==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 24-AUG-06 2J42 . COMPND 2 MOLECULE: C2 TOXIN COMPONENT-II; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM BOTULINUM; . AUTHOR C.SCHLEBERGER,H.HOCHMANN,H.BARTH,K.AKTORIES,G.E.SCHULZ . 504 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 50.4 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 . 92 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 48 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 7.3 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 2 1 1 2 0 0 0 0 1 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 . 10 10 5 1 1 0 0 1 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 . 4 4 0 1 0 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 18 A F 0 0 120 0, 0.0 3,-0.0 0, 0.0 393,-0.0 0.000 360.0 360.0 360.0 101.9 127.2 79.1 20.2 2 19 A T + 0 0 125 1,-0.3 2,-2.7 3,-0.0 0, 0.0 0.922 360.0 62.1 -44.7 -56.2 129.1 79.4 16.9 3 20 A I S S+ 0 0 55 208,-0.1 2,-0.4 206,-0.1 136,-0.3 -0.428 79.6 123.4 -73.6 68.9 132.2 80.4 18.7 4 21 A N + 0 0 35 -2,-2.7 2,-0.3 134,-0.1 134,-0.2 -0.945 43.8 49.8-137.7 112.8 132.4 77.1 20.6 5 22 A G S S- 0 0 5 -2,-0.4 2,-0.4 131,-0.1 48,-0.3 -0.980 87.8 -40.9 157.0-160.9 135.5 74.8 20.4 6 23 A L E -A 24 0A 2 18,-1.0 18,-2.0 -2,-0.3 2,-0.4 -0.833 47.7-126.6-105.3 138.2 139.3 75.0 20.7 7 24 A M E -AB 23 51A 6 44,-1.0 44,-1.5 -2,-0.4 2,-0.2 -0.676 28.7-157.2 -83.7 127.8 141.5 77.8 19.5 8 25 A G - 0 0 0 14,-1.1 2,-0.4 -2,-0.4 42,-0.2 -0.660 11.8-162.2-105.7 160.5 144.4 76.6 17.3 9 26 A Y - 0 0 26 -2,-0.2 40,-1.8 12,-0.2 2,-0.3 -0.955 9.1-168.5-143.0 119.1 147.8 78.1 16.3 10 27 A Y E -CD 20 48B 0 10,-2.4 10,-1.8 -2,-0.4 2,-0.4 -0.833 1.2-163.7-112.8 148.5 149.8 77.0 13.3 11 28 A F E -CD 19 47B 7 36,-1.0 36,-1.8 -2,-0.3 35,-1.2 -0.994 22.9-152.4-134.6 133.8 153.4 77.9 12.5 12 29 A E S S+ 0 0 33 6,-1.1 2,-0.3 -2,-0.4 7,-0.1 0.754 84.5 81.5 -71.7 -24.0 155.5 77.6 9.3 13 30 A N S > S- 0 0 80 5,-0.4 3,-0.7 1,-0.1 34,-0.4 -0.667 91.9-122.5 -85.0 136.0 158.6 77.2 11.4 14 31 A D T 3 S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 34,-0.1 0.422 105.4 43.5 -58.5 3.7 159.2 73.7 12.8 15 32 A F T 3 S- 0 0 128 32,-0.1 -1,-0.3 90,-0.0 -3,-0.1 -0.278 121.3 -74.3-151.7 63.0 159.1 75.2 16.3 16 33 A F S < S+ 0 0 44 -3,-0.7 -2,-0.1 -5,-0.1 -5,-0.1 0.899 70.1 137.9 47.4 107.9 156.4 77.7 17.0 17 34 A N - 0 0 96 -4,-0.2 -1,-0.1 1,-0.0 -6,-0.1 0.177 62.6-107.4-157.5 7.6 156.9 81.1 15.4 18 35 A L + 0 0 37 -5,-0.2 -6,-1.1 2,-0.1 -5,-0.4 0.071 50.9 157.0 79.6 168.9 153.4 81.9 14.1 19 36 A N E S+C 11 0B 36 -8,-0.2 154,-0.6 -7,-0.1 2,-0.3 -0.082 71.6 8.6 168.6 -46.8 151.9 82.0 10.6 20 37 A I E -CE 10 172B 10 -10,-1.8 -10,-2.4 152,-0.1 2,-0.4 -0.988 50.8-159.8-156.0 150.2 148.1 81.6 11.1 21 38 A I + 0 0 1 150,-1.9 -12,-0.2 -2,-0.3 149,-0.1 -0.850 24.8 156.1-139.4 101.0 145.6 81.5 13.9 22 39 A S - 0 0 0 -2,-0.4 -14,-1.1 -14,-0.1 149,-0.1 -0.973 35.8-122.1-128.2 140.7 142.2 79.8 13.3 23 40 A P E -A 7 0A 71 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.149 22.3-130.3 -70.8 171.4 139.7 78.3 15.7 24 41 A T E -A 6 0A 8 -18,-2.0 -18,-1.0 1,-0.1 5,-0.1 -0.994 6.0-138.5-130.6 132.6 138.6 74.7 15.6 25 42 A L S S- 0 0 120 -2,-0.4 2,-0.2 3,-0.3 112,-0.1 0.807 72.1 -58.0 -58.0 -33.5 134.9 73.5 15.7 26 43 A D S S- 0 0 38 2,-0.3 -20,-0.3 -21,-0.1 106,-0.1 -0.543 100.8 -10.9-169.0-123.7 135.7 70.6 18.0 27 44 A G S S+ 0 0 0 105,-1.3 93,-2.3 1,-0.2 2,-1.1 0.595 111.8 81.1 -79.8 -13.4 137.8 67.4 18.1 28 45 A N E -I 119 0C 56 104,-0.2 2,-2.3 91,-0.2 -3,-0.3 -0.733 60.1-175.2 -97.8 87.0 138.8 67.8 14.5 29 46 A L E +I 118 0C 2 -2,-1.1 89,-0.8 89,-1.0 2,-0.2 -0.432 33.5 146.4 -79.1 65.2 141.5 70.3 14.5 30 47 A T - 0 0 55 -2,-2.3 -5,-0.1 87,-0.2 86,-0.1 -0.476 39.6-166.5-100.6 172.4 141.7 70.4 10.7 31 48 A F - 0 0 5 84,-0.7 4,-0.1 -2,-0.2 86,-0.1 -0.528 25.3-139.4-159.3 78.1 142.5 73.1 8.1 32 49 A S > - 0 0 33 1,-0.2 3,-1.8 2,-0.1 82,-0.0 0.024 17.1-122.5 -42.9 145.4 141.5 72.0 4.6 33 50 A K G > S+ 0 0 83 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.571 109.4 72.1 -68.6 -8.3 143.9 72.9 1.7 34 51 A E G 3 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.392 93.1 56.3 -86.4 3.2 140.9 74.7 0.1 35 52 A D G < S+ 0 0 84 -3,-1.8 -1,-0.2 -4,-0.1 -2,-0.2 0.078 99.1 59.4-119.1 19.2 141.3 77.4 2.8 36 53 A I X + 0 0 6 -3,-0.9 3,-1.8 2,-0.1 -2,-0.1 0.117 59.6 117.1-132.2 17.6 144.9 78.2 2.1 37 54 A N T 3 S+ 0 0 103 1,-0.3 -3,-0.1 -3,-0.1 -1,-0.1 0.116 76.2 59.6 -75.5 25.4 144.7 79.3 -1.5 38 55 A S T 3 S+ 0 0 29 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.417 87.4 82.5-126.9 -11.3 145.9 82.7 -0.3 39 56 A I S < S- 0 0 38 -3,-1.8 4,-0.1 1,-0.2 -3,-0.1 -0.844 76.9-129.1-100.6 134.9 149.2 81.6 1.1 40 57 A L - 0 0 134 -2,-0.4 3,-0.2 2,-0.1 -1,-0.2 0.557 66.6 -44.5 -53.9-145.1 152.2 81.2 -1.2 41 58 A G S > S+ 0 0 49 1,-0.2 2,-4.0 2,-0.1 3,-1.2 0.852 121.4 89.6 -56.9 -34.9 154.3 78.0 -1.1 42 59 A N T 3 + 0 0 70 1,-0.3 -1,-0.2 71,-0.1 -2,-0.1 0.013 50.6 105.5 -65.2 44.2 154.2 78.2 2.7 43 60 A K T 3 + 0 0 45 -2,-4.0 2,-3.1 -3,-0.2 -1,-0.3 0.779 48.7 97.7 -86.5 -31.6 151.0 76.2 2.8 44 61 A I S < S- 0 0 44 -3,-1.2 -1,-0.1 69,-0.1 65,-0.1 -0.290 73.8-152.5 -59.6 73.5 153.0 73.1 4.0 45 62 A I - 0 0 1 -2,-3.1 -33,-0.2 69,-0.4 66,-0.1 -0.198 15.0-172.5 -50.7 137.8 152.1 73.8 7.7 46 63 A K + 0 0 42 -35,-1.2 60,-1.0 1,-0.1 -34,-0.2 0.896 54.2 4.6-100.3 -67.3 154.8 72.4 10.0 47 64 A S E -DF 11 105B 0 -36,-1.8 -36,-1.0 -34,-0.4 2,-0.3 -0.412 58.8-170.7-111.7-171.1 153.9 72.6 13.7 48 65 A A E -DF 10 104B 0 56,-0.9 56,-1.3 -38,-0.2 -38,-0.2 -0.972 13.6-157.1-172.5 165.6 150.8 73.6 15.7 49 66 A R E - F 0 103B 81 -40,-1.8 2,-0.7 -2,-0.3 54,-0.2 -0.662 8.2-165.9-161.1 99.0 149.6 74.3 19.3 50 67 A W + 0 0 0 52,-1.2 51,-0.3 -42,-0.2 2,-0.2 -0.792 14.6 175.0 -94.9 117.5 145.9 74.1 20.3 51 68 A I B +B 7 0A 42 -44,-1.5 -44,-1.0 -2,-0.7 2,-0.3 -0.696 20.5 102.9-113.0 165.3 145.0 75.7 23.6 52 69 A G - 0 0 0 -2,-0.2 48,-3.9 -46,-0.2 87,-0.2 -0.977 58.2 -71.6 155.9-163.9 141.6 76.1 25.3 53 70 A L E -J 138 0D 27 85,-3.1 85,-1.0 -2,-0.3 2,-0.3 -0.495 28.5-152.0-115.3-173.8 139.4 74.7 28.0 54 71 A I E -J 137 0D 13 83,-0.2 44,-1.1 -2,-0.2 83,-0.2 -0.866 8.9-175.4-165.9 129.0 137.3 71.6 28.5 55 72 A K - 0 0 46 81,-3.0 42,-0.2 -2,-0.3 39,-0.1 -0.838 15.6-159.7-132.2 96.3 134.1 70.9 30.5 56 73 A P - 0 0 5 0, 0.0 39,-0.6 0, 0.0 3,-0.1 0.225 19.2-130.7 -57.5-171.3 133.0 67.2 30.5 57 74 A S S S+ 0 0 90 1,-0.3 2,-0.2 37,-0.2 37,-0.1 0.269 85.1 25.3-128.4 5.9 129.4 66.2 31.4 58 75 A I S S- 0 0 113 2,-0.1 2,-0.4 34,-0.0 -1,-0.3 -0.835 86.6-100.3-172.5 131.5 130.2 63.5 33.9 59 76 A T + 0 0 80 -2,-0.2 2,-0.3 -3,-0.1 34,-0.3 -0.370 67.2 133.4 -57.7 111.3 133.0 62.6 36.3 60 77 A G E -K 92 0E 11 32,-2.4 32,-1.7 -2,-0.4 2,-1.0 -0.989 63.9 -90.6-158.1 164.3 135.0 59.9 34.5 61 78 A E E -K 91 0E 124 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.694 48.6-167.7 -83.0 102.7 138.4 58.6 33.5 62 79 A Y E -K 90 0E 12 28,-1.8 28,-0.5 -2,-1.0 2,-0.5 -0.661 12.6-154.7 -94.2 148.8 139.0 60.1 30.1 63 80 A I - 0 0 31 -2,-0.3 60,-1.5 60,-0.2 2,-0.4 -0.948 8.5-154.6-125.3 110.7 141.8 59.1 27.6 64 81 A L E +L 122 0F 10 -2,-0.5 17,-0.5 58,-0.2 2,-0.3 -0.681 28.7 149.7 -86.6 133.3 143.0 61.7 25.1 65 82 A S E -L 121 0F 16 56,-2.3 56,-2.4 -2,-0.4 2,-0.3 -0.976 27.2-155.9-155.3 165.8 144.5 60.4 21.9 66 83 A T E -L 120 0F 8 -2,-0.3 54,-0.2 54,-0.2 5,-0.1 -0.952 36.4-102.1-143.6 159.3 145.0 61.1 18.1 67 84 A N S S- 0 0 100 52,-0.6 -1,-0.2 -2,-0.3 51,-0.1 0.951 80.7 -62.9 -44.2 -79.3 145.7 59.0 15.0 68 85 A S S S+ 0 0 65 -3,-0.1 51,-0.1 2,-0.1 14,-0.1 -0.348 78.4 109.3-146.5-139.5 149.4 59.8 14.7 69 86 A P S S- 0 0 38 0, 0.0 2,-0.2 0, 0.0 37,-0.1 0.612 81.9 -72.5 58.3 138.5 152.0 62.5 14.2 70 87 A N S S+ 0 0 92 35,-0.2 35,-1.5 11,-0.1 2,-0.3 -0.407 71.9 150.6 -62.7 125.5 154.2 63.4 17.2 71 88 A C E -G 104 0B 8 33,-0.2 11,-3.8 -2,-0.2 2,-0.3 -0.994 29.9-151.6-157.3 152.6 152.1 65.4 19.8 72 89 A R E -G 103 0B 95 31,-1.4 31,-0.6 -2,-0.3 2,-0.4 -0.808 8.5-148.1-123.3 163.2 151.9 66.1 23.5 73 90 A V E -G 102 0B 1 7,-0.3 2,-0.5 -2,-0.3 7,-0.4 -0.999 6.9-161.5-136.7 136.4 149.0 67.1 25.8 74 91 A E + 0 0 72 27,-0.9 2,-1.2 -2,-0.4 5,-0.2 -0.661 19.8 166.3-115.9 75.0 149.0 69.2 29.0 75 92 A L S S- 0 0 6 3,-1.2 25,-0.1 -2,-0.5 4,-0.1 -0.285 71.6 -72.7 -87.0 52.6 145.8 68.2 30.8 76 93 A N S S+ 0 0 94 -2,-1.2 -1,-0.1 23,-0.2 3,-0.1 0.993 121.7 5.9 58.6 73.3 146.6 69.9 34.1 77 94 A G S S+ 0 0 76 1,-0.2 2,-0.3 13,-0.0 -1,-0.2 0.111 116.9 74.7 116.6 -21.5 149.3 67.6 35.6 78 95 A E - 0 0 61 12,-0.0 -3,-1.2 0, 0.0 2,-0.3 -0.946 58.7-144.7-131.7 151.1 150.0 65.1 32.8 79 96 A I + 0 0 66 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.797 38.6 138.8-104.3 149.0 151.7 64.8 29.4 80 97 A F + 0 0 17 -7,-0.4 2,-0.8 -2,-0.3 -7,-0.3 -0.777 16.1 78.6-160.4-158.7 150.2 62.7 26.7 81 98 A N + 0 0 1 -17,-0.5 2,-1.1 -2,-0.2 3,-0.4 -0.640 36.4 132.1 81.9-106.3 149.3 62.0 23.1 82 99 A L S S- 0 0 80 -11,-3.8 -1,-0.1 -2,-0.8 -10,-0.1 -0.354 90.8 -72.6 55.3 -94.1 152.1 60.9 20.8 83 100 A S S S+ 0 0 57 -2,-1.1 -1,-0.2 -13,-0.1 -2,-0.0 0.340 85.4 135.5-164.9 -21.2 150.2 57.9 19.3 84 101 A L - 0 0 99 -3,-0.4 -18,-0.2 1,-0.1 -3,-0.1 0.059 46.5-147.3 -46.1 150.0 149.9 55.2 21.9 85 102 A N S S+ 0 0 137 -20,-0.1 -1,-0.1 2,-0.1 -20,-0.0 0.507 90.9 54.3 -95.7 -11.3 146.7 53.3 22.5 86 103 A T S S+ 0 0 96 3,-0.0 3,-0.2 2,-0.0 -1,-0.0 0.946 70.5 163.6 -87.8 -72.5 147.3 52.9 26.3 87 104 A S - 0 0 28 1,-0.2 -7,-0.1 -6,-0.1 3,-0.1 0.017 52.9 -98.2 72.3 173.6 148.0 56.2 27.9 88 105 A N - 0 0 107 1,-0.3 -1,-0.2 0, 0.0 -25,-0.0 0.186 56.8-136.4-113.6 12.3 148.0 56.9 31.7 89 106 A T - 0 0 50 -3,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.033 11.3-129.6 61.3-171.6 144.4 58.3 31.6 90 107 A V E -K 62 0E 15 -28,-0.5 -28,-1.8 -3,-0.1 2,-0.2 -0.700 12.9-118.6 179.7 123.6 143.3 61.5 33.5 91 108 A N E +K 61 0E 90 -30,-0.2 2,-0.4 -2,-0.2 -30,-0.2 -0.482 31.4 178.7 -72.9 134.0 140.3 62.2 35.8 92 109 A L E -K 60 0E 8 -32,-1.7 -32,-2.4 -2,-0.2 2,-0.3 -0.997 10.3-154.4-137.7 137.0 137.8 64.9 34.6 93 110 A I > - 0 0 50 -2,-0.4 3,-1.5 -34,-0.3 2,-0.2 -0.853 23.7-103.8-117.0 152.2 134.7 66.0 36.5 94 111 A Q T 3 S+ 0 0 104 -2,-0.3 -37,-0.2 1,-0.2 3,-0.1 -0.500 107.8 25.4 -70.9 135.1 131.4 67.5 35.5 95 112 A G T 3 S+ 0 0 53 -39,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.277 103.4 102.1 94.8 -9.6 131.2 71.2 36.2 96 113 A N < - 0 0 73 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 -0.898 54.8-159.1-111.5 136.1 134.9 71.6 36.1 97 114 A V - 0 0 25 -2,-0.4 2,-0.4 -42,-0.2 -42,-0.2 -0.781 5.2-153.7-108.8 155.5 136.8 73.0 33.1 98 115 A Y - 0 0 40 -44,-1.1 -22,-0.0 -2,-0.3 -2,-0.0 -0.878 17.6-126.5-140.2 110.7 140.5 72.5 32.4 99 116 A D - 0 0 83 -2,-0.4 -46,-0.3 -46,-0.1 -23,-0.2 -0.204 41.4-168.1 -47.9 128.9 143.0 74.7 30.4 100 117 A I - 0 0 10 -48,-3.9 2,-0.2 -25,-0.1 -49,-0.1 0.062 18.7-172.3-102.3-147.0 144.5 72.5 27.7 101 118 A R - 0 0 65 -51,-0.3 -27,-0.9 -50,-0.1 -50,-0.2 -0.638 7.6-162.3 155.7 150.9 147.3 72.5 25.2 102 119 A I E - G 0 73B 3 -2,-0.2 -52,-1.2 -29,-0.2 -29,-0.2 -0.624 9.8-161.6-158.7 91.0 148.4 70.3 22.3 103 120 A E E -FG 49 72B 51 -31,-0.6 -31,-1.4 -54,-0.2 2,-0.3 -0.433 9.0-172.7 -73.6 149.0 152.0 70.6 20.9 104 121 A Q E +FG 48 71B 5 -56,-1.3 -56,-0.9 -33,-0.2 -33,-0.2 -0.991 11.3 177.6-142.6 143.4 152.8 69.2 17.5 105 122 A L E +F 47 0B 68 -35,-1.5 2,-0.6 -2,-0.3 -58,-0.2 -0.457 7.3 166.0-152.1 75.8 156.1 68.8 15.7 106 123 A M - 0 0 53 -60,-1.0 3,-0.1 1,-0.2 -2,-0.0 -0.822 11.4-173.1 -95.1 120.1 156.2 67.2 12.3 107 124 A S + 0 0 69 -2,-0.6 2,-0.8 1,-0.2 -1,-0.2 0.912 68.9 53.4 -79.3 -47.4 159.5 67.8 10.5 108 125 A E - 0 0 151 -62,-0.0 2,-1.6 1,-0.0 3,-0.2 -0.825 65.7-161.2 -99.1 108.9 158.9 66.4 7.0 109 126 A N + 0 0 16 -2,-0.8 5,-0.1 1,-0.2 4,-0.1 -0.553 22.8 163.0 -87.1 74.7 155.8 67.8 5.3 110 127 A Q + 0 0 144 -2,-1.6 2,-1.0 1,-0.1 -1,-0.2 0.727 58.9 84.2 -62.3 -21.1 155.3 65.1 2.7 111 128 A L S > S- 0 0 99 -3,-0.2 3,-1.6 -66,-0.1 -1,-0.1 -0.718 76.7-147.8 -91.1 96.5 151.8 66.6 2.3 112 129 A L T 3 S+ 0 0 147 -2,-1.0 3,-0.2 1,-0.3 -79,-0.1 -0.269 92.8 17.5 -57.5 145.0 151.9 69.6 -0.0 113 130 A K T 3 S- 0 0 58 -72,-0.3 -1,-0.3 1,-0.2 -69,-0.1 0.830 112.6-131.7 55.8 27.3 149.3 72.1 1.0 114 131 A N < - 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