==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-FEB-08 3C9P . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SP1917; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR C.CHANG,M.ZHOU,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 73.0 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 . 5 4.1 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 1 0 0 0 1 0 1 0 0 1 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 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 ANTIPARALLEL 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 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 N 0 0 126 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.9 18.3 7.9 7.4 2 0 A A + 0 0 34 1,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.747 360.0 169.8 -77.2 113.4 20.4 11.1 6.9 3 1 A X + 0 0 106 -2,-0.8 2,-0.2 4,-0.0 -1,-0.1 0.489 45.7 67.2-106.8 -14.5 19.9 11.6 3.1 4 2 A S S > S- 0 0 59 1,-0.0 3,-1.7 88,-0.0 4,-0.2 -0.476 95.3 -92.5-109.4 179.0 21.4 15.1 2.5 5 3 A Q G >> S+ 0 0 120 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.596 109.9 85.3 -69.6 -12.6 24.9 16.7 2.6 6 4 A K G >4 S+ 0 0 161 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.850 81.3 65.7 -52.2 -34.1 24.2 17.7 6.2 7 5 A L G X4 S+ 0 0 9 -3,-1.7 3,-1.5 1,-0.2 51,-0.4 0.853 88.1 65.6 -54.4 -39.0 25.5 14.2 6.9 8 6 A Y G <4 S+ 0 0 10 -3,-1.1 51,-2.1 1,-0.3 52,-0.6 0.773 103.3 46.1 -59.7 -27.3 29.0 15.2 5.6 9 7 A N G << S+ 0 0 112 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.425 86.4 106.0-101.0 -1.1 29.5 17.6 8.5 10 8 A X S < S- 0 0 85 -3,-1.5 48,-3.3 -4,-0.4 49,-0.4 -0.524 87.5 -89.6 -72.4 145.7 28.3 15.3 11.3 11 9 A K B > -A 57 0A 109 46,-0.3 4,-1.9 -2,-0.2 46,-0.3 -0.362 28.3-135.6 -62.5 132.4 31.1 14.0 13.4 12 10 A F H > S+ 0 0 0 44,-2.7 4,-3.1 1,-0.2 5,-0.3 0.904 98.7 56.3 -48.2 -49.1 32.7 10.7 12.2 13 11 A A H > S+ 0 0 20 43,-0.5 4,-2.7 41,-0.4 5,-0.2 0.933 109.8 41.5 -63.1 -50.5 32.8 9.1 15.6 14 12 A A H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 117.2 48.6 -59.0 -45.5 29.1 9.3 16.5 15 13 A V H X S+ 0 0 26 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.935 114.6 45.1 -60.4 -47.4 28.0 8.4 13.0 16 14 A Y H X S+ 0 0 0 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.897 110.8 53.3 -66.2 -40.8 30.3 5.4 12.9 17 15 A L H X S+ 0 0 88 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.849 104.8 55.9 -63.8 -32.1 29.4 4.2 16.4 18 16 A A H X S+ 0 0 45 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.865 104.6 53.0 -65.1 -37.0 25.7 4.3 15.3 19 17 A L H X S+ 0 0 3 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.945 110.7 47.5 -58.3 -49.3 26.6 1.9 12.5 20 18 A I H X S+ 0 0 14 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.909 108.2 54.5 -57.8 -44.1 28.2 -0.4 15.0 21 19 A A H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.887 105.8 53.1 -60.1 -41.7 25.2 -0.1 17.3 22 20 A K H X S+ 0 0 86 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.918 112.9 44.0 -55.8 -48.0 22.8 -1.2 14.4 23 21 A V H ><>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 3,-0.7 0.923 113.7 48.9 -68.2 -42.5 25.0 -4.3 13.9 24 22 A E H ><5S+ 0 0 107 -4,-3.1 3,-2.0 1,-0.2 -2,-0.2 0.885 104.4 59.8 -65.1 -37.5 25.3 -5.2 17.6 25 23 A R H 3<5S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.750 107.0 48.8 -59.1 -25.1 21.6 -4.8 18.1 26 24 A K T <<5S- 0 0 149 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.125 128.3 -97.1-103.2 19.9 21.2 -7.6 15.5 27 25 A G T < 5S+ 0 0 69 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.461 83.2 126.9 84.0 2.8 23.7 -9.9 17.1 28 26 A G < - 0 0 26 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.142 57.0-105.6 -81.8-174.9 26.7 -9.0 15.0 29 27 A K >> - 0 0 152 1,-0.1 3,-1.0 76,-0.1 4,-0.9 -0.906 8.7-132.6-121.6 140.9 30.2 -7.8 16.0 30 28 A A H >> S+ 0 0 24 -2,-0.4 4,-1.9 1,-0.2 3,-0.7 0.867 106.9 63.4 -53.1 -41.3 31.9 -4.4 16.0 31 29 A E H 3> S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 95.6 58.8 -55.0 -35.7 35.0 -6.0 14.5 32 30 A S H <> S+ 0 0 20 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.863 104.9 50.2 -63.6 -37.2 33.0 -6.9 11.3 33 31 A V H > - 0 0 121 -2,-0.1 4,-2.1 1,-0.1 3,-0.6 -0.473 26.0-113.9 -69.6 148.6 43.8 0.1 8.2 45 43 A V H 3> S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 121.5 55.4 -51.8 -39.3 41.4 -1.0 11.0 46 44 A S H 3> S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.831 104.9 53.1 -65.2 -32.7 43.8 0.9 13.4 47 45 A D H <> S+ 0 0 70 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.908 108.4 49.4 -62.1 -47.8 43.3 4.0 11.3 48 46 A V H X S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.954 113.1 46.8 -58.4 -47.7 39.5 3.7 11.6 49 47 A L H >< S+ 0 0 71 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.857 106.7 57.6 -64.0 -36.6 39.8 3.3 15.3 50 48 A A H >< S+ 0 0 57 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.883 98.2 62.6 -61.4 -35.7 42.2 6.2 15.7 51 49 A C H >< S+ 0 0 13 -4,-1.7 3,-1.4 -3,-0.3 -38,-0.3 0.688 86.9 72.0 -64.5 -20.7 39.5 8.4 14.0 52 50 A L T << S+ 0 0 58 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.755 98.5 49.0 -63.3 -25.5 37.2 7.8 17.0 53 51 A D T < S+ 0 0 153 -3,-1.9 2,-0.3 -4,-0.4 -1,-0.3 0.184 103.4 78.2-101.0 17.3 39.5 10.0 19.0 54 52 A R S < S- 0 0 152 -3,-1.4 -41,-0.4 2,-0.1 -42,-0.0 -0.823 78.9-129.9-120.0 159.9 39.5 12.8 16.4 55 53 A D + 0 0 134 -2,-0.3 -43,-0.1 -43,-0.1 -3,-0.1 0.264 58.0 142.3 -96.3 18.4 36.8 15.4 15.7 56 54 A V - 0 0 20 -5,-0.2 -44,-2.7 -45,-0.1 -43,-0.5 -0.143 51.7-116.7 -53.9 144.3 37.0 14.6 11.9 57 55 A T B > -A 11 0A 22 -46,-0.3 4,-2.1 -45,-0.1 -46,-0.3 -0.476 18.6-115.1 -82.2 158.6 33.6 14.8 10.1 58 56 A Y H > S+ 0 0 2 -48,-3.3 4,-1.8 -51,-0.4 -50,-0.2 0.911 118.8 50.9 -57.0 -42.1 32.0 11.8 8.5 59 57 A G H > S+ 0 0 0 -51,-2.1 4,-2.7 -49,-0.4 -1,-0.2 0.920 108.5 50.4 -62.7 -44.5 32.4 13.5 5.1 60 58 A D H > S+ 0 0 63 -52,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.826 104.5 58.6 -68.0 -30.6 36.1 14.2 5.7 61 59 A F H < S+ 0 0 1 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.950 113.3 39.0 -56.1 -52.7 36.7 10.5 6.7 62 60 A F H >< S+ 0 0 1 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.858 111.4 57.3 -65.9 -37.8 35.4 9.5 3.2 63 61 A R H 3< S+ 0 0 124 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 112.3 43.1 -63.2 -30.4 37.1 12.3 1.4 64 62 A Q T 3< S+ 0 0 125 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.260 76.7 140.9-103.1 11.2 40.4 11.2 2.7 65 63 A A < - 0 0 15 -3,-1.1 3,-0.3 1,-0.1 -23,-0.1 -0.268 49.1-139.7 -53.1 131.2 40.1 7.4 2.2 66 64 A P S S+ 0 0 76 0, 0.0 -24,-0.2 0, 0.0 2,-0.2 0.839 77.4 0.2 -70.1 -32.2 43.5 6.2 1.1 67 65 A Y - 0 0 173 -26,-2.5 2,-0.2 2,-0.0 -3,-0.0 -0.604 64.3-147.0-163.4 93.3 42.5 3.7 -1.6 68 66 A Y - 0 0 49 -3,-0.3 -27,-0.2 -2,-0.2 -28,-0.1 -0.452 33.7-114.2 -68.5 134.0 38.9 2.8 -2.6 69 67 A V > - 0 0 19 -29,-1.9 3,-1.7 -30,-0.3 4,-0.2 -0.423 13.4-133.4 -73.6 135.6 38.7 -0.8 -3.6 70 68 A P G > S+ 0 0 81 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.862 102.0 64.1 -56.1 -35.0 37.9 -1.5 -7.3 71 69 A E G > S+ 0 0 57 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.528 77.3 87.3 -71.1 -4.5 35.3 -4.1 -6.4 72 70 A R G X S+ 0 0 48 -3,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.734 72.9 72.1 -69.1 -19.4 33.1 -1.5 -4.7 73 71 A I G < S+ 0 0 99 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.772 90.2 61.2 -63.7 -26.1 31.5 -0.7 -8.1 74 72 A A G < S+ 0 0 35 -3,-1.5 2,-1.7 -4,-0.2 -1,-0.3 0.568 74.8 100.6 -78.2 -9.7 29.8 -4.1 -7.7 75 73 A I < + 0 0 1 -3,-1.5 2,-0.2 -4,-0.2 -1,-0.1 -0.612 58.1 151.9 -75.0 86.3 28.0 -2.9 -4.5 76 74 A T + 0 0 69 -2,-1.7 2,-0.2 8,-0.1 -2,-0.1 -0.590 15.5 62.8-113.0 173.6 24.7 -2.2 -6.3 77 75 A G S S- 0 0 17 -2,-0.2 7,-2.8 2,-0.0 2,-0.3 -0.570 81.4 -35.3 107.0-167.9 21.0 -2.1 -5.2 78 76 A K E +B 83 0B 103 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.666 50.9 155.6-101.8 144.8 18.9 -0.2 -2.7 79 77 A I E > +B 82 0B 21 3,-1.9 3,-2.5 -2,-0.3 21,-0.1 -0.943 69.8 7.1-160.4 147.9 19.8 1.3 0.7 80 78 A C T 3 S- 0 0 47 -2,-0.3 3,-0.1 1,-0.3 16,-0.0 0.789 132.2 -57.6 47.2 31.5 18.4 4.2 2.7 81 79 A G T 3 S+ 0 0 60 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.302 117.3 87.5 90.7 -6.9 15.6 4.5 0.0 82 80 A V E < S-B 79 0B 55 -3,-2.5 -3,-1.9 -5,-0.0 2,-0.6 -0.849 80.6-102.7-131.3 159.1 17.8 5.0 -3.1 83 81 A R E > -B 78 0B 92 -2,-0.3 3,-1.4 -5,-0.2 -5,-0.2 -0.722 28.4-151.7 -84.7 119.5 19.6 3.1 -5.8 84 82 A I G > S+ 0 0 0 -7,-2.8 3,-1.9 -2,-0.6 -1,-0.2 0.904 93.3 52.2 -61.6 -47.7 23.4 3.2 -4.9 85 83 A E G 3 S+ 0 0 76 -8,-0.3 -1,-0.3 1,-0.3 -9,-0.1 0.638 108.7 53.5 -64.6 -14.4 24.7 3.0 -8.5 86 84 A E G < S+ 0 0 139 -3,-1.4 2,-0.6 7,-0.0 -1,-0.3 0.320 76.2 120.8-101.7 5.2 22.4 5.9 -9.5 87 85 A I < - 0 0 25 -3,-1.9 6,-0.1 -4,-0.2 -3,-0.0 -0.616 46.3-164.0 -74.5 119.7 23.7 8.3 -6.8 88 86 A D + 0 0 164 -2,-0.6 -1,-0.2 4,-0.1 3,-0.0 0.887 69.2 79.5 -72.8 -42.5 25.1 11.4 -8.5 89 87 A D S > S- 0 0 41 1,-0.2 4,-2.0 2,-0.0 -2,-0.0 -0.591 71.5-153.4 -70.6 114.7 27.1 12.8 -5.6 90 88 A P H > S+ 0 0 87 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.785 91.8 51.4 -65.4 -30.6 30.3 10.7 -5.5 91 89 A L H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.947 111.1 46.4 -71.5 -49.0 30.8 11.2 -1.8 92 90 A X H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.846 107.9 59.9 -57.6 -35.5 27.3 10.2 -0.9 93 91 A Q H X S+ 0 0 35 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.930 106.7 44.1 -63.1 -42.4 27.7 7.2 -3.2 94 92 A E H X S+ 0 0 18 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.878 113.2 52.8 -65.8 -39.7 30.8 5.8 -1.2 95 93 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.917 110.1 47.3 -61.3 -45.0 28.9 6.5 2.1 96 94 A R H X S+ 0 0 9 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.820 105.7 58.7 -71.2 -29.8 25.9 4.5 0.8 97 95 A R H X S+ 0 0 11 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.929 107.0 48.2 -64.0 -41.6 28.1 1.6 -0.3 98 96 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.927 108.1 54.7 -60.1 -42.1 29.3 1.4 3.3 99 97 A D H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.875 107.4 50.8 -57.6 -39.5 25.7 1.4 4.5 100 98 A K H X S+ 0 0 33 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.911 109.7 49.0 -63.9 -44.3 25.0 -1.5 2.1 101 99 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.899 113.0 47.6 -62.4 -39.5 28.0 -3.5 3.5 102 100 A V H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.840 105.4 59.5 -71.6 -34.8 26.8 -2.8 7.1 103 101 A D H X S+ 0 0 48 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.933 102.9 52.5 -59.5 -42.8 23.2 -3.8 6.1 104 102 A W H <>S+ 0 0 66 -4,-2.0 5,-2.2 1,-0.2 -1,-0.2 0.909 109.7 49.2 -55.7 -44.5 24.6 -7.3 5.2 105 103 A L H ><5S+ 0 0 3 -4,-1.5 3,-1.8 1,-0.2 -2,-0.2 0.898 109.2 50.7 -60.9 -43.0 26.2 -7.5 8.6 106 104 A A H 3<5S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 107.4 57.1 -65.3 -26.6 22.9 -6.5 10.4 107 105 A K T 3<5S- 0 0 137 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.297 129.9 -94.8 -89.3 7.9 21.4 -9.2 8.3 108 106 A G T < 5S+ 0 0 59 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.476 76.5 136.8 101.2 3.2 23.7 -11.8 9.7 109 107 A K < - 0 0 82 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.1 -0.528 50.1-127.3 -75.8 148.0 26.6 -12.1 7.2 110 108 A T > - 0 0 66 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.476 27.3-109.4 -81.5 168.3 30.1 -12.3 8.5 111 109 A S H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 122.0 56.7 -65.4 -36.3 32.7 -9.8 7.2 112 110 A Q H > S+ 0 0 130 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.929 107.8 47.6 -56.7 -46.6 34.3 -12.7 5.3 113 111 A Q H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 111.2 51.2 -63.5 -38.1 30.9 -13.5 3.6 114 112 A V H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.941 112.6 44.3 -63.9 -49.0 30.5 -9.8 2.7 115 113 A L H >X S+ 0 0 42 -4,-2.7 4,-2.6 1,-0.2 3,-0.7 0.908 110.8 55.4 -60.4 -42.2 33.9 -9.6 1.1 116 114 A E H 3< S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 103.3 57.5 -61.4 -32.0 33.4 -12.9 -0.6 117 115 A K H 3< S+ 0 0 80 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 118.5 28.5 -61.6 -38.1 30.2 -11.4 -2.1 118 116 A Y H << S+ 0 0 16 -4,-1.1 2,-0.5 -3,-0.7 -2,-0.2 0.626 92.5 97.8-109.0 -16.5 32.0 -8.5 -3.8 119 117 A E < - 0 0 79 -4,-2.6 2,-0.5 -5,-0.1 -47,-0.0 -0.608 61.7-158.4 -76.8 123.6 35.5 -9.8 -4.5 120 118 A K - 0 0 133 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.914 7.5-163.6-110.9 134.4 35.4 -10.9 -8.1 121 119 A H 0 0 161 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.870 360.0 360.0-113.1 148.5 37.9 -13.3 -9.7 122 120 A K 0 0 282 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.732 360.0 360.0 -63.0 360.0 38.6 -14.0 -13.4