39.4 -57.5 -55.0 13.7 13.8 60.1 46 48 L E H > S+ 0 0 117 64,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 118.7 49.4 -62.9 -41.3 16.3 15.5 62.3 47 49 L N H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 106.6 53.9 -70.1 -36.1 15.4 18.9 61.0 48 50 L L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.930 110.5 47.7 -64.0 -42.3 11.6 18.5 61.5 49 51 L L H X S+ 0 0 6 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.947 113.7 46.4 -64.2 -44.1 12.2 17.6 65.2 50 52 L A H X S+ 0 0 31 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.871 112.6 51.7 -64.5 -35.0 14.5 20.5 65.8 51 53 L L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.915 106.1 53.3 -66.6 -44.0 12.1 22.8 64.0 52 54 L S H <>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-0.3 0.890 111.1 47.5 -60.5 -39.0 9.2 21.7 66.2 53 55 L K H ><5S+ 0 0 110 -4,-1.8 3,-1.4 3,-0.2 -2,-0.2 0.949 111.2 49.7 -68.3 -46.7 11.2 22.5 69.3 54 56 L A H 3<5S+ 0 0 11 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.857 116.0 43.2 -59.5 -35.3 12.3 25.9 68.0 55 57 L L T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.371 110.8-123.5 -92.2 2.3 8.7 26.8 67.2 56 58 L Q T < 5S+ 0 0 134 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.875 73.9 96.7 59.5 45.0 7.4 25.3 70.5 57 59 L C S - 0 0 51 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.564 29.3-125.2 -90.4 155.9 4.7 19.2 67.9 59 61 L P H > S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.866 112.9 59.6 -62.8 -35.7 6.0 17.8 64.6 60 62 L D H >>S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-1.1 0.882 101.1 52.8 -60.1 -40.9 2.5 16.4 64.0 61 63 L Y H >5S+ 0 0 61 3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.940 111.9 45.1 -62.7 -45.8 1.0 19.9 64.2 62 64 L L H <5S+ 0 0 0 -4,-1.6 -55,-0.2 1,-0.2 -2,-0.2 0.951 117.2 45.3 -61.9 -47.1 3.4 21.2 61.5 63 65 L L H <5S- 0 0 25 -4,-2.8 -59,-0.2 1,-0.1 -2,-0.2 0.913 139.3 -1.9 -64.3 -47.7 2.9 18.2 59.3 64 66 L K H <5S- 0 0 150 -4,-2.7 2,-0.2 1,-0.2 -3,-0.2 0.537 84.7-154.5-124.4 -11.1 -0.9 17.8 59.4 65 67 L G << 0 0 17 -4,-1.2 -1,-0.2 -5,-1.1 -2,-0.1 -0.494 360.0 360.0 74.6-136.7 -2.1 20.6 61.7 66 68 L D 0 0 210 -2,-0.2 -1,-0.1 -5,-0.1 -5,-0.0 0.716 360.0 360.0-119.2 360.0 -5.5 20.1 63.4 67 !* 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 68 3 R T 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.0 27.6 4.5 70.0 69 4 R Q - 0 0 101 62,-0.1 2,-0.2 1,-0.0 3,-0.0 -0.571 360.0-144.3 -76.3 129.3 24.2 3.3 69.1 70 5 R L >> - 0 0 92 -2,-0.3 4,-1.4 1,-0.1 3,-0.6 -0.538 21.9-116.6 -90.6 158.2 22.8 4.4 65.7 71 6 R M H 3> S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.897 115.8 60.8 -58.3 -39.9 19.2 5.3 64.9 72 7 R G H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 102.0 51.6 -54.1 -40.3 19.2 2.4 62.5 73 8 R E H <> S+ 0 0 101 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.858 109.6 49.1 -67.5 -37.1 19.9 -0.0 65.3 74 9 R R H X S+ 0 0 12 -4,-1.4 4,-2.4 -3,-0.3 5,-0.2 0.885 109.6 52.9 -67.9 -39.0 17.0 1.4 67.4 75 10 R I H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.952 111.8 44.8 -62.5 -48.1 14.7 1.1 64.4 76 11 R R H X S+ 0 0 96 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.919 111.5 52.7 -63.7 -42.0 15.6 -2.6 63.9 77 12 R A H X S+ 0 0 52 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.912 110.8 47.5 -60.2 -41.8 15.3 -3.4 67.6 78 13 R R H X S+ 0 0 69 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.889 111.9 49.5 -68.6 -37.5 11.8 -1.9 67.7 79 14 R R H X>S+ 0 0 18 -4,-2.2 5,-1.2 -5,-0.2 4,-1.1 0.923 109.1 52.8 -65.3 -41.0 10.8 -3.8 64.6 80 15 R K H <5S+ 0 0 118 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.856 103.1 58.5 -61.8 -32.9 12.2 -7.0 66.2 81 16 R K H <5S+ 0 0 163 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 108.7 44.8 -64.8 -34.1 10.0 -6.3 69.2 82 17 R L H <5S- 0 0 56 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.655 104.6-137.2 -79.7 -20.3 7.0 -6.4 67.0 83 18 R K T <5 + 0 0 182 -4,-1.1 2,-0.3 -3,-0.2 -3,-0.2 0.764 55.2 135.5 64.6 32.9 8.3 -9.5 65.3 84 19 R I < - 0 0 43 -5,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.735 55.3-108.5-110.1 158.4 7.3 -8.3 61.8 85 20 R R > - 0 0 195 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.325 31.8-109.0 -76.1 162.0 9.3 -8.3 58.5 86 21 R Q H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 120.2 54.6 -58.8 -40.2 10.7 -5.2 56.8 87 22 R A H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 107.4 50.1 -61.5 -39.2 8.1 -5.4 54.1 88 23 R A H > S+ 0 0 38 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 111.8 46.9 -65.4 -42.6 5.3 -5.4 56.7 89 24 R L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.906 109.3 55.6 -65.7 -37.9 6.8 -2.4 58.5 90 25 R G H X>S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-2.0 0.926 105.3 52.2 -59.2 -44.2 7.2 -0.7 55.1 91 26 R K H <5S+ 0 0 182 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 108.3 50.8 -60.3 -41.6 3.5 -1.1 54.4 92 27 R M H <5S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 118.0 38.7 -62.5 -35.4 2.5 0.4 57.8 93 28 R V H <5S- 0 0 14 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.739 111.8-111.6 -88.5 -27.3 4.7 3.5 57.1 94 29 R G T <5S+ 0 0 65 -4,-2.6 2,-0.3 1,-0.4 -3,-0.2 0.699 80.1 100.0 99.7 24.6 4.1 4.0 53.4 95 30 R V S - 0 0 62 -2,-0.3 4,-1.5 1,-0.1 3,-0.1 -0.276 34.8-114.0 -78.0 163.6 9.3 0.1 50.4 97 32 R N H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.837 118.7 61.1 -63.5 -31.7 11.0 -2.7 52.3 98 33 R V H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 100.2 52.0 -64.0 -40.7 14.2 -1.4 50.8 99 34 R A H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 109.1 50.9 -60.5 -41.0 13.8 2.0 52.5 100 35 R I H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.939 110.6 49.3 -59.5 -47.0 13.3 0.2 55.8 101 36 R S H X S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 6,-0.2 0.888 110.0 50.4 -58.1 -43.5 16.5 -1.8 55.1 102 37 R Q H <>S+ 0 0 57 -4,-2.7 5,-2.3 1,-0.2 6,-1.1 0.906 112.0 48.4 -65.1 -38.3 18.4 1.4 54.2 103 38 R W H ><5S+ 0 0 12 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.933 110.6 50.1 -67.7 -40.8 17.2 3.0 57.5 104 39 R E H 3<5S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.862 111.5 47.3 -67.0 -34.6 18.1 0.0 59.6 105 40 R R T 3<5S- 0 0 122 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.379 113.0-119.2 -86.1 5.0 21.7 -0.2 58.1 106 41 R S T < 5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.781 76.7 130.0 61.3 28.8 22.1 3.6 58.7 107 42 R E S -A 44 0A 73 -67,-0.2 4,-2.4 -66,-0.1 5,-0.2 -0.084 41.3 -84.0 -73.7-177.8 12.5 12.2 56.0 112 47 R G H > S+ 0 0 2 -69,-1.0 4,-2.0 1,-0.2 5,-0.2 0.963 126.7 40.0 -57.1 -56.6 10.1 14.2 58.2 113 48 R E H > S+ 0 0 91 -70,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 118.2 48.7 -61.5 -40.5 6.8 12.6 57.3 114 49 R N H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.835 106.3 56.1 -71.0 -31.8 8.3 9.1 57.3 115 50 R L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.935 110.5 45.9 -64.9 -44.6 10.0 9.6 60.7 116 51 R L H X S+ 0 0 7 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.939 114.7 46.6 -64.9 -44.2 6.7 10.4 62.3 117 52 R A H X S+ 0 0 29 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 113.3 49.9 -63.0 -39.4 4.9 7.5 60.6 118 53 R L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.906 106.9 54.4 -65.7 -40.8 7.7 5.2 61.5 119 54 R S H <>S+ 0 0 3 -4,-2.5 5,-2.4 1,-0.2 4,-0.4 0.900 109.9 47.5 -62.8 -37.1 7.6 6.3 65.2 120 55 R K H ><5S+ 0 0 116 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.923 111.1 49.8 -69.5 -43.3 3.9 5.5 65.3 121 56 R A H 3<5S+ 0 0 12 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.4 45.0 -62.5 -34.2 4.3 2.1 63.8 122 57 R L T 3<5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.444 110.6-124.1 -90.4 1.7 7.1 1.2 66.2 123 58 R Q T < 5S+ 0 0 142 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.903 73.8 97.6 57.9 48.9 5.1 2.6 69.1 124 59 R C S - 0 0 52 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.527 30.0-124.5 -87.6 157.6 8.7 8.8 70.0 126 61 R P H > S+ 0 0 20 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.862 113.3 57.8 -64.7 -34.4 10.6 10.3 67.1 127 62 R D H > S+ 0 0 43 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.888 101.2 55.1 -63.7 -38.6 13.2 11.6 69.6 128 63 R Y H > S+ 0 0 55 3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 111.7 43.5 -59.6 -48.5 13.8 8.1 70.8 129 64 R L H < S+ 0 0 0 -4,-1.7 -2,-0.2 2,-0.2 -55,-0.2 0.949 116.5 47.4 -62.8 -46.2 14.7 6.9 67.3 130 65 R L H < S- 0 0 34 -4,-2.7 -59,-0.2 1,-0.2 -2,-0.2 0.924 139.5 -3.3 -62.7 -48.5 16.8 10.0 66.5 131 66 R K H < S- 0 0 139 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.257 102.7-101.2-133.2 16.6 18.9 10.1 69.6 132 67 R G < 0 0 6 -4,-2.5 -3,-0.1 -5,-0.4 -4,-0.1 0.639 360.0 360.0 68.3 125.7 17.7 7.4 72.0 133 68 R D 0 0 162 -8,-0.1 -5,-0.1 -5,-0.0 -6,-0.0 0.976 360.0 360.0 56.9 360.0 15.4 8.3 74.9