==== 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 OXYGEN STORAGE/TRANSPORT 22-JAN-04 1S6A . COMPND 2 MOLECULE: CYANOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR J.T.TRENT III,S.KUNDU,J.A.HOY,M.S.HARGROVE . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 79.7 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 . 0 0.0 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.1 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 1 0 1 0 0 0 0 2 0 0 1 0 1 1 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 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 2 A S 0 0 120 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 141.4 82.3 31.3 -11.6 2 3 A T > - 0 0 46 1,-0.1 4,-2.7 53,-0.1 5,-0.2 -0.446 360.0-108.7 -79.7 165.5 79.9 34.1 -10.5 3 4 A L H > S+ 0 0 15 51,-0.4 4,-2.4 1,-0.2 6,-0.2 0.902 123.0 56.3 -56.0 -43.1 78.9 34.8 -6.9 4 5 A Y H >>S+ 0 0 32 50,-2.6 5,-2.7 1,-0.2 4,-1.0 0.937 109.9 43.7 -53.5 -51.7 75.5 33.4 -7.8 5 6 A E H >45S+ 0 0 117 49,-0.3 3,-0.7 3,-0.2 -2,-0.2 0.934 112.7 52.0 -59.2 -46.3 77.1 30.1 -9.0 6 7 A K H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.845 106.5 54.0 -62.4 -37.5 79.4 29.9 -6.0 7 8 A L H 3<5S- 0 0 24 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.772 132.0 -88.8 -64.6 -29.1 76.5 30.4 -3.6 8 9 A G T XX5 - 0 0 39 -4,-1.0 4,-0.9 -3,-0.7 3,-0.5 0.500 54.1-115.9 125.6 9.7 74.7 27.4 -5.1 9 10 A G H 3> S+ 0 0 95 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.825 134.4 49.3 -46.0 -52.0 68.8 29.0 -8.0 11 12 A T H <> S+ 0 0 114 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.874 112.9 46.9 -67.3 -36.6 68.2 26.7 -5.1 12 13 A A H X S+ 0 0 17 -4,-0.9 4,-2.8 -3,-0.4 -1,-0.2 0.918 115.5 44.7 -64.8 -49.2 70.6 28.5 -2.7 13 14 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.892 113.3 52.3 -60.9 -43.9 69.2 32.0 -3.6 14 15 A D H X S+ 0 0 72 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.2 0.938 114.4 41.7 -54.7 -52.1 65.6 30.6 -3.4 15 16 A L H X S+ 0 0 76 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.898 114.0 52.5 -64.6 -45.7 66.3 29.2 0.1 16 17 A A H X S+ 0 0 7 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.908 110.7 46.7 -58.3 -45.3 68.2 32.3 1.2 17 18 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.927 112.8 49.7 -64.9 -45.5 65.4 34.7 0.2 18 19 A D H X S+ 0 0 38 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.950 116.7 41.4 -55.2 -51.8 62.7 32.5 1.9 19 20 A K H X S+ 0 0 70 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.834 111.1 56.8 -65.0 -41.0 64.8 32.4 5.1 20 21 A F H X S+ 0 0 5 -4,-2.7 4,-3.1 -5,-0.2 -1,-0.2 0.936 108.4 46.6 -54.7 -50.0 65.8 36.1 4.9 21 22 A Y H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.873 108.8 55.8 -70.2 -30.2 62.1 37.2 4.8 22 23 A E H X S+ 0 0 113 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.2 0.929 113.0 42.2 -60.2 -46.0 61.3 34.8 7.7 23 24 A R H >< S+ 0 0 80 -4,-2.2 3,-0.9 1,-0.2 4,-0.2 0.930 113.6 51.5 -63.4 -49.9 64.0 36.6 9.7 24 25 A V H >< S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.2 6,-0.3 0.865 105.9 55.3 -55.9 -39.7 62.9 40.1 8.5 25 26 A L H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.708 111.4 44.7 -76.6 -15.1 59.2 39.5 9.5 26 27 A Q T << S+ 0 0 146 -3,-0.9 2,-0.9 -4,-0.6 -1,-0.3 0.322 89.4 102.7 -99.3 3.2 60.4 38.7 13.1 27 28 A D X> - 0 0 18 -3,-1.4 4,-2.4 -4,-0.2 3,-1.7 -0.791 58.9-159.2 -94.1 104.4 62.8 41.6 13.2 28 29 A D T 34 S+ 0 0 116 -2,-0.9 4,-0.2 1,-0.3 -1,-0.1 0.708 87.3 65.2 -57.1 -20.5 61.1 44.4 15.3 29 30 A R T 34 S+ 0 0 104 1,-0.1 -1,-0.3 2,-0.1 56,-0.1 0.804 126.1 2.2 -69.2 -29.3 63.4 47.0 13.8 30 31 A I T X4 S+ 0 0 2 -3,-1.7 3,-1.4 -6,-0.3 4,-0.4 0.465 92.9 103.3-139.7 -8.2 61.9 46.6 10.3 31 32 A K G >< S+ 0 0 85 -4,-2.4 3,-1.6 1,-0.3 -3,-0.1 0.831 79.1 63.8 -60.6 -31.2 59.1 44.1 10.0 32 33 A H G > S+ 0 0 108 1,-0.3 3,-1.6 -4,-0.2 4,-0.3 0.717 86.0 72.7 -70.2 -20.7 56.4 46.8 9.8 33 34 A F G < S+ 0 0 20 -3,-1.4 -1,-0.3 1,-0.2 3,-0.3 0.770 100.4 47.5 -57.9 -25.9 57.8 48.1 6.5 34 35 A F G X S+ 0 0 35 -3,-1.6 3,-1.7 -4,-0.4 -1,-0.2 0.324 78.3 109.1 -97.3 7.0 56.3 44.9 5.0 35 36 A A T < S+ 0 0 74 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.842 91.0 28.5 -60.3 -36.3 52.9 45.2 6.6 36 37 A D T 3 S+ 0 0 167 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.237 98.8 112.5-110.2 19.5 51.1 46.0 3.4 37 38 A V S < S- 0 0 54 -3,-1.7 2,-0.8 1,-0.0 3,-0.1 -0.728 71.3-124.5 -96.2 132.9 53.4 44.2 1.1 38 39 A D > - 0 0 80 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 -0.663 25.8-163.1 -70.3 109.6 52.4 41.1 -0.9 39 40 A M H > S+ 0 0 28 -2,-0.8 4,-3.0 2,-0.2 5,-0.2 0.824 83.8 58.5 -74.3 -30.6 55.2 38.7 0.3 40 41 A A H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 112.3 41.3 -59.0 -47.9 54.8 36.2 -2.5 41 42 A K H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.898 115.5 51.0 -64.0 -44.1 55.5 38.9 -5.0 42 43 A Q H X S+ 0 0 45 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.908 108.5 51.1 -61.8 -46.3 58.3 40.4 -2.8 43 44 A R H X S+ 0 0 83 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.903 112.6 47.1 -56.6 -44.3 59.9 37.0 -2.5 44 45 A A H X S+ 0 0 58 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.852 112.1 49.2 -66.2 -43.4 59.8 36.5 -6.3 45 46 A H H X S+ 0 0 68 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.895 112.4 48.4 -58.8 -44.9 61.2 40.0 -6.9 46 47 A Q H X S+ 0 0 38 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.890 109.5 51.6 -69.8 -36.0 64.1 39.5 -4.4 47 48 A K H X S+ 0 0 45 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.954 115.4 43.2 -61.4 -48.9 65.0 36.1 -5.9 48 49 A A H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.896 116.0 48.1 -60.8 -44.0 65.2 37.7 -9.3 49 50 A F H X S+ 0 0 29 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.926 113.3 45.5 -66.7 -45.3 67.0 40.8 -8.1 50 51 A L H X S+ 0 0 13 -4,-3.0 4,-2.0 2,-0.2 6,-0.3 0.879 108.2 58.1 -71.1 -30.2 69.7 38.9 -6.1 51 52 A T H <>S+ 0 0 22 -4,-2.0 5,-3.0 -5,-0.3 6,-0.6 0.955 113.6 40.0 -58.4 -48.5 70.1 36.6 -9.0 52 53 A Y H ><5S+ 0 0 91 -4,-2.1 3,-2.1 4,-0.3 5,-0.3 0.948 114.4 51.0 -59.8 -51.8 71.0 39.7 -11.0 53 54 A A H 3<5S+ 0 0 28 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.771 110.3 51.2 -63.4 -24.5 73.0 41.4 -8.3 54 55 A F T 3<5S- 0 0 12 -4,-2.0 -50,-2.6 -5,-0.2 -51,-0.4 0.259 123.7-103.2 -95.9 8.0 75.1 38.2 -7.8 55 56 A G T < 5S+ 0 0 42 -3,-2.1 -3,-0.2 2,-0.3 -2,-0.1 0.541 86.9 122.5 84.4 11.7 75.8 37.9 -11.6 56 57 A G S - 0 0 189 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.431 35.0-113.2 -65.6 152.9 64.9 50.4 -9.7 65 66 A M H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.841 112.4 53.7 -59.9 -38.5 65.9 50.6 -6.1 66 67 A R H > S+ 0 0 90 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.968 114.7 38.7 -64.5 -51.6 65.3 54.3 -5.7 67 68 A E H 4 S+ 0 0 110 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.864 112.3 59.7 -64.4 -36.6 61.7 54.1 -7.0 68 69 A A H < S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 119.0 27.7 -58.9 -37.5 61.0 50.8 -5.2 69 70 A H H >X S+ 0 0 42 -4,-1.6 4,-1.8 -3,-0.4 3,-0.5 0.432 90.3 102.3-108.1 -2.1 61.8 52.3 -1.8 70 71 A K H 3X S+ 0 0 98 -4,-1.2 4,-2.6 -3,-0.3 5,-0.2 0.883 82.8 49.2 -52.9 -47.9 60.8 56.0 -2.4 71 72 A E H 3>>S+ 0 0 93 -4,-0.5 4,-2.3 1,-0.2 5,-0.6 0.870 109.3 53.5 -64.5 -34.1 57.4 55.8 -0.5 72 73 A L H <>5S+ 0 0 35 -3,-0.5 6,-1.7 3,-0.2 4,-1.5 0.931 112.6 43.7 -64.9 -43.3 59.1 54.1 2.5 73 74 A V H X5S+ 0 0 36 -4,-1.8 4,-0.5 4,-0.2 -2,-0.2 0.905 120.0 41.1 -65.3 -45.3 61.7 56.9 2.8 74 75 A E H <5S+ 0 0 113 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.837 131.1 19.5 -77.8 -35.3 59.1 59.7 2.3 75 76 A N H <5S+ 0 0 98 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.642 127.7 40.0-111.2 -18.0 56.2 58.5 4.4 76 77 A H H < - 0 0 66 -2,-0.1 4,-2.2 1,-0.0 3,-0.5 -0.726 55.9 -73.3-140.5-174.6 66.7 55.3 7.3 80 81 A G H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.780 123.1 56.0 -57.6 -33.3 70.3 54.0 7.7 81 82 A E H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 108.9 46.6 -69.1 -40.3 69.4 51.9 10.8 82 83 A H H > S+ 0 0 30 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.892 111.5 52.5 -62.0 -48.6 66.8 50.1 8.8 83 84 A F H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.939 110.0 47.7 -51.5 -48.6 69.2 49.6 6.0 84 85 A D H X S+ 0 0 77 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.899 108.6 54.6 -64.4 -39.0 71.8 48.1 8.3 85 86 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.875 109.2 48.6 -58.0 -41.9 69.2 45.8 9.9 86 87 A V H X S+ 0 0 52 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 113.5 45.5 -63.6 -46.3 68.3 44.4 6.4 87 88 A A H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.931 114.5 49.1 -64.9 -42.7 72.0 43.9 5.5 88 89 A E H X S+ 0 0 102 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.888 111.0 48.9 -63.0 -42.6 72.6 42.3 8.9 89 90 A D H X S+ 0 0 8 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.830 111.4 51.0 -67.2 -37.0 69.6 40.0 8.5 90 91 A L H X S+ 0 0 14 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.933 113.2 44.1 -64.8 -47.2 70.7 38.9 5.0 91 92 A L H X S+ 0 0 42 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.898 111.4 53.6 -63.8 -40.6 74.2 38.1 6.2 92 93 A A H X S+ 0 0 34 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.901 108.8 51.2 -57.7 -42.4 72.9 36.3 9.3 93 94 A T H X S+ 0 0 3 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.923 111.3 45.6 -61.6 -49.7 70.7 34.1 7.0 94 95 A L H X>S+ 0 0 6 -4,-2.0 5,-2.3 2,-0.2 4,-0.5 0.916 112.6 51.7 -61.4 -43.4 73.6 33.2 4.7 95 96 A K H ><5S+ 0 0 127 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.957 108.5 51.0 -57.7 -50.6 75.8 32.4 7.8 96 97 A E H 3<5S+ 0 0 147 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.792 105.7 57.0 -55.2 -31.1 73.1 30.2 9.1 97 98 A M H 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.567 121.4-107.4 -81.5 -8.3 73.0 28.4 5.8 98 99 A G T <<5 + 0 0 62 -3,-2.0 -3,-0.2 -4,-0.5 -2,-0.1 0.587 57.9 166.2 92.7 12.2 76.7 27.6 6.0 99 100 A V < - 0 0 17 -5,-2.3 -1,-0.3 -6,-0.1 5,-0.1 -0.405 42.9-108.6 -59.6 127.6 77.9 30.1 3.4 100 101 A P >> - 0 0 71 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.299 24.9-114.2 -61.3 147.2 81.7 30.4 3.7 101 102 A E H 3> S+ 0 0 114 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.736 112.9 60.0 -58.1 -31.3 82.9 33.7 5.1 102 103 A D H 3> S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.882 109.0 44.5 -63.4 -36.1 84.6 34.8 1.8 103 104 A L H <> S+ 0 0 10 -3,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.867 110.4 54.0 -74.1 -40.1 81.2 34.7 0.0 104 105 A I H X S+ 0 0 13 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.911 107.6 52.3 -56.9 -43.1 79.5 36.5 2.9 105 106 A A H X S+ 0 0 59 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.900 109.3 49.2 -55.1 -46.0 82.2 39.2 2.5 106 107 A E H X S+ 0 0 68 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.902 113.2 45.6 -62.4 -44.9 81.2 39.4 -1.3 107 108 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.903 109.0 56.6 -64.4 -42.6 77.5 39.7 -0.4 108 109 A A H X S+ 0 0 39 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.903 106.7 50.4 -52.0 -43.0 78.4 42.3 2.3 109 110 A A H X S+ 0 0 68 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.886 112.3 46.3 -66.0 -40.3 80.1 44.4 -0.3 110 111 A V H >< S+ 0 0 55 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.935 116.0 44.0 -64.1 -51.5 77.1 44.2 -2.7 111 112 A A H 3< S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.779 119.1 44.1 -68.9 -27.9 74.5 45.0 -0.0 112 113 A G H 3< S+ 0 0 41 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.442 81.4 124.1 -96.9 1.6 76.6 47.8 1.5 113 114 A A XX - 0 0 33 -3,-0.7 4,-2.7 -4,-0.6 3,-0.9 -0.324 66.6-127.8 -65.9 140.1 77.7 49.5 -1.7 114 115 A P H 3> S+ 0 0 94 0, 0.0 4,-2.8 0, 0.0 5,-0.5 0.836 109.5 62.7 -52.0 -39.4 76.8 53.3 -1.9 115 116 A A H 34 S+ 0 0 79 1,-0.2 4,-0.3 2,-0.2 5,-0.1 0.758 114.2 36.2 -61.7 -25.8 75.2 52.7 -5.4 116 117 A H H <> S+ 0 0 48 -3,-0.9 4,-2.8 -6,-0.1 5,-0.2 0.920 119.7 45.0 -82.3 -57.4 72.8 50.5 -3.4 117 118 A K H X S+ 0 0 63 -4,-2.7 4,-2.8 1,-0.2 6,-0.2 0.878 112.3 51.1 -55.9 -47.4 72.4 52.4 -0.1 118 119 A R H <>S+ 0 0 149 -4,-2.8 5,-2.7 2,-0.2 4,-0.3 0.899 114.6 43.3 -64.3 -40.5 72.0 55.9 -1.7 119 120 A D H >45S+ 0 0 62 -5,-0.5 3,-1.3 -4,-0.3 -2,-0.2 0.962 114.4 48.3 -70.9 -51.3 69.2 54.7 -4.0 120 121 A V H 3<5S+ 0 0 10 -4,-2.8 -47,-0.2 1,-0.3 -2,-0.2 0.937 118.3 41.5 -51.3 -51.1 67.4 52.6 -1.4 121 122 A L T 3<5S- 0 0 7 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.486 107.1-128.6 -82.0 1.6 67.5 55.5 1.0 122 123 A N T < 5 0 0 35 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.894 360.0 360.0 57.2 37.5 66.7 58.1 -1.7 123 124 A Q < 0 0 124 -5,-2.7 -4,-0.2 -6,-0.2 -1,-0.1 0.492 360.0 360.0 -93.1 360.0 69.8 60.1 -0.6