==== 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 3JXC . 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) . 7801.0 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 . 6 4.5 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 . 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 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 0 193 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 -23.0 -5.8 -8.8 2 4 L Q - 0 0 99 62,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.445 360.0-135.7 -70.7 130.1 -24.7 -3.1 -6.8 3 5 L L > - 0 0 95 -2,-0.2 4,-1.5 1,-0.1 3,-0.5 -0.472 19.0-116.3 -84.5 155.0 -23.6 0.5 -7.5 4 6 L M H > S+ 0 0 15 59,-0.2 4,-2.2 1,-0.2 5,-0.1 0.871 115.3 59.7 -51.8 -40.8 -22.8 3.2 -5.0 5 7 L G H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 102.1 51.0 -61.3 -40.2 -25.8 5.2 -6.3 6 8 L E H > S+ 0 0 98 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.858 110.0 50.8 -65.4 -37.1 -28.2 2.4 -5.4 7 9 L R H X S+ 0 0 11 -4,-1.5 4,-2.1 55,-0.2 -2,-0.2 0.885 110.2 49.6 -66.2 -39.2 -26.8 2.3 -1.9 8 10 L I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.950 113.0 45.9 -62.2 -52.5 -27.2 6.0 -1.6 9 11 L R H X S+ 0 0 89 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.918 111.6 51.4 -60.1 -45.6 -30.8 5.9 -2.7 10 12 L A H X S+ 0 0 53 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.907 112.6 46.5 -59.3 -42.2 -31.7 2.9 -0.5 11 13 L R H X S+ 0 0 67 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.908 111.3 51.0 -65.7 -44.0 -30.2 4.7 2.6 12 14 L R H X>S+ 0 0 24 -4,-2.6 5,-1.4 1,-0.2 4,-0.7 0.915 109.4 51.1 -59.1 -45.4 -32.0 8.0 1.7 13 15 L K H ><5S+ 0 0 127 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.852 105.7 55.3 -62.1 -38.7 -35.4 6.1 1.4 14 16 L K H 3<5S+ 0 0 170 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 108.8 48.5 -57.8 -38.2 -34.8 4.5 4.8 15 17 L L H 3<5S- 0 0 55 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.612 106.4-134.5 -80.5 -13.3 -34.4 8.0 6.3 16 18 L K T <<5 + 0 0 185 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.854 56.5 134.9 61.6 42.0 -37.6 9.1 4.5 17 19 L I < - 0 0 49 -5,-1.4 -1,-0.2 1,-0.0 -2,-0.1 -0.857 54.5-116.6-118.7 155.1 -36.1 12.4 3.2 18 20 L R > - 0 0 188 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.313 33.1-106.1 -79.7 168.8 -36.4 14.0 -0.3 19 21 L Q H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.914 122.0 53.9 -64.6 -41.3 -33.2 14.6 -2.4 20 22 L A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 107.8 50.8 -60.2 -37.6 -33.3 18.3 -1.7 21 23 L A H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.921 112.0 45.8 -67.8 -43.5 -33.4 17.6 2.0 22 24 L L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.926 110.9 54.5 -62.8 -43.6 -30.3 15.2 1.7 23 25 L G H X>S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-2.1 0.893 105.7 52.4 -54.2 -43.3 -28.6 17.9 -0.5 24 26 L K H <5S+ 0 0 186 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.915 109.5 49.5 -60.3 -42.5 -29.1 20.5 2.3 25 27 L M H <5S+ 0 0 108 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.828 118.4 38.9 -64.5 -33.5 -27.5 18.1 4.8 26 28 L V H <5S- 0 0 13 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.787 111.5-112.4 -90.1 -31.5 -24.5 17.5 2.5 27 29 L G T <5S+ 0 0 66 -4,-2.9 2,-0.3 1,-0.4 -3,-0.2 0.676 81.0 101.7 100.1 25.6 -24.0 21.0 1.1 28 30 L V S - 0 0 65 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.323 35.3-112.2 -72.2 160.7 -28.0 20.6 -4.8 30 32 L N H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.817 120.0 60.2 -59.6 -32.7 -30.8 18.1 -5.1 31 33 L V H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.927 99.8 54.2 -64.7 -41.3 -29.6 17.6 -8.7 32 34 L A H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 109.0 49.2 -55.7 -45.2 -26.2 16.5 -7.3 33 35 L I H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.942 110.2 50.1 -58.4 -48.6 -28.0 13.9 -5.2 34 36 L S H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 6,-0.2 0.932 110.1 51.7 -54.4 -46.7 -30.0 12.7 -8.3 35 37 L Q H <>S+ 0 0 54 -4,-3.0 5,-2.3 1,-0.2 6,-1.2 0.899 112.3 44.7 -59.7 -44.2 -26.7 12.4 -10.2 36 38 L W H ><5S+ 0 0 12 -4,-2.3 3,-1.6 3,-0.2 -1,-0.2 0.935 112.0 51.6 -65.1 -46.6 -25.0 10.3 -7.5 37 39 L E H 3<5S+ 0 0 8 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.856 113.8 44.4 -60.8 -35.9 -28.1 8.1 -7.0 38 40 L R T 3<5S- 0 0 116 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.347 112.7-119.3 -89.8 6.5 -28.3 7.4 -10.8 39 41 L S T < 5S+ 0 0 53 -3,-1.6 -3,-0.2 2,-0.2 -4,-0.1 0.733 75.7 131.2 59.0 26.6 -24.5 6.9 -11.0 40 42 L E S -A 111 0A 69 67,-0.2 4,-2.6 68,-0.1 67,-0.2 -0.038 40.8 -84.6 -70.8-176.5 -15.8 14.2 -4.5 45 47 L G H > S+ 0 0 2 65,-1.2 4,-1.8 1,-0.2 5,-0.2 0.956 128.2 41.3 -62.1 -53.7 -13.7 13.7 -1.4 46 48 L E H > S+ 0 0 113 64,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.879 118.3 47.5 -58.9 -43.1 -15.4 16.4 0.8 47 49 L N H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.841 107.2 54.9 -72.9 -35.0 -18.9 15.5 -0.4 48 50 L L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.908 110.8 46.0 -64.3 -42.4 -18.5 11.7 0.1 49 51 L L H X S+ 0 0 5 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.925 114.5 47.3 -69.5 -41.7 -17.5 12.2 3.7 50 52 L A H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.897 113.3 49.7 -61.9 -40.7 -20.4 14.7 4.3 51 53 L L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.909 107.3 53.4 -65.0 -45.3 -22.8 12.3 2.5 52 54 L S H <>S+ 0 0 3 -4,-2.6 5,-2.8 2,-0.2 4,-0.3 0.880 111.1 46.7 -59.4 -38.5 -21.6 9.3 4.7 53 55 L K H ><5S+ 0 0 108 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.900 111.8 50.4 -69.9 -41.2 -22.4 11.3 7.9 54 56 L A H 3<5S+ 0 0 11 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.836 115.6 42.9 -62.5 -35.4 -25.8 12.5 6.6 55 57 L L T 3<5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.392 110.0-124.7 -92.4 -0.9 -26.7 8.9 5.8 56 58 L Q T < 5S+ 0 0 134 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.893 73.8 101.9 58.2 44.9 -25.2 7.5 9.1 57 59 L C S - 0 0 53 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.562 27.7-126.3 -86.3 153.5 -19.2 4.7 6.4 59 61 L P H > S+ 0 0 15 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.879 112.7 58.3 -61.0 -37.4 -17.7 6.0 3.1 60 62 L D H >>S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 5,-0.8 0.890 103.3 51.7 -59.2 -42.8 -16.4 2.5 2.5 61 63 L Y H >5S+ 0 0 59 3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 112.3 45.5 -59.2 -50.0 -19.9 1.1 2.6 62 64 L L H <5S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -55,-0.2 0.953 118.5 42.3 -56.9 -48.2 -21.2 3.6 0.1 63 65 L L H <5S+ 0 0 25 -4,-2.9 -59,-0.2 1,-0.1 -2,-0.2 0.913 138.7 5.5 -67.3 -44.2 -18.2 3.1 -2.3 64 66 L K H <5S- 0 0 130 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.549 87.2-155.1-123.2 -15.6 -17.9 -0.7 -2.1 65 67 L G << 0 0 15 -4,-1.7 -1,-0.2 -5,-0.8 -3,-0.1 -0.296 360.0 360.0 71.6-155.3 -20.8 -2.0 -0.0 66 68 L D 0 0 214 -5,-0.0 -1,-0.1 -2,-0.0 -5,-0.0 0.813 360.0 360.0-101.4 360.0 -20.7 -5.3 1.8 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 0 190 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.7 -4.8 27.6 8.4 69 4 R Q - 0 0 98 62,-0.1 2,-0.2 1,-0.1 0, 0.0 -0.453 360.0-140.0 -71.6 128.0 -3.3 24.2 7.6 70 5 R L >> - 0 0 97 -2,-0.2 4,-1.4 1,-0.1 3,-0.7 -0.547 18.8-116.9 -88.9 153.9 -4.4 22.9 4.2 71 6 R M H 3> S+ 0 0 13 1,-0.2 4,-2.4 59,-0.2 3,-0.2 0.871 115.4 58.2 -52.6 -39.5 -5.2 19.3 3.3 72 7 R G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 102.2 54.0 -64.3 -35.5 -2.3 19.1 0.9 73 8 R E H <> S+ 0 0 104 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.875 109.7 47.8 -62.8 -38.8 0.1 20.0 3.7 74 9 R R H X S+ 0 0 12 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.878 110.4 51.9 -70.1 -39.6 -1.3 17.1 5.8 75 10 R I H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 112.0 45.4 -59.7 -51.4 -1.0 14.7 2.8 76 11 R R H X S+ 0 0 94 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.909 111.9 51.9 -59.5 -42.5 2.7 15.6 2.2 77 12 R A H X S+ 0 0 52 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.901 111.1 47.6 -63.1 -40.1 3.5 15.4 6.0 78 13 R R H X S+ 0 0 70 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.875 112.3 49.0 -66.3 -40.4 1.9 11.9 6.1 79 14 R R H X>S+ 0 0 16 -4,-2.4 5,-1.4 1,-0.2 4,-1.0 0.911 109.4 52.6 -64.9 -40.3 3.8 10.8 3.0 80 15 R K H <5S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 104.0 57.8 -63.7 -31.2 7.1 12.2 4.5 81 16 R K H <5S+ 0 0 160 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.7 44.7 -66.9 -38.0 6.4 10.1 7.6 82 17 R L H <5S- 0 0 52 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.682 105.9-136.7 -76.0 -20.0 6.4 7.0 5.4 83 18 R K T <5 + 0 0 181 -4,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.740 55.5 136.4 66.6 29.9 9.5 8.3 3.6 84 19 R I < - 0 0 44 -5,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.680 54.7-109.9-106.7 161.3 8.2 7.4 0.2 85 20 R R > - 0 0 193 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.370 31.2-108.8 -83.3 162.0 8.2 9.2 -3.1 86 21 R Q H > S+ 0 0 46 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.896 120.6 53.6 -56.3 -41.6 5.2 10.7 -4.8 87 22 R A H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 107.6 50.4 -62.5 -41.8 5.3 8.0 -7.5 88 23 R A H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 113.5 45.8 -62.2 -42.5 5.4 5.2 -4.8 89 24 R L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.928 110.4 53.1 -65.8 -44.4 2.3 6.8 -3.1 90 25 R G H X>S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-2.0 0.919 107.1 52.6 -56.2 -45.5 0.5 7.3 -6.4 91 26 R K H <5S+ 0 0 187 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.900 109.5 49.0 -56.0 -43.5 1.1 3.5 -7.2 92 27 R M H <5S+ 0 0 110 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.860 118.7 39.1 -61.5 -37.9 -0.5 2.6 -3.8 93 28 R V H <5S- 0 0 14 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.741 112.6-112.6 -87.6 -29.7 -3.5 4.8 -4.3 94 29 R G T <5S+ 0 0 65 -4,-2.8 2,-0.3 1,-0.4 -3,-0.2 0.719 80.0 98.1 100.0 27.1 -4.1 4.2 -8.1 95 30 R V S - 0 0 64 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.351 34.9-113.3 -74.1 160.7 -0.1 9.3 -11.1 97 32 R N H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.826 120.1 61.4 -55.0 -34.2 2.7 10.9 -9.2 98 33 R V H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 99.6 51.1 -64.7 -39.8 1.4 14.1 -10.8 99 34 R A H > S+ 0 0 12 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.931 108.9 52.5 -62.0 -42.4 -2.0 13.7 -9.0 100 35 R I H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.936 110.1 48.7 -55.9 -48.7 -0.1 13.3 -5.8 101 36 R S H X S+ 0 0 25 -4,-2.3 4,-2.2 1,-0.2 6,-0.2 0.896 110.3 50.4 -55.7 -46.6 1.8 16.6 -6.5 102 37 R Q H <>S+ 0 0 57 -4,-2.6 5,-2.3 2,-0.2 6,-1.3 0.883 112.4 47.6 -63.5 -39.7 -1.4 18.4 -7.3 103 38 R W H ><5S+ 0 0 12 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.929 111.8 49.5 -65.2 -46.6 -3.0 17.2 -4.0 104 39 R E H 3<5S+ 0 0 9 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.849 112.4 47.4 -59.9 -37.5 0.1 18.2 -1.9 105 40 R R T 3<5S- 0 0 123 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.414 111.9-122.3 -84.9 4.2 0.2 21.6 -3.5 106 41 R S T < 5S+ 0 0 50 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.758 75.1 130.8 59.4 27.2 -3.6 22.0 -2.9 107 42 R E S -A 44 0A 69 -67,-0.2 4,-2.8 -66,-0.1 -67,-0.2 -0.088 40.6 -85.4 -71.7-178.8 -12.2 12.5 -5.4 112 47 R G H > S+ 0 0 2 -69,-1.1 4,-2.0 1,-0.2 5,-0.2 0.961 127.7 41.3 -60.0 -57.1 -14.3 10.2 -3.2 113 48 R E H > S+ 0 0 94 -70,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 118.7 47.6 -55.7 -43.4 -12.7 6.9 -4.2 114 49 R N H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.853 107.0 55.3 -73.1 -34.1 -9.2 8.4 -4.2 115 50 R L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.940 110.5 46.2 -62.0 -47.0 -9.6 10.1 -0.8 116 51 R L H X S+ 0 0 4 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.921 114.2 47.4 -60.4 -45.7 -10.4 6.7 0.7 117 52 R A H X S+ 0 0 30 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.888 113.8 48.8 -61.6 -41.8 -7.5 5.0 -1.0 118 53 R L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.923 108.2 52.3 -62.9 -48.3 -5.2 7.8 0.0 119 54 R S H <>S+ 0 0 3 -4,-2.8 5,-2.6 2,-0.2 4,-0.3 0.917 111.7 47.9 -59.1 -40.0 -6.3 7.7 3.7 120 55 R K H ><5S+ 0 0 114 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.952 112.0 48.6 -62.8 -51.8 -5.6 3.9 3.7 121 56 R A H 3<5S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 115.0 45.4 -53.1 -38.7 -2.2 4.3 2.1 122 57 R L T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.396 109.9-123.2 -92.5 3.4 -1.3 7.1 4.6 123 58 R Q T < 5S+ 0 0 143 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.881 74.8 101.4 57.7 43.7 -2.6 5.1 7.6 124 59 R C S - 0 0 53 -2,-0.3 4,-1.7 1,-0.1 8,-0.1 -0.582 30.3-123.3 -88.7 152.6 -8.8 8.8 8.5 126 61 R P H > S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.874 113.5 57.2 -59.5 -37.4 -10.3 10.7 5.5 127 62 R D H >>S+ 0 0 31 2,-0.2 4,-3.1 1,-0.2 5,-0.7 0.893 101.4 54.9 -61.3 -40.3 -11.5 13.4 8.0 128 63 R Y H >5S+ 0 0 58 3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 112.0 43.8 -56.9 -48.9 -8.0 14.0 9.3 129 64 R L H <5S+ 0 0 0 -4,-1.7 -55,-0.2 1,-0.2 -2,-0.2 0.946 118.3 44.4 -59.6 -46.6 -6.8 14.7 5.7 130 65 R L H <5S+ 0 0 32 -4,-2.6 -59,-0.2 1,-0.2 -2,-0.2 0.884 138.3 2.3 -68.1 -44.0 -9.9 16.9 4.9 131 66 R K H <5S- 0 0 133 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.466 106.0 -93.4-127.7 -2.0 -10.1 18.9 8.1 132 67 R G << 0 0 20 -4,-2.2 -4,-0.2 -5,-0.7 -3,-0.1 0.765 360.0 360.0 78.5 102.4 -7.2 18.0 10.4 133 68 R D 0 0 155 -8,-0.1 -2,-0.3 -5,-0.0 -3,-0.0 0.275 360.0 360.0 66.1 360.0 -8.4 15.2 12.8