==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 14-DEC-98 2AFP . COMPND 2 MOLECULE: PROTEIN (SEA RAVEN TYPE II ANTIFREEZE PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HEMITRIPTERUS AMERICANUS; . AUTHOR W.GRONWALD,M.C.LOEWEN,B.LIX,A.J.DAUGULIS,F.D.SONNICHSEN, . 128 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 41.4 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 . 14 10.9 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 . 1 0.8 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-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 . 2 1.6 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 1 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 . 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 Q 0 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.7 -30.8 3.6 7.7 2 2 A R - 0 0 230 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.613 360.0-176.3-143.8 79.2 -27.1 3.0 8.6 3 3 A A + 0 0 112 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.676 41.1 102.3 -81.6 118.8 -24.7 4.2 5.9 4 4 A G + 0 0 66 -2,-0.6 -1,-0.0 4,-0.0 3,-0.0 -0.076 24.3 159.3 165.3 84.4 -21.1 3.3 6.8 5 5 A P - 0 0 103 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.964 69.7 -71.3 -81.9 -61.3 -19.2 0.3 5.2 6 6 A N S S+ 0 0 81 1,-0.7 12,-0.1 2,-0.0 10,-0.0 0.117 105.6 36.7-159.8 -70.7 -15.6 1.1 5.8 7 7 A a S S- 0 0 17 10,-0.2 -1,-0.7 1,-0.1 3,-0.1 -0.463 70.1-126.9 -94.5 169.7 -14.0 4.0 3.8 8 8 A P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.969 66.7 -54.4 -80.6 -61.4 -15.7 7.3 2.8 9 9 A A S S+ 0 0 77 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.954 109.3 42.3-176.1 159.4 -15.2 7.4 -1.0 10 10 A G S S+ 0 0 58 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.883 98.7 89.3 61.4 38.9 -12.6 7.3 -3.8 11 11 A W S S- 0 0 36 -4,-0.0 -1,-0.2 -3,-0.0 9,-0.1 -0.775 79.3-107.9-146.7-170.6 -10.8 4.4 -2.0 12 12 A Q - 0 0 80 -2,-0.2 7,-3.1 -3,-0.1 2,-1.6 -0.788 21.8-175.9-134.8 92.3 -10.8 0.6 -1.7 13 13 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.354 16.1-178.3 -84.7 58.6 -12.2 -0.9 1.6 14 14 A L - 0 0 122 -2,-1.6 2,-1.4 5,-0.3 3,-0.4 -0.424 67.7 -24.5 -61.7 116.4 -11.3 -4.5 0.7 15 15 A G S S- 0 0 63 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.645 127.3 -39.2 84.4 -90.8 -12.6 -6.6 3.6 16 16 A D S S+ 0 0 120 -2,-1.4 -1,-0.2 -10,-0.0 -2,-0.0 0.508 125.6 54.4-136.1 -52.0 -12.6 -4.1 6.5 17 17 A R S S- 0 0 161 -3,-0.4 2,-0.4 1,-0.1 111,-0.2 0.179 87.8-105.4 -71.1-161.2 -9.6 -1.8 6.3 18 18 A a E +A 127 0A 5 109,-1.8 109,-2.4 -5,-0.2 2,-0.3 -0.996 40.9 163.9-137.5 130.7 -8.7 0.1 3.1 19 19 A I E -A 126 0A 41 -7,-3.1 107,-0.3 -2,-0.4 2,-0.3 -0.961 17.7-151.6-143.5 160.5 -6.0 -0.6 0.6 20 20 A Y - 0 0 55 105,-3.8 105,-0.5 -2,-0.3 2,-0.3 -0.837 10.3-178.4-129.4 166.7 -5.0 0.3 -2.9 21 21 A Y - 0 0 48 -2,-0.3 2,-0.2 103,-0.2 103,-0.2 -0.981 1.1-175.8-162.6 153.3 -3.1 -1.3 -5.7 22 22 A E - 0 0 65 101,-1.3 100,-0.1 -2,-0.3 3,-0.1 -0.731 18.8-157.9-139.8-171.6 -1.9 -0.5 -9.3 23 23 A T + 0 0 104 -2,-0.2 99,-0.2 1,-0.1 -1,-0.1 0.488 61.7 96.4-140.1 -45.4 -0.1 -2.1 -12.2 24 24 A T S S- 0 0 85 1,-0.1 2,-0.4 97,-0.1 99,-0.2 -0.292 90.6 -97.2 -57.0 133.9 1.4 0.7 -14.4 25 25 A A + 0 0 51 97,-0.1 2,-0.3 95,-0.1 97,-0.2 -0.377 62.2 153.7 -58.5 110.6 5.1 1.2 -13.6 26 26 A M - 0 0 7 95,-1.2 94,-0.1 -2,-0.4 6,-0.1 -0.866 26.2-155.3-146.4 104.8 5.1 4.1 -11.2 27 27 A T >> - 0 0 12 -2,-0.3 4,-3.9 4,-0.1 3,-0.9 -0.150 46.6 -68.9 -73.1 174.0 7.9 4.5 -8.7 28 28 A W H 3>>S+ 0 0 45 1,-0.3 4,-1.8 2,-0.2 5,-0.7 0.754 134.7 49.6 -24.8 -56.7 8.0 6.3 -5.4 29 29 A A H 3>5S+ 0 0 67 88,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.948 121.0 33.3 -57.4 -53.2 7.7 9.7 -7.1 30 30 A L H <>5S+ 0 0 92 -3,-0.9 4,-1.7 2,-0.1 -2,-0.2 0.916 128.1 40.0 -71.1 -43.6 4.8 8.7 -9.3 31 31 A A H X5S+ 0 0 1 -4,-3.9 4,-4.0 2,-0.2 5,-0.3 0.997 115.9 45.9 -67.6 -68.3 3.3 6.4 -6.7 32 32 A E H X5S+ 0 0 16 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.859 114.0 51.3 -43.2 -46.8 3.8 8.4 -3.5 33 33 A T H X> S+ 0 0 102 1,-0.2 3,-1.5 37,-0.1 4,-1.4 -0.323 91.7 72.5 74.4 -59.5 3.5 -12.0 6.4 49 49 A E H 3> S+ 0 0 149 -2,-2.7 4,-1.0 1,-0.3 -1,-0.2 0.834 90.5 61.2 -54.9 -28.7 0.8 -13.8 4.4 50 50 A E H 3> S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.867 96.7 58.2 -65.7 -33.0 -0.2 -10.3 3.4 51 51 A H H <> S+ 0 0 12 -3,-1.5 4,-1.7 1,-0.3 3,-0.3 0.931 99.7 57.2 -60.8 -42.1 3.2 -9.9 1.9 52 52 A S H X S+ 0 0 55 -4,-1.4 4,-2.3 1,-0.2 -1,-0.3 0.822 96.6 68.1 -55.7 -31.5 2.4 -12.9 -0.3 53 53 A F H X S+ 0 0 97 -4,-1.0 4,-1.4 -3,-0.5 3,-0.4 0.963 102.9 39.5 -53.2 -60.5 -0.6 -10.8 -1.5 54 54 A I H X S+ 0 0 12 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.2 0.842 116.6 53.0 -60.6 -33.0 1.5 -8.2 -3.3 55 55 A Q H < S+ 0 0 43 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.806 104.7 55.5 -72.0 -29.6 3.8 -11.0 -4.5 56 56 A T H < S+ 0 0 100 -4,-2.3 -1,-0.2 -3,-0.4 -2,-0.2 0.806 106.4 51.5 -72.5 -29.7 0.8 -13.0 -5.8 57 57 A L H < S- 0 0 82 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.948 88.1-167.0 -72.1 -49.7 -0.3 -10.0 -8.0 58 58 A N < + 0 0 101 -4,-1.7 -3,-0.1 1,-0.1 3,-0.1 0.845 30.1 143.3 60.3 111.3 3.1 -9.5 -9.6 59 59 A A S S- 0 0 28 1,-0.6 63,-0.8 -5,-0.1 2,-0.3 0.069 70.5 -63.0-167.6 33.4 3.4 -6.1 -11.5 60 60 A G S S- 0 0 34 46,-0.2 -1,-0.6 61,-0.2 2,-0.2 -0.854 86.4 -29.0 115.3-151.1 7.0 -4.9 -11.0 61 61 A V - 0 0 4 -2,-0.3 2,-0.5 58,-0.2 44,-0.2 -0.531 54.1-129.8 -99.8 169.6 8.7 -4.0 -7.7 62 62 A V B -C 104 0B 4 42,-0.8 2,-1.5 -2,-0.2 42,-0.9 -0.967 7.3-141.5-127.0 119.3 7.1 -2.6 -4.5 63 63 A W + 0 0 1 59,-0.5 2,-0.3 -2,-0.5 61,-0.2 -0.600 51.9 133.3 -78.7 90.3 8.4 0.5 -2.8 64 64 A I + 0 0 13 -2,-1.5 -2,-0.1 1,-0.0 -20,-0.1 -0.905 38.9 60.8-146.4 113.6 7.9 -0.5 0.8 65 65 A G S S- 0 0 21 -2,-0.3 2,-0.4 -23,-0.1 18,-0.1 0.002 90.1-107.2 165.2 -38.8 10.5 -0.1 3.6 66 66 A G - 0 0 0 36,-0.1 36,-0.4 11,-0.1 2,-0.3 -0.989 39.9 -80.2 130.9-134.5 11.3 3.6 3.9 67 67 A S B -E 76 0C 49 9,-0.7 9,-0.5 10,-0.5 2,-0.3 -0.946 27.5-174.7-171.2 150.9 14.4 5.5 2.8 68 68 A A + 0 0 17 32,-2.2 31,-0.1 -2,-0.3 7,-0.1 -0.803 35.9 119.0-159.0 111.2 17.9 6.3 4.0 69 69 A c S S+ 0 0 38 -2,-0.3 -1,-0.1 5,-0.1 31,-0.1 0.077 72.4 57.4-161.9 29.5 20.4 8.7 2.3 70 70 A L S S+ 0 0 159 4,-0.2 2,-0.3 30,-0.1 30,-0.0 0.033 97.6 52.0-154.6 30.9 21.2 11.4 4.9 71 71 A Q S S- 0 0 154 3,-0.0 2,-0.7 0, 0.0 3,-0.1 -0.893 83.4 -95.3-154.6-177.4 22.6 9.5 7.9 72 72 A A S S- 0 0 101 -2,-0.3 24,-0.1 1,-0.2 -3,-0.0 -0.776 98.1 -30.3-114.2 86.8 25.1 7.0 9.1 73 73 A G S S+ 0 0 65 -2,-0.7 2,-0.3 22,-0.3 -1,-0.2 0.997 92.1 139.1 69.9 69.6 23.4 3.6 9.2 74 74 A A + 0 0 30 -3,-0.1 2,-0.5 2,-0.0 -4,-0.2 -0.760 21.0 173.2-148.4 96.2 19.8 4.5 10.0 75 75 A W + 0 0 53 -2,-0.3 2,-0.2 -7,-0.1 -7,-0.1 -0.907 12.9 150.4-109.6 129.6 17.0 2.7 8.2 76 76 A T B -E 67 0C 47 -9,-0.5 -9,-0.7 -2,-0.5 5,-0.2 -0.811 46.2 -70.2-142.3-177.9 13.4 3.2 9.2 77 77 A W S S- 0 0 49 4,-1.4 -10,-0.5 -2,-0.2 -1,-0.3 0.125 71.0 -72.8 -64.6-172.0 9.8 3.2 7.8 78 78 A S S S- 0 0 34 -12,-0.2 -12,-0.1 1,-0.2 -1,-0.1 0.874 123.3 -16.0 -53.7 -39.6 8.6 5.8 5.3 79 79 A D S S+ 0 0 161 2,-0.2 -1,-0.2 -13,-0.0 2,-0.1 0.008 134.0 42.9-158.3 35.3 8.4 8.3 8.2 80 80 A G S S- 0 0 45 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.255 95.5 -35.8-145.1-126.4 8.6 6.3 11.4 81 81 A T - 0 0 103 -5,-0.2 -4,-1.4 1,-0.2 -1,-0.2 -0.513 63.1 -88.3-107.2 177.0 10.5 3.4 12.8 82 82 A P - 0 0 79 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.194 34.9-137.7 -80.2 176.7 11.9 0.2 11.3 83 83 A M - 0 0 47 -18,-0.1 2,-0.2 -7,-0.1 -37,-0.1 -0.278 11.3-138.4-116.1-157.7 10.1 -3.2 10.9 84 84 A N + 0 0 100 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.835 53.9 76.4-151.8-172.7 11.0 -6.8 11.3 85 85 A F + 0 0 77 -2,-0.2 -1,-0.2 1,-0.1 -37,-0.1 0.852 45.5 137.9 62.3 109.6 10.6 -10.3 9.8 86 86 A R + 0 0 124 2,-0.0 -1,-0.1 26,-0.0 3,-0.1 -0.322 5.0 149.8 176.6 89.4 12.8 -10.9 6.7 87 87 A S + 0 0 120 1,-0.1 3,-0.1 -2,-0.0 -2,-0.0 -0.084 40.6 113.3-119.1 32.4 14.6 -14.2 6.2 88 88 A W S S- 0 0 126 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.978 87.7 -34.5 -67.0 -57.1 14.6 -14.1 2.4 89 89 A d S S- 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.866 83.5 -50.5-152.7-175.6 18.3 -13.8 1.9 90 90 A S S S- 0 0 104 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.043 77.3 -68.1 -56.9 172.8 21.5 -12.2 3.4 91 91 A T - 0 0 121 1,-0.1 -1,-0.1 22,-0.0 0, 0.0 -0.231 64.0 -87.3 -63.6 154.6 21.6 -8.5 4.3 92 92 A K - 0 0 69 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.280 48.3-108.8 -61.9 147.7 21.5 -5.9 1.5 93 93 A P S S- 0 0 90 0, 0.0 21,-0.1 0, 0.0 -1,-0.1 -0.584 74.9 -11.1 -83.3 141.8 24.9 -5.0 -0.1 94 94 A D - 0 0 130 -2,-0.2 20,-0.1 1,-0.1 -2,-0.0 0.147 53.0-151.8 60.0 175.1 26.4 -1.6 0.6 95 95 A D + 0 0 61 19,-0.0 -22,-0.3 -26,-0.0 -1,-0.1 0.073 47.7 119.9-175.3 38.4 24.6 1.3 2.2 96 96 A V S > S- 0 0 88 -24,-0.1 3,-2.1 -23,-0.0 -28,-0.1 -0.281 85.8 -72.8-100.8-171.3 26.1 4.6 0.8 97 97 A L T 3 S+ 0 0 137 1,-0.3 -29,-0.0 -2,-0.1 -1,-0.0 0.724 115.2 88.4 -56.6 -20.6 24.6 7.5 -1.1 98 98 A A T 3 S+ 0 0 75 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.763 97.8 34.6 -50.1 -25.0 24.5 5.1 -4.1 99 99 A A < + 0 0 19 -3,-2.1 -1,-0.2 -31,-0.1 3,-0.1 -0.994 57.0 155.2-137.2 128.6 21.1 4.1 -2.8 100 100 A c + 0 0 38 15,-0.8 -32,-2.2 -2,-0.4 2,-0.7 0.662 66.8 59.6-119.2 -35.9 18.5 6.4 -1.2 101 101 A e B S-F 115 0D 11 14,-1.1 14,-1.4 -34,-0.2 16,-0.5 -0.867 81.5-135.0-103.9 110.4 15.2 4.7 -1.8 102 102 A M - 0 0 10 -2,-0.7 2,-0.3 -36,-0.4 12,-0.2 -0.047 27.7-173.4 -53.0 162.6 14.9 1.2 -0.4 103 103 A Q - 0 0 6 -40,-0.1 10,-2.6 -39,-0.1 2,-0.5 -0.950 26.6-154.6-165.1 142.6 13.4 -1.5 -2.7 104 104 A M B -CD 62 112B 33 -42,-0.9 -42,-0.8 -2,-0.3 8,-0.2 -0.808 26.6-145.4-123.4 89.0 12.3 -5.1 -2.6 105 105 A T - 0 0 15 6,-0.6 3,-0.1 -2,-0.5 6,-0.1 0.137 4.3-139.8 -45.0 166.0 12.5 -6.6 -6.1 106 106 A A + 0 0 31 1,-0.1 -46,-0.2 4,-0.1 -1,-0.1 -0.329 64.9 110.5-133.3 55.8 9.9 -9.1 -7.1 107 107 A A S S- 0 0 48 4,-0.1 -1,-0.1 -49,-0.0 -2,-0.0 0.559 81.2-121.7-100.0 -13.2 11.6 -11.9 -9.2 108 108 A A S S+ 0 0 97 -3,-0.1 -53,-0.0 1,-0.1 -3,-0.0 -0.144 113.1 41.6 94.4 -32.2 11.2 -14.6 -6.5 109 109 A D S S+ 0 0 153 2,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.362 94.4 81.6-119.8 -2.8 15.0 -14.9 -6.5 110 110 A Q S S- 0 0 100 -6,-0.1 -5,-0.1 3,-0.0 -4,-0.1 0.908 76.9-172.8 -68.1 -41.3 15.7 -11.2 -6.7 111 111 A d - 0 0 21 -6,-0.1 -6,-0.6 -7,-0.1 -4,-0.1 0.185 39.1 -40.5 65.3 166.9 15.2 -10.9 -3.0 112 112 A W B +D 104 0B 37 -8,-0.2 -8,-0.3 -6,-0.0 2,-0.2 -0.265 67.1 161.8 -61.7 148.2 15.2 -7.5 -1.2 113 113 A D - 0 0 51 -10,-2.6 -8,-0.2 -21,-0.1 -22,-0.0 -0.732 36.7-115.8-172.9 118.6 17.7 -4.9 -2.3 114 114 A D - 0 0 30 -2,-0.2 -12,-0.2 -12,-0.2 -9,-0.1 0.041 33.0-156.3 -50.2 164.2 17.9 -1.2 -1.9 115 115 A L B -F 101 0D 32 -14,-1.4 -14,-1.1 -11,-0.0 -15,-0.8 -0.918 30.3-114.7-141.9 167.4 17.7 1.1 -4.9 116 116 A P - 0 0 72 0, 0.0 -14,-0.1 0, 0.0 -17,-0.1 0.491 62.4-106.9 -82.3 -2.6 18.8 4.6 -6.1 117 117 A e S S+ 0 0 35 -16,-0.5 2,-1.0 1,-0.1 -89,-0.2 -0.315 92.5 101.1 106.2 -43.6 15.0 5.6 -6.4 118 118 A P + 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -17,-0.0 -0.633 43.9 107.5 -80.5 104.6 14.5 5.7 -10.2 119 119 A A - 0 0 24 -2,-1.0 2,-0.4 2,-0.1 -58,-0.2 -0.286 64.7-137.1-175.2 72.1 12.9 2.4 -11.2 120 120 A S + 0 0 54 -95,-0.2 2,-0.3 -93,-0.1 -95,-0.1 -0.147 41.2 162.5 -44.4 95.9 9.2 2.8 -12.2 121 121 A H - 0 0 45 -2,-0.4 -95,-1.2 1,-0.2 -61,-0.2 -0.834 44.9 -78.5-118.7 155.4 7.7 -0.1 -10.4 122 122 A K - 0 0 0 -63,-0.8 -59,-0.5 -2,-0.3 2,-0.4 0.091 50.1-114.1 -46.3 165.1 4.0 -0.8 -9.5 123 123 A S - 0 0 7 -99,-0.2 -101,-1.3 -61,-0.1 2,-0.5 -0.899 23.8-169.8-113.0 138.9 2.5 1.0 -6.5 124 124 A V + 0 0 0 -2,-0.4 -81,-2.5 -103,-0.2 2,-0.4 -0.905 17.9 166.4-128.9 101.5 1.4 -0.6 -3.3 125 125 A b E + B 0 42A 7 -2,-0.5 -105,-3.8 -105,-0.5 2,-0.2 -0.904 8.3 179.6-119.2 147.4 -0.6 1.7 -1.0 126 126 A A E +AB 19 41A 23 -85,-1.6 -85,-1.0 -2,-0.4 2,-0.3 -0.782 2.8 173.6-133.3 176.6 -2.7 0.9 2.0 127 127 A M E A 18 0A 28 -109,-2.4 -109,-1.8 -2,-0.2 -87,-0.1 -0.985 360.0 360.0-174.3 170.6 -4.8 2.9 4.6 128 128 A T 0 0 153 -2,-0.3 -111,-0.1 -111,-0.2 -122,-0.0 -0.869 360.0 360.0-147.9 360.0 -7.2 2.8 7.5