==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROTOXIN 23-MAR-98 1A8D . COMPND 2 MOLECULE: TETANUS NEUROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM TETANI; . AUTHOR M.KNAPP,B.RUPP . 452 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 47 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 1 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 . 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 . 7 5 4 8 4 3 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 . 4 2 0 0 0 1 1 0 0 0 1 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 0 224 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.4 113.9 65.2 36.4 2 2 A K - 0 0 155 0, 0.0 2,-0.3 0, 0.0 176,-0.0 -0.396 360.0-163.3 83.2 117.6 113.5 64.0 33.3 3 3 A N - 0 0 107 -2,-0.2 82,-0.0 2,-0.1 173,-0.0 -0.865 10.6-160.7-158.2 113.1 110.0 62.7 32.3 4 4 A L + 0 0 42 -2,-0.3 82,-2.4 80,-0.1 2,-0.2 0.184 56.3 114.5 -95.7 22.0 109.6 60.6 29.2 5 5 A D S S- 0 0 44 80,-0.2 226,-0.2 226,-0.1 -2,-0.1 -0.577 80.7 -98.2 -76.4 145.9 105.9 61.2 28.9 6 6 A a - 0 0 36 224,-2.2 2,-0.3 -2,-0.2 -1,-0.1 -0.469 46.4-103.4 -66.9 143.2 104.9 63.1 25.8 7 7 A W + 0 0 196 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.483 50.8 157.6 -73.1 125.9 104.4 66.8 26.5 8 8 A V - 0 0 26 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.839 32.1-150.0-103.8 -57.8 100.8 67.9 26.8 9 9 A D S S+ 0 0 102 1,-0.1 2,-1.1 3,-0.0 -1,-0.1 -0.618 74.4 93.7 110.5 -53.2 100.8 71.1 28.9 10 10 A N + 0 0 68 1,-0.2 10,-0.1 -2,-0.1 -1,-0.1 -0.511 44.8 165.4 -68.8 97.3 97.3 70.4 30.3 11 11 A E + 0 0 142 -2,-1.1 -1,-0.2 -3,-0.1 3,-0.1 0.199 64.2 53.9-100.8 16.2 98.2 68.7 33.5 12 12 A E S S+ 0 0 134 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.771 83.4 65.1-111.6 -75.9 94.7 69.0 35.0 13 13 A D > - 0 0 90 1,-0.2 4,-2.4 2,-0.1 3,-0.4 -0.373 62.6-154.4 -65.6 115.4 91.7 67.8 33.1 14 14 A I H > S+ 0 0 47 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.884 94.4 54.3 -56.6 -37.8 92.0 64.1 32.9 15 15 A D H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 107.4 50.2 -66.2 -35.4 89.9 64.0 29.8 16 16 A V H > S+ 0 0 31 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.891 111.2 48.5 -67.8 -40.4 92.1 66.6 28.1 17 17 A I H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.944 110.7 50.7 -64.2 -42.6 95.2 64.6 28.9 18 18 A L H < S+ 0 0 8 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.947 115.1 43.4 -62.9 -43.4 93.7 61.3 27.6 19 19 A K H >< S+ 0 0 145 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.2 0.968 115.0 46.9 -65.2 -53.2 92.7 63.0 24.4 20 20 A K H 3< S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 111.5 51.1 -61.6 -29.6 96.0 64.9 23.8 21 21 A S T 3< S+ 0 0 0 -4,-2.2 209,-2.7 -5,-0.2 2,-0.5 0.409 82.9 113.0 -93.3 7.5 98.2 61.9 24.6 22 22 A T E < +A 229 0A 8 -3,-1.4 207,-0.3 -4,-0.3 3,-0.1 -0.650 30.3 166.0 -83.8 125.1 96.4 59.5 22.2 23 23 A I E S+ 0 0 11 205,-2.7 2,-0.3 -2,-0.5 206,-0.2 0.493 70.6 23.6-115.7 -7.0 98.5 58.5 19.2 24 24 A L E +A 228 0A 0 204,-1.5 204,-2.4 13,-0.1 -1,-0.4 -0.931 59.9 169.0-155.8 137.0 96.4 55.6 17.9 25 25 A N E -A 227 0A 25 -2,-0.3 11,-2.8 202,-0.2 2,-0.3 -0.759 18.5-153.2-155.8 99.2 92.6 54.9 18.4 26 26 A L E +H 35 0B 5 200,-3.4 2,-0.3 -2,-0.2 9,-0.2 -0.557 20.1 172.3 -80.5 131.5 90.7 52.2 16.5 27 27 A D E -H 34 0B 41 7,-2.4 7,-2.2 -2,-0.3 2,-0.5 -0.930 26.1-135.9-130.7 161.8 87.0 52.7 16.0 28 28 A I E +H 33 0B 23 -2,-0.3 2,-0.4 5,-0.2 30,-0.4 -0.973 28.6 167.8-123.4 112.8 84.4 50.8 13.9 29 29 A N E > S-H 32 0B 72 3,-1.9 3,-1.5 -2,-0.5 -2,-0.1 -0.994 71.3 -9.5-127.0 131.3 81.9 52.9 11.9 30 30 A N T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.866 129.2 -58.3 47.5 40.4 79.6 51.6 9.2 31 31 A D T 3 S+ 0 0 90 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.727 113.3 117.0 66.1 25.6 81.6 48.3 9.4 32 32 A I E < -H 29 0B 105 -3,-1.5 -3,-1.9 2,-0.0 2,-0.4 -0.982 57.1-142.5-124.2 126.6 84.9 49.8 8.6 33 33 A I E +H 28 0B 11 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.756 34.9 155.2 -87.1 132.8 87.8 49.9 11.1 34 34 A S E -H 27 0B 41 -7,-2.2 -7,-2.4 -2,-0.4 2,-0.6 -0.965 46.1 -99.6-150.6 169.5 89.9 53.0 11.1 35 35 A D E +H 26 0B 9 6,-0.5 3,-0.2 -2,-0.3 -9,-0.2 -0.833 29.8 176.8 -92.9 125.2 92.2 55.2 13.2 36 36 A I + 0 0 86 -11,-2.8 -1,-0.1 -2,-0.6 -10,-0.1 0.134 53.2 102.4-111.1 18.0 90.5 58.3 14.7 37 37 A S S S- 0 0 28 -12,-0.2 -1,-0.1 -14,-0.1 -15,-0.1 0.761 95.9-113.1 -68.0 -26.2 93.4 59.6 16.7 38 38 A G S S+ 0 0 57 -3,-0.2 -1,-0.1 -13,-0.1 -2,-0.1 0.105 102.2 93.0 106.9 -13.6 94.0 62.3 14.1 39 39 A F S S- 0 0 79 -16,-0.1 38,-0.2 2,-0.0 37,-0.1 0.634 82.5-142.3 -86.2 -8.4 97.3 60.8 13.0 40 40 A N - 0 0 129 -5,-0.2 2,-0.1 1,-0.2 -4,-0.1 0.847 24.6-177.4 54.5 45.1 95.5 58.8 10.3 41 41 A S - 0 0 5 34,-0.1 -6,-0.5 1,-0.1 2,-0.2 -0.506 33.1-112.4 -61.7 141.8 97.6 55.6 10.5 42 42 A S E -I 73 0C 60 31,-1.1 31,-2.7 -2,-0.1 2,-0.4 -0.558 28.1-156.0 -81.2 149.7 96.2 53.3 7.8 43 43 A V E -I 72 0C 25 29,-0.2 2,-0.5 -10,-0.2 29,-0.2 -0.980 2.8-162.1-127.8 120.5 94.3 50.1 8.8 44 44 A I E -I 71 0C 79 27,-3.2 27,-2.6 -2,-0.4 2,-0.6 -0.931 6.2-157.3-107.1 130.2 94.0 47.1 6.5 45 45 A T E -I 70 0C 63 -2,-0.5 25,-0.2 25,-0.2 23,-0.0 -0.932 11.2-143.0-109.5 115.1 91.3 44.6 7.3 46 46 A Y > - 0 0 86 23,-2.8 3,-1.9 -2,-0.6 21,-0.1 -0.284 30.7-100.3 -77.3 162.0 91.9 41.1 5.9 47 47 A P T 3 S+ 0 0 115 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 0.764 116.3 44.8 -61.4 -27.7 88.8 39.1 4.7 48 48 A D T 3 S+ 0 0 56 19,-2.7 2,-0.8 2,-0.1 15,-0.4 0.222 75.7 113.7-108.8 20.6 88.3 36.9 7.7 49 49 A A < - 0 0 15 -3,-1.9 13,-0.2 18,-0.5 2,-0.2 -0.801 61.0-156.0 -73.7 117.3 88.6 39.5 10.4 50 50 A Q E -B 61 0A 71 11,-2.2 11,-2.5 -2,-0.8 2,-0.4 -0.501 11.6-128.0 -99.4 164.3 85.0 39.4 11.6 51 51 A L E +B 60 0A 58 9,-0.2 9,-0.2 -2,-0.2 3,-0.0 -0.950 30.3 166.4-115.2 134.5 82.8 41.9 13.5 52 52 A V E -B 59 0A 38 7,-1.8 7,-2.8 -2,-0.4 9,-0.0 -0.832 47.5 -68.1-133.9 168.1 80.8 41.1 16.6 53 53 A P E -B 58 0A 59 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.307 57.9-168.4 -58.6 147.0 78.9 43.1 19.3 54 54 A G - 0 0 3 3,-2.6 3,-0.5 -3,-0.0 5,-0.1 -0.561 40.4 -82.7-126.9-172.7 81.3 45.2 21.4 55 55 A I S S+ 0 0 2 1,-0.3 192,-0.4 -2,-0.2 3,-0.1 0.786 125.4 4.1 -69.6 -22.0 81.3 47.2 24.6 56 56 A N S S- 0 0 74 2,-0.1 2,-0.4 190,-0.1 -1,-0.3 -0.412 138.3 -26.5-162.0 72.6 79.9 50.1 22.7 57 57 A G S S- 0 0 52 -3,-0.5 -3,-2.6 -28,-0.0 2,-0.2 -0.977 109.3 -21.8 119.2-135.0 79.1 49.3 19.1 58 58 A K E -B 53 0A 83 -2,-0.4 2,-0.3 -30,-0.4 -30,-0.2 -0.681 57.9-163.0-107.7 163.2 81.0 46.5 17.2 59 59 A A E -B 52 0A 0 -7,-2.8 -7,-1.8 -2,-0.2 2,-0.4 -0.886 28.5 -85.1-141.4 173.2 84.4 45.0 17.9 60 60 A I E -BC 51 223A 7 163,-2.5 163,-2.7 -2,-0.3 2,-0.5 -0.688 32.7-164.1 -91.2 134.2 87.1 42.9 16.2 61 61 A H E -BC 50 222A 21 -11,-2.5 -11,-2.2 -2,-0.4 2,-0.5 -0.977 5.0-164.5-117.5 117.1 86.8 39.1 16.2 62 62 A L E - C 0 221A 0 159,-3.1 159,-2.0 -2,-0.5 2,-0.2 -0.905 5.3-174.1-105.7 129.6 89.9 37.0 15.3 63 63 A V E - C 0 220A 29 -2,-0.5 2,-1.6 -15,-0.4 148,-0.4 -0.591 42.0 -89.5-108.5 173.9 89.7 33.3 14.4 64 64 A N S S+ 0 0 38 155,-0.6 2,-0.3 153,-0.4 155,-0.1 -0.392 87.2 92.9 -94.1 68.1 92.7 31.0 13.8 65 65 A N S > S- 0 0 67 -2,-1.6 3,-1.9 3,-0.2 146,-0.2 -0.977 82.0-109.8-145.1 164.8 93.5 31.3 10.1 66 66 A E T 3 S+ 0 0 177 -2,-0.3 -2,-0.1 1,-0.3 3,-0.0 0.549 114.0 61.6 -77.0 -1.5 95.9 33.6 8.1 67 67 A S T 3 S+ 0 0 53 1,-0.1 -19,-2.7 -21,-0.1 2,-1.1 0.419 84.4 86.6 -95.4 -0.5 93.0 35.6 6.6 68 68 A S < + 0 0 2 -3,-1.9 143,-0.4 -20,-0.2 2,-0.3 -0.704 67.5 107.0-104.8 85.9 91.8 36.7 10.0 69 69 A E - 0 0 31 -2,-1.1 -23,-2.8 141,-0.1 2,-0.4 -0.998 50.6-149.7-156.9 160.8 93.8 39.8 10.8 70 70 A V E -IJ 45 209C 0 139,-1.9 139,-2.4 -2,-0.3 2,-0.5 -0.991 19.8-165.1-131.1 120.7 93.9 43.6 11.1 71 71 A I E -IJ 44 208C 20 -27,-2.6 -27,-3.2 -2,-0.4 2,-0.6 -0.951 5.7-159.8-117.4 125.2 97.1 45.5 10.4 72 72 A V E -IJ 43 207C 0 135,-2.7 135,-3.0 -2,-0.5 2,-0.8 -0.929 8.7-151.7-104.0 116.8 97.8 49.0 11.4 73 73 A H E -IJ 42 206C 92 -31,-2.7 -31,-1.1 -2,-0.6 133,-0.2 -0.789 27.9-123.0 -86.6 109.5 100.6 50.8 9.4 74 74 A K - 0 0 10 131,-2.2 5,-0.1 -2,-0.8 -50,-0.1 -0.249 22.1-118.9 -59.7 131.8 102.0 53.4 11.8 75 75 A A >> - 0 0 21 1,-0.1 3,-1.7 2,-0.1 4,-1.1 -0.292 28.0-110.8 -62.7 157.3 101.8 56.9 10.5 76 76 A M G >4 S+ 0 0 158 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.911 114.7 58.1 -60.5 -39.1 105.3 58.5 10.2 77 77 A D G 34 S+ 0 0 142 1,-0.2 -1,-0.3 -38,-0.2 -2,-0.1 0.597 116.4 33.3 -69.1 -6.0 104.7 61.0 13.0 78 78 A I G X4 S+ 0 0 10 -3,-1.7 3,-1.5 -39,-0.1 4,-0.3 0.405 89.0 103.7-122.8 0.4 104.0 58.2 15.5 79 79 A E T << S+ 0 0 25 -4,-1.1 3,-0.3 -3,-0.7 -2,-0.1 0.811 88.2 32.2 -52.0 -40.2 106.3 55.6 14.2 80 80 A Y T > S+ 0 0 153 -4,-0.4 3,-2.0 1,-0.2 4,-0.5 0.191 78.2 119.9-112.5 20.4 109.1 55.9 16.8 81 81 A N T <> S+ 0 0 40 -3,-1.5 4,-0.8 1,-0.3 3,-0.4 0.869 81.3 40.5 -49.9 -46.9 107.1 56.8 19.8 82 82 A D T 34 S+ 0 0 7 -4,-0.3 -1,-0.3 -3,-0.3 119,-0.2 0.400 83.8 100.7 -90.5 9.1 108.3 53.8 21.8 83 83 A M T <4 S- 0 0 29 -3,-2.0 118,-2.1 1,-0.2 -1,-0.2 0.917 115.8 -18.8 -55.0 -50.4 111.9 53.8 20.7 84 84 A F T 4 S+ 0 0 106 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.519 123.5 75.8-124.3 -23.9 113.1 55.4 24.0 85 85 A N S < S- 0 0 74 -4,-0.8 -80,-0.2 -5,-0.3 146,-0.1 -0.295 79.8 -77.1-107.6-179.7 110.0 57.1 25.5 86 86 A N + 0 0 2 -82,-2.4 2,-0.3 144,-0.2 90,-0.2 -0.254 43.3 165.7 -80.2 157.6 106.8 56.2 27.3 87 87 A F E -D 175 0A 3 88,-1.5 88,-2.0 -5,-0.1 2,-0.4 -0.983 22.7-147.6-165.6 155.5 103.6 54.7 26.0 88 88 A T E -DE 174 229A 0 141,-2.0 141,-2.4 -2,-0.3 2,-0.4 -0.995 8.9-159.3-130.1 134.7 100.3 53.0 27.2 89 89 A V E +DE 173 228A 0 84,-2.8 84,-2.7 -2,-0.4 2,-0.3 -0.952 18.1 174.1-110.9 134.3 98.4 50.3 25.2 90 90 A S E +DE 172 227A 0 137,-2.7 137,-2.4 -2,-0.4 2,-0.3 -0.989 7.9 142.5-141.1 154.8 94.7 49.8 26.1 91 91 A F E -D 171 0A 0 80,-2.3 80,-3.1 -2,-0.3 2,-0.4 -0.951 47.3-101.8-174.9 153.8 91.9 47.6 24.7 92 92 A W E -DE 170 224A 0 132,-3.3 132,-2.0 -2,-0.3 2,-0.4 -0.767 40.7-162.8 -85.9 144.2 88.9 45.6 25.6 93 93 A L E -DE 169 223A 1 76,-2.7 76,-2.2 -2,-0.4 2,-0.4 -0.979 16.4-176.3-130.5 137.5 89.6 41.8 25.5 94 94 A R E + E 0 222A 27 128,-2.3 128,-2.2 -2,-0.4 74,-0.1 -0.952 9.8 172.8-136.1 117.7 87.2 38.8 25.4 95 95 A V - 0 0 5 72,-0.4 71,-2.7 -2,-0.4 72,-0.2 -0.982 32.2-117.6-124.6 133.6 88.7 35.3 25.5 96 96 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 353,-0.2 -0.226 40.5 -91.4 -67.1 158.2 86.6 32.1 25.8 97 97 A K - 0 0 17 351,-3.2 2,-0.3 68,-0.2 353,-0.2 -0.552 45.0-123.5 -69.4 128.5 86.9 29.9 28.9 98 98 A V - 0 0 20 66,-0.4 -1,-0.1 -2,-0.3 5,-0.0 -0.633 25.7-120.6 -76.1 131.8 89.6 27.3 28.1 99 99 A S > - 0 0 29 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.338 18.5-115.7 -66.8 156.4 88.3 23.7 28.5 100 100 A A H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.901 119.9 52.5 -51.9 -49.1 90.0 21.4 31.0 101 101 A S H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 109.8 45.8 -50.5 -48.9 90.9 19.3 27.9 102 102 A H H > S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.751 106.2 59.5 -77.5 -22.4 92.5 22.2 26.1 103 103 A L H X S+ 0 0 23 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.933 111.4 41.7 -66.2 -42.1 94.4 23.4 29.1 104 104 A E H < S+ 0 0 131 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 122.6 40.4 -65.8 -41.9 96.1 20.0 29.2 105 105 A Q H < S+ 0 0 118 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.871 134.8 13.8 -77.3 -38.7 96.5 19.9 25.4 106 106 A Y H >< S+ 0 0 53 -4,-2.9 3,-2.1 -5,-0.1 28,-0.4 0.352 86.9 112.9-123.8 2.4 97.5 23.5 24.7 107 107 A G T 3< S+ 0 0 20 -4,-1.6 -3,-0.1 1,-0.3 28,-0.1 0.564 82.6 46.1 -59.9 -16.8 98.4 25.0 28.0 108 108 A T T 3 S+ 0 0 122 -4,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.376 85.2 104.8-107.4 2.6 102.1 25.4 27.2 109 109 A N < - 0 0 25 -3,-2.1 25,-0.5 2,-0.0 2,-0.5 -0.779 58.2-158.7 -86.4 97.4 101.5 27.0 23.7 110 110 A E E -K 133 0C 73 -2,-0.9 2,-0.4 23,-0.2 23,-0.2 -0.678 15.8-178.9 -77.9 129.0 102.2 30.7 24.0 111 111 A Y E -K 132 0C 15 21,-3.0 21,-3.1 -2,-0.5 2,-0.2 -0.987 21.8-128.5-130.8 141.9 100.5 32.6 21.2 112 112 A S E +KL 131 212C 17 100,-1.7 100,-2.7 -2,-0.4 19,-0.3 -0.634 22.2 175.0 -80.4 148.7 100.5 36.3 20.3 113 113 A I E S+ 0 0 1 17,-2.5 97,-1.9 1,-0.4 2,-0.4 0.547 76.6 22.0-120.5 -29.2 97.3 38.2 19.7 114 114 A I E S+KL 130 209C 0 16,-1.6 16,-3.0 95,-0.2 -1,-0.4 -0.984 76.8 161.4-138.8 132.3 98.7 41.8 19.3 115 115 A S E -KL 129 208C 23 93,-2.3 93,-2.9 -2,-0.4 14,-0.2 -0.997 39.8-179.7-153.0 146.2 102.3 42.6 18.3 116 116 A S + 0 0 2 12,-2.8 88,-3.0 -2,-0.3 13,-0.2 0.198 48.3 146.6-112.7 7.2 104.8 45.1 17.0 117 117 A M - 0 0 42 11,-0.7 2,-0.3 86,-0.2 10,-0.2 -0.150 28.5-165.5 -54.2 141.8 107.7 42.6 17.3 118 118 A K E -O 126 0D 87 8,-1.7 8,-2.4 84,-0.2 2,-0.6 -0.951 17.0-128.1-123.8 141.3 110.5 42.7 14.7 119 119 A K E +O 125 0D 144 -2,-0.3 6,-0.3 6,-0.3 2,-0.2 -0.802 32.0 170.9 -94.9 125.9 113.2 40.1 14.0 120 120 A H > - 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