==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-NOV-12 3ZC4 . COMPND 2 MOLECULE: SSO1398; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR J.REEKS,L.ANDERSON,M.F.WHITE,J.H.NAISMITH . 1398 14 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1125 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 1 0.1 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 . 119 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 554 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.4 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 9 9 0 5 4 0 0 9 9 9 0 0 0 0 0 0 0 9 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 9 0 18 9 0 1 8 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 . 9 18 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 6 A P > 0 0 115 0, 0.0 4,-2.0 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 61.0 -1.1 -30.3 246.5 2 7 A V H > + 0 0 25 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.780 360.0 46.0 -52.9 -31.5 -2.1 -32.4 249.5 3 8 A A H > S+ 0 0 0 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.933 111.1 44.7 -81.4 -47.6 -0.7 -35.6 247.9 4 9 A E H > S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.887 117.4 46.2 -64.1 -40.5 2.7 -34.6 246.6 5 10 A T H X>S+ 0 0 47 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.911 111.2 52.5 -71.7 -38.6 3.6 -32.8 249.8 6 11 A I H X5S+ 0 0 0 -4,-1.1 4,-1.6 -5,-0.4 -2,-0.2 0.905 108.5 51.0 -58.5 -41.0 2.3 -35.7 251.9 7 12 A S H <5S+ 0 0 13 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.799 118.4 38.8 -70.7 -26.7 4.5 -38.1 249.9 8 13 A K H ><5S+ 0 0 144 -4,-1.3 3,-0.8 -3,-0.2 -2,-0.2 0.956 125.9 30.4 -80.7 -61.9 7.5 -35.8 250.6 9 14 A R H 3<5S+ 0 0 138 -4,-2.9 3,-0.3 1,-0.2 -3,-0.2 0.845 128.3 36.1 -72.5 -37.5 7.1 -34.6 254.2 10 15 A F T >X S+ 0 0 107 -3,-0.8 4,-2.0 1,-0.3 -1,-0.2 0.801 71.5 56.4 -50.3 -37.2 7.0 -40.4 253.8 12 17 A T H 3> S+ 0 0 17 -3,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.820 107.0 48.7 -70.7 -32.5 8.1 -42.1 257.0 13 18 A L H <> S+ 0 0 5 -3,-1.0 4,-2.8 2,-0.2 5,-0.2 0.873 109.4 52.8 -69.5 -41.3 4.5 -42.4 258.2 14 19 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.930 110.2 48.9 -57.0 -45.5 3.4 -43.8 254.9 15 20 A K H X S+ 0 0 8 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.861 111.7 48.7 -66.0 -38.0 6.1 -46.4 255.2 16 21 A X H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.927 111.8 47.6 -65.8 -49.3 5.0 -47.3 258.8 17 22 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.856 109.3 54.5 -64.2 -33.8 1.4 -47.6 257.9 18 23 A R H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.882 103.3 56.6 -65.2 -38.3 2.3 -49.8 254.9 19 24 A F H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.925 108.7 46.7 -55.2 -46.5 4.2 -52.0 257.3 20 25 A Y H <>S+ 0 0 0 -4,-1.7 5,-2.7 2,-0.2 -2,-0.2 0.815 108.0 55.8 -67.1 -32.3 1.0 -52.5 259.2 21 26 A V H ><5S+ 0 0 0 -4,-1.8 3,-1.7 3,-0.2 -2,-0.2 0.938 105.7 51.8 -63.4 -45.1 -0.9 -53.1 255.9 22 27 A V H 3<5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 111.7 46.2 -58.9 -38.3 1.5 -55.9 255.1 23 28 A L T 3<5S- 0 0 37 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.422 112.9-124.9 -81.4 0.0 0.8 -57.4 258.6 24 29 A R T < 5 + 0 0 113 -3,-1.7 2,-1.4 1,-0.2 -3,-0.2 0.793 60.1 148.3 56.5 34.1 -2.9 -56.9 258.0 25 30 A R > < + 0 0 104 -5,-2.7 3,-1.6 1,-0.2 -1,-0.2 -0.594 13.3 165.6 -93.6 72.6 -3.3 -54.8 261.2 26 31 A F G >> + 0 0 31 -2,-1.4 4,-3.0 1,-0.3 3,-1.3 0.525 54.3 86.4 -74.7 -8.3 -6.0 -52.7 259.6 27 32 A G G 34 S+ 0 0 52 1,-0.3 -1,-0.3 2,-0.2 21,-0.1 0.777 92.9 49.1 -56.7 -27.6 -7.1 -51.2 263.0 28 33 A Y G <4 S+ 0 0 23 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.509 119.4 36.8 -91.3 -5.0 -4.4 -48.6 262.3 29 34 A I T X> S+ 0 0 0 -3,-1.3 3,-1.2 -4,-0.1 4,-0.8 0.793 101.7 66.1-109.1 -48.3 -5.6 -47.9 258.7 30 35 A D H >X S+ 0 0 51 -4,-3.0 4,-2.7 1,-0.3 3,-1.3 0.834 97.3 54.9 -51.7 -45.4 -9.4 -48.1 258.7 31 36 A P H 3> S+ 0 0 20 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.857 102.5 58.0 -59.5 -32.5 -10.0 -45.0 260.9 32 37 A L H <4 S+ 0 0 0 -3,-1.2 -2,-0.2 1,-0.2 118,-0.2 0.737 116.4 36.0 -66.3 -22.0 -7.9 -42.9 258.6 33 38 A I H << S+ 0 0 2 -3,-1.3 -1,-0.2 -4,-0.8 -3,-0.1 0.823 131.4 23.0 -96.0 -40.4 -10.3 -43.9 255.8 34 39 A Y H < S+ 0 0 113 -4,-2.7 2,-0.2 171,-0.0 -2,-0.1 0.688 94.8 94.7-108.3 -23.7 -13.7 -44.0 257.5 35 40 A S < - 0 0 27 -4,-1.7 6,-0.0 -5,-0.4 0, 0.0 -0.516 46.5-167.0 -77.3 140.2 -13.6 -41.9 260.6 36 41 A I + 0 0 142 -2,-0.2 -1,-0.1 1,-0.0 107,-0.1 0.236 66.2 91.6-102.1 10.7 -14.8 -38.3 260.4 37 42 A D > - 0 0 70 -6,-0.2 4,-1.8 1,-0.1 3,-0.2 -0.926 58.1-162.2-115.4 113.3 -13.3 -37.5 263.9 38 43 A P H > S+ 0 0 30 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.833 93.6 57.5 -61.0 -34.0 -9.7 -36.1 264.1 39 44 A K H > S+ 0 0 153 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.909 107.3 47.5 -61.2 -44.4 -9.5 -37.1 267.8 40 45 A Q H > S+ 0 0 87 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.873 112.6 49.5 -64.9 -38.8 -10.3 -40.7 267.0 41 46 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.917 110.4 49.5 -68.0 -43.7 -7.7 -40.7 264.2 42 47 A K H X S+ 0 0 58 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.872 109.4 53.7 -62.8 -38.4 -5.0 -39.2 266.5 43 48 A D H X S+ 0 0 89 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.929 109.8 46.7 -56.9 -48.8 -5.8 -41.9 269.1 44 49 A V H X S+ 0 0 8 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.897 112.0 50.2 -64.8 -40.7 -5.3 -44.6 266.6 45 50 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.864 107.3 53.9 -67.0 -36.6 -2.1 -43.1 265.3 46 51 A S H X S+ 0 0 58 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.893 111.2 46.4 -63.6 -38.3 -0.7 -42.8 268.9 47 52 A E H X S+ 0 0 108 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.881 111.8 51.6 -68.1 -38.9 -1.5 -46.5 269.4 48 53 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.916 110.7 47.6 -62.6 -45.3 0.2 -47.2 266.0 49 54 A L H X S+ 0 0 32 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.871 112.5 49.7 -65.3 -38.0 3.3 -45.3 267.0 50 55 A R H >X S+ 0 0 158 -4,-1.9 4,-1.0 2,-0.2 3,-0.5 0.923 110.5 47.7 -67.6 -46.6 3.5 -47.0 270.4 51 56 A E H 3X S+ 0 0 36 -4,-2.5 4,-1.3 1,-0.2 3,-0.3 0.846 105.7 62.3 -62.5 -31.3 3.1 -50.6 268.9 52 57 A F H 3X S+ 0 0 7 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.851 97.0 56.2 -64.5 -33.8 5.8 -49.6 266.4 53 58 A V H X S+ 0 0 52 -4,-1.3 4,-0.8 2,-0.2 3,-0.8 0.953 114.9 47.3 -69.3 -50.6 8.8 -53.8 266.9 56 61 A T H 3< S+ 0 0 47 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.792 114.4 48.6 -65.3 -27.2 11.8 -51.4 266.6 57 62 A S H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.685 115.8 41.7 -82.5 -21.2 13.0 -52.4 270.1 58 63 A S H << S+ 0 0 95 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.378 86.0 132.3-106.3 -0.6 12.7 -56.2 269.6 59 64 A S < - 0 0 42 -4,-0.8 2,-0.3 -3,-0.2 22,-0.2 -0.052 39.6-154.5 -62.0 155.4 14.1 -56.4 266.1 60 65 A S E -A 80 0A 59 20,-1.5 20,-3.6 18,-0.0 2,-0.3 -0.836 19.2-116.5-117.8 161.9 16.7 -58.9 264.9 61 66 A S E +A 79 0A 62 -2,-0.3 2,-0.3 18,-0.3 16,-0.1 -0.787 33.1 173.5-101.4 144.3 19.1 -58.5 262.0 62 67 A R E -A 78 0A 87 16,-2.4 16,-2.4 -2,-0.3 2,-0.7 -0.973 39.1-108.4-140.7 158.0 19.2 -60.7 258.9 63 68 A S E -A 77 0A 45 -2,-0.3 42,-2.2 14,-0.2 2,-0.3 -0.813 48.4-175.1 -83.8 114.8 21.0 -60.8 255.6 64 69 A I E -AB 76 104A 0 12,-2.8 12,-2.3 -2,-0.7 2,-0.8 -0.801 31.1-110.9-114.6 155.7 18.2 -59.9 253.1 65 70 A V E +A 75 0A 16 38,-2.8 38,-0.4 -2,-0.3 10,-0.2 -0.761 34.2 172.1 -85.3 111.2 18.1 -59.7 249.3 66 71 A I E S+ 0 0 15 8,-1.9 2,-0.3 -2,-0.8 9,-0.2 0.646 77.9 27.5 -94.6 -17.2 17.9 -56.0 248.3 67 72 A Y E S-A 74 0A 126 7,-1.7 7,-2.1 2,-0.1 2,-1.0 -0.874 79.7-148.3-144.8 111.1 18.4 -56.7 244.6 68 73 A D + 0 0 98 -2,-0.3 3,-0.0 5,-0.2 7,-0.0 -0.674 29.0 158.6 -92.7 100.6 17.3 -60.1 243.3 69 74 A D - 0 0 59 -2,-1.0 -2,-0.1 1,-0.1 0, 0.0 -0.916 43.7-133.8-113.9 140.0 19.4 -61.4 240.4 70 75 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.859 106.0 26.8 -59.0 -29.0 19.6 -65.0 239.4 71 76 A K S S+ 0 0 175 1,-0.2 -3,-0.0 -3,-0.0 -2,-0.0 0.851 133.8 21.5-106.4 -44.3 23.5 -64.7 239.2 72 77 A N S S- 0 0 127 2,-0.0 -1,-0.2 -5,-0.0 2,-0.2 -0.557 71.1-172.9-128.3 70.0 24.7 -61.8 241.5 73 78 A P - 0 0 56 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.425 20.7-135.4 -63.7 131.0 22.1 -61.2 244.1 74 79 A V E -A 67 0A 53 -7,-2.1 -8,-1.9 -2,-0.2 -7,-1.7 -0.803 26.8-171.8 -90.1 121.6 22.9 -58.1 246.2 75 80 A T E -A 65 0A 56 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.811 5.5-174.9-112.3 157.6 22.4 -58.8 249.8 76 81 A A E -A 64 0A 9 -12,-2.3 -12,-2.8 -2,-0.3 2,-0.4 -0.990 32.5-106.8-149.1 146.7 22.6 -56.4 252.8 77 82 A Q E +A 63 0A 128 -2,-0.3 45,-0.5 -14,-0.2 -14,-0.2 -0.684 49.7 170.3 -70.9 129.8 22.4 -56.6 256.6 78 83 A A E -A 62 0A 0 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.4 -0.990 38.1-112.7-143.6 146.7 19.0 -55.2 257.6 79 84 A P E -A 61 0A 31 0, 0.0 2,-0.6 0, 0.0 -18,-0.3 -0.686 30.6-151.8 -76.8 129.9 16.9 -55.0 260.8 80 85 A a E -A 60 0A 1 -20,-3.6 -20,-1.5 -2,-0.4 3,-0.2 -0.932 14.1-170.8-109.2 113.6 13.8 -57.1 260.5 81 86 A L S S+ 0 0 15 -2,-0.6 2,-0.4 31,-0.5 32,-0.2 0.876 83.0 16.4 -70.2 -38.1 10.9 -55.9 262.6 82 87 A V E -C 112 0B 33 30,-1.8 30,-3.1 -22,-0.1 2,-0.6 -1.000 65.5-156.8-133.6 133.7 9.0 -59.1 261.8 83 88 A V E -C 111 0B 49 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.960 25.7-170.3-105.0 114.4 10.4 -62.4 260.4 84 89 A A E -C 110 0B 2 26,-2.2 26,-3.1 -2,-0.6 2,-0.2 -0.840 23.8-122.1-111.8 141.2 7.5 -64.2 258.8 85 90 A K > - 0 0 119 -2,-0.4 3,-2.4 24,-0.2 4,-0.3 -0.496 36.6-110.6 -69.2 147.9 7.2 -67.7 257.4 86 91 A R G > S+ 0 0 110 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.841 118.2 53.6 -51.5 -38.1 6.2 -67.7 253.7 87 92 A D G 3 S+ 0 0 142 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.304 97.3 66.0 -83.9 7.3 2.7 -69.1 254.5 88 93 A E G < S+ 0 0 98 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.398 95.3 66.4-102.1 -2.5 2.0 -66.3 257.1 89 94 A I S < S- 0 0 16 -3,-1.0 -66,-0.1 -4,-0.3 -67,-0.0 -0.969 96.8-100.5-122.0 134.6 2.0 -63.6 254.4 90 95 A P > - 0 0 13 0, 0.0 3,-1.3 0, 0.0 126,-0.1 -0.248 32.6-123.1 -51.9 138.2 -0.6 -63.3 251.5 91 96 A Q T 3 S+ 0 0 143 1,-0.3 4,-0.3 126,-0.3 124,-0.1 0.814 108.7 47.9 -56.8 -36.9 0.8 -64.8 248.3 92 97 A N T 3> S+ 0 0 13 122,-0.5 4,-0.9 1,-0.2 3,-0.5 0.678 94.0 79.2 -76.9 -18.7 0.3 -61.5 246.3 93 98 A F H X> S+ 0 0 0 -3,-1.3 4,-3.0 1,-0.2 3,-0.8 0.880 81.3 60.0 -66.1 -42.9 1.9 -59.3 248.9 94 99 A P H 34 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.859 110.9 42.6 -54.6 -36.1 5.6 -59.8 248.2 95 100 A S H 34 S+ 0 0 84 -3,-0.5 3,-0.3 -4,-0.3 -2,-0.2 0.650 119.0 44.9 -84.3 -17.1 5.3 -58.6 244.7 96 101 A I H << S+ 0 0 10 -4,-0.9 61,-2.4 -3,-0.8 2,-1.0 0.911 119.7 36.4 -86.8 -54.3 3.0 -55.6 245.7 97 102 A Y S >X S+ 0 0 3 -4,-3.0 4,-1.8 59,-0.2 3,-1.7 -0.519 74.2 159.8-100.9 66.5 4.8 -54.3 248.7 98 103 A R T 34 S+ 0 0 130 -2,-1.0 -1,-0.2 59,-0.7 -2,-0.1 0.634 70.9 46.5 -69.4 -20.9 8.4 -54.9 247.4 99 104 A Y T 34 S+ 0 0 92 -3,-0.2 16,-0.9 1,-0.1 -1,-0.3 0.197 115.3 46.5-108.0 14.8 10.2 -52.5 249.7 100 105 A T T <4 S+ 0 0 0 -3,-1.7 13,-2.3 1,-0.2 2,-0.5 0.515 110.1 53.6-120.7 -22.0 8.4 -53.7 252.8 101 106 A I E < S-D 112 0B 9 -4,-1.8 2,-0.4 -7,-0.2 -1,-0.2 -0.973 70.1-179.7-118.5 121.0 8.8 -57.5 252.2 102 107 A Y E -D 111 0B 7 9,-2.7 9,-3.3 -2,-0.5 2,-0.3 -0.942 29.7-117.5-125.1 141.0 12.3 -58.9 251.6 103 108 A K E -D 110 0B 87 -38,-0.4 -38,-2.8 -2,-0.4 2,-0.6 -0.591 27.9-132.6 -71.2 131.0 13.6 -62.4 251.0 104 109 A I B > -B 64 0A 2 5,-2.0 3,-0.9 -2,-0.3 -40,-0.3 -0.803 34.1-107.7 -84.6 124.5 16.0 -63.5 253.7 105 110 A D T 3 S+ 0 0 51 -42,-2.2 -42,-0.2 -2,-0.6 3,-0.1 -0.225 97.6 8.3 -58.1 137.5 19.1 -64.9 251.9 106 111 A K T 3 S+ 0 0 191 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.865 120.0 81.8 61.3 39.4 19.5 -68.7 252.1 107 112 A S S < S- 0 0 48 -3,-0.9 -1,-0.2 2,-0.1 -3,-0.1 -0.976 75.5-133.5-165.3 157.0 16.1 -69.1 253.6 108 113 A S S S+ 0 0 73 -2,-0.3 -3,-0.1 -3,-0.1 -1,-0.1 0.593 76.3 103.4 -93.7 -13.2 12.4 -69.2 252.6 109 114 A E - 0 0 55 -24,-0.1 -5,-2.0 -5,-0.1 2,-0.3 -0.215 66.3-128.1 -70.1 157.7 11.4 -66.8 255.4 110 115 A Y E -CD 84 103B 28 -26,-3.1 -26,-2.2 -7,-0.2 2,-0.6 -0.847 2.9-138.1-109.8 143.6 10.5 -63.1 254.7 111 116 A a E -CD 83 102B 0 -9,-3.3 -9,-2.7 -2,-0.3 2,-0.6 -0.914 20.1-164.9 -94.7 115.9 11.9 -59.9 256.4 112 117 A I E +CD 82 101B 0 -30,-3.1 -30,-1.8 -2,-0.6 -31,-0.5 -0.934 34.4 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