==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 18-SEP-09 3JXD . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.WATKINS,G.B.KOUDELKA,L.D.WILLIAMS . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 68.2 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 . 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 7.6 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 0 2 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 0 182 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 9.3 37.8 8.2 2 4 L Q - 0 0 92 1,-0.1 2,-0.2 62,-0.1 0, 0.0 -0.352 360.0-127.0 -52.5 131.1 7.2 35.1 6.5 3 5 L L >> - 0 0 92 -2,-0.1 4,-1.4 1,-0.1 3,-1.0 -0.537 17.5-113.3 -87.1 150.6 8.4 31.6 7.2 4 6 L M H 3> S+ 0 0 16 59,-0.3 4,-1.7 1,-0.2 5,-0.1 0.817 115.0 59.1 -43.8 -39.7 9.1 29.0 4.6 5 7 L G H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.810 100.8 52.7 -70.1 -32.0 6.2 26.9 5.8 6 8 L E H <> S+ 0 0 101 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.834 109.9 50.7 -68.7 -37.6 3.6 29.6 5.1 7 9 L R H X S+ 0 0 7 -4,-1.4 4,-2.1 55,-0.2 -2,-0.2 0.848 109.9 50.0 -64.5 -36.2 5.1 29.8 1.5 8 10 L I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.944 114.0 44.2 -65.5 -51.0 4.7 26.0 1.2 9 11 L R H X S+ 0 0 91 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.875 112.1 51.7 -63.2 -45.3 1.1 26.1 2.3 10 12 L A H X S+ 0 0 53 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.918 114.0 45.0 -59.6 -45.2 0.2 29.2 0.2 11 13 L R H X S+ 0 0 59 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.911 112.3 51.0 -61.8 -44.0 1.6 27.4 -2.9 12 14 L R H X>S+ 0 0 24 -4,-2.7 5,-1.4 1,-0.2 4,-0.6 0.915 110.5 49.4 -61.7 -40.9 -0.1 24.1 -2.1 13 15 L K H ><5S+ 0 0 129 -4,-2.5 3,-0.6 2,-0.2 -1,-0.2 0.853 105.3 57.4 -67.6 -38.2 -3.5 25.9 -1.7 14 16 L K H 3<5S+ 0 0 165 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.930 107.9 48.3 -51.4 -46.4 -2.9 27.7 -5.0 15 17 L L H 3<5S- 0 0 57 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.573 108.1-131.8 -75.4 -14.0 -2.6 24.2 -6.5 16 18 L K T <<5 + 0 0 187 -3,-0.6 2,-0.3 -4,-0.6 -3,-0.2 0.865 57.6 136.8 68.0 39.9 -5.8 23.0 -4.7 17 19 L I < - 0 0 45 -5,-1.4 -1,-0.2 1,-0.0 -2,-0.1 -0.891 54.3-117.4-119.3 150.2 -4.3 19.8 -3.4 18 20 L R > - 0 0 188 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.294 34.9-106.2 -72.5 160.7 -4.6 18.2 0.1 19 21 L Q H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 122.0 55.7 -57.2 -41.4 -1.3 17.7 2.2 20 22 L A H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.841 106.4 49.8 -57.6 -36.3 -1.5 13.9 1.3 21 23 L A H > S+ 0 0 33 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.885 112.6 45.8 -75.5 -41.1 -1.5 14.6 -2.4 22 24 L L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.935 111.2 53.7 -59.7 -48.2 1.5 17.0 -2.1 23 25 L G H X>S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-2.1 0.909 107.0 52.2 -49.5 -49.0 3.2 14.3 0.1 24 26 L K H <5S+ 0 0 183 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.916 110.0 47.9 -54.6 -47.7 2.6 11.8 -2.7 25 27 L M H <5S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.803 118.5 40.8 -61.4 -34.0 4.2 14.1 -5.3 26 28 L V H <5S- 0 0 11 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.753 111.3-111.6 -88.8 -29.7 7.3 14.8 -3.0 27 29 L G T <5S+ 0 0 65 -4,-2.6 2,-0.3 1,-0.4 -3,-0.2 0.716 81.8 97.2 100.4 24.4 7.9 11.3 -1.6 28 30 L V S - 0 0 65 -2,-0.3 4,-1.4 1,-0.1 3,-0.3 -0.351 37.4-109.6 -74.3 165.4 3.7 11.5 4.3 30 32 L N H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.810 119.8 62.7 -58.3 -33.9 1.0 14.1 4.7 31 33 L V H > S+ 0 0 70 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.929 99.2 52.4 -59.8 -43.2 2.3 14.5 8.2 32 34 L A H > S+ 0 0 12 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.921 110.0 49.0 -58.8 -41.1 5.8 15.7 6.9 33 35 L I H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.926 110.7 50.3 -64.2 -44.3 4.0 18.3 4.8 34 36 L S H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 6,-0.3 0.967 111.0 50.0 -56.4 -48.3 2.0 19.3 7.9 35 37 L Q H <>S+ 0 0 55 -4,-3.4 5,-2.1 1,-0.2 6,-1.1 0.895 113.1 45.4 -56.1 -46.7 5.3 19.6 9.8 36 38 L W H ><5S+ 0 0 11 -4,-2.7 3,-1.5 3,-0.2 -1,-0.2 0.912 111.7 51.3 -64.4 -45.7 6.9 21.8 7.1 37 39 L E H 3<5S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.879 113.6 44.5 -61.7 -39.8 3.8 24.0 6.7 38 40 L R T 3<5S- 0 0 115 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.291 112.2-119.2 -87.2 11.1 3.7 24.7 10.4 39 41 L S T < 5S+ 0 0 53 -3,-1.5 -3,-0.2 2,-0.2 -4,-0.1 0.677 75.5 131.6 54.2 23.8 7.5 25.2 10.6 40 42 L E S -A 111 0A 73 67,-0.2 4,-3.0 68,-0.1 67,-0.2 -0.035 40.9 -83.3 -73.1-177.7 16.0 18.0 4.1 45 47 L G H > S+ 0 0 2 65,-1.3 4,-1.8 2,-0.2 5,-0.2 0.949 128.3 40.2 -61.0 -54.3 18.1 18.5 0.9 46 48 L E H > S+ 0 0 108 64,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.913 119.4 47.2 -62.2 -43.7 16.5 15.8 -1.3 47 49 L N H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.855 107.5 55.4 -67.5 -36.6 13.0 16.6 0.0 48 50 L L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.909 110.7 45.7 -63.3 -42.5 13.4 20.4 -0.4 49 51 L L H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.929 113.9 47.9 -65.5 -44.3 14.3 19.9 -4.1 50 52 L A H X S+ 0 0 30 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.882 112.0 51.3 -62.9 -38.7 11.4 17.4 -4.7 51 53 L L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.887 106.8 52.3 -62.7 -45.4 9.1 19.8 -2.9 52 54 L S H X>S+ 0 0 3 -4,-2.1 5,-1.9 2,-0.2 4,-0.9 0.895 111.4 47.3 -62.2 -40.3 10.2 22.8 -5.1 53 55 L K H ><5S+ 0 0 108 -4,-1.9 3,-0.8 2,-0.2 -2,-0.2 0.949 111.5 50.1 -61.4 -50.5 9.5 20.7 -8.3 54 56 L A H 3<5S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 119.3 38.7 -57.1 -34.0 6.1 19.6 -7.1 55 57 L L H 3<5S- 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.521 105.8-129.2 -95.1 -9.2 5.2 23.2 -6.3 56 58 L Q T <<5S+ 0 0 135 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.829 70.6 106.9 58.3 38.9 6.9 24.8 -9.4 57 59 L C S - 0 0 53 -2,-0.3 4,-1.7 1,-0.1 3,-0.1 -0.608 27.7-120.3 -91.3 156.4 12.7 27.5 -6.8 59 61 L P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.868 115.7 56.0 -56.4 -38.6 14.3 26.1 -3.5 60 62 L D H >>S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-1.0 0.854 103.1 52.7 -63.9 -40.5 15.5 29.6 -2.8 61 63 L Y H >5S+ 0 0 58 3,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.918 112.0 46.3 -60.1 -44.3 11.9 31.1 -3.0 62 64 L L H <5S+ 0 0 0 -4,-1.7 -2,-0.2 2,-0.2 -55,-0.2 0.977 120.2 38.1 -61.1 -49.7 10.7 28.5 -0.5 63 65 L L H <5S+ 0 0 27 -4,-2.5 -59,-0.3 1,-0.1 -2,-0.2 0.907 138.9 9.8 -72.0 -44.2 13.7 29.0 2.0 64 66 L K H <5S- 0 0 125 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.646 87.1-153.1-116.4 -23.2 14.1 32.7 1.7 65 67 L G << 0 0 16 -5,-1.0 -1,-0.2 -4,-0.8 -3,-0.1 -0.375 360.0 360.0 81.3-163.8 11.1 34.2 -0.3 66 68 L D 0 0 211 -2,-0.1 -1,-0.2 -5,-0.1 -5,-0.0 0.875 360.0 360.0 -87.9 360.0 11.3 37.4 -2.3 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 0 193 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.0 27.4 4.3 -8.8 69 4 R Q - 0 0 101 1,-0.1 2,-0.1 62,-0.1 3,-0.0 -0.355 360.0-146.8 -73.8 126.2 28.5 7.9 -8.0 70 5 R L > - 0 0 94 -2,-0.2 4,-1.5 1,-0.1 3,-0.5 -0.477 22.5-117.7 -88.5 155.7 27.4 9.4 -4.6 71 6 R M H > S+ 0 0 16 1,-0.2 4,-2.1 59,-0.2 3,-0.3 0.898 115.2 58.2 -52.6 -42.6 26.5 13.0 -3.9 72 7 R G H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.828 101.5 55.0 -63.7 -35.2 29.5 13.2 -1.5 73 8 R E H > S+ 0 0 100 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.891 109.8 46.6 -58.8 -43.4 31.9 12.2 -4.3 74 9 R R H X S+ 0 0 12 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.820 110.2 53.8 -67.5 -33.9 30.6 15.1 -6.4 75 10 R I H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.947 112.1 44.2 -63.5 -47.6 30.8 17.5 -3.4 76 11 R R H X S+ 0 0 94 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.888 112.2 51.7 -66.8 -39.1 34.4 16.6 -2.9 77 12 R A H X S+ 0 0 52 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.921 112.0 47.5 -59.0 -46.3 35.3 16.8 -6.6 78 13 R R H X S+ 0 0 60 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.829 112.7 47.9 -67.1 -36.6 33.7 20.2 -6.8 79 14 R R H X>S+ 0 0 17 -4,-2.3 5,-1.3 2,-0.2 4,-1.0 0.894 110.3 52.0 -67.3 -40.2 35.6 21.3 -3.6 80 15 R K H <5S+ 0 0 119 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.843 104.6 57.7 -64.3 -26.6 38.9 19.9 -5.1 81 16 R K H <5S+ 0 0 157 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.861 108.9 44.7 -71.6 -34.7 38.2 22.0 -8.3 82 17 R L H <5S- 0 0 53 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.683 106.0-138.1 -78.2 -16.5 38.2 25.1 -6.1 83 18 R K T <5 + 0 0 183 -4,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.743 54.0 138.5 58.3 32.1 41.3 23.7 -4.3 84 19 R I < - 0 0 45 -5,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.695 54.6-111.2-103.9 159.6 40.0 24.7 -0.9 85 20 R R > - 0 0 196 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.415 32.4-107.8 -79.7 161.7 40.2 22.8 2.5 86 21 R Q H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.888 121.0 54.3 -50.0 -43.7 37.1 21.4 4.1 87 22 R A H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.925 106.4 51.3 -62.1 -43.8 37.3 24.1 6.8 88 23 R A H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 114.0 44.2 -59.2 -41.8 37.3 26.9 4.1 89 24 R L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.904 109.8 55.0 -68.9 -44.8 34.2 25.4 2.5 90 25 R G H X>S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-2.1 0.941 106.9 52.5 -51.7 -49.6 32.5 24.9 5.8 91 26 R K H <5S+ 0 0 189 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.900 109.3 48.2 -55.1 -42.8 33.0 28.6 6.5 92 27 R M H <5S+ 0 0 112 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 118.7 41.2 -65.0 -31.9 31.4 29.6 3.1 93 28 R V H <5S- 0 0 11 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.749 111.7-115.7 -91.3 -27.9 28.5 27.3 3.8 94 29 R G T <5S+ 0 0 63 -4,-2.7 2,-0.3 1,-0.4 -3,-0.2 0.784 79.8 98.3 93.1 34.2 28.0 28.1 7.5 95 30 R V S - 0 0 63 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.295 34.6-110.9 -77.9 165.4 31.9 23.0 10.4 97 32 R N H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.787 119.8 61.1 -60.2 -32.8 34.7 21.2 8.5 98 33 R V H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 99.8 51.9 -66.3 -43.1 33.4 18.1 10.1 99 34 R A H > S+ 0 0 14 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.950 109.1 51.6 -57.4 -43.1 30.0 18.5 8.4 100 35 R I H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.959 111.1 48.8 -52.3 -56.5 31.8 18.9 5.0 101 36 R S H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 6,-0.3 0.880 110.5 49.3 -51.4 -45.8 33.7 15.7 5.8 102 37 R Q H <>S+ 0 0 53 -4,-2.5 5,-2.1 2,-0.2 6,-1.2 0.886 113.0 47.9 -62.8 -43.3 30.5 13.8 6.7 103 38 R W H ><5S+ 0 0 12 -4,-2.7 3,-1.4 3,-0.2 -2,-0.2 0.936 111.0 50.0 -61.5 -44.7 28.9 15.0 3.5 104 39 R E H 3<5S+ 0 0 8 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.852 113.3 46.2 -66.1 -33.7 31.9 14.0 1.3 105 40 R R T 3<5S- 0 0 122 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.385 113.0-119.7 -89.5 3.1 32.0 10.5 2.9 106 41 R S T < 5S+ 0 0 49 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.713 75.9 131.1 62.3 21.2 28.3 10.1 2.4 107 42 R E S -A 44 0A 71 -67,-0.2 4,-2.6 -66,-0.1 5,-0.2 -0.095 39.7 -89.4 -75.7-176.6 19.8 19.5 5.0 112 47 R G H > S+ 0 0 2 -69,-0.9 4,-2.1 2,-0.2 5,-0.2 0.965 126.4 43.1 -67.2 -49.2 17.7 21.8 2.7 113 48 R E H > S+ 0 0 94 -70,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.905 118.4 46.3 -60.9 -42.1 19.1 25.1 3.8 114 49 R N H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.837 107.8 56.0 -71.7 -35.0 22.7 23.7 3.8 115 50 R L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.943 109.3 48.0 -59.1 -47.4 22.3 22.0 0.4 116 51 R L H X S+ 0 0 2 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.919 113.8 45.6 -61.4 -43.7 21.4 25.4 -1.1 117 52 R A H X S+ 0 0 31 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.860 113.2 51.2 -66.7 -37.9 24.3 27.2 0.5 118 53 R L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.896 106.2 52.6 -61.7 -45.1 26.6 24.4 -0.5 119 54 R S H X>S+ 0 0 4 -4,-2.6 5,-2.3 2,-0.2 4,-0.6 0.935 111.3 48.6 -65.4 -37.2 25.6 24.4 -4.2 120 55 R K H ><5S+ 0 0 108 -4,-1.7 3,-1.0 2,-0.2 -2,-0.2 0.933 111.9 47.3 -61.2 -51.1 26.2 28.2 -4.3 121 56 R A H 3<5S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 116.8 45.5 -59.7 -32.7 29.7 27.9 -2.7 122 57 R L H 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.567 107.5-129.1 -89.9 -6.0 30.4 25.1 -5.1 123 58 R Q T <<5S+ 0 0 142 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.917 72.8 99.9 59.9 46.2 29.0 27.1 -8.1 124 59 R C S - 0 0 56 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.549 28.9-119.7 -94.0 157.3 23.0 23.4 -8.9 126 61 R P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.864 114.4 57.1 -58.4 -34.1 21.4 21.4 -6.0 127 62 R D H >>S+ 0 0 40 2,-0.2 4,-3.7 1,-0.2 5,-0.8 0.921 102.4 52.7 -66.4 -41.7 20.2 18.8 -8.6 128 63 R Y H >5S+ 0 0 55 3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.951 112.3 45.3 -57.0 -51.0 23.7 18.2 -9.8 129 64 R L H <5S+ 0 0 0 -4,-1.8 -55,-0.2 1,-0.2 -2,-0.2 0.953 119.5 42.1 -55.9 -48.6 24.9 17.5 -6.3 130 65 R L H <5S+ 0 0 33 -4,-2.5 -59,-0.2 1,-0.1 -2,-0.2 0.866 136.5 6.8 -70.1 -43.1 21.9 15.3 -5.5 131 66 R K H <5S- 0 0 147 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.520 97.6-126.9-127.0 -7.3 21.6 13.3 -8.7 132 67 R G << 0 0 3 -4,-1.8 -1,-0.2 -5,-0.8 -2,-0.1 -0.316 360.0 360.0 96.5-176.5 24.6 14.0 -11.0 133 68 R D 0 0 212 -2,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 0.763 360.0 360.0 56.4 360.0 25.2 15.1 -14.6