==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-FEB-11 2L9P . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR J.L.MILLS,A.ELETSKY,H.LEE,D.LEE,C.CICCOSANTI,A.SAPIN,L.MAO,R . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 81.7 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 . 52 31.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 32 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 1 1 0 0 0 0 0 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 . 2 2 0 1 2 2 0 0 1 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 1 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 95 0, 0.0 138,-0.1 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 169.0 1.6 -17.6 -0.6 2 2 A T + 0 0 157 11,-0.1 0, 0.0 2,-0.0 0, 0.0 0.295 360.0 134.5 -83.9 8.9 2.9 -18.8 -4.1 3 3 A I - 0 0 16 10,-0.1 2,-0.2 1,-0.1 9,-0.2 -0.071 62.3 -92.4 -60.7 163.7 4.3 -15.2 -4.7 4 4 A E E -A 11 0A 107 7,-0.7 7,-2.4 6,-0.0 2,-0.3 -0.552 36.7-158.6 -91.1 138.5 7.8 -14.5 -6.1 5 5 A K E +A 10 0A 63 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.910 13.6 170.2-118.3 141.5 10.9 -14.0 -3.8 6 6 A K - 0 0 121 3,-2.0 5,-0.0 -2,-0.3 0, 0.0 -0.530 50.2 -80.1-127.3-164.5 14.3 -12.2 -4.5 7 7 A K S S- 0 0 184 -2,-0.2 124,-0.4 1,-0.1 123,-0.1 0.995 120.3 -8.1 -66.0 -67.4 17.4 -11.1 -2.4 8 8 A N S S+ 0 0 45 122,-0.1 116,-2.1 117,-0.1 2,-0.4 -0.077 124.0 86.8-121.4 31.9 16.1 -7.7 -1.0 9 9 A K E - B 0 123A 66 114,-0.3 -3,-2.0 2,-0.0 2,-0.5 -0.997 54.0-164.9-138.9 128.4 12.8 -7.7 -3.1 10 10 A I E -AB 5 122A 2 112,-2.7 112,-2.1 -2,-0.4 2,-0.7 -0.970 7.7-157.1-114.5 119.6 9.4 -9.3 -2.4 11 11 A I E -AB 4 121A 28 -7,-2.4 -7,-0.7 -2,-0.5 2,-0.3 -0.881 18.7-171.2 -95.7 107.1 6.9 -9.6 -5.3 12 12 A F E - B 0 120A 8 108,-2.4 108,-1.6 -2,-0.7 2,-0.3 -0.771 7.0-174.7-100.7 145.2 3.3 -9.8 -3.7 13 13 A T + 0 0 50 -2,-0.3 2,-0.3 106,-0.2 106,-0.1 -0.999 6.0 170.8-140.9 140.8 0.0 -10.6 -5.7 14 14 A R - 0 0 22 -2,-0.3 104,-0.7 104,-0.2 2,-0.6 -0.970 28.1-130.8-154.5 131.8 -3.6 -10.6 -4.4 15 15 A T E -I 117 0B 67 -2,-0.3 2,-0.5 102,-0.2 102,-0.2 -0.767 22.4-160.4 -90.4 114.7 -7.0 -11.0 -6.2 16 16 A F E -I 116 0B 2 100,-2.3 100,-1.4 -2,-0.6 2,-1.3 -0.845 17.3-138.7 -95.5 125.4 -9.6 -8.3 -5.2 17 17 A S S S+ 0 0 46 -2,-0.5 98,-0.1 98,-0.2 100,-0.0 -0.740 72.5 89.0 -77.9 93.6 -13.4 -8.9 -5.9 18 18 A A S S- 0 0 13 -2,-1.3 98,-0.7 96,-0.1 -2,-0.1 -0.872 84.7 -81.2 177.8 146.8 -14.1 -5.3 -7.1 19 19 A P > - 0 0 81 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.380 45.4-112.9 -61.3 145.4 -14.1 -3.0 -10.3 20 20 A I H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.744 109.7 60.7 -52.0 -35.1 -10.6 -1.7 -11.4 21 21 A N H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.953 108.6 38.8 -63.9 -54.3 -11.4 2.0 -10.7 22 22 A K H > S+ 0 0 68 -3,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.762 112.4 59.0 -71.4 -26.0 -12.1 1.7 -6.9 23 23 A V H < S+ 0 0 2 -4,-1.4 4,-0.4 2,-0.2 -1,-0.2 0.865 111.9 40.8 -65.9 -39.3 -9.2 -0.8 -6.6 24 24 A F H >X S+ 0 0 28 -4,-1.8 3,-1.8 -3,-0.2 4,-0.8 0.942 110.7 56.1 -69.5 -52.0 -6.9 2.0 -7.9 25 25 A D H 3X S+ 0 0 24 -4,-2.6 4,-1.8 1,-0.3 7,-0.3 0.645 94.4 71.4 -57.4 -19.1 -8.7 4.7 -5.8 26 26 A A H 3< S+ 0 0 0 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.879 111.6 28.1 -58.5 -41.3 -7.8 2.5 -2.7 27 27 A Y H <4 S+ 0 0 15 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.477 128.9 45.0 -96.1 -9.5 -4.1 3.5 -3.2 28 28 A T H < S+ 0 0 20 -4,-0.8 23,-0.6 1,-0.1 2,-0.4 0.487 105.5 57.8-121.8 -10.9 -4.9 7.0 -4.8 29 29 A K >X - 0 0 82 -4,-1.8 4,-2.2 -5,-0.2 3,-0.7 -0.993 61.7-151.3-128.3 134.0 -7.7 8.5 -2.6 30 30 A R H 3> S+ 0 0 113 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.861 93.4 68.0 -70.9 -37.4 -7.4 9.1 1.2 31 31 A E H 34 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 0.692 116.7 28.2 -58.1 -20.8 -11.2 8.7 1.9 32 32 A L H X4 S+ 0 0 35 -3,-0.7 3,-1.7 -7,-0.3 4,-0.4 0.759 114.2 63.8-102.1 -41.5 -10.7 5.0 1.0 33 33 A F H >X S+ 0 0 7 -4,-2.2 4,-2.5 -8,-0.3 3,-1.3 0.887 103.6 46.4 -55.3 -49.8 -6.9 4.6 2.1 34 34 A E T 3< S+ 0 0 60 -4,-2.2 10,-0.3 1,-0.2 -1,-0.3 0.430 104.7 64.7 -77.6 2.8 -7.6 5.3 5.8 35 35 A Q T <4 S+ 0 0 115 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.482 123.0 11.5 -96.0 -6.7 -10.6 2.9 5.8 36 36 A W T <4 S+ 0 0 8 -3,-1.3 2,-1.7 -4,-0.4 -2,-0.2 0.602 102.4 86.4-133.0 -44.8 -8.3 -0.2 5.0 37 37 A F < + 0 0 52 -4,-2.5 -1,-0.1 -5,-0.2 109,-0.1 -0.485 69.3 98.4 -75.2 83.9 -4.5 0.6 5.4 38 38 A H - 0 0 53 -2,-1.7 6,-0.1 -3,-0.1 110,-0.1 -0.955 67.6-113.3-161.4 147.4 -4.1 -0.1 9.2 39 39 A P > - 0 0 64 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.241 56.6 -64.4 -76.5 174.7 -2.8 -3.0 11.5 40 40 A Q T 3 S+ 0 0 160 1,-0.3 3,-0.1 -2,-0.0 105,-0.0 -0.377 119.7 3.2 -69.1 134.2 -5.0 -5.0 14.0 41 41 A D T 3 S+ 0 0 142 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.652 115.3 103.6 61.6 21.9 -6.6 -3.0 16.9 42 42 A A < - 0 0 11 -3,-1.5 21,-0.2 21,-0.1 -1,-0.2 -0.985 57.5-149.7-135.6 142.5 -5.0 0.2 15.4 43 43 A S E -C 62 0A 73 19,-2.2 19,-1.3 -2,-0.3 2,-0.3 -0.276 10.3-136.8 -95.5-178.0 -6.4 3.2 13.4 44 44 A V E -C 61 0A 9 -10,-0.3 2,-0.6 17,-0.3 17,-0.2 -0.950 6.8-161.2-149.0 124.6 -4.8 5.5 10.7 45 45 A T E -C 60 0A 65 15,-2.5 15,-1.5 -2,-0.3 2,-0.8 -0.929 6.6-158.2-109.2 109.7 -5.1 9.3 10.3 46 46 A V E -C 59 0A 3 -2,-0.6 13,-0.3 13,-0.3 3,-0.1 -0.801 8.9-176.4 -86.7 108.5 -4.2 10.7 6.8 47 47 A Y E S- 0 0 119 11,-1.2 2,-0.3 -2,-0.8 12,-0.2 0.904 72.3 -3.8 -69.4 -45.6 -3.3 14.5 7.4 48 48 A D E -C 58 0A 106 10,-2.0 10,-1.3 -18,-0.0 2,-0.3 -0.986 67.7-165.6-148.9 151.9 -2.7 15.2 3.6 49 49 A F + 0 0 35 -2,-0.3 8,-0.2 8,-0.2 2,-0.2 -0.997 17.0 159.2-146.9 134.1 -2.8 13.0 0.4 50 50 A N - 0 0 79 6,-0.4 2,-0.7 -2,-0.3 6,-0.7 -0.760 10.4-176.2-154.3 104.3 -1.7 13.3 -3.3 51 51 A A + 0 0 16 -23,-0.6 2,-0.2 -2,-0.2 22,-0.1 -0.857 40.8 106.3-105.6 96.2 -1.1 10.2 -5.5 52 52 A T S > S- 0 0 64 -2,-0.7 3,-1.8 22,-0.2 2,-0.8 -0.868 83.4 -58.4-148.6-179.5 0.2 11.3 -8.9 53 53 A K T 3 S+ 0 0 117 24,-0.5 23,-0.2 1,-0.3 22,-0.2 -0.642 133.0 7.6 -71.0 107.3 3.5 11.3 -10.9 54 54 A G T 3 S+ 0 0 69 20,-1.6 -1,-0.3 -2,-0.8 21,-0.2 0.721 108.3 128.5 85.2 27.5 5.8 13.4 -8.5 55 55 A G E < - D 0 74A 5 19,-1.8 19,-0.9 -3,-1.8 2,-0.3 -0.311 39.5-156.3-100.1-173.1 3.1 13.4 -5.7 56 56 A S E - D 0 73A 44 -6,-0.7 -6,-0.4 17,-0.3 2,-0.4 -0.976 7.8-151.2-163.6 153.1 3.2 12.6 -1.9 57 57 A A E - D 0 72A 0 15,-1.8 15,-2.1 -2,-0.3 2,-0.6 -0.976 7.0-155.8-135.4 120.6 0.9 11.5 1.1 58 58 A F E +CD 48 71A 54 -10,-1.3 -10,-2.0 -2,-0.4 -11,-1.2 -0.859 31.1 153.9 -96.6 114.4 1.4 12.3 4.8 59 59 A Y E -CD 46 70A 1 11,-2.2 11,-2.4 -2,-0.6 2,-0.4 -0.851 29.8-142.7-134.3 168.5 -0.4 9.8 7.1 60 60 A A E -CD 45 69A 1 -15,-1.5 -15,-2.5 -2,-0.3 2,-0.8 -0.996 14.1-133.3-140.5 129.6 0.0 8.3 10.7 61 61 A I E -CD 44 68A 34 7,-1.6 7,-2.2 -2,-0.4 2,-1.0 -0.750 22.3-151.3 -82.0 107.8 -0.6 4.8 12.1 62 62 A Q E -CD 43 67A 67 -19,-1.3 -19,-2.2 -2,-0.8 5,-0.2 -0.733 20.4-176.8 -85.7 98.5 -2.6 5.4 15.4 63 63 A A E > - D 0 66A 17 3,-2.6 3,-1.0 -2,-1.0 -21,-0.1 -0.628 42.4 -96.3 -93.9 155.5 -1.6 2.4 17.7 64 64 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -22,-0.1 0.713 121.2 8.0 -42.4 -33.6 -3.2 1.7 21.2 65 65 A Q T 3 S+ 0 0 199 1,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.237 129.0 55.4-134.4 10.0 -0.2 3.5 23.1 66 66 A M E < -D 63 0A 121 -3,-1.0 -3,-2.6 2,-0.0 2,-0.5 -0.999 54.9-155.2-149.1 140.7 1.7 5.0 20.1 67 67 A I E -D 62 0A 83 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.943 25.5-173.7-117.9 106.7 1.1 7.4 17.1 68 68 A S E -D 61 0A 28 -7,-2.2 -7,-1.6 -2,-0.5 2,-0.3 -0.714 11.7-138.7-100.8 152.1 3.8 6.7 14.4 69 69 A Y E +DE 60 90A 65 21,-0.6 21,-1.3 -2,-0.3 2,-0.3 -0.838 20.9 172.1-117.8 147.4 4.3 8.7 11.1 70 70 A T E -DE 59 89A 16 -11,-2.4 -11,-2.2 -2,-0.3 2,-0.5 -0.947 13.8-160.6-154.7 128.8 5.0 7.8 7.5 71 71 A I E -DE 58 88A 20 17,-2.2 17,-2.3 -2,-0.3 2,-0.6 -0.966 10.1-153.4-109.9 127.1 5.1 9.8 4.1 72 72 A A E -DE 57 87A 0 -15,-2.1 -15,-1.8 -2,-0.5 2,-0.8 -0.897 7.6-150.3 -98.5 115.8 4.7 7.9 0.8 73 73 A E E -DE 56 86A 81 13,-2.2 13,-1.1 -2,-0.6 2,-1.0 -0.778 11.4-144.7 -85.7 109.7 6.4 9.8 -2.1 74 74 A Y E +D 55 0A 3 -19,-0.9 -19,-1.8 -2,-0.8 -20,-1.6 -0.622 23.3 175.9 -81.5 99.4 4.4 8.9 -5.3 75 75 A L S S+ 0 0 83 -2,-1.0 -21,-0.5 9,-0.3 2,-0.4 0.966 72.1 3.6 -70.4 -56.4 7.1 8.7 -8.0 76 76 A Q + 0 0 88 8,-0.5 2,-0.5 -23,-0.2 8,-0.3 -0.927 61.2 167.1-136.4 113.8 4.8 7.5 -10.9 77 77 A V + 0 0 10 -2,-0.4 -24,-0.5 -3,-0.2 2,-0.4 -0.960 20.6 161.0-121.3 110.7 1.0 7.1 -10.7 78 78 A D B > -F 82 0A 81 4,-1.5 4,-0.8 -2,-0.5 3,-0.4 -0.988 46.7 -16.3-143.6 120.6 -0.4 6.7 -14.2 79 79 A A T >4 S- 0 0 51 -2,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.290 89.1 -75.0 67.5 160.9 -3.8 5.2 -15.4 80 80 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -56,-0.1 0.280 131.0 59.0 -64.3 16.4 -6.1 2.9 -13.1 81 81 A Y T 34 S+ 0 0 91 -3,-0.4 28,-1.8 1,-0.2 2,-0.4 0.563 97.8 51.3-127.1 -20.6 -3.5 0.1 -13.8 82 82 A Y E << +FG 78 108A 49 -3,-1.0 -4,-1.5 -4,-0.8 2,-0.3 -0.990 51.0 171.0-135.1 128.0 -0.0 1.4 -12.5 83 83 A I E + G 0 107A 3 24,-2.2 24,-1.8 -2,-0.4 2,-0.3 -0.969 3.5 179.7-127.1 144.3 1.1 2.9 -9.1 84 84 A E E + G 0 106A 16 -2,-0.3 -8,-0.5 -8,-0.3 -9,-0.3 -0.951 13.1 154.0-142.9 129.9 4.6 3.7 -7.8 85 85 A Y E - G 0 105A 30 20,-2.2 20,-2.4 -2,-0.3 2,-0.4 -0.944 35.6-127.6-145.5 170.1 5.6 5.2 -4.4 86 86 A L E -EG 73 104A 35 -13,-1.1 -13,-2.2 -2,-0.3 2,-0.8 -0.986 21.2-140.7-121.7 122.1 8.4 5.4 -1.8 87 87 A D E -EG 72 103A 42 16,-1.5 16,-1.9 -2,-0.4 2,-0.5 -0.732 23.3-178.8 -90.7 105.9 7.7 4.5 1.9 88 88 A Y E -E 71 0A 69 -17,-2.3 -17,-2.2 -2,-0.8 2,-0.6 -0.937 29.5-130.1-103.8 119.3 9.6 6.9 4.3 89 89 A F E -E 70 0A 82 -2,-0.5 8,-2.6 -19,-0.2 9,-0.3 -0.598 40.0-153.0 -61.7 111.9 9.2 6.4 8.1 90 90 A A E -E 69 0A 2 -21,-1.3 -21,-0.6 -2,-0.6 2,-0.2 -0.276 8.0-141.3 -92.9 176.7 8.4 10.0 9.0 91 91 A T B > -J 94 0C 44 3,-0.8 3,-1.5 -23,-0.1 -1,-0.1 -0.634 36.1 -89.7-129.8 178.8 8.9 12.1 12.2 92 92 A S T 3 S+ 0 0 108 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.750 126.0 59.1 -64.9 -26.2 7.2 14.8 14.5 93 93 A K T 3 S- 0 0 186 1,-0.1 2,-1.5 3,-0.1 -1,-0.3 0.310 112.1-127.2 -82.2 5.5 8.9 17.5 12.2 94 94 A G B < S+J 91 0C 16 -3,-1.5 -3,-0.8 1,-0.1 -1,-0.1 -0.566 85.1 85.9 90.4 -70.5 7.0 15.9 9.2 95 95 A E S S- 0 0 130 -2,-1.5 2,-0.3 -5,-0.2 -24,-0.1 0.763 94.2 -72.6 -32.9 -84.6 9.9 15.2 6.8 96 96 A K - 0 0 73 -6,-0.2 -6,-0.3 -26,-0.1 -1,-0.1 -0.958 33.6 -95.8-175.1 166.8 11.4 11.8 7.7 97 97 A D - 0 0 71 -8,-2.6 2,-0.9 -2,-0.3 -7,-0.1 0.771 46.1-159.9 -66.1 -32.1 13.6 9.9 10.3 98 98 A T S S+ 0 0 111 -9,-0.3 -1,-0.1 2,-0.2 -8,-0.0 -0.073 72.1 88.2 79.2 -31.3 16.7 10.4 8.0 99 99 A S S S+ 0 0 115 -2,-0.9 -1,-0.1 2,-0.0 -2,-0.0 0.387 88.5 55.3 -78.9 5.3 18.7 7.5 9.7 100 100 A M S S- 0 0 72 -11,-0.1 -2,-0.2 25,-0.0 2,-0.1 -0.933 84.4-113.3-133.5 155.5 17.1 5.0 7.1 101 101 A P - 0 0 78 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.440 45.1 -87.7 -80.0 163.7 16.8 4.8 3.2 102 102 A G - 0 0 30 -2,-0.1 -14,-0.2 -14,-0.1 2,-0.1 -0.630 37.6-132.1 -76.3 121.0 13.5 5.1 1.2 103 103 A M E -G 87 0A 18 -16,-1.9 -16,-1.5 -2,-0.5 2,-0.5 -0.459 23.1-140.4 -65.9 141.9 11.6 1.8 0.7 104 104 A H E +GH 86 123A 54 19,-2.0 19,-1.9 -18,-0.2 2,-0.4 -0.941 24.0 171.7-119.0 123.9 10.4 1.2 -2.9 105 105 A I E -GH 85 122A 10 -20,-2.4 -20,-2.2 -2,-0.5 2,-0.4 -0.993 9.1-178.6-124.3 135.3 7.0 -0.2 -4.2 106 106 A T E -GH 84 121A 16 15,-2.0 15,-3.0 -2,-0.4 2,-0.6 -0.961 12.9-160.5-125.5 116.5 5.6 -0.4 -7.8 107 107 A L E -GH 83 120A 8 -24,-1.8 -24,-2.2 -2,-0.4 2,-0.4 -0.872 16.8-176.2-102.6 115.6 2.1 -2.0 -8.0 108 108 A N E -GH 82 119A 55 11,-2.4 11,-2.4 -2,-0.6 -26,-0.2 -0.900 26.6-117.3-122.4 135.9 1.3 -3.2 -11.6 109 109 A F E + H 0 118A 104 -28,-1.8 9,-0.2 -2,-0.4 3,-0.1 -0.472 49.4 139.5 -67.6 135.2 -1.8 -4.8 -13.2 110 110 A E + 0 0 124 7,-1.6 2,-1.5 -2,-0.2 -1,-0.1 0.341 62.2 46.1-135.6 -70.8 -1.4 -8.4 -14.5 111 111 A E + 0 0 104 6,-0.6 2,-0.5 2,-0.0 3,-0.1 -0.616 66.9 147.1 -87.6 81.8 -4.4 -10.8 -13.9 112 112 A V + 0 0 69 -2,-1.5 4,-0.2 4,-0.2 -1,-0.0 -0.910 18.2 118.4-119.3 96.7 -7.3 -8.6 -15.0 113 113 A K S S- 0 0 168 2,-1.0 -1,-0.1 -2,-0.5 3,-0.1 0.608 98.2 -31.6-120.0 -61.4 -10.1 -10.8 -16.5 114 114 A G S S+ 0 0 76 1,-0.5 2,-0.3 -3,-0.1 -96,-0.1 0.537 134.1 42.1-124.6 -60.8 -13.2 -10.2 -14.3 115 115 A K S S- 0 0 123 -98,-0.1 -2,-1.0 -96,-0.1 -1,-0.5 -0.662 92.9-109.6 -85.1 149.5 -11.8 -9.6 -10.7 116 116 A T E -I 16 0B 5 -100,-1.4 -100,-2.3 -98,-0.7 2,-0.3 -0.464 28.8-175.8 -83.1 148.8 -8.7 -7.3 -10.4 117 117 A T E -I 15 0B 8 -102,-0.2 -7,-1.6 -2,-0.1 2,-0.7 -0.804 1.2-175.7-147.1 101.1 -5.1 -8.5 -9.4 118 118 A V E - 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