==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 03-JUN-10 3NBC . COMPND 2 MOLECULE: RICIN B-LIKE LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLITOCYBE NEBULARIS; . AUTHOR M.RENKO,J.POHLEVEN,J.SABOTIC,J.KOS,D.TURK . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 63.2 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 . 109 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 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 . 2 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 . 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 . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 . 11 5 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 S 0 0 106 0, 0.0 95,-0.1 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 157.3 31.1 38.4 0.5 2 2 A I - 0 0 16 93,-0.2 93,-0.1 1,-0.1 102,-0.0 -0.182 360.0-111.1 -57.2 134.4 27.7 36.4 0.3 3 3 A T - 0 0 102 1,-0.1 48,-0.1 50,-0.0 -1,-0.1 -0.436 34.6-106.9 -64.9 133.7 24.8 38.9 1.3 4 4 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 48,-0.1 -0.244 71.0 93.5 -56.8 150.4 23.1 38.1 4.8 5 5 A G E S-A 51 0A 28 46,-1.0 46,-2.7 44,-0.0 2,-0.4 -0.954 76.0 -53.7 154.1-170.5 19.5 36.5 4.5 6 6 A T E +A 50 0A 45 -2,-0.3 139,-2.2 44,-0.2 2,-0.3 -0.869 58.7 165.2-107.9 132.0 17.6 33.2 4.5 7 7 A Y E -AB 49 144A 25 42,-2.2 42,-2.6 -2,-0.4 2,-0.3 -0.969 42.1-124.0-141.9 150.4 18.5 30.4 1.9 8 8 A N E - B 0 143A 7 135,-2.6 135,-2.3 -2,-0.3 2,-0.5 -0.768 35.8-146.3 -80.7 149.2 18.3 26.7 0.7 9 9 A I E - B 0 142A 0 38,-0.3 10,-2.3 -2,-0.3 2,-0.3 -0.968 16.0-170.6-128.2 111.1 21.9 25.4 0.4 10 10 A T E -CB 18 141A 20 131,-2.1 131,-2.5 -2,-0.5 8,-0.2 -0.796 23.6-116.9-105.8 143.3 22.6 22.7 -2.5 11 11 A N E - B 0 140A 1 6,-2.1 129,-0.2 3,-0.6 6,-0.2 -0.476 13.0-143.0 -75.5 148.5 25.9 20.6 -3.0 12 12 A V S S+ 0 0 32 127,-2.5 3,-0.3 124,-0.6 125,-0.2 0.883 101.8 42.1 -81.2 -39.6 27.9 21.2 -6.4 13 13 A A S S+ 0 0 37 123,-1.1 2,-0.5 126,-0.4 124,-0.1 0.888 127.3 34.6 -65.2 -42.6 28.9 17.4 -6.9 14 14 A Y > + 0 0 70 122,-0.2 3,-1.7 1,-0.1 -3,-0.6 -0.792 68.9 175.8-121.0 81.6 25.3 16.3 -5.9 15 15 A T T 3 S+ 0 0 114 -2,-0.5 -1,-0.1 -3,-0.3 -3,-0.1 0.611 77.1 63.7 -74.5 -11.0 22.8 18.9 -7.1 16 16 A N T 3 S+ 0 0 79 -6,-0.1 2,-0.4 20,-0.1 -1,-0.3 0.261 91.2 87.6 -86.6 6.4 19.7 16.8 -5.9 17 17 A R < - 0 0 24 -3,-1.7 -6,-2.1 -6,-0.2 2,-0.3 -0.966 54.8-171.7-119.2 125.9 20.9 17.2 -2.2 18 18 A L E -CD 10 35A 13 17,-2.5 17,-1.7 -2,-0.4 2,-0.3 -0.830 39.1 -99.4-101.5 150.3 20.1 20.1 0.3 19 19 A I E - D 0 34A 2 -10,-2.3 2,-0.4 -2,-0.3 -10,-0.3 -0.533 55.6-176.7 -66.5 126.9 21.6 20.7 3.8 20 20 A D E - D 0 33A 7 13,-2.2 13,-2.6 -2,-0.3 2,-0.7 -0.995 33.2-133.4-142.3 130.5 18.8 19.3 6.2 21 21 A L E > - D 0 32A 0 25,-2.3 3,-2.0 -2,-0.4 11,-0.2 -0.814 49.3-104.8 -83.4 112.8 18.2 19.0 10.1 22 22 A T G > S- 0 0 56 9,-2.2 3,-2.0 -2,-0.7 -1,-0.1 -0.023 87.9 -17.3 -47.3 126.3 17.1 15.3 10.6 23 23 A G G 3 S- 0 0 71 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.644 106.1 -81.7 63.4 13.7 13.3 14.8 11.2 24 24 A S G < S+ 0 0 53 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.827 80.9 170.8 53.8 34.2 12.7 18.5 12.2 25 25 A N < - 0 0 77 -3,-2.0 -1,-0.2 -4,-0.2 5,-0.1 -0.628 30.9-162.3 -86.0 121.8 14.1 17.3 15.7 26 26 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.561 51.9 119.7 -76.5 -10.4 14.9 20.2 18.3 27 27 A A S > S- 0 0 47 1,-0.1 3,-1.4 2,-0.1 59,-0.2 -0.238 74.2-101.2 -59.2 145.0 17.1 17.9 20.5 28 28 A E T 3 S+ 0 0 97 1,-0.2 59,-0.2 57,-0.1 -1,-0.1 -0.283 107.9 24.9 -50.6 143.4 20.9 18.7 21.2 29 29 A N T 3 S+ 0 0 68 57,-1.7 -1,-0.2 1,-0.2 2,-0.2 0.527 78.6 157.8 73.0 13.4 23.3 16.5 18.9 30 30 A T E < -E 86 0A 13 -3,-1.4 56,-2.2 56,-0.6 -1,-0.2 -0.458 48.0-108.5 -63.9 130.6 20.6 15.9 16.1 31 31 A L E -E 85 0A 65 54,-0.2 -9,-2.2 -2,-0.2 2,-0.5 -0.352 19.3-139.8 -67.0 140.3 22.6 14.9 12.8 32 32 A I E +D 21 0A 3 52,-2.2 94,-2.4 94,-0.3 52,-0.3 -0.866 36.2 174.7 -95.5 128.4 22.8 17.4 9.8 33 33 A I E -DF 20 125A 12 -13,-2.6 -13,-2.2 -2,-0.5 2,-0.4 -0.827 38.2-104.2-131.0 164.0 22.5 15.4 6.5 34 34 A G E +DF 19 124A 1 90,-2.5 89,-1.9 -2,-0.2 90,-0.5 -0.832 52.9 160.3 -88.3 132.3 22.2 15.7 2.6 35 35 A H E -D 18 0A 35 -17,-1.7 -17,-2.5 -2,-0.4 3,-0.1 -0.999 42.7 -89.3-151.6 150.6 18.5 15.0 1.5 36 36 A H - 0 0 91 -2,-0.3 -19,-0.1 -19,-0.2 -20,-0.1 -0.280 61.8 -82.0 -54.6 146.8 16.1 15.6 -1.4 37 37 A L - 0 0 75 -21,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.290 43.8-159.1 -48.6 127.3 13.9 18.9 -1.4 38 38 A N + 0 0 48 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.452 66.2 18.1-103.7 3.1 10.9 18.0 1.0 39 39 A K S > S- 0 0 108 5,-0.1 4,-2.3 2,-0.0 -1,-0.2 -0.924 91.3 -81.4-165.1 141.3 8.2 20.7 -0.1 40 40 A T T 4 S+ 0 0 126 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.790 101.7 3.3 -89.1 138.8 7.7 23.0 -3.3 41 41 A P T 4 S- 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.988 141.2 -2.8 -93.5 -16.1 9.1 25.6 -3.8 42 42 A S T 4 S- 0 0 23 1,-0.3 -2,-0.2 104,-0.1 5,-0.1 0.048 90.3-111.8-135.4 22.9 11.6 26.0 -0.8 43 43 A G < - 0 0 7 -4,-2.3 -1,-0.3 3,-0.1 -6,-0.1 0.064 43.1 -66.7 77.5 176.9 11.2 23.1 1.7 44 44 A Y > - 0 0 134 1,-0.0 3,-0.6 22,-0.0 21,-0.1 0.066 68.3 -78.9 -78.3-159.0 9.8 23.2 5.3 45 45 A G G > S+ 0 0 14 1,-0.2 21,-1.1 2,-0.2 20,-1.1 0.670 125.6 68.1 -83.4 -15.0 11.7 25.1 8.1 46 46 A N G 3 S+ 0 0 4 1,-0.2 -25,-2.3 19,-0.2 -1,-0.2 0.469 104.4 45.1 -80.7 -2.1 14.4 22.2 8.6 47 47 A Q G < S+ 0 0 0 -3,-0.6 2,-0.4 -27,-0.2 -38,-0.3 0.180 97.0 87.5-118.1 7.7 15.8 23.0 5.0 48 48 A Q < - 0 0 33 -3,-0.8 17,-1.9 18,-0.1 2,-0.4 -0.969 58.8-167.9-114.3 127.0 15.9 26.9 5.4 49 49 A W E -AG 7 64A 0 -42,-2.6 -42,-2.2 -2,-0.4 2,-0.5 -0.961 12.3-148.5-125.5 124.0 19.1 28.5 6.9 50 50 A T E -AG 6 63A 47 13,-3.0 13,-1.7 -2,-0.4 2,-0.5 -0.825 14.6-152.1 -93.4 121.4 19.4 32.2 8.1 51 51 A L E -AG 5 62A 3 -46,-2.7 -46,-1.0 -2,-0.5 2,-0.4 -0.859 9.6-170.1 -96.3 125.5 23.1 33.7 7.7 52 52 A V E - G 0 61A 63 9,-1.7 9,-1.8 -2,-0.5 2,-0.3 -0.980 13.7-153.1-117.2 126.8 24.2 36.5 10.2 53 53 A Q E - G 0 60A 47 -2,-0.4 7,-0.2 7,-0.2 5,-0.1 -0.823 18.2-131.7-106.9 142.3 27.6 38.3 9.3 54 54 A L > - 0 0 2 5,-2.7 3,-1.2 -2,-0.3 5,-0.4 -0.786 49.1-109.5 -82.2 115.7 30.3 40.1 11.5 55 55 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 146,-0.1 -0.177 96.5 17.0 -55.5 146.1 30.8 43.4 9.4 56 56 A H T 3 S+ 0 0 112 1,-0.3 2,-0.3 182,-0.1 -2,-0.0 0.643 117.5 76.9 69.7 21.5 34.2 43.9 7.5 57 57 A T S < S- 0 0 17 -3,-1.2 -1,-0.3 2,-0.1 183,-0.0 -0.863 82.7-122.2-142.4 174.1 35.0 40.0 7.8 58 58 A T S S+ 0 0 55 -2,-0.3 37,-1.9 -3,-0.1 2,-0.4 0.028 72.6 120.7-104.7 24.9 34.0 36.6 6.1 59 59 A I E + H 0 94A 13 -5,-0.4 -5,-2.7 35,-0.2 2,-0.3 -0.785 36.1 162.7 -97.4 132.7 32.8 35.1 9.6 60 60 A Y E -GH 53 93A 0 33,-2.5 33,-2.3 -2,-0.4 2,-0.3 -0.908 33.6-135.6-136.0 159.6 29.1 34.0 10.0 61 61 A T E -G 52 0A 5 -9,-1.8 -9,-1.7 -2,-0.3 2,-0.4 -0.883 19.7-147.9-107.5 159.1 26.6 31.9 12.1 62 62 A M E +G 51 0A 4 -2,-0.3 9,-2.2 9,-0.3 2,-0.4 -0.995 17.8 178.4-126.5 127.5 24.0 29.6 10.4 63 63 A Q E -GI 50 70A 45 -13,-1.7 -13,-3.0 -2,-0.4 7,-0.2 -0.994 25.9-124.9-134.8 129.2 20.4 29.0 12.1 64 64 A A E -G 49 0A 2 5,-2.9 -15,-0.2 -2,-0.4 -18,-0.1 -0.320 17.9-129.6 -69.6 154.4 17.4 26.8 10.8 65 65 A V S S+ 0 0 59 -17,-1.9 3,-0.2 -20,-1.1 -19,-0.2 0.891 89.2 40.3 -71.5 -43.5 13.9 28.6 10.5 66 66 A N S S+ 0 0 110 -21,-1.1 -1,-0.3 1,-0.5 2,-0.2 -0.847 122.4 20.5-159.1 129.3 12.0 25.8 12.5 67 67 A P S S- 0 0 17 0, 0.0 2,-1.8 0, 0.0 -1,-0.5 0.710 96.6-127.2 -62.2 162.7 13.0 24.3 15.0 68 68 A Q + 0 0 126 -3,-0.2 2,-0.3 -2,-0.2 -3,-0.1 -0.303 52.5 150.6 -86.3 60.6 15.5 27.2 15.7 69 69 A S - 0 0 2 -2,-1.8 -5,-2.9 17,-0.0 2,-0.2 -0.714 37.2-137.1 -91.7 134.5 18.8 25.1 16.0 70 70 A Y E -IJ 63 87A 22 17,-2.7 17,-1.7 -2,-0.3 2,-0.4 -0.568 27.2-102.3 -79.9 155.9 22.4 26.5 15.0 71 71 A V E + J 0 86A 5 -9,-2.2 20,-2.3 -2,-0.2 2,-0.3 -0.656 51.7 170.1 -72.4 130.4 25.0 24.5 13.0 72 72 A R E - J 0 85A 43 13,-2.3 13,-2.7 -2,-0.4 2,-0.5 -0.993 39.8-118.0-140.5 146.0 27.8 23.2 15.5 73 73 A V E > - J 0 84A 0 -2,-0.3 3,-2.4 11,-0.2 11,-0.2 -0.755 54.9 -96.5 -78.7 125.9 30.8 20.7 15.3 74 74 A R G > S- 0 0 91 9,-2.7 3,-1.6 -2,-0.5 -1,-0.1 -0.177 101.0 -7.9 -51.4 127.4 29.9 17.9 17.8 75 75 A D G 3 S- 0 0 125 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.662 113.4 -83.2 59.1 20.8 31.6 18.5 21.3 76 76 A D G < S+ 0 0 76 -3,-2.4 2,-1.1 1,-0.2 -1,-0.3 0.820 82.5 157.4 54.1 35.3 33.6 21.4 19.7 77 77 A N < - 0 0 89 -3,-1.6 2,-2.0 6,-0.1 -1,-0.2 -0.739 26.4-164.8 -96.1 88.8 36.1 18.7 18.4 78 78 A L + 0 0 48 -2,-1.1 2,-0.3 -3,-0.1 -1,-0.1 -0.471 44.0 112.7 -87.2 73.0 37.8 20.6 15.5 79 79 A V S > S- 0 0 71 -2,-2.0 3,-1.9 1,-0.0 49,-0.2 -0.922 75.6 -71.8-138.3 159.3 39.5 17.6 13.6 80 80 A D T 3 S+ 0 0 106 -2,-0.3 49,-0.2 1,-0.2 33,-0.0 -0.248 116.5 17.6 -50.7 133.8 39.1 15.6 10.3 81 81 A G T 3 S+ 0 0 48 47,-2.4 -1,-0.2 1,-0.3 48,-0.1 0.300 85.3 148.9 87.8 -8.4 35.9 13.3 10.2 82 82 A A < - 0 0 11 -3,-1.9 46,-2.2 45,-0.1 -1,-0.3 -0.319 48.5-109.7 -65.2 144.5 34.0 15.2 13.1 83 83 A A B -K 127 0A 21 44,-0.2 -9,-2.7 -9,-0.1 2,-0.4 -0.425 16.7-135.9 -71.9 141.2 30.1 15.2 12.8 84 84 A L E + J 0 73A 4 42,-1.9 -52,-2.2 -52,-0.3 2,-0.3 -0.839 37.3 169.6 -89.8 137.1 28.0 18.4 12.1 85 85 A V E -EJ 31 72A 0 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.3 -0.909 36.9 -99.0-141.8 163.4 24.9 18.6 14.5 86 86 A G E +EJ 30 71A 0 -56,-2.2 -57,-1.7 -2,-0.3 -56,-0.6 -0.714 50.6 150.9 -85.6 142.1 22.0 21.0 15.6 87 87 A S E - J 0 70A 2 -17,-1.7 -17,-2.7 -2,-0.3 -60,-0.1 -0.988 57.6-115.9-160.3 159.4 22.5 22.9 19.0 88 88 A Q S S+ 0 0 113 -2,-0.3 -17,-0.1 -19,-0.2 -1,-0.0 0.614 105.9 68.6 -74.6 -9.6 21.6 26.2 20.9 89 89 A Q S S- 0 0 103 -19,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.940 82.4-147.1-109.8 112.7 25.4 27.0 20.9 90 90 A P - 0 0 7 0, 0.0 -18,-0.2 0, 0.0 -27,-0.1 -0.457 8.3-135.2 -74.2 155.0 26.8 27.9 17.2 91 91 A T - 0 0 13 -20,-2.3 -29,-0.2 -29,-0.1 2,-0.1 -0.942 32.0-121.2 -94.2 123.5 30.3 27.1 15.8 92 92 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.445 33.9-163.4 -61.3 137.8 31.5 30.3 13.9 93 93 A V E -H 60 0A 2 -33,-2.3 -33,-2.5 15,-0.1 2,-0.6 -0.889 19.4-133.6-122.4 153.4 32.3 29.5 10.1 94 94 A S E -HL 59 107A 6 13,-2.6 13,-2.8 -2,-0.3 2,-0.6 -0.948 19.0-159.6-106.1 112.4 34.3 31.4 7.3 95 95 A I E - L 0 106A 2 -37,-1.9 2,-0.4 -2,-0.6 -93,-0.2 -0.868 18.0-177.4 -98.9 112.7 32.1 31.4 4.0 96 96 A E E - L 0 105A 69 9,-2.3 9,-2.3 -2,-0.6 -2,-0.0 -0.953 26.6-114.8-124.9 126.6 34.7 32.1 1.1 97 97 A S E - L 0 104A 96 -2,-0.4 7,-0.3 7,-0.2 4,-0.1 -0.286 17.8-163.3 -58.7 143.2 34.0 32.5 -2.8 98 98 A A - 0 0 36 5,-2.4 2,-0.9 2,-0.3 6,-0.2 0.321 37.9-114.2-111.2 8.1 35.4 29.8 -5.1 99 99 A G S S+ 0 0 61 4,-0.4 3,-0.1 1,-0.2 2,-0.1 -0.494 85.6 101.1 97.4 -67.0 35.2 31.7 -8.5 100 100 A N S > S- 0 0 101 -2,-0.9 3,-1.9 1,-0.1 -2,-0.3 -0.532 100.1 -85.9 -55.2 132.5 32.7 29.9 -10.8 101 101 A S T 3 S+ 0 0 115 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.119 108.0 7.6 -52.4 121.0 29.9 32.4 -10.2 102 102 A G T 3 S+ 0 0 45 1,-0.3 40,-0.5 -3,-0.1 2,-0.3 0.455 97.1 120.3 85.5 3.7 27.7 31.7 -7.1 103 103 A Q < + 0 0 44 -3,-1.9 -5,-2.4 38,-0.1 -4,-0.4 -0.786 34.4 172.1-101.7 147.7 29.9 28.8 -5.6 104 104 A F E -LM 97 140A 27 36,-2.1 36,-2.3 -2,-0.3 2,-0.3 -0.971 30.4-128.9-146.1 155.1 31.6 28.8 -2.0 105 105 A R E -L 96 0A 37 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.7 -0.862 18.0-145.4 -99.7 144.6 33.5 26.7 0.6 106 106 A I E -L 95 0A 0 32,-0.4 9,-2.5 -2,-0.3 -11,-0.2 -0.928 35.5-179.6-108.8 96.2 32.1 26.7 4.3 107 107 A K E -LN 94 114A 47 -13,-2.8 -13,-2.6 -2,-0.7 7,-0.3 -0.606 37.4-113.7-102.8 159.2 35.5 26.5 6.3 108 108 A I > - 0 0 2 5,-2.5 3,-1.9 3,-0.2 5,-0.4 -0.833 56.2-100.1 -84.7 120.7 36.6 26.3 10.1 109 109 A P T 3 S- 0 0 12 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.141 97.0 -3.0 -52.6 132.1 38.5 29.7 10.6 110 110 A N T 3 S+ 0 0 82 1,-0.2 2,-0.3 3,-0.0 147,-0.0 0.392 114.6 95.3 70.9 3.5 42.4 29.5 10.5 111 111 A L S < S- 0 0 52 -3,-1.9 2,-1.2 2,-0.2 -3,-0.2 -0.869 82.8-119.7-119.0 153.9 42.3 25.6 10.0 112 112 A G S S+ 0 0 53 -2,-0.3 19,-1.9 -3,-0.1 2,-0.3 -0.231 77.8 110.7 -87.8 50.0 42.5 23.6 6.6 113 113 A L E + O 0 130A 19 -2,-1.2 -5,-2.5 -5,-0.4 2,-0.3 -0.954 39.7 173.8-125.9 147.3 39.0 21.9 7.3 114 114 A A E -NO 107 129A 0 15,-2.3 15,-2.2 -2,-0.3 -7,-0.2 -0.984 41.7 -85.6-150.9 154.4 35.6 22.4 5.5 115 115 A L E - O 0 128A 4 -9,-2.5 2,-0.3 -2,-0.3 -9,-0.3 -0.450 51.6-175.0 -63.1 131.2 32.0 21.0 5.4 116 116 A T E - O 0 127A 18 11,-2.5 11,-1.9 -2,-0.2 22,-0.2 -0.976 26.3-147.9-134.8 141.1 31.9 17.9 2.9 117 117 A L - 0 0 2 20,-2.0 9,-0.1 -2,-0.3 -104,-0.1 -0.933 15.5-163.4-107.4 107.3 29.0 15.5 1.6 118 118 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.657 61.9 5.1 -71.4 -15.9 30.7 12.0 1.1 119 119 A S - 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