==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-JUN-11 3SIY . COMPND 2 MOLECULE: DUF1989 FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RUEGERIA SP. TM1040; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 923 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 251 27.2 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 67 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 4 0 4 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 20 4 9 3 8 8 4 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 7 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 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 3 A S 0 0 165 0, 0.0 2,-0.4 0, 0.0 334,-0.0 0.000 360.0 360.0 360.0 137.2 24.8 49.3 18.0 2 4 A F + 0 0 57 1,-0.1 4,-0.1 4,-0.0 0, 0.0 -0.847 360.0 174.6-107.7 133.1 25.3 47.5 21.4 3 5 A D + 0 0 165 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.180 67.5 46.9-121.9 18.0 25.4 49.3 24.7 4 6 A R S S- 0 0 46 3,-0.0 3,-0.1 0, 0.0 2,-0.0 -0.963 89.7 -89.5-146.1 162.6 25.5 46.2 27.1 5 7 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.310 53.6 -89.8 -67.8 160.3 27.4 42.9 27.3 6 8 A F - 0 0 34 298,-0.1 2,-0.5 -4,-0.1 300,-0.1 -0.517 37.5-160.5 -72.4 135.9 26.1 39.8 25.6 7 9 A E > - 0 0 73 -2,-0.2 3,-1.0 3,-0.2 151,-0.1 -0.932 9.1-164.1-124.5 105.2 23.8 37.7 27.7 8 10 A A T 3 S+ 0 0 15 -2,-0.5 -1,-0.1 1,-0.2 150,-0.1 0.811 91.0 45.7 -55.1 -34.0 23.4 34.1 26.6 9 11 A A T 3 S+ 0 0 19 147,-0.1 -1,-0.2 148,-0.1 141,-0.1 0.629 90.0 96.5 -87.7 -15.0 20.2 33.6 28.7 10 12 A R < - 0 0 146 -3,-1.0 -3,-0.2 145,-0.0 136,-0.1 -0.677 65.7-141.0 -89.1 112.7 18.4 36.8 27.9 11 13 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.395 5.3-145.2 -65.3 145.5 15.7 36.7 25.1 12 14 A D S S- 0 0 80 -2,-0.1 2,-0.3 1,-0.0 -2,-0.0 0.499 81.0 -6.1 -86.2 -6.5 15.5 39.7 22.8 13 15 A G S S- 0 0 25 124,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.928 75.6-103.1-166.7-171.9 11.7 39.3 22.6 14 16 A E + 0 0 126 -2,-0.3 130,-0.1 -3,-0.1 129,-0.0 -0.928 29.5 156.4-130.2 146.7 8.8 37.1 23.7 15 17 A N > - 0 0 16 -2,-0.3 3,-2.2 128,-0.1 4,-0.2 -0.853 66.3 -73.2-147.9-176.6 6.4 34.5 22.2 16 18 A P G >> S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 3,-1.5 0.678 117.5 81.6 -59.1 -15.2 4.4 31.7 23.9 17 19 A S G 34 S+ 0 0 0 1,-0.3 134,-0.3 2,-0.2 23,-0.0 0.714 81.9 65.9 -58.6 -24.1 7.6 29.7 24.4 18 20 A A G <4 S+ 0 0 29 -3,-2.2 -1,-0.3 1,-0.1 3,-0.0 0.792 119.9 15.4 -65.5 -28.4 8.3 31.8 27.5 19 21 A H T <4 S+ 0 0 127 -3,-1.5 2,-0.5 -4,-0.2 -2,-0.2 0.558 106.3 83.4-124.5 -23.9 5.3 30.5 29.4 20 22 A E < - 0 0 111 -4,-2.3 2,-0.3 2,-0.0 131,-0.1 -0.841 50.7-173.2 -99.8 124.8 4.0 27.3 27.7 21 23 A T - 0 0 60 -2,-0.5 3,-0.1 1,-0.1 23,-0.1 -0.813 30.0-128.9-109.8 156.2 5.6 23.9 28.5 22 24 A L S S- 0 0 28 21,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.874 89.5 -18.9 -68.0 -38.5 4.8 20.6 26.7 23 25 A A S > S- 0 0 21 5,-0.1 3,-2.4 11,-0.0 -1,-0.3 -0.931 97.9 -60.8-161.6 162.2 4.2 18.9 30.1 24 26 A E G > S- 0 0 86 -2,-0.3 3,-1.9 1,-0.3 128,-0.1 -0.316 123.7 -2.5 -59.9 132.1 5.2 19.6 33.7 25 27 A G G 3 S- 0 0 26 1,-0.3 -1,-0.3 126,-0.2 3,-0.1 0.603 120.2 -78.5 62.1 12.8 9.0 19.6 33.9 26 28 A G G < S+ 0 0 0 -3,-2.4 19,-2.4 1,-0.2 2,-1.2 0.656 89.8 146.8 70.3 17.5 9.3 18.7 30.2 27 29 A R < - 0 0 48 -3,-1.9 -1,-0.2 17,-0.2 -3,-0.2 -0.691 37.2-152.9 -94.4 92.8 8.5 15.1 31.1 28 30 A L - 0 0 6 -2,-1.2 -5,-0.1 17,-0.4 6,-0.0 -0.389 16.2-115.9 -67.4 137.1 6.5 13.8 28.2 29 31 A R > - 0 0 180 -2,-0.1 3,-1.5 1,-0.1 197,-0.4 -0.408 28.6-104.9 -71.3 141.2 4.1 10.9 28.8 30 32 A P T 3 S+ 0 0 84 0, 0.0 197,-0.1 0, 0.0 -1,-0.1 -0.348 105.8 20.4 -56.3 145.4 4.5 7.5 27.3 31 33 A E T 3 S+ 0 0 197 195,-0.4 2,-0.3 1,-0.2 196,-0.1 0.451 104.1 114.0 69.3 8.2 2.1 6.8 24.4 32 34 A A < - 0 0 26 -3,-1.5 194,-0.4 194,-0.2 2,-0.4 -0.708 55.3-146.1-104.0 153.4 1.5 10.6 23.9 33 35 A T - 0 0 68 -2,-0.3 2,-0.3 192,-0.1 192,-0.2 -0.907 17.0-171.2-111.3 148.8 2.4 12.9 21.0 34 36 A Y E -A 224 0A 32 190,-2.4 190,-2.6 -2,-0.4 2,-0.4 -0.907 10.8-137.8-133.2 162.6 3.3 16.6 21.6 35 37 A T E -A 223 0A 49 -2,-0.3 188,-0.2 188,-0.2 -2,-0.0 -0.985 8.4-153.1-130.2 129.3 3.8 19.5 19.3 36 38 A I E -A 222 0A 0 186,-2.9 186,-2.0 -2,-0.4 3,-0.1 -0.913 40.4-128.3 -88.4 113.2 6.4 22.3 19.1 37 39 A P > - 0 0 38 0, 0.0 3,-1.9 0, 0.0 167,-0.4 -0.215 32.3 -79.5 -63.8 159.1 4.3 25.0 17.4 38 40 A A T 3 S+ 0 0 35 1,-0.2 183,-0.2 181,-0.1 3,-0.1 -0.236 116.5 11.1 -51.1 138.2 5.5 26.8 14.3 39 41 A R T 3 S+ 0 0 66 165,-0.5 -1,-0.2 181,-0.5 2,-0.2 0.461 114.0 94.4 73.1 6.2 8.0 29.6 15.2 40 42 A Q < - 0 0 28 -3,-1.9 164,-2.9 165,-0.1 2,-0.3 -0.649 60.3-137.4-122.2 170.8 8.4 28.5 18.8 41 43 A G E -F 203 0B 0 162,-0.3 2,-0.3 -2,-0.2 162,-0.2 -0.948 12.8-172.4-129.0 159.1 10.6 26.3 21.0 42 44 A R E -F 202 0B 19 160,-2.0 160,-2.3 -2,-0.3 2,-0.3 -0.989 17.7-131.5-146.9 150.7 10.1 23.8 23.8 43 45 A A E -F 201 0B 6 105,-0.3 -21,-0.4 -2,-0.3 2,-0.4 -0.790 17.6-165.6-102.9 147.9 12.3 21.8 26.2 44 46 A I E -F 200 0B 0 156,-2.9 156,-3.1 -2,-0.3 2,-0.5 -0.998 12.3-142.0-138.1 124.1 12.0 18.1 26.8 45 47 A R E -F 199 0B 51 -19,-2.4 2,-0.4 -2,-0.4 -17,-0.4 -0.810 21.9-172.4 -91.1 128.3 13.5 16.1 29.7 46 48 A X E -F 198 0B 5 152,-2.7 152,-2.1 -2,-0.5 2,-0.3 -0.951 15.3-141.4-118.6 141.1 14.9 12.6 28.9 47 49 A A > - 0 0 7 -2,-0.4 3,-2.5 150,-0.2 147,-0.3 -0.671 45.9 -80.1 -90.0 151.8 16.2 9.9 31.1 48 50 A Q T 3 S+ 0 0 95 -2,-0.3 147,-0.2 1,-0.3 149,-0.1 -0.241 119.1 21.3 -49.0 128.6 19.2 7.8 30.0 49 51 A G T 3 S+ 0 0 11 145,-3.0 -1,-0.3 1,-0.4 146,-0.1 0.235 93.4 119.5 93.3 -13.8 18.0 5.1 27.6 50 52 A E < - 0 0 13 -3,-2.5 144,-2.7 179,-0.2 2,-0.4 -0.387 54.0-141.2 -72.6 161.7 14.8 6.9 26.5 51 53 A A E -BC 193 227A 10 176,-2.1 176,-3.4 142,-0.2 2,-0.5 -0.996 5.3-150.5-133.6 136.0 14.4 7.7 22.8 52 54 A L E -BC 192 226A 0 140,-2.9 140,-2.3 -2,-0.4 2,-0.5 -0.922 5.1-155.0-111.2 123.7 12.9 10.9 21.3 53 55 A X E -BC 191 225A 23 172,-3.2 172,-1.8 -2,-0.5 2,-0.5 -0.853 6.4-164.4 -94.3 129.7 11.2 10.8 17.9 54 56 A V E -BC 190 224A 0 136,-2.6 136,-2.0 -2,-0.5 2,-0.5 -0.984 9.8-160.0-117.6 125.2 11.1 14.2 16.1 55 57 A I E -BC 189 223A 17 168,-3.2 168,-2.2 -2,-0.5 2,-1.8 -0.923 19.5-148.1-119.7 121.6 8.6 14.3 13.2 56 58 A N E -B 188 0A 0 132,-3.2 131,-2.3 -2,-0.5 132,-0.6 -0.609 25.7-175.6 -85.4 81.1 8.7 16.7 10.3 57 59 A R S S+ 0 0 88 -2,-1.8 -1,-0.2 1,-0.3 165,-0.1 0.856 78.3 30.1 -51.2 -51.8 4.9 16.7 10.0 58 60 A D S S- 0 0 56 163,-0.5 128,-0.3 128,-0.2 -1,-0.3 0.583 107.1-124.6 -93.9 -8.5 4.5 18.9 7.0 59 61 A G S S+ 0 0 2 -3,-0.4 125,-0.1 126,-0.3 -2,-0.1 0.165 90.7 64.9 101.1 -17.2 7.9 17.8 5.5 60 62 A S S S+ 0 0 51 153,-0.2 2,-0.3 123,-0.1 -1,-0.1 0.214 70.2 117.5-122.5 13.4 9.9 21.0 4.8 61 63 A Q - 0 0 3 160,-0.1 2,-0.4 158,-0.1 152,-0.1 -0.664 54.0-138.6 -94.1 138.7 10.5 22.4 8.4 62 64 A I - 0 0 0 -2,-0.3 143,-1.6 143,-0.3 2,-0.6 -0.747 10.5-156.0 -89.1 135.6 13.9 22.8 10.0 63 65 A G E -GH 165 204B 0 102,-1.6 102,-2.8 -2,-0.4 2,-0.5 -0.957 7.3-149.2-110.8 111.7 14.2 21.9 13.7 64 66 A D E -GH 164 203B 4 139,-2.7 139,-2.5 -2,-0.6 2,-0.4 -0.714 27.6-162.6 -77.2 122.0 17.1 23.6 15.5 65 67 A F E +GH 163 202B 1 98,-2.4 98,-2.6 -2,-0.5 2,-0.3 -0.934 19.1 168.7-123.5 130.3 18.1 21.0 18.1 66 68 A W E - H 0 201B 2 135,-2.6 135,-2.3 -2,-0.4 2,-0.3 -0.914 12.7-162.2-130.6 156.7 20.1 21.2 21.3 67 69 A A E - H 0 200B 1 -2,-0.3 10,-2.7 10,-0.3 2,-0.3 -0.971 5.8-172.5-144.1 135.2 20.8 18.9 24.2 68 70 A F E -IH 76 199B 0 131,-2.6 131,-2.7 -2,-0.3 8,-0.3 -0.899 34.0-103.2-121.7 145.3 22.2 19.8 27.7 69 71 A V E > -IH 72 198B 17 6,-2.6 3,-2.5 3,-0.8 129,-0.3 -0.479 48.1-100.2 -65.8 134.7 23.2 17.5 30.5 70 72 A E T 3 S+ 0 0 72 127,-2.6 127,-0.1 1,-0.3 -1,-0.1 -0.418 110.2 12.4 -56.9 126.4 20.6 17.3 33.2 71 73 A G T 3 S+ 0 0 65 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.429 123.7 68.6 82.8 1.1 21.7 19.6 36.0 72 74 A D E X +I 69 0B 24 -3,-2.5 3,-1.6 3,-0.1 -3,-0.8 -0.632 45.5 176.5-156.0 92.0 24.5 21.2 33.9 73 75 A C E 3 S+ 0 0 18 1,-0.3 84,-0.3 82,-0.2 85,-0.2 0.571 80.6 74.9 -71.0 -10.4 23.7 23.5 31.0 74 76 A G E 3 S+ 0 0 10 164,-0.1 2,-0.5 82,-0.1 -1,-0.3 0.519 90.2 62.8 -75.8 -10.5 27.5 24.0 30.6 75 77 A E E < S+ 0 0 0 -3,-1.6 -6,-2.6 -6,-0.2 2,-0.3 -0.988 74.8 150.6-115.5 126.5 27.8 20.6 29.1 76 78 A Y E -I 68 0B 12 -2,-0.5 24,-1.2 -8,-0.3 -8,-0.2 -0.974 56.5 -74.4-151.4 155.9 25.9 20.1 25.8 77 79 A L B -K 99 0C 4 -10,-2.7 2,-0.5 -2,-0.3 22,-0.3 -0.423 57.3-156.3 -50.3 123.4 25.8 18.4 22.5 78 80 A S >> - 0 0 0 20,-2.0 4,-2.8 1,-0.1 3,-1.1 -0.936 22.1-161.3-126.9 110.4 28.6 20.1 20.7 79 81 A X H 3> S+ 0 0 2 -2,-0.5 4,-1.9 82,-0.4 -1,-0.1 0.881 94.9 53.0 -58.6 -40.6 28.9 20.4 16.9 80 82 A E H 34 S+ 0 0 9 1,-0.2 274,-2.6 2,-0.2 -1,-0.3 0.682 115.9 40.8 -72.0 -17.8 32.6 21.2 16.9 81 83 A H H <> S+ 0 0 14 -3,-1.1 4,-1.6 17,-0.2 -2,-0.2 0.751 109.4 59.4 -91.2 -33.3 33.3 18.1 19.1 82 84 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 16,-0.2 5,-0.3 0.926 102.4 55.3 -58.1 -42.8 30.8 15.9 17.2 83 85 A R H X>S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 5,-1.2 0.948 109.2 41.1 -66.0 -52.2 32.8 16.4 13.9 84 86 A P H 45S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.862 114.1 54.8 -65.8 -29.4 36.3 15.3 14.9 85 87 A T H <5S+ 0 0 51 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.931 119.9 30.9 -68.7 -44.1 34.8 12.4 16.9 86 88 A L H <5S- 0 0 31 -4,-2.4 -1,-0.2 2,-0.2 -3,-0.2 0.593 98.5-134.1 -84.1 -11.7 32.9 11.0 13.9 87 89 A R T <5S+ 0 0 101 -4,-1.7 322,-2.5 -5,-0.3 2,-0.3 0.878 75.9 98.5 52.7 42.4 35.4 12.3 11.3 88 90 A R B - 0 0 114 -2,-0.1 3,-2.2 1,-0.1 16,-0.2 -0.784 45.3 -67.6-123.9 162.5 24.1 9.3 10.1 93 95 A P T 3 S+ 0 0 72 0, 0.0 16,-0.2 0, 0.0 17,-0.1 -0.314 124.0 30.1 -53.9 135.6 22.0 6.5 11.8 94 96 A G T 3 S+ 0 0 54 14,-3.2 2,-0.3 1,-0.3 15,-0.1 0.190 89.7 131.3 97.9 -12.9 24.2 4.6 14.2 95 97 A D < - 0 0 17 -3,-2.2 13,-2.6 13,-0.4 2,-0.5 -0.575 52.6-138.7 -84.0 132.5 26.4 7.6 15.1 96 98 A V E -D 107 0A 59 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.764 18.5-148.2 -84.9 129.2 27.1 8.4 18.7 97 99 A L E -D 106 0A 0 9,-3.3 8,-2.8 -2,-0.5 9,-1.9 -0.872 14.9-149.0-105.5 129.1 26.9 12.2 19.2 98 100 A V E -D 104 0A 6 -2,-0.5 -20,-2.0 6,-0.2 -16,-0.2 -0.580 5.4-128.6-103.6 161.8 29.2 13.7 21.9 99 101 A S B > -K 77 0C 0 4,-2.4 3,-2.1 -22,-0.3 -22,-0.2 -0.215 48.2 -84.7 -86.6-179.6 29.2 16.6 24.3 100 102 A N T 3 S+ 0 0 7 -24,-1.2 -23,-0.1 1,-0.3 -25,-0.0 0.566 132.0 60.2 -68.1 -5.0 31.8 19.3 24.8 101 103 A R T 3 S- 0 0 9 2,-0.2 -1,-0.3 -25,-0.1 -26,-0.0 0.307 116.0-118.8 -93.6 4.6 33.5 16.7 27.1 102 104 A R S < S+ 0 0 5 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.0 0.701 74.4 125.5 62.4 24.3 33.7 14.3 24.1 103 105 A R S S- 0 0 52 1,-0.1 -4,-2.4 -6,-0.0 -1,-0.3 -0.796 72.7 -83.8-107.2 154.4 31.6 11.7 25.8 104 106 A P E +D 98 0A 64 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.297 51.0 158.3 -55.3 131.3 28.4 10.2 24.5 105 107 A I E + 0 0 0 -8,-2.8 90,-2.6 1,-0.5 91,-0.8 0.627 67.1 4.1-118.3 -39.2 25.2 12.3 25.0 106 108 A L E -DE 97 194A 0 -9,-1.9 -9,-3.3 88,-0.3 -1,-0.5 -0.972 57.2-143.6-142.7 154.9 22.9 11.0 22.3 107 109 A T E -DE 96 193A 7 86,-2.1 86,-2.6 -2,-0.3 2,-0.9 -0.995 18.2-135.8-117.3 131.1 22.8 8.3 19.6 108 110 A L E + E 0 192A 3 -13,-2.6 -14,-3.2 -2,-0.4 -13,-0.4 -0.758 32.3 170.9 -78.6 104.8 21.1 9.0 16.3 109 111 A L E + 0 0 58 82,-2.8 2,-0.3 -2,-0.9 -1,-0.2 0.855 56.4 11.3 -85.6 -39.3 19.2 5.7 15.9 110 112 A E E + E 0 191A 76 81,-1.3 81,-2.0 -17,-0.1 -1,-0.3 -0.990 46.2 176.9-144.9 147.7 17.0 6.4 12.8 111 113 A D E - E 0 190A 24 -2,-0.3 79,-0.2 79,-0.2 77,-0.0 -0.821 5.2-173.9-152.5 107.9 16.6 8.9 10.0 112 114 A S + 0 0 46 77,-2.3 78,-0.1 -2,-0.3 76,-0.1 0.592 63.5 84.0 -80.8 -9.6 13.9 8.2 7.4 113 115 A S S S- 0 0 16 76,-0.4 71,-0.1 1,-0.1 -2,-0.1 -0.190 104.2 -86.6 -83.2 179.5 14.9 11.2 5.2 114 116 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.585 67.8-107.5 -63.5 -10.7 17.6 11.4 2.6 115 117 A G + 0 0 30 1,-0.3 2,-0.6 -23,-0.0 69,-0.0 0.587 67.8 146.4 99.7 12.6 20.0 12.3 5.4 116 118 A V + 0 0 47 50,-0.1 50,-0.4 52,-0.0 2,-0.3 -0.750 14.2 142.3 -90.1 121.3 20.6 16.0 4.8 117 119 A H - 0 0 15 -2,-0.6 2,-0.4 49,-0.2 48,-0.2 -0.926 39.6-125.6-144.6 166.1 21.2 18.0 8.0 118 120 A D B +J 164 0B 7 46,-2.0 46,-2.9 -2,-0.3 49,-0.1 -0.974 27.4 167.1-124.0 139.2 23.4 20.9 8.9 119 121 A T S S+ 0 0 1 -2,-0.4 -1,-0.1 44,-0.2 -36,-0.1 0.300 71.4 71.2-116.6 1.9 25.9 21.3 11.7 120 122 A L S S+ 0 0 5 49,-0.1 2,-0.5 44,-0.1 195,-0.2 0.672 77.8 81.4 -94.1 -23.9 27.7 24.4 10.5 121 123 A V S S- 0 0 8 41,-0.1 192,-0.2 194,-0.1 191,-0.1 -0.806 71.0-126.0-106.2 128.1 25.2 27.3 10.9 122 124 A A - 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