==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-JUN-04 1TTX . COMPND 2 MOLECULE: ONCOMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BABINI,I.BERTINI,F.CAPOZZI,C.DEL BIANCO,D.HOLLENDER, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.3 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 40.4 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+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 1 0 0 1 0 1 0 3 0 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 . 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 1 A M 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.1 -16.7 2.3 1.9 2 2 A S + 0 0 58 48,-0.0 3,-0.4 0, 0.0 45,-0.1 0.010 360.0 21.7-162.0 -66.9 -13.9 4.8 2.8 3 3 A I S >> S+ 0 0 9 1,-0.2 3,-1.8 2,-0.1 4,-1.1 0.758 106.9 75.1 -91.7 -30.1 -11.2 5.3 0.2 4 4 A T T 34 S+ 0 0 71 1,-0.3 -1,-0.2 4,-0.2 67,-0.0 0.467 108.6 32.5 -66.0 -9.9 -13.1 4.1 -2.9 5 5 A D T 34 S+ 0 0 151 -3,-0.4 -1,-0.3 4,-0.1 -2,-0.1 -0.077 106.1 72.5-138.6 28.5 -15.2 7.4 -2.9 6 6 A V T <4 S- 0 0 68 -3,-1.8 -2,-0.2 0, 0.0 -3,-0.1 0.773 118.5 -78.3-100.6 -46.7 -12.5 9.9 -1.6 7 7 A L S >X S+ 0 0 88 -4,-1.1 3,-2.5 0, 0.0 4,-0.6 -0.112 109.9 92.9 173.2 -58.8 -10.2 10.2 -4.5 8 8 A S H 3> S+ 0 0 1 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.584 71.6 75.6 -43.5 -31.6 -8.0 7.1 -4.5 9 9 A A H 3> S+ 0 0 41 -6,-0.7 4,-2.1 1,-0.2 -1,-0.3 0.899 100.8 42.2 -45.5 -47.9 -10.4 5.2 -6.9 10 10 A D H <> S+ 0 0 127 -3,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.935 114.4 51.4 -67.2 -42.3 -9.0 7.3 -9.8 11 11 A D H X S+ 0 0 30 -4,-0.6 4,-3.2 1,-0.2 -2,-0.2 0.903 111.1 46.7 -64.9 -43.5 -5.4 6.9 -8.6 12 12 A I H X S+ 0 0 21 -4,-3.3 4,-3.2 2,-0.2 -1,-0.2 0.896 107.3 57.2 -67.1 -39.4 -5.7 3.2 -8.3 13 13 A A H X S+ 0 0 45 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.908 112.8 42.4 -55.6 -40.6 -7.3 3.0 -11.8 14 14 A A H >X S+ 0 0 44 -4,-2.3 4,-3.0 2,-0.2 3,-1.1 0.983 113.6 50.5 -63.8 -57.1 -4.1 4.8 -12.9 15 15 A A H 3X S+ 0 0 5 -4,-3.2 4,-2.9 18,-0.4 -2,-0.2 0.863 105.2 59.1 -46.8 -47.6 -1.8 2.6 -10.7 16 16 A L H 3< S+ 0 0 95 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.872 115.9 32.7 -48.4 -48.5 -3.5 -0.5 -12.2 17 17 A Q H X< S+ 0 0 145 -3,-1.1 3,-1.3 -4,-1.1 4,-0.2 0.890 116.8 52.5 -82.9 -43.3 -2.5 0.5 -15.7 18 18 A E H 3< S+ 0 0 72 -4,-3.0 2,-0.3 1,-0.3 3,-0.3 0.912 122.3 33.3 -66.9 -38.8 0.8 2.2 -15.1 19 19 A C T 3< S+ 0 0 7 -4,-2.9 -1,-0.3 -5,-0.3 5,-0.1 -0.535 82.8 125.1-106.9 62.5 2.0 -0.9 -13.1 20 20 A R < + 0 0 178 -3,-1.3 -1,-0.2 -2,-0.3 -2,-0.1 0.867 51.3 86.7 -74.9 -41.9 0.0 -3.5 -15.3 21 21 A D S > S- 0 0 108 -3,-0.3 3,-1.0 -4,-0.2 4,-0.1 -0.264 90.4 -94.4 -78.8 148.4 3.1 -5.5 -16.1 22 22 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.394 105.1 7.0 -66.3 130.1 4.5 -8.4 -13.9 23 23 A D T 3 S+ 0 0 102 -2,-0.1 -2,-0.1 -4,-0.1 -4,-0.0 0.802 98.8 108.2 74.4 37.6 7.2 -7.4 -11.4 24 24 A T < + 0 0 69 -3,-1.0 2,-1.7 -5,-0.1 -3,-0.1 0.391 32.9 122.5-115.7 -6.6 6.9 -3.6 -12.1 25 25 A F - 0 0 18 -4,-0.1 -6,-0.1 -6,-0.1 60,-0.0 -0.425 42.0-168.6 -80.6 83.4 5.3 -2.3 -8.9 26 26 A E > - 0 0 110 -2,-1.7 4,-2.5 1,-0.1 5,-0.1 -0.442 17.1-139.7 -68.2 143.5 7.7 0.3 -7.5 27 27 A P H > S+ 0 0 15 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.987 99.1 38.0 -71.6 -62.5 6.9 1.4 -4.0 28 28 A Q H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.926 118.5 53.1 -55.1 -46.0 7.5 5.2 -4.1 29 29 A K H > S+ 0 0 100 2,-0.2 4,-3.2 1,-0.2 3,-0.3 0.954 111.5 45.2 -50.0 -56.6 6.1 5.2 -7.6 30 30 A F H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 6,-0.3 0.937 110.1 53.3 -56.3 -51.0 2.9 3.4 -6.3 31 31 A F H < S+ 0 0 2 -4,-3.1 6,-2.8 1,-0.2 7,-0.4 0.832 116.7 40.4 -56.7 -34.6 2.6 5.8 -3.2 32 32 A Q H >< S+ 0 0 116 -4,-2.2 3,-2.3 -3,-0.3 -2,-0.2 0.970 117.8 45.1 -71.9 -58.6 2.7 8.7 -5.6 33 33 A T H 3< S+ 0 0 33 -4,-3.2 -18,-0.4 1,-0.3 -2,-0.2 0.697 110.3 55.9 -64.0 -25.3 0.5 7.3 -8.4 34 34 A S T 3< S- 0 0 0 -4,-2.8 -1,-0.3 -5,-0.2 -22,-0.2 0.418 110.2-121.9 -85.0 -7.8 -2.0 6.0 -5.8 35 35 A G S X> S+ 0 0 2 -3,-2.3 4,-2.3 -5,-0.2 3,-1.5 0.257 82.9 117.6 86.2 -11.8 -2.4 9.5 -4.4 36 36 A L T 34 S+ 0 0 6 -6,-0.3 -4,-0.2 1,-0.3 8,-0.1 0.876 74.6 51.3 -54.8 -42.8 -1.3 8.3 -0.9 37 37 A S T 34 S+ 0 0 24 -6,-2.8 -1,-0.3 1,-0.2 -5,-0.2 0.645 110.7 50.4 -72.0 -13.5 1.7 10.6 -1.0 38 38 A K T <4 S+ 0 0 179 -3,-1.5 -2,-0.2 -7,-0.4 -1,-0.2 0.793 96.0 86.8 -89.5 -35.9 -0.7 13.5 -1.9 39 39 A M S < S- 0 0 29 -4,-2.3 2,-0.2 1,-0.1 -4,-0.0 -0.238 88.1-106.3 -57.1 152.4 -3.0 12.7 1.0 40 40 A S > - 0 0 73 1,-0.1 4,-2.7 4,-0.0 3,-0.4 -0.509 31.7-103.1 -78.7 154.8 -2.3 14.2 4.4 41 41 A A H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.817 122.3 57.8 -41.0 -44.6 -0.8 12.1 7.3 42 42 A N H > S+ 0 0 122 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.965 110.8 39.8 -54.3 -58.2 -4.3 12.1 8.9 43 43 A Q H > S+ 0 0 68 -3,-0.4 4,-3.1 2,-0.2 5,-0.2 0.910 113.9 55.0 -59.8 -44.6 -5.9 10.4 5.8 44 44 A V H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.926 110.6 46.0 -57.9 -43.9 -2.8 8.2 5.3 45 45 A K H X S+ 0 0 97 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.949 111.4 51.9 -63.3 -48.9 -3.3 7.0 8.9 46 46 A D H X S+ 0 0 77 -4,-2.7 4,-1.8 2,-0.2 3,-0.5 0.952 109.0 49.8 -51.5 -54.1 -7.0 6.5 8.4 47 47 A V H X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.3 3,-0.4 0.928 107.1 55.6 -54.7 -44.3 -6.5 4.4 5.3 48 48 A F H X S+ 0 0 10 -4,-2.3 4,-2.9 1,-0.2 -1,-0.3 0.874 102.6 56.1 -54.2 -40.4 -3.9 2.3 7.3 49 49 A R H < S+ 0 0 183 -4,-2.0 -1,-0.2 -3,-0.5 -2,-0.2 0.917 109.4 46.1 -57.3 -42.0 -6.7 1.6 9.9 50 50 A F H < S+ 0 0 67 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.838 112.8 52.0 -68.6 -33.2 -8.8 0.2 7.0 51 51 A I H < S+ 0 0 5 -4,-2.2 2,-2.7 1,-0.2 3,-0.2 0.978 98.8 62.4 -63.6 -59.8 -5.7 -1.8 5.7 52 52 A D >< + 0 0 16 -4,-2.9 3,-2.1 1,-0.2 -1,-0.2 -0.389 62.3 165.8 -74.1 71.2 -4.9 -3.5 9.1 53 53 A N T 3 S+ 0 0 106 -2,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.874 75.5 56.7 -46.3 -47.2 -8.2 -5.4 9.2 54 54 A D T 3 S- 0 0 73 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.579 94.9-148.8 -64.4 -19.3 -6.7 -7.6 12.0 55 55 A Q < + 0 0 173 -3,-2.1 -2,-0.1 -6,-0.2 -1,-0.1 0.531 50.6 139.7 59.6 12.6 -6.0 -4.4 14.0 56 56 A S S S- 0 0 73 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.561 71.2-111.7 -70.1 -10.3 -2.9 -6.3 15.4 57 57 A G S S+ 0 0 59 1,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.818 90.7 70.5 85.7 34.9 -0.7 -3.1 15.3 58 58 A Y S S- 0 0 83 41,-0.1 2,-0.7 2,-0.1 -1,-0.2 -0.863 75.3-131.3-171.0 143.7 1.7 -4.3 12.5 59 59 A L - 0 0 7 39,-2.6 39,-0.5 -2,-0.3 5,-0.1 -0.671 38.3-168.0-102.9 68.5 1.2 -4.8 8.7 60 60 A D >> - 0 0 64 -2,-0.7 4,-2.6 37,-0.2 3,-1.5 -0.226 32.2-106.4 -56.8 146.5 2.8 -8.2 8.7 61 61 A E H 3> S+ 0 0 78 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.857 119.0 52.1 -44.9 -51.3 3.6 -9.7 5.2 62 62 A E H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.759 112.5 46.3 -69.7 -19.6 0.8 -12.3 5.2 63 63 A E H X4 S+ 0 0 23 -3,-1.5 3,-2.7 2,-0.2 -1,-0.2 0.881 106.3 58.4 -77.6 -44.6 -1.7 -9.5 6.1 64 64 A L H >< S+ 0 0 3 -4,-2.6 3,-2.8 1,-0.3 4,-0.3 0.820 85.3 81.7 -53.2 -28.2 -0.1 -7.3 3.4 65 65 A K T 3< S+ 0 0 102 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.652 103.3 33.5 -50.7 -16.7 -1.1 -10.3 1.1 66 66 A F T < S+ 0 0 69 -3,-2.7 4,-0.3 11,-0.1 -1,-0.3 -0.020 84.8 119.8-127.5 33.9 -4.6 -8.5 1.2 67 67 A F S X S+ 0 0 9 -3,-2.8 3,-0.9 1,-0.2 -2,-0.1 0.987 89.7 21.5 -57.8 -67.4 -3.4 -4.8 1.3 68 68 A L G >> S+ 0 0 14 -4,-0.3 4,-2.7 1,-0.2 3,-2.3 0.600 102.7 88.3 -85.4 -9.3 -5.0 -3.5 -1.9 69 69 A Q G 34 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.639 84.2 60.9 -56.0 -18.7 -7.6 -6.4 -1.9 70 70 A K G <4 S+ 0 0 91 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.606 113.0 34.1 -83.0 -16.4 -9.6 -4.0 0.2 71 71 A F T <4 S+ 0 0 28 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.809 133.5 16.2-101.2 -53.9 -9.7 -1.4 -2.7 72 72 A E < - 0 0 90 -4,-2.7 -1,-0.4 1,-0.1 3,-0.3 -0.785 64.7-140.8-112.8 161.2 -9.8 -3.7 -5.7 73 73 A S S S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.778 103.2 41.1 -85.7 -34.6 -10.8 -7.4 -5.8 74 74 A G S S+ 0 0 58 -6,-0.1 -1,-0.2 3,-0.0 -5,-0.1 -0.306 85.3 144.7-114.5 42.6 -8.1 -8.4 -8.3 75 75 A A - 0 0 14 -3,-0.3 3,-0.4 1,-0.1 -6,-0.0 0.050 63.4 -97.9 -73.1-171.6 -5.2 -6.3 -7.1 76 76 A R S > S+ 0 0 42 1,-0.2 3,-2.7 2,-0.1 7,-0.3 0.589 89.3 106.4 -88.7 -13.6 -1.5 -7.3 -7.2 77 77 A E T 3 S+ 0 0 9 1,-0.3 6,-0.2 5,-0.1 -1,-0.2 0.724 70.1 65.2 -46.5 -40.6 -1.2 -8.6 -3.6 78 78 A L T 3 S+ 0 0 107 -3,-0.4 2,-1.0 1,-0.1 -1,-0.3 0.850 84.4 83.2 -49.0 -43.1 -1.1 -12.2 -4.7 79 79 A T <> - 0 0 56 -3,-2.7 4,-2.7 1,-0.2 5,-0.2 -0.582 68.2-162.2 -69.3 104.8 2.2 -11.5 -6.5 80 80 A E H > S+ 0 0 124 -2,-1.0 4,-3.1 1,-0.2 5,-0.2 0.848 86.1 58.8 -54.8 -42.0 4.8 -11.9 -3.7 81 81 A S H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.953 110.8 39.8 -54.3 -53.9 7.4 -10.0 -5.8 82 82 A E H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.946 116.9 51.1 -63.4 -47.7 5.3 -6.8 -6.1 83 83 A T H X S+ 0 0 11 -4,-2.7 4,-3.1 -7,-0.3 -1,-0.2 0.899 111.9 47.3 -52.2 -44.9 4.1 -7.2 -2.5 84 84 A K H X S+ 0 0 81 -4,-3.1 4,-3.2 2,-0.2 -2,-0.2 0.785 105.8 57.9 -76.4 -27.3 7.8 -7.5 -1.4 85 85 A S H X S+ 0 0 40 -4,-2.2 4,-1.4 -5,-0.2 5,-0.2 0.931 111.9 42.9 -61.6 -46.0 8.7 -4.5 -3.5 86 86 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 3,-0.4 0.983 117.2 46.3 -59.3 -57.9 6.1 -2.6 -1.5 87 87 A M H X S+ 0 0 34 -4,-3.1 4,-3.2 1,-0.2 -2,-0.2 0.900 106.4 60.8 -47.2 -52.6 7.3 -4.2 1.8 88 88 A A H < S+ 0 0 66 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.3 30.4 -49.6 -51.4 11.0 -3.6 1.0 89 89 A A H < S+ 0 0 22 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.876 117.5 56.8 -78.0 -41.7 10.7 0.2 0.8 90 90 A A H < S+ 0 0 0 -4,-2.7 2,-1.9 -5,-0.2 16,-0.2 0.882 92.5 76.7 -54.8 -41.4 7.9 0.4 3.4 91 91 A D < + 0 0 12 -4,-3.2 2,-1.3 -5,-0.2 3,-0.3 -0.495 59.3 178.9 -77.8 81.0 10.1 -1.4 6.0 92 92 A N S S+ 0 0 85 -2,-1.9 -1,-0.2 1,-0.2 -3,-0.1 -0.070 75.5 53.3 -76.3 41.3 12.4 1.4 7.0 93 93 A D S S- 0 0 105 -2,-1.3 -1,-0.2 4,-0.0 -2,-0.1 0.531 100.9-118.4-126.1 -59.0 14.1 -1.1 9.4 94 94 A G S S+ 0 0 75 -3,-0.3 -2,-0.1 3,-0.1 -6,-0.0 0.708 91.1 96.3 93.9 44.3 15.2 -4.2 7.6 95 95 A D S S- 0 0 74 2,-0.1 3,-0.1 -4,-0.1 -3,-0.0 0.557 79.7-135.1-124.9 -47.4 12.9 -6.4 9.8 96 96 A G S S+ 0 0 11 1,-0.4 2,-0.6 -9,-0.1 -35,-0.1 -0.123 72.2 109.7 115.7 -31.2 9.8 -6.8 7.5 97 97 A K - 0 0 87 -37,-0.1 2,-0.6 -39,-0.1 -1,-0.4 -0.680 62.2-152.4 -69.3 114.2 7.1 -6.2 10.2 98 98 A I - 0 0 0 -2,-0.6 -39,-2.6 -39,-0.5 -7,-0.1 -0.867 4.8-151.8-103.8 115.6 5.9 -2.7 9.0 99 99 A G > - 0 0 13 -2,-0.6 4,-2.5 -41,-0.2 5,-0.2 -0.375 30.3-111.5 -72.3 162.2 4.4 -0.3 11.6 100 100 A A H > S+ 0 0 36 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.894 122.7 56.0 -57.1 -40.1 1.8 2.4 10.7 101 101 A E H > S+ 0 0 158 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.955 105.7 49.2 -56.2 -54.2 4.6 4.9 11.5 102 102 A E H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.923 113.9 46.3 -51.7 -50.5 6.9 3.2 8.9 103 103 A F H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.915 110.4 52.6 -61.1 -44.2 4.1 3.3 6.3 104 104 A Q H X S+ 0 0 51 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.947 110.1 50.2 -57.4 -49.8 3.3 7.0 7.2 105 105 A E H X S+ 0 0 117 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.956 114.1 43.0 -47.0 -60.4 7.0 7.8 6.6 106 106 A M H >< S+ 0 0 36 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.917 119.0 43.6 -62.2 -43.4 7.2 6.0 3.3 107 107 A V H 3< S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 107.2 60.6 -64.2 -38.9 3.9 7.5 2.1 108 108 A H H 3< 0 0 137 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.692 360.0 360.0 -66.4 -22.5 4.8 11.0 3.5 109 109 A S << 0 0 90 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.421 360.0 360.0 -65.7 360.0 7.7 11.0 1.1