==== 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 UNKNOWN FUNCTION 14-AUG-07 2QYG . COMPND 2 MOLECULE: RIBULOSE BISPHOSPHATE CARBOXYLASE-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR H.LI,S.CHAN,F.R.TABITA,D.EISENBERG . 1716 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1193 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 7.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 8 0.5 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 . 90 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 216 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 527 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.2 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 17 7 0 0 12 8 0 8 8 4 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 12 12 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 PARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 4 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 4 4 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 M 0 0 32 0, 0.0 5,-0.2 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 -13.0 39.0 19.6 -16.2 2 2 A T + 0 0 110 3,-0.1 4,-0.0 2,-0.1 34,-0.0 0.896 360.0 49.5 -55.9 -43.6 38.2 22.8 -18.0 3 3 A P S > S- 0 0 68 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.554 119.1 -59.1 -78.7-135.8 41.5 22.9 -20.1 4 4 A D G > S+ 0 0 142 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.023 100.8 105.8-108.6 26.9 43.1 20.1 -22.2 5 5 A D G > + 0 0 32 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.662 67.8 79.5 -51.3 -28.2 43.4 17.8 -19.3 6 6 A I G X S+ 0 0 30 -3,-0.6 3,-1.9 -5,-0.2 -1,-0.2 0.879 78.7 65.8 -55.7 -40.8 40.4 16.4 -21.4 7 7 A A G X S+ 0 0 72 -3,-0.6 3,-1.6 1,-0.3 -1,-0.2 0.859 92.6 59.2 -49.2 -46.7 42.9 14.7 -23.8 8 8 A G G < S+ 0 0 23 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.479 97.4 61.9 -68.0 -4.0 44.3 12.3 -21.3 9 9 A F G < S+ 0 0 0 -3,-1.9 58,-3.6 -4,-0.2 2,-0.3 0.189 92.5 74.4-109.1 14.2 40.9 10.7 -20.6 10 10 A Y B < +a 67 0A 58 -3,-1.6 2,-0.3 56,-0.3 58,-0.2 -0.943 55.2 167.8-123.8 150.3 40.3 9.4 -24.1 11 11 A A - 0 0 17 56,-2.2 2,-0.4 -2,-0.3 3,-0.1 -0.986 32.6-117.9-156.2 151.0 41.9 6.4 -25.8 12 12 A K >> - 0 0 149 -2,-0.3 3,-1.7 1,-0.1 4,-0.7 -0.765 29.1-121.9 -89.9 141.8 41.6 4.2 -28.9 13 13 A R G >4 S+ 0 0 100 -2,-0.4 3,-2.0 1,-0.3 5,-0.2 0.925 113.2 60.8 -36.9 -58.0 40.9 0.5 -28.3 14 14 A A G 34 S+ 0 0 97 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.726 100.4 55.1 -43.8 -33.3 44.1 -0.2 -30.3 15 15 A D G <4 S+ 0 0 119 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.650 96.4 74.0 -84.7 -18.2 46.2 1.7 -27.7 16 16 A L S << S- 0 0 28 -3,-2.0 2,-1.5 -4,-0.7 3,-0.0 -0.768 78.7-126.2-104.1 142.9 45.2 -0.2 -24.6 17 17 A D > - 0 0 97 -2,-0.4 3,-2.3 1,-0.2 4,-0.1 -0.739 32.8-157.5 -74.0 94.7 46.1 -3.6 -23.3 18 18 A L G > S+ 0 0 65 -2,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.628 79.5 78.1 -58.3 -13.1 42.4 -4.3 -22.9 19 19 A D G 3 S+ 0 0 78 1,-0.3 -1,-0.3 118,-0.1 122,-0.3 0.636 88.8 55.1 -70.5 -14.3 43.2 -6.9 -20.4 20 20 A N G < S+ 0 0 77 -3,-2.3 82,-1.7 120,-0.1 83,-0.6 0.348 102.5 73.9 -99.2 6.2 43.7 -4.3 -17.6 21 21 A Y E < -B 101 0A 16 -3,-1.3 2,-0.4 80,-0.3 120,-0.1 -0.910 62.7-147.8-131.5 145.8 40.4 -2.7 -18.1 22 22 A I E -B 100 0A 0 78,-2.4 78,-3.1 -2,-0.3 2,-0.3 -0.924 28.5-133.3-104.0 133.6 36.7 -3.4 -17.5 23 23 A E E -BC 99 136A 25 113,-1.9 113,-1.7 -2,-0.4 2,-0.4 -0.710 23.0-170.7 -90.5 143.1 34.4 -1.9 -20.1 24 24 A L E -BC 98 135A 0 74,-1.9 74,-2.4 -2,-0.3 2,-0.6 -0.996 13.5-151.5-134.7 137.3 31.3 0.1 -19.0 25 25 A D E -BC 97 134A 26 109,-2.1 108,-4.1 -2,-0.4 109,-0.7 -0.920 19.2-179.7-113.0 113.5 28.3 1.4 -20.9 26 26 A F E -BC 96 132A 0 70,-2.2 70,-2.7 -2,-0.6 2,-0.5 -0.887 16.2-163.2-110.3 139.9 26.7 4.5 -19.6 27 27 A D E +BC 95 131A 39 104,-2.2 104,-2.8 -2,-0.4 2,-0.3 -0.985 32.1 154.9-109.7 129.7 23.7 6.4 -21.0 28 28 A F E -BC 94 130A 6 66,-1.7 66,-3.4 -2,-0.5 2,-0.4 -0.942 40.2-130.7-147.9 170.6 23.4 9.9 -19.6 29 29 A E E +BC 93 129A 14 100,-2.2 100,-0.7 -2,-0.3 2,-0.3 -0.993 31.3 174.1-123.6 134.4 22.2 13.4 -20.0 30 30 A C E -B 92 0A 0 62,-1.7 62,-2.3 -2,-0.4 2,-0.4 -0.919 28.5-121.5-136.6 162.0 24.4 16.4 -19.4 31 31 A A E S-B 91 0A 14 95,-1.7 60,-0.2 -2,-0.3 58,-0.1 -0.844 76.7 -3.6-101.6 141.9 24.5 20.2 -19.7 32 32 A G S S+ 0 0 23 58,-2.4 60,-0.2 -2,-0.4 -2,-0.1 -0.272 119.0 13.9 71.9-162.8 27.1 22.0 -21.9 33 33 A D > - 0 0 83 1,-0.2 4,-1.5 2,-0.1 -2,-0.1 -0.155 56.0-157.7 -52.6 122.9 29.9 20.2 -23.8 34 34 A P H > S+ 0 0 13 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.660 93.8 58.4 -68.2 -19.3 29.3 16.4 -23.9 35 35 A H H > S+ 0 0 99 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.924 107.7 42.5 -78.1 -46.1 33.0 16.0 -24.4 36 36 A E H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.896 112.8 57.9 -54.3 -44.0 34.0 17.7 -21.2 37 37 A A H X S+ 0 0 6 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.883 105.6 46.5 -59.4 -45.7 31.2 15.8 -19.5 38 38 A A H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.882 112.2 51.0 -67.0 -41.1 32.5 12.4 -20.4 39 39 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 3,-0.5 0.942 109.4 50.9 -61.5 -47.1 36.1 13.4 -19.3 40 40 A H H X S+ 0 0 34 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.813 107.6 55.0 -55.0 -33.9 34.8 14.6 -16.0 41 41 A L H X S+ 0 0 0 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.827 110.0 43.4 -77.4 -32.2 33.0 11.4 -15.5 42 42 A C H X S+ 0 0 0 -4,-1.5 4,-0.7 -3,-0.5 23,-0.5 0.894 114.5 52.9 -73.3 -44.1 36.1 9.3 -16.0 43 43 A S H >< S+ 0 0 3 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.974 110.9 43.5 -52.3 -64.7 38.0 11.7 -13.8 44 44 A E H 3< S+ 0 0 45 -4,-2.8 76,-0.4 1,-0.3 -1,-0.2 0.802 112.2 55.1 -54.6 -36.0 35.5 11.6 -10.8 45 45 A Q H 3< S- 0 0 0 -4,-1.0 -1,-0.3 75,-0.3 -2,-0.2 0.621 131.3 -6.7 -73.6 -16.4 35.3 7.8 -11.2 46 46 A S S << S+ 0 0 1 -3,-2.2 559,-0.3 -4,-0.7 -3,-0.1 0.122 128.5 7.0-142.5-104.3 39.1 7.4 -10.9 47 47 A T + 0 0 3 -5,-0.2 557,-0.3 1,-0.1 558,-0.2 0.991 51.2 167.0 -63.8 -73.7 41.9 9.9 -10.8 48 48 A A S S+ 0 0 27 555,-0.1 2,-0.3 554,-0.0 -1,-0.1 0.159 79.8 43.0 77.2 -24.5 40.3 13.4 -10.5 49 49 A Q + 0 0 43 -6,-0.2 555,-0.3 556,-0.2 10,-0.0 -0.847 61.8 168.3-155.9 113.1 43.8 14.6 -9.6 50 50 A W + 0 0 16 -2,-0.3 9,-1.2 553,-0.1 2,-0.2 0.622 60.5 49.4-112.6 -15.5 46.7 13.3 -11.5 51 51 A R S S- 0 0 107 6,-0.2 2,-0.3 7,-0.2 5,-0.1 -0.586 73.3-126.3-103.1 175.6 49.6 15.6 -10.5 52 52 A R > - 0 0 53 3,-0.3 3,-1.5 -2,-0.2 5,-0.1 -0.719 60.0 -64.2-101.8 170.3 50.9 16.7 -7.1 53 53 A V T 3 S- 0 0 151 -2,-0.3 -2,-0.1 1,-0.2 768,-0.0 0.697 123.6 -8.2 -10.4 -81.8 51.3 20.5 -6.4 54 54 A G T 3 S+ 0 0 71 2,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.403 100.9 116.9-133.0 56.3 54.0 21.2 -9.0 55 55 A F < - 0 0 93 -3,-1.5 2,-1.0 -2,-0.0 3,-0.3 -0.958 62.3-133.0-117.8 139.3 55.2 17.9 -10.4 56 56 A D + 0 0 167 -2,-0.4 -5,-0.1 1,-0.2 -2,-0.1 -0.865 64.4 127.6 -84.3 105.7 54.9 16.8 -14.1 57 57 A E + 0 0 60 -2,-1.0 -1,-0.2 -5,-0.1 -6,-0.2 0.662 33.4 179.7-128.2 -61.8 53.6 13.5 -13.1 58 58 A D - 0 0 52 -3,-0.3 -7,-0.2 1,-0.1 -8,-0.1 0.961 4.6-177.2 40.6 89.2 50.4 12.6 -14.8 59 59 A F > + 0 0 24 -9,-1.2 4,-1.2 1,-0.2 -1,-0.1 -0.094 54.2 108.0 -99.9 38.6 49.4 9.1 -13.5 60 60 A R H > + 0 0 20 3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 67.4 60.3 -74.3 -42.5 46.4 9.1 -15.8 61 61 A P H 4 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.820 117.4 31.0 -63.8 -28.1 47.8 6.5 -18.2 62 62 A R H 4 S+ 0 0 159 1,-0.0 -2,-0.2 3,-0.0 41,-0.1 0.742 134.6 23.2 -96.7 -26.0 48.1 3.9 -15.5 63 63 A F H < S+ 0 0 9 -4,-1.2 2,-0.4 542,-0.1 -3,-0.2 0.494 93.7 96.8-123.3 -7.9 45.2 4.8 -13.2 64 64 A A < - 0 0 0 -4,-2.5 2,-0.1 -18,-0.1 -21,-0.1 -0.774 67.8-124.5 -99.8 134.6 42.5 6.8 -15.1 65 65 A A - 0 0 0 -23,-0.5 2,-0.4 -2,-0.4 35,-0.2 -0.459 37.2-151.5 -62.3 142.7 39.3 5.4 -16.6 66 66 A K E - D 0 99A 11 33,-2.2 33,-3.0 -2,-0.1 2,-0.6 -0.965 15.8-114.9-135.5 137.2 39.3 6.4 -20.3 67 67 A V E +aD 10 98A 1 -58,-3.6 -56,-2.2 -2,-0.4 31,-0.2 -0.584 30.0 174.3 -72.6 115.0 36.6 7.1 -22.9 68 68 A L E + 0 0 22 29,-2.7 2,-0.3 -2,-0.6 -55,-0.2 0.854 69.8 2.6 -83.3 -38.8 36.8 4.5 -25.6 69 69 A E E - D 0 97A 71 28,-1.3 28,-2.3 -57,-0.1 2,-0.3 -0.990 63.5-171.3-158.1 133.2 33.7 5.7 -27.6 70 70 A L E + D 0 96A 29 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.994 5.7 179.3-140.2 146.2 31.2 8.5 -27.3 71 71 A S E + D 0 95A 12 24,-1.6 24,-2.4 -2,-0.3 2,-0.3 -0.998 9.2 172.9-148.4 127.6 27.9 9.5 -29.0 72 72 A A E - D 0 94A 39 -2,-0.3 22,-0.2 22,-0.2 -2,-0.0 -0.949 9.5-175.9-152.5 124.5 25.7 12.5 -28.2 73 73 A E E - D 0 93A 11 20,-2.0 20,-2.7 -2,-0.3 -2,-0.0 -0.923 33.1-106.6-121.5 143.1 22.7 14.1 -29.8 74 74 A P E - D 0 92A 24 0, 0.0 1591,-2.3 0, 0.0 1592,-0.4 -0.281 23.8-167.5 -70.3 153.0 21.0 17.3 -28.7 75 75 A R > - 0 0 15 16,-2.5 3,-1.8 1589,-0.2 16,-0.3 -0.791 5.0-172.8-138.6 100.8 17.7 17.5 -26.8 76 76 A P T 3 S+ 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.694 78.7 73.4 -66.9 -20.6 16.2 21.0 -26.7 77 77 A S T 3 S- 0 0 36 1,-0.2 2,-0.3 14,-0.1 1587,-0.0 0.714 100.1-130.4 -63.7 -21.6 13.5 19.9 -24.3 78 78 A G < - 0 0 19 -3,-1.8 -1,-0.2 13,-0.2 2,-0.1 -0.720 57.8 -6.6 97.6-157.9 15.9 19.7 -21.4 79 79 A F - 0 0 45 -2,-0.3 14,-0.0 -3,-0.1 4,-0.0 -0.358 66.3-118.8 -74.1 154.5 16.2 16.7 -19.1 80 80 A S S S+ 0 0 55 219,-0.1 -1,-0.1 1583,-0.1 1583,-0.0 0.958 100.0 24.6 -55.6 -62.5 13.8 13.7 -19.3 81 81 A V S S- 0 0 15 218,-0.1 2,-0.2 430,-0.0 -2,-0.1 -0.733 103.0 -95.4 -96.4 151.2 12.4 14.0 -15.8 82 82 A P + 0 0 124 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.544 62.3 145.2 -64.8 133.8 12.5 17.3 -13.9 83 83 A V - 0 0 53 -2,-0.2 2,-0.3 644,-0.1 677,-0.1 -0.420 45.4-101.7-135.2-142.3 15.6 17.5 -11.7 84 84 A E - 0 0 87 -2,-0.2 2,-0.3 675,-0.1 0, 0.0 -0.938 36.2-155.4-157.4 135.5 18.0 20.4 -10.7 85 85 A C - 0 0 42 -2,-0.3 672,-0.1 2,-0.1 673,-0.0 -0.897 34.7-141.9-135.6 151.0 21.4 21.2 -12.1 86 86 A A S S+ 0 0 43 670,-0.4 2,-0.3 -2,-0.3 671,-0.1 0.148 89.7 53.4 -76.0 12.4 24.9 22.8 -11.7 87 87 A A - 0 0 44 669,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.966 57.3-161.2-148.6 164.6 24.8 24.0 -15.4 88 88 A R + 0 0 229 -2,-0.3 -56,-0.2 -57,-0.1 -2,-0.0 -0.437 49.4 62.4-121.9-159.7 23.0 25.8 -18.2 89 89 A G S S- 0 0 63 -2,-0.2 -2,-0.1 -58,-0.1 0, 0.0 -0.313 94.9 -1.6 74.4-155.4 23.0 26.0 -22.0 90 90 A P - 0 0 73 0, 0.0 -58,-2.4 0, 0.0 2,-0.4 -0.196 61.5-140.7 -66.7 156.7 22.1 23.0 -24.2 91 91 A V E -B 31 0A 19 -16,-0.3 -16,-2.5 -60,-0.2 2,-0.3 -0.990 19.0-165.8-117.0 129.7 21.3 19.5 -22.9 92 92 A H E -BD 30 74A 35 -62,-2.3 -62,-1.7 -2,-0.4 2,-0.5 -0.833 17.2-137.2-114.1 151.0 22.6 16.4 -24.7 93 93 A A E -BD 29 73A 17 -20,-2.7 -20,-2.0 -2,-0.3 2,-0.3 -0.943 35.8-169.6-106.5 126.7 21.7 12.7 -24.5 94 94 A C E -BD 28 72A 6 -66,-3.4 -66,-1.7 -2,-0.5 2,-0.4 -0.796 29.1-162.8-127.1 158.7 24.8 10.5 -24.5 95 95 A R E +BD 27 71A 96 -24,-2.4 -24,-1.6 -2,-0.3 2,-0.4 -0.990 23.5 177.4-134.2 125.3 26.1 7.0 -24.8 96 96 A V E -BD 26 70A 2 -70,-2.7 -70,-2.2 -2,-0.4 2,-0.5 -0.971 25.3-153.9-132.1 145.3 29.7 6.2 -23.6 97 97 A T E -BD 25 69A 10 -28,-2.3 -29,-2.7 -2,-0.4 -28,-1.3 -0.986 23.4-170.2-110.3 119.1 31.9 3.2 -23.3 98 98 A I E -BD 24 67A 0 -74,-2.4 -74,-1.9 -2,-0.5 2,-0.7 -0.925 16.3-146.7-113.6 134.2 34.5 3.7 -20.6 99 99 A A E -BD 23 66A 0 -33,-3.0 -33,-2.2 -2,-0.4 -76,-0.2 -0.890 18.2-164.7 -97.7 115.1 37.5 1.5 -20.0 100 100 A H E -B 22 0A 2 -78,-3.1 -78,-2.4 -2,-0.7 2,-0.5 -0.892 22.0-123.8-106.9 123.3 38.2 1.4 -16.2 101 101 A P E > -B 21 0A 6 0, 0.0 3,-1.6 0, 0.0 -80,-0.3 -0.530 18.3-159.8 -69.0 114.1 41.6 0.1 -15.0 102 102 A H G >> S+ 0 0 29 -82,-1.7 4,-2.9 -2,-0.5 3,-1.9 0.652 81.3 82.3 -76.0 -15.6 40.7 -2.7 -12.6 103 103 A G G 34 S+ 0 0 42 -83,-0.6 -1,-0.3 1,-0.3 535,-0.3 0.632 80.1 75.3 -56.2 -14.3 44.2 -2.6 -11.0 104 104 A N G <4 S+ 0 0 8 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.772 117.5 5.9 -67.9 -33.3 42.5 0.2 -9.1 105 105 A F T <4 S- 0 0 9 -3,-1.9 -2,-0.2 -4,-0.1 6,-0.1 0.607 92.7-144.0-125.6 -19.9 40.4 -2.0 -6.9 106 106 A G < - 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0 0 72 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 -0.764 60.0-111.9 -83.1 125.7 4.6 22.1 -21.9 1701 411 D P > - 0 0 63 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.265 30.6-119.7 -59.7 149.8 2.6 19.0 -22.1 1702 412 D V H >> S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.967 104.4 52.0 -62.9 -65.2 0.8 18.9 -25.5 1703 413 D P H 3> S+ 0 0 82 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.735 109.9 56.9 -45.5 -22.9 -3.0 18.8 -24.8 1704 414 D D H >4 S+ 0 0 102 -3,-0.5 3,-1.1 2,-0.2 4,-0.2 0.958 108.1 42.3 -71.3 -53.9 -2.4 21.9 -22.6 1705 415 D H H X< S+ 0 0 31 -4,-1.5 3,-2.1 -3,-0.7 4,-0.3 0.883 107.7 64.2 -57.8 -39.2 -0.8 24.0 -25.3 1706 416 D A H >< S+ 0 0 7 -4,-2.5 3,-1.0 1,-0.3 7,-0.4 0.751 83.7 75.7 -56.7 -29.3 -3.5 22.7 -27.6 1707 417 D A T << S+ 0 0 92 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.675 106.5 33.0 -59.9 -17.1 -6.1 24.5 -25.4 1708 418 D S T < S+ 0 0 87 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.342 107.7 70.3-122.4 6.3 -5.0 27.8 -27.0 1709 419 D H <> - 0 0 57 -3,-1.0 4,-2.3 -4,-0.3 3,-0.4 -0.927 62.9-156.9-128.5 108.4 -4.0 26.8 -30.6 1710 420 D P H > S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.801 90.4 50.7 -55.5 -37.5 -6.9 25.9 -32.9 1711 421 D E H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 -23,-0.1 0.868 111.8 46.0 -70.0 -43.2 -4.8 23.8 -35.4 1712 422 D L H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.889 113.8 50.3 -65.3 -40.9 -3.1 21.7 -32.7 1713 423 D A H X S+ 0 0 20 -4,-2.3 4,-2.7 -7,-0.4 -2,-0.2 0.927 109.1 50.5 -63.1 -46.7 -6.5 21.1 -31.0 1714 424 D A H X S+ 0 0 9 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.869 110.8 50.0 -58.3 -39.8 -8.2 20.1 -34.2 1715 425 D A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -62,-0.2 0.815 108.4 51.5 -72.9 -34.4 -5.4 17.6 -34.9 1716 426 D L H < S+ 0 0 53 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.945 114.3 44.7 -65.6 -47.3 -5.7 16.1 -31.4 1717 427 D R H < S+ 0 0 195 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.955 117.8 43.6 -54.5 -55.3 -9.5 15.7 -32.0 1718 428 D A H < 0 0 53 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.815 360.0 360.0 -65.5 -34.1 -9.0 14.3 -35.4 1719 429 D F < 0 0 70 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.437 360.0 360.0-121.0 360.0 -6.1 11.9 -34.6