==== 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 HYDROLASE/RNA BINDING PROTEIN 29-DEC-09 3L7Z . COMPND 2 MOLECULE: PROBABLE EXOSOME COMPLEX EXONUCLEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.LU,F.DING,A.KE . 2128 19 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 82372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1444 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 522 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 26 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 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 . 198 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 396 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 0.8 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 4 3 6 1 2 1 1 1 0 0 7 5 0 0 0 0 0 0 0 0 1 2 1 2 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 0 0 0 6 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 . 16 23 9 20 11 4 12 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 7 1 1 8 3 0 0 2 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 92 0, 0.0 2,-1.1 0, 0.0 324,-0.1 0.000 360.0 360.0 360.0-125.2 26.8 7.9 24.0 2 2 A S E +A 324 0A 5 322,-0.9 322,-2.4 347,-0.0 2,-0.3 -0.793 360.0 170.3 -85.8 99.0 24.0 6.1 22.1 3 3 A S E -A 323 0A 38 -2,-1.1 320,-0.2 320,-0.2 3,-0.1 -0.724 44.1 -89.0-114.9 156.3 23.8 8.4 19.2 4 4 A T - 0 0 8 318,-1.3 -1,-0.0 -2,-0.3 2,-0.0 -0.518 62.0 -97.1 -59.1 124.1 22.1 8.5 15.8 5 5 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 309,-0.0 -0.262 36.0-164.1 -52.6 123.5 24.5 6.7 13.4 6 6 A S + 0 0 22 -3,-0.1 2,-0.7 1,-0.1 309,-0.0 0.844 69.4 77.7 -82.9 -37.9 26.5 9.4 11.5 7 7 A N + 0 0 155 1,-0.2 -1,-0.1 2,-0.1 309,-0.0 -0.688 54.5 159.8 -81.3 114.1 28.0 7.3 8.7 8 8 A Q - 0 0 83 -2,-0.7 -1,-0.2 3,-0.0 -2,-0.0 0.729 32.8-152.4-111.6 -35.0 25.0 7.1 6.3 9 9 A N - 0 0 134 1,-0.0 -2,-0.1 2,-0.0 0, 0.0 0.339 44.6-115.5 69.3 -5.2 26.3 6.2 2.8 10 10 A I - 0 0 31 1,-0.1 1311,-0.1 1273,-0.1 -1,-0.0 0.827 17.9-126.0 52.0 129.9 23.2 8.0 1.3 11 11 A I - 0 0 47 186,-0.1 -1,-0.1 1309,-0.1 2,-0.1 -0.914 25.6-117.2-106.7 124.0 20.3 6.4 -0.7 12 12 A P > - 0 0 4 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.340 14.0-140.4 -57.8 131.4 19.4 7.8 -4.2 13 13 A I H > S+ 0 0 79 1308,-0.9 4,-1.2 1,-0.2 1309,-0.1 0.798 104.7 51.3 -64.2 -29.1 15.9 9.2 -4.2 14 14 A I H > S+ 0 0 14 1307,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.814 106.1 54.5 -77.0 -32.5 15.5 7.7 -7.8 15 15 A K H >> S+ 0 0 45 1306,-0.2 4,-1.9 2,-0.2 3,-0.6 0.923 107.1 49.5 -66.5 -46.0 16.7 4.3 -6.7 16 16 A K H 3X S+ 0 0 69 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.878 108.0 54.7 -59.4 -40.1 14.1 4.0 -3.8 17 17 A E H 3X S+ 0 0 111 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.727 108.6 48.2 -70.0 -23.2 11.3 5.0 -6.2 18 18 A S H <>S+ 0 0 22 -4,-1.2 5,-2.5 1,-0.2 3,-0.9 0.828 106.1 53.7 -72.3 -33.7 8.7 -3.3 -8.1 23 23 A F H ><5S+ 0 0 4 -4,-1.2 3,-2.1 1,-0.2 -2,-0.2 0.841 96.6 68.2 -60.9 -37.0 6.8 -3.7 -4.8 24 24 A E T 3<5S+ 0 0 146 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.650 106.7 38.8 -61.2 -18.5 3.8 -2.4 -6.7 25 25 A K T < 5S- 0 0 92 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.201 121.0-107.6-114.2 13.0 3.8 -5.7 -8.7 26 26 A G T < 5S+ 0 0 21 -3,-2.1 8,-0.8 1,-0.3 2,-0.3 0.698 83.5 109.7 73.1 22.6 4.8 -7.9 -5.7 27 27 A I B < -F 33 0B 47 -5,-2.5 -1,-0.3 6,-0.2 -2,-0.2 -0.834 53.1-144.0-123.6 161.9 8.3 -8.5 -6.9 28 28 A R > - 0 0 4 4,-1.4 3,-1.4 -2,-0.3 6,-0.0 -0.704 32.9-100.0-119.9 174.4 11.8 -7.4 -5.6 29 29 A Q T 3 S+ 0 0 53 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.0 0.868 123.4 52.5 -64.4 -37.6 15.1 -6.5 -7.3 30 30 A D T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.416 122.9-109.5 -76.8 2.0 16.6 -9.9 -6.6 31 31 A G S < S+ 0 0 34 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.237 76.4 126.7 95.0 -11.1 13.5 -11.3 -8.3 32 32 A R - 0 0 16 1,-0.1 -4,-1.4 -5,-0.1 -1,-0.3 -0.262 61.6 -98.9 -83.0 164.2 11.9 -12.8 -5.2 33 33 A K B > -F 27 0B 109 -6,-0.2 3,-1.0 4,-0.1 -6,-0.2 -0.257 36.2-104.0 -74.0 165.5 8.3 -12.3 -3.8 34 34 A L T 3 S+ 0 0 33 -8,-0.8 155,-2.5 1,-0.2 -1,-0.1 0.675 125.7 40.5 -62.8 -16.0 7.5 -9.9 -0.9 35 35 A T T 3 S+ 0 0 72 -9,-0.2 -1,-0.2 153,-0.2 2,-0.2 0.405 93.7 108.8-112.9 -3.7 7.2 -12.9 1.3 36 36 A D < - 0 0 69 -3,-1.0 2,-0.2 153,-0.1 153,-0.1 -0.500 59.4-137.9 -78.5 143.1 10.2 -14.9 -0.0 37 37 A Y - 0 0 37 -2,-0.2 -4,-0.1 1,-0.1 3,-0.1 -0.560 30.7-101.0 -84.9 161.2 13.4 -15.5 1.9 38 38 A R - 0 0 11 -2,-0.2 -1,-0.1 1,-0.1 152,-0.0 -0.449 57.5 -70.3 -77.2 158.5 16.8 -15.2 0.2 39 39 A P - 0 0 101 0, 0.0 20,-2.0 0, 0.0 2,-0.3 -0.291 59.6-149.1 -52.6 125.6 18.6 -18.4 -0.9 40 40 A L E +G 58 0C 21 18,-0.2 2,-0.3 -3,-0.1 18,-0.2 -0.809 19.9 178.0-107.8 141.7 19.9 -20.1 2.3 41 41 A S E -G 57 0C 46 16,-1.4 16,-2.3 -2,-0.3 2,-0.4 -0.999 6.0-170.8-138.9 138.5 22.9 -22.3 3.0 42 42 A I E -G 56 0C 13 -2,-0.3 2,-0.7 14,-0.2 14,-0.2 -0.953 2.8-169.0-135.1 117.8 24.2 -23.9 6.2 43 43 A T E > -G 55 0C 57 12,-2.2 12,-2.6 -2,-0.4 3,-0.6 -0.897 14.3-154.2-107.7 106.9 27.6 -25.6 6.5 44 44 A L E 3 S+G 54 0C 52 -2,-0.7 10,-0.2 10,-0.2 111,-0.1 -0.509 74.9 19.4 -79.2 147.8 27.9 -27.6 9.7 45 45 A D T 3 S+ 0 0 62 8,-2.0 -1,-0.2 -2,-0.2 9,-0.1 0.895 77.4 139.8 59.7 43.9 31.4 -28.2 11.3 46 46 A Y < + 0 0 53 -3,-0.6 2,-1.0 1,-0.2 -2,-0.1 0.929 65.1 53.3 -79.2 -52.2 33.0 -25.3 9.3 47 47 A A S > S- 0 0 1 18,-0.2 3,-1.5 1,-0.2 -1,-0.2 -0.783 80.0-163.3 -84.4 102.6 35.2 -24.1 12.2 48 48 A K T 3 S+ 0 0 107 -2,-1.0 -1,-0.2 1,-0.3 1054,-0.1 0.780 80.7 55.1 -64.9 -34.2 36.9 -27.4 13.0 49 49 A K T 3 S+ 0 0 36 1052,-0.3 -1,-0.3 1006,-0.1 2,-0.2 0.409 89.9 96.6 -82.6 2.7 38.2 -26.5 16.5 50 50 A A S < S- 0 0 6 -3,-1.5 3,-0.2 1,-0.1 18,-0.2 -0.591 81.8-127.2 -83.0 153.1 34.7 -25.5 17.7 51 51 A D S S- 0 0 21 16,-2.8 109,-1.8 1,-0.3 2,-0.3 0.870 97.8 -6.2 -63.4 -38.4 32.6 -28.0 19.7 52 52 A G S S+ 0 0 0 15,-0.5 15,-1.2 107,-0.3 -1,-0.3 -0.902 77.1 179.1-159.2 133.5 29.9 -27.2 17.1 53 53 A S E - H 0 66C 0 -2,-0.3 -8,-2.0 13,-0.2 2,-0.3 -0.883 13.3-165.4-136.0 165.0 29.8 -24.7 14.2 54 54 A A E -GH 44 65C 0 11,-1.5 11,-1.6 -2,-0.3 2,-0.8 -0.929 10.1-155.6-152.8 120.0 27.6 -23.4 11.3 55 55 A L E -GH 43 64C 6 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.5 -0.889 22.4-164.3 -97.7 108.9 28.5 -21.2 8.3 56 56 A V E -GH 42 63C 0 7,-3.1 7,-2.4 -2,-0.8 2,-0.6 -0.834 13.1-172.1-101.0 123.1 25.3 -19.6 7.2 57 57 A K E +GH 41 62C 92 -16,-2.3 -16,-1.4 -2,-0.5 2,-0.6 -0.940 11.7 170.3-111.7 105.7 25.0 -17.9 3.8 58 58 A L E > -GH 40 61C 0 3,-3.1 3,-2.6 -2,-0.6 2,-0.4 -0.931 68.2 -52.4-118.9 106.5 21.7 -16.1 3.6 59 59 A G T 3 S- 0 0 35 -20,-2.0 83,-0.1 -2,-0.6 133,-0.0 -0.553 120.4 -28.7 61.2-119.1 21.6 -13.9 0.5 60 60 A T T 3 S+ 0 0 59 -2,-0.4 2,-0.5 81,-0.3 948,-0.4 0.237 117.5 106.5-109.3 9.0 24.8 -11.9 0.8 61 61 A T E < -H 58 0C 1 -3,-2.6 -3,-3.1 80,-0.3 2,-0.4 -0.806 51.0-170.2 -86.2 125.6 24.7 -12.1 4.6 62 62 A M E +HI 57 139C 18 77,-1.6 77,-1.8 -2,-0.5 76,-1.0 -0.978 7.0 176.4-117.4 131.0 27.3 -14.5 5.9 63 63 A V E -HI 56 137C 0 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.5 -0.997 10.4-166.4-137.4 130.0 27.4 -15.5 9.6 64 64 A L E -HI 55 136C 0 72,-2.0 72,-3.4 -2,-0.4 2,-0.4 -0.972 7.8-176.9-118.5 129.4 29.6 -18.0 11.4 65 65 A A E -HI 54 135C 0 -11,-1.6 -11,-1.5 -2,-0.5 2,-0.3 -0.988 0.6-176.0-128.1 133.7 28.9 -19.3 14.9 66 66 A G E -HI 53 134C 0 68,-2.1 68,-2.3 -2,-0.4 2,-0.3 -0.933 13.4-141.5-126.9 151.9 31.0 -21.7 17.1 67 67 A T E - I 0 133C 0 -15,-1.2 -16,-2.8 -2,-0.3 -15,-0.5 -0.844 10.4-170.6-114.1 148.8 30.5 -23.3 20.5 68 68 A K E - I 0 132C 7 64,-1.6 64,-2.9 -2,-0.3 2,-0.4 -0.980 9.6-154.6-141.0 125.8 32.9 -23.9 23.3 69 69 A L E + I 0 131C 20 -2,-0.4 2,-0.3 62,-0.2 62,-0.2 -0.846 18.4 166.3-107.7 133.5 32.0 -26.0 26.4 70 70 A E E - I 0 130C 60 60,-1.8 60,-3.1 -2,-0.4 2,-0.7 -0.909 37.4-114.0-137.4 164.5 33.7 -25.7 29.8 71 71 A I E + I 0 129C 102 -2,-0.3 58,-0.2 58,-0.2 2,-0.2 -0.882 50.0 150.8-105.3 103.7 33.1 -26.8 33.4 72 72 A D E - I 0 128C 46 56,-1.9 56,-2.6 -2,-0.7 54,-0.1 -0.566 47.8 -89.9-116.4-176.4 32.3 -23.9 35.7 73 73 A K - 0 0 141 54,-0.2 54,-0.2 -2,-0.2 53,-0.1 -0.826 42.4-112.6 -97.6 137.0 30.3 -23.4 38.9 74 74 A P - 0 0 16 0, 0.0 4,-0.1 0, 0.0 8,-0.1 -0.345 40.1-101.0 -64.5 149.7 26.6 -22.4 38.6 75 75 A Y - 0 0 134 3,-0.3 50,-0.1 2,-0.3 0, 0.0 -0.188 28.8-105.7 -67.7 161.7 25.7 -18.9 39.8 76 76 A E S S+ 0 0 175 1,-0.1 2,-1.2 3,-0.1 -1,-0.1 0.877 109.5 80.8 -51.7 -40.6 24.1 -18.1 43.2 77 77 A D S S- 0 0 55 1,-0.2 -2,-0.3 2,-0.1 -1,-0.1 -0.616 120.2 -28.0 -73.5 96.5 20.9 -17.5 41.3 78 78 A T - 0 0 75 -2,-1.2 3,-0.4 1,-0.1 -3,-0.3 0.959 58.4-160.2 57.8 100.0 19.7 -21.1 40.8 79 79 A P S S+ 0 0 43 0, 0.0 46,-1.9 0, 0.0 47,-0.2 0.035 73.9 87.5 -94.3 25.4 22.5 -23.7 40.8 80 80 A N S S+ 0 0 96 44,-0.2 2,-0.3 45,-0.1 41,-0.2 0.018 82.5 58.4-115.1 25.0 20.3 -26.4 39.0 81 81 A Q S S- 0 0 65 -3,-0.4 37,-0.3 39,-0.1 36,-0.1 -0.987 74.9-119.4-148.9 156.7 21.1 -25.3 35.4 82 82 A G - 0 0 3 35,-3.1 2,-0.4 -2,-0.3 48,-0.2 0.149 38.1 -92.6 -76.6-162.3 24.0 -24.9 33.1 83 83 A N E -j 130 0C 11 46,-2.4 48,-3.2 37,-0.1 2,-0.4 -0.956 25.4-172.4-126.7 140.3 25.2 -21.7 31.4 84 84 A L E +j 131 0C 6 -2,-0.4 2,-0.4 46,-0.2 48,-0.2 -0.999 9.0 179.3-124.3 126.8 24.6 -20.0 28.0 85 85 A I E -j 132 0C 44 46,-2.4 48,-3.7 -2,-0.4 2,-0.5 -0.988 9.0-162.2-130.0 123.0 26.6 -17.0 27.0 86 86 A V E +j 133 0C 3 -2,-0.4 2,-0.5 46,-0.2 48,-0.2 -0.920 9.0 179.6-110.3 122.4 26.0 -15.3 23.6 87 87 A N E -j 134 0C 19 46,-3.0 48,-3.1 -2,-0.5 2,-0.4 -0.971 6.6-170.4-122.6 112.0 28.6 -13.0 22.1 88 88 A V E -j 135 0C 0 -2,-0.5 2,-0.4 10,-0.4 48,-0.2 -0.840 3.4-169.9 -99.9 139.8 27.8 -11.5 18.7 89 89 A E E -j 136 0C 20 46,-2.3 48,-1.8 -2,-0.4 2,-0.5 -0.946 18.6-149.4-137.4 117.8 30.4 -9.5 16.7 90 90 A L E -j 137 0C 42 -2,-0.4 48,-0.1 46,-0.2 8,-0.1 -0.735 20.1-159.5 -78.7 121.8 30.0 -7.4 13.6 91 91 A L 0 0 20 46,-1.9 -1,-0.1 -2,-0.5 47,-0.1 0.412 360.0 360.0 -98.4 -0.5 33.4 -7.8 11.9 92 92 A P 0 0 84 0, 0.0 47,-0.1 0, 0.0 918,-0.1 0.015 360.0 360.0 -31.4 360.0 33.8 -4.9 9.4 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 103 A P 0 0 108 0, 0.0 -5,-0.1 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 139.7 31.0 -5.0 20.7 95 104 A D - 0 0 95 -5,-0.0 -6,-0.0 1,-0.0 0, 0.0 0.963 360.0 -90.6 -89.2 -60.3 29.2 -2.0 19.2 96 105 A E S > S+ 0 0 23 -94,-0.0 4,-2.0 254,-0.0 254,-0.1 -0.188 126.1 53.5 164.9 -46.7 25.5 -1.6 20.2 97 106 A N H > S+ 0 0 58 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.846 108.1 51.7 -75.4 -37.0 24.1 -3.6 17.4 98 107 A A H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -10,-0.4 0.928 111.7 46.2 -64.9 -46.6 26.3 -6.5 18.3 99 108 A I H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.914 114.7 48.1 -61.3 -44.5 25.1 -6.3 21.9 100 109 A E H X S+ 0 0 12 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.941 112.8 47.7 -60.2 -49.5 21.5 -6.1 20.8 101 110 A L H X S+ 0 0 20 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.924 113.2 48.1 -59.5 -47.3 21.9 -9.0 18.4 102 111 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.901 113.9 47.5 -57.4 -44.0 23.6 -11.1 21.1 103 112 A R H X S+ 0 0 42 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.869 113.1 46.5 -69.8 -38.8 20.9 -10.2 23.6 104 113 A V H X S+ 0 0 11 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.877 113.4 49.2 -71.2 -38.2 18.0 -11.0 21.2 105 114 A V H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.913 112.9 48.7 -63.5 -45.1 19.6 -14.3 20.1 106 115 A D H X S+ 0 0 30 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.912 110.6 49.5 -60.6 -48.6 20.1 -15.3 23.8 107 116 A R H X S+ 0 0 28 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.933 112.3 45.9 -60.1 -49.2 16.5 -14.4 24.9 108 117 A S H X S+ 0 0 2 -4,-1.9 4,-0.6 1,-0.2 6,-0.2 0.757 116.8 46.0 -69.6 -25.6 14.8 -16.4 22.1 109 118 A L H <>S+ 0 0 2 -4,-1.4 5,-0.9 -5,-0.2 6,-0.9 0.900 119.3 40.7 -75.5 -44.7 17.1 -19.4 22.7 110 119 A R H ><5S+ 0 0 90 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.904 118.1 42.8 -72.7 -47.2 16.7 -19.3 26.5 111 120 A D H 3<5S+ 0 0 45 -4,-3.1 -3,-0.2 1,-0.2 -1,-0.2 0.817 104.0 63.5 -74.5 -34.6 13.0 -18.5 26.8 112 121 A S T 3<5S- 0 0 4 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.564 101.4-133.0 -63.6 -8.1 11.8 -20.9 24.1 113 122 A K T < 5 + 0 0 151 -3,-0.9 59,-0.2 2,-0.2 3,-0.2 0.749 64.9 137.7 55.5 25.3 13.2 -23.6 26.4 114 123 A A < + 0 0 2 -5,-0.9 58,-3.6 1,-0.3 59,-0.6 0.870 68.4 40.5 -68.1 -38.1 14.8 -24.9 23.1 115 124 A L B S-L 171 0D 5 -6,-0.9 2,-0.6 56,-0.2 -1,-0.3 -0.940 89.1-140.9-113.6 106.8 18.1 -25.6 24.9 116 125 A D - 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