==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 31-JUL-11 3T7Z . COMPND 2 MOLECULE: NUCLEOLAR PROTEIN NOP 56/58; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.BISWAS,S.MAXWELL . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.1 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 . 1 0.8 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 74 0, 0.0 15,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 121.3 -3.9 -2.5 -11.7 2 2 A I E -Ab 15 63A 0 60,-2.6 62,-2.7 13,-0.2 2,-0.5 -0.878 360.0-149.2-102.7 127.5 -6.9 -0.9 -13.6 3 3 A Y E -Ab 14 64A 52 11,-3.2 11,-1.9 -2,-0.5 2,-0.4 -0.867 23.9-166.8 -98.6 126.8 -6.4 2.3 -15.6 4 4 A V E -Ab 13 65A 1 60,-2.6 62,-2.6 -2,-0.5 2,-0.3 -0.919 18.9-178.0-125.8 134.7 -9.6 4.3 -15.6 5 5 A T E -A 12 0A 7 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.945 16.3-147.0-121.3 152.7 -11.0 7.3 -17.5 6 6 A F E -A 11 0A 37 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.907 11.7-174.9-116.1 141.4 -14.4 8.9 -16.9 7 7 A T E > -A 10 0A 14 3,-3.1 3,-0.8 -2,-0.4 73,-0.0 -0.722 50.3 -93.4-110.8 178.8 -16.5 10.5 -19.5 8 8 A P T 3 S+ 0 0 18 0, 0.0 33,-0.1 0, 0.0 32,-0.1 0.858 125.8 41.5 -62.3 -25.0 -19.7 12.3 -18.4 9 9 A Y T 3 S- 0 0 0 1,-0.2 23,-2.5 22,-0.1 2,-0.3 0.437 122.0 -1.7-106.4 -1.7 -21.7 9.1 -19.1 10 10 A G E < -AC 7 31A 0 -3,-0.8 -3,-3.1 21,-0.3 2,-0.4 -0.976 54.1-116.4-172.1 165.3 -19.4 6.4 -17.7 11 11 A A E -AC 6 30A 0 19,-2.5 19,-2.8 -2,-0.3 2,-0.4 -0.944 34.3-169.7-110.5 133.6 -16.2 5.1 -16.0 12 12 A F E -AC 5 29A 0 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.3 -0.984 4.3-176.1-135.0 134.0 -14.2 2.8 -18.2 13 13 A G E -AC 4 28A 0 15,-2.9 15,-2.3 -2,-0.4 14,-1.0 -0.924 12.4-176.4-135.4 151.3 -11.2 0.7 -17.2 14 14 A V E > -A 3 0A 0 -11,-1.9 -11,-3.2 -2,-0.3 3,-0.9 -0.994 34.5-108.1-143.3 140.7 -8.6 -1.6 -18.7 15 15 A K E > S-A 2 0A 66 -2,-0.3 3,-1.4 -13,-0.2 -13,-0.2 -0.502 95.3 -0.9 -66.3 138.7 -5.9 -3.6 -16.9 16 16 A D T 3 S- 0 0 105 -15,-2.4 -1,-0.2 1,-0.3 -14,-0.1 0.759 115.2 -76.7 59.2 32.9 -2.3 -2.4 -17.4 17 17 A N T < S- 0 0 48 -3,-0.9 -1,-0.3 -16,-0.2 57,-0.2 0.832 74.1-178.8 53.2 35.3 -3.1 0.6 -19.7 18 18 A K < - 0 0 89 -3,-1.4 57,-0.2 1,-0.1 -1,-0.1 -0.202 35.1 -87.0 -65.6 160.8 -3.6 -1.7 -22.6 19 19 A E - 0 0 146 55,-0.1 2,-0.4 56,-0.0 -1,-0.1 -0.336 40.2-151.8 -66.8 152.9 -4.4 -0.2 -26.1 20 20 A V + 0 0 13 54,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.985 30.3 159.0-135.6 122.7 -8.0 0.4 -26.8 21 21 A S S S- 0 0 95 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.579 74.8 -10.6-110.0 -23.8 -9.5 0.4 -30.4 22 22 A G S > S- 0 0 10 1,-0.0 3,-1.7 64,-0.0 -1,-0.3 -0.910 83.8 -78.0-171.1-179.6 -13.2 -0.2 -29.4 23 23 A L G > S+ 0 0 29 1,-0.3 3,-1.4 -2,-0.3 -1,-0.0 0.781 119.9 70.3 -81.3 -18.0 -15.5 -1.1 -26.5 24 24 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.0 -4,-0.0 0.727 96.4 52.6 -66.9 -21.3 -14.4 -4.7 -27.0 25 25 A D G < S+ 0 0 50 -3,-1.7 2,-0.7 -11,-0.0 -1,-0.3 0.467 89.3 93.4 -90.4 -2.5 -11.0 -3.7 -25.6 26 26 A I < - 0 0 5 -3,-1.4 -12,-0.2 -4,-0.3 3,-0.1 -0.828 52.7-174.5 -95.7 115.8 -12.5 -2.1 -22.4 27 27 A E + 0 0 87 -14,-1.0 2,-0.4 -2,-0.7 -13,-0.2 0.768 68.0 41.9 -84.4 -27.6 -12.7 -4.6 -19.6 28 28 A Y E +C 13 0A 48 -15,-2.3 -15,-2.9 2,-0.0 2,-0.4 -0.978 63.8 175.5-127.3 124.7 -14.6 -2.6 -16.9 29 29 A K E +C 12 0A 97 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.967 10.4 178.0-133.6 124.4 -17.6 -0.4 -17.7 30 30 A K E -C 11 0A 71 -19,-2.8 -19,-2.5 -2,-0.4 2,-0.2 -0.961 16.6-161.8-119.3 117.0 -19.7 1.5 -15.3 31 31 A L E -C 10 0A 74 -2,-0.5 2,-0.4 -21,-0.2 -21,-0.3 -0.584 8.9-138.8 -97.0 153.0 -22.4 3.5 -17.1 32 32 A F - 0 0 13 -23,-2.5 2,-0.3 -2,-0.2 5,-0.1 -0.866 14.8-120.9-113.3 141.1 -24.2 6.4 -15.3 33 33 A N >> - 0 0 133 -2,-0.4 3,-1.7 1,-0.1 4,-0.5 -0.682 32.1-115.0 -76.4 149.5 -27.8 7.1 -15.5 34 34 A E G >4 S+ 0 0 63 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.759 109.4 60.2 -61.1 -31.3 -28.4 10.5 -16.9 35 35 A E G 34 S+ 0 0 100 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.787 109.4 44.6 -70.0 -22.6 -30.0 12.1 -13.8 36 36 A E G <> S+ 0 0 36 -3,-1.7 4,-2.3 1,-0.1 -1,-0.3 0.481 85.0 99.4 -94.6 -3.9 -26.8 11.4 -11.7 37 37 A I H S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.910 112.3 54.2 -64.0 -39.8 -23.6 16.1 -13.0 39 39 A D H > S+ 0 0 87 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.910 111.9 45.2 -56.7 -43.2 -23.4 14.8 -9.4 40 40 A I H X S+ 0 0 38 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.893 109.6 54.2 -75.5 -36.8 -20.8 12.3 -10.5 41 41 A M H X S+ 0 0 34 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.923 111.6 47.0 -55.4 -38.9 -18.9 14.9 -12.5 42 42 A F H X S+ 0 0 50 -4,-2.5 4,-1.8 -5,-0.2 5,-0.2 0.911 110.3 50.4 -74.8 -39.3 -18.7 17.0 -9.4 43 43 A K H X S+ 0 0 70 -4,-2.2 4,-2.8 2,-0.2 8,-0.2 0.886 110.7 50.6 -64.2 -35.0 -17.6 14.1 -7.1 44 44 A L H < S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.912 111.7 49.0 -66.4 -42.6 -14.8 13.3 -9.6 45 45 A K H < S+ 0 0 126 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.818 125.4 25.3 -66.4 -31.2 -13.8 16.9 -9.5 46 46 A T H < S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.783 132.7 25.1-111.7 -30.1 -13.7 17.2 -5.7 47 47 A Q X + 0 0 79 -4,-2.8 4,-2.0 -5,-0.2 3,-0.5 -0.428 61.9 151.3-129.7 62.2 -13.1 13.7 -4.2 48 48 A P H > S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.835 73.8 58.2 -63.4 -33.7 -11.3 11.7 -6.8 49 49 A N H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.888 106.2 50.0 -65.5 -34.5 -9.6 9.5 -4.1 50 50 A K H > S+ 0 0 85 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.951 109.9 51.0 -64.3 -45.9 -13.0 8.5 -2.8 51 51 A I H X S+ 0 0 14 -4,-2.0 4,-1.9 -8,-0.2 5,-0.2 0.936 110.2 50.3 -50.6 -51.5 -14.1 7.6 -6.4 52 52 A A H X S+ 0 0 14 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.865 108.8 49.4 -59.2 -39.6 -11.0 5.5 -6.7 53 53 A D H X S+ 0 0 115 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.882 110.9 52.4 -70.5 -37.8 -11.5 3.5 -3.4 54 54 A E H X S+ 0 0 43 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.879 111.4 44.8 -61.3 -40.7 -15.1 2.9 -4.5 55 55 A L H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.4 0.827 106.7 60.0 -73.4 -31.6 -14.0 1.5 -7.8 56 56 A K H X>S+ 0 0 99 -4,-1.8 4,-1.8 -5,-0.2 5,-0.7 0.952 111.1 42.3 -61.6 -42.0 -11.3 -0.5 -6.1 57 57 A E H <5S+ 0 0 86 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.907 117.8 44.7 -67.0 -44.2 -14.1 -2.3 -4.2 58 58 A E H <5S+ 0 0 102 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 123.3 32.1 -75.2 -37.0 -16.4 -2.7 -7.1 59 59 A W H <5S- 0 0 34 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.626 102.4-124.1 -97.1 -18.4 -14.0 -3.9 -9.7 60 60 A G T <5S+ 0 0 64 -4,-1.8 2,-0.3 -5,-0.4 -3,-0.2 0.784 72.2 77.8 89.5 33.1 -11.7 -5.8 -7.4 61 61 A D S -b 4 0A 8 -2,-0.5 3,-1.4 -62,-0.2 -60,-0.2 -0.722 13.7-138.9 -85.1 137.2 -7.5 7.5 -12.4 66 66 A E G > S+ 0 0 23 -62,-2.6 3,-1.7 -2,-0.4 -1,-0.1 0.810 102.6 61.8 -59.6 -31.1 -6.5 9.4 -15.4 67 67 A T G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -63,-0.2 -62,-0.1 0.695 104.6 49.5 -68.5 -20.2 -7.4 12.7 -13.6 68 68 A L G < S+ 0 0 88 -3,-1.4 2,-0.4 -20,-0.1 -1,-0.3 0.090 100.8 83.8-103.0 25.2 -4.7 11.8 -11.1 69 69 A S < - 0 0 30 -3,-1.7 4,-0.1 1,-0.1 -5,-0.0 -0.963 65.7-147.4-121.9 146.4 -2.0 11.1 -13.7 70 70 A T S S+ 0 0 155 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.603 87.6 56.2 -84.0 -10.8 0.3 13.5 -15.6 71 71 A E S S- 0 0 55 -5,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.947 91.1-114.7-122.8 142.0 0.3 11.4 -18.7 72 72 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.371 28.0-127.1 -74.3 154.3 -2.8 10.4 -20.6 73 73 A F > - 0 0 8 1,-0.1 4,-2.4 -2,-0.1 3,-0.4 -0.675 20.4-114.3 -95.3 159.0 -3.8 6.7 -20.8 74 74 A N H > S+ 0 0 51 -2,-0.3 4,-2.1 -57,-0.2 -54,-0.1 0.916 119.9 52.3 -56.3 -43.1 -4.5 4.8 -24.0 75 75 A I H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.836 107.0 51.5 -60.5 -36.9 -8.1 4.4 -22.8 76 76 A G H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.902 109.6 49.4 -69.8 -45.2 -8.5 8.1 -22.2 77 77 A E H X S+ 0 0 38 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.872 111.5 49.5 -63.4 -42.0 -7.2 9.1 -25.6 78 78 A F H X S+ 0 0 21 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.936 113.7 44.6 -57.7 -51.2 -9.6 6.6 -27.2 79 79 A L H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.863 113.7 50.7 -65.6 -37.7 -12.7 7.9 -25.2 80 80 A R H >< S+ 0 0 124 -4,-2.5 3,-0.8 1,-0.2 4,-0.2 0.925 113.9 43.2 -69.5 -40.7 -11.7 11.6 -25.8 81 81 A N H 3< S+ 0 0 130 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.680 126.3 33.3 -73.3 -20.6 -11.4 11.2 -29.5 82 82 A N T 3X S+ 0 0 42 -4,-1.2 4,-2.8 -5,-0.1 5,-0.4 -0.071 76.5 129.0-120.5 33.2 -14.5 9.0 -29.8 83 83 A L H <> S+ 0 0 36 -3,-0.8 4,-1.9 1,-0.2 5,-0.1 0.921 78.6 40.1 -62.7 -47.2 -16.6 10.6 -27.1 84 84 A F H > S+ 0 0 54 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.971 116.3 48.7 -63.7 -51.9 -19.7 11.1 -29.3 85 85 A K H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 112.9 45.8 -59.6 -41.3 -19.5 7.8 -31.1 86 86 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.903 113.2 50.7 -69.4 -42.9 -19.1 5.7 -28.0 87 87 A G H <>S+ 0 0 0 -4,-1.9 5,-2.9 -5,-0.4 6,-0.8 0.858 110.5 49.6 -62.9 -34.0 -21.9 7.5 -26.3 88 88 A K H ><5S+ 0 0 102 -4,-2.6 3,-1.5 4,-0.2 -2,-0.2 0.928 110.3 50.0 -64.9 -48.4 -24.2 7.0 -29.4 89 89 A E H 3<5S+ 0 0 120 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.821 112.2 49.3 -53.8 -40.4 -23.3 3.2 -29.4 90 90 A L T 3<5S- 0 0 45 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.450 121.1-108.8 -79.4 -8.8 -24.2 3.2 -25.6 91 91 A G T < 5S+ 0 0 63 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.589 87.9 111.1 93.2 11.9 -27.5 5.0 -26.2 92 92 A Y S S- 0 0 81 1,-0.1 4,-2.5 -11,-0.0 -1,-0.3 -0.963 79.7 -87.7-156.2 178.6 -27.3 12.4 -33.1 96 96 A Y H > S+ 0 0 153 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.874 121.0 55.5 -65.7 -34.6 -24.7 15.2 -32.9 97 97 A D H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 110.3 45.7 -63.9 -43.3 -27.3 17.9 -32.0 98 98 A E H > S+ 0 0 65 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.891 110.3 53.2 -63.3 -46.2 -28.4 15.9 -29.1 99 99 A F H X S+ 0 0 24 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.948 111.6 47.7 -51.9 -48.6 -24.8 15.2 -28.0 100 100 A R H X S+ 0 0 46 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.928 113.7 45.2 -60.5 -46.3 -24.2 18.9 -28.1 101 101 A K H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.902 114.7 48.2 -67.5 -43.6 -27.3 19.8 -26.2 102 102 A K H X S+ 0 0 46 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.921 110.6 50.5 -60.9 -48.2 -26.7 17.1 -23.5 103 103 A M H X S+ 0 0 44 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.881 110.4 51.5 -58.8 -41.6 -23.1 18.0 -23.0 104 104 A H H X S+ 0 0 131 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.939 110.7 46.3 -59.3 -50.3 -24.1 21.6 -22.5 105 105 A Y H X S+ 0 0 133 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.941 113.4 48.9 -54.7 -54.1 -26.7 20.8 -19.9 106 106 A W H X S+ 0 0 7 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.919 112.8 47.6 -54.6 -48.0 -24.4 18.4 -18.0 107 107 A S H X S+ 0 0 55 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.891 111.8 50.3 -60.8 -41.7 -21.6 21.0 -18.0 108 108 A T H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.913 110.9 48.9 -62.1 -41.2 -24.0 23.8 -16.9 109 109 A E H X S+ 0 0 38 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.876 110.1 51.6 -66.4 -39.0 -25.3 21.6 -14.0 110 110 A L H X S+ 0 0 21 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.929 109.0 50.7 -63.4 -45.5 -21.7 20.8 -13.0 111 111 A T H X S+ 0 0 76 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.893 105.7 56.1 -57.1 -42.1 -20.9 24.5 -12.9 112 112 A K H X S+ 0 0 115 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.906 110.0 45.2 -56.9 -43.3 -23.9 25.2 -10.8 113 113 A K H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.863 112.7 50.1 -68.4 -46.6 -22.6 22.7 -8.2 114 114 A V H X S+ 0 0 37 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.942 110.8 49.5 -56.4 -45.8 -19.1 24.1 -8.3 115 115 A I H >< S+ 0 0 111 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.922 112.0 49.2 -59.7 -42.9 -20.4 27.7 -7.8 116 116 A K H >< S+ 0 0 70 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.914 100.9 63.6 -62.8 -43.8 -22.5 26.5 -4.8 117 117 A S H 3< S+ 0 0 64 -4,-2.3 2,-0.4 1,-0.3 -1,-0.2 0.833 93.4 66.6 -55.4 -27.5 -19.5 24.7 -3.3 118 118 A Y T << 0 0 176 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.1 0.031 360.0 360.0 -85.4 40.7 -17.9 28.1 -3.0 119 119 A A < 0 0 130 -3,-1.1 -1,-0.2 -2,-0.4 0, 0.0 -0.252 360.0 360.0 55.1 360.0 -20.4 29.4 -0.4