==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINE-BINDING PROTEIN 05-OCT-12 4HFO . COMPND 2 MOLECULE: BIOGENIC AMINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODNIUS PROLIXUS; . AUTHOR J.F.ANDERSEN,X.XU,B.CHANG,B.J.MANS,J.M.RIBEIRO . 1552 8 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1152 74.2 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 . 570 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 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 0.1 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 . 196 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 172 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.0 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 8 0 0 0 0 12 2 0 0 2 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 . 8 8 0 8 8 18 4 10 8 8 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 8 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 2 A S 0 0 110 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.1 0.8 6.4 10.6 2 3 A G + 0 0 30 2,-0.0 2,-0.3 125,-0.0 125,-0.1 -0.549 360.0 0.4 79.9-152.0 4.1 5.3 11.9 3 4 A a S S- 0 0 28 -2,-0.2 2,-0.2 123,-0.1 121,-0.1 -0.547 76.8-127.2 -76.1 129.7 4.9 5.8 15.6 4 5 A S - 0 0 65 -2,-0.3 2,-0.6 125,-0.2 -1,-0.1 -0.478 12.9-133.7 -74.2 141.3 2.2 7.5 17.7 5 6 A T - 0 0 122 -2,-0.2 2,-0.4 104,-0.0 -1,-0.0 -0.877 28.4-175.6 -96.2 122.8 3.0 10.6 19.7 6 7 A V - 0 0 14 -2,-0.6 116,-0.1 116,-0.1 152,-0.1 -0.913 31.9-103.4-120.0 144.5 1.5 10.4 23.2 7 8 A D - 0 0 123 -2,-0.4 2,-0.3 150,-0.1 3,-0.0 -0.367 46.4-152.0 -62.9 146.9 1.5 13.0 26.0 8 9 A T - 0 0 27 1,-0.1 103,-0.3 78,-0.0 78,-0.1 -0.794 25.3 -68.8-126.7 163.6 4.1 12.2 28.6 9 10 A V - 0 0 16 101,-3.4 76,-2.3 76,-0.3 3,-0.3 -0.228 50.9-132.6 -49.1 127.4 4.8 12.6 32.3 10 11 A K S S+ 0 0 51 1044,-0.3 74,-0.2 1,-0.2 -1,-0.1 -0.641 83.5 16.1 -86.1 144.0 5.6 16.2 33.1 11 12 A D S S- 0 0 36 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.992 86.1-150.9 55.8 66.6 8.7 17.0 35.2 12 13 A F - 0 0 6 71,-4.4 2,-1.2 -3,-0.3 -1,-0.2 -0.546 5.4-148.9 -74.4 121.7 10.3 13.6 34.8 13 14 A N > + 0 0 33 -2,-0.4 4,-1.4 1,-0.2 3,-0.3 -0.747 18.5 178.8 -92.6 91.9 12.4 12.6 37.8 14 15 A K H > S+ 0 0 19 -2,-1.2 4,-2.9 1,-0.2 3,-0.2 0.903 75.8 57.2 -59.9 -44.0 15.1 10.5 36.2 15 16 A D H 4 S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.2 33,-0.1 0.834 113.1 39.0 -62.2 -34.9 17.0 9.8 39.4 16 17 A N H 4 S+ 0 0 91 -3,-0.3 3,-0.3 1,-0.1 -1,-0.3 0.659 120.1 47.0 -87.7 -17.9 14.0 8.3 41.1 17 18 A F H < S+ 0 0 0 -4,-1.4 2,-2.3 -3,-0.2 -2,-0.2 0.936 102.9 58.0 -85.4 -53.3 12.8 6.5 38.0 18 19 A F S < S+ 0 0 5 -4,-2.9 30,-0.6 -5,-0.2 2,-0.3 -0.332 88.9 94.5 -82.2 61.6 16.0 4.8 36.7 19 20 A T S S- 0 0 79 -2,-2.3 28,-0.2 -3,-0.3 2,-0.1 -0.989 78.4 -2.5-147.6 148.7 16.8 2.8 39.8 20 21 A G S S- 0 0 41 26,-0.4 26,-2.0 -2,-0.3 2,-0.3 -0.454 93.9 -61.4 72.5-142.2 16.1 -0.7 40.9 21 22 A S E -A 45 0A 25 24,-0.2 2,-0.3 -2,-0.1 24,-0.2 -0.898 36.3-148.4-140.1 166.2 14.0 -2.9 38.6 22 23 A W E -A 44 0A 0 22,-2.3 22,-2.0 -2,-0.3 2,-0.4 -0.935 7.4-144.5-132.8 156.3 10.5 -3.1 37.0 23 24 A Y E -AB 43 138A 28 115,-3.0 115,-2.6 -2,-0.3 2,-0.8 -0.972 17.6-132.9-118.9 140.0 8.2 -6.0 36.0 24 25 A X E +AB 42 137A 13 18,-2.5 18,-0.5 -2,-0.4 113,-0.2 -0.832 31.8 170.1 -93.1 111.8 6.0 -5.7 32.9 25 26 A T E + 0 0 2 111,-1.8 143,-2.4 -2,-0.8 144,-0.9 0.835 61.1 9.8 -95.4 -38.4 2.6 -6.9 34.1 26 27 A H E +CB 167 136A 9 110,-1.0 110,-3.6 141,-0.2 -1,-0.3 -0.993 69.5 157.0-143.2 148.4 0.3 -6.1 31.2 27 28 A Y E -CB 166 135A 9 139,-1.8 139,-2.1 -2,-0.3 2,-0.4 -0.993 33.0-137.3-166.1 158.5 0.8 -4.9 27.6 28 29 A K E - B 0 134A 70 106,-2.7 106,-2.2 -2,-0.3 2,-0.6 -0.994 19.9-165.4-119.3 129.8 -0.4 -4.6 24.0 29 30 A L E - B 0 133A 34 -2,-0.4 104,-0.2 104,-0.2 3,-0.2 -0.930 52.5 -42.2-119.9 108.1 2.1 -5.3 21.3 30 31 A G S S- 0 0 8 102,-2.1 101,-0.1 -2,-0.6 104,-0.1 -0.077 81.2 -67.4 67.7-170.6 1.1 -4.2 17.8 31 32 A D S S+ 0 0 118 99,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.683 101.4 88.6 -92.4 -22.3 -2.3 -4.4 16.1 32 33 A S S S- 0 0 86 -3,-0.2 -3,-0.2 1,-0.1 2,-0.1 -0.350 90.6 -87.4 -81.3 160.0 -2.5 -8.2 15.7 33 34 A T - 0 0 133 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.393 57.9 -98.1 -61.3 136.1 -3.9 -10.7 18.1 34 35 A L - 0 0 39 -2,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.408 36.7-151.5 -69.1 125.1 -1.1 -11.8 20.6 35 36 A E > - 0 0 134 -2,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.611 28.5-109.2 -88.0 157.8 0.6 -15.1 19.7 36 37 A V G > S+ 0 0 73 1,-0.3 3,-1.4 -2,-0.2 28,-0.3 0.791 117.3 63.6 -60.0 -30.0 2.2 -17.4 22.4 37 38 A G G 3 S+ 0 0 44 1,-0.3 -1,-0.3 27,-0.1 28,-0.0 0.730 104.4 48.1 -63.6 -22.3 5.7 -16.4 21.2 38 39 A D G < S+ 0 0 62 -3,-2.2 2,-0.9 1,-0.1 -1,-0.3 0.269 85.8 98.7-102.6 9.0 4.9 -12.8 22.2 39 40 A K < + 0 0 72 -3,-1.4 25,-0.4 -4,-0.2 2,-0.3 -0.816 58.4 157.2 -98.3 97.7 3.6 -13.8 25.7 40 41 A N - 0 0 31 -2,-0.9 2,-0.6 22,-0.2 22,-0.2 -0.773 48.9-127.6-126.1 161.6 6.5 -13.2 27.9 41 42 A b E - D 0 61A 1 20,-2.8 20,-2.5 -2,-0.3 2,-0.5 -0.956 37.4-170.8-106.0 111.6 7.6 -12.4 31.5 42 43 A T E +AD 24 60A 9 -2,-0.6 -18,-2.5 -18,-0.5 2,-0.4 -0.914 15.8 169.2-113.9 129.5 9.8 -9.4 31.4 43 44 A K E -AD 23 59A 19 16,-2.0 16,-3.2 -2,-0.5 2,-0.3 -0.990 11.7-171.5-127.9 140.5 11.9 -7.9 34.1 44 45 A F E -AD 22 58A 1 -22,-2.0 -22,-2.3 -2,-0.4 2,-0.4 -0.975 12.8-155.1-134.2 153.2 14.4 -5.2 33.7 45 46 A L E +AD 21 57A 26 12,-1.8 12,-3.1 -2,-0.3 2,-0.3 -0.941 21.3 177.9-114.6 139.8 17.1 -3.5 35.8 46 47 A H E - D 0 56A 7 -26,-2.0 -26,-0.4 -2,-0.4 2,-0.3 -0.904 12.2-173.8-140.6 178.1 18.3 0.0 35.1 47 48 A Q E - D 0 55A 64 8,-1.7 8,-2.2 -2,-0.3 2,-0.5 -0.975 17.3-148.3-162.7 146.9 20.6 2.7 36.3 48 49 A K E - D 0 54A 57 -30,-0.6 6,-0.2 -2,-0.3 2,-0.2 -0.998 26.4-157.4-118.2 124.4 21.6 6.3 35.6 49 50 A T > - 0 0 51 4,-1.9 3,-2.8 -2,-0.5 4,-0.1 -0.617 31.9-103.4-102.3 165.0 25.3 7.0 36.4 50 51 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.840 118.0 66.9 -53.4 -36.3 27.0 10.3 37.2 51 52 A D T 3 S- 0 0 95 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.530 119.7-109.4 -63.8 -4.8 28.4 10.5 33.6 52 53 A G S < S+ 0 0 15 -3,-2.8 25,-2.4 1,-0.3 2,-0.3 0.510 70.4 142.9 90.1 5.8 24.8 10.9 32.5 53 54 A K E - E 0 76A 52 23,-0.2 -4,-1.9 -4,-0.1 2,-0.5 -0.611 36.0-155.5 -81.1 136.2 24.4 7.5 30.9 54 55 A I E -DE 48 75A 3 21,-4.2 21,-2.7 -2,-0.3 2,-0.4 -0.945 14.8-178.7-110.7 134.0 21.0 5.6 31.2 55 56 A K E -DE 47 74A 16 -8,-2.2 -8,-1.7 -2,-0.5 2,-0.4 -0.995 8.9-176.9-139.2 130.3 21.1 1.9 30.9 56 57 A E E -DE 46 73A 4 17,-2.3 17,-2.6 -2,-0.4 2,-0.5 -0.990 7.6-162.1-133.6 125.7 18.2 -0.7 31.0 57 58 A V E -DE 45 72A 0 -12,-3.1 -12,-1.8 -2,-0.4 2,-0.4 -0.922 9.6-155.3-115.5 123.6 18.6 -4.4 30.8 58 59 A F E -DE 44 71A 24 13,-3.6 13,-1.1 -2,-0.5 2,-0.6 -0.815 11.2-165.3-105.2 133.8 15.7 -6.6 29.9 59 60 A S E -DE 43 70A 0 -16,-3.2 -16,-2.0 -2,-0.4 2,-0.6 -0.970 14.1-173.4-110.0 112.5 15.1 -10.3 30.7 60 61 A N E -DE 42 69A 20 9,-2.9 9,-2.8 -2,-0.6 2,-0.5 -0.939 1.8-172.6-111.7 115.8 12.3 -11.7 28.6 61 62 A Y E -DE 41 68A 23 -20,-2.5 -20,-2.8 -2,-0.6 7,-0.2 -0.928 13.8-158.0-116.0 123.8 11.2 -15.2 29.4 62 63 A N E >>> - E 0 67A 10 5,-2.8 4,-2.1 -2,-0.5 5,-1.3 -0.843 3.3-165.3 -99.6 102.0 8.7 -17.2 27.3 63 64 A P T 345S+ 0 0 15 0, 0.0 -1,-0.2 0, 0.0 -23,-0.1 0.788 86.1 58.8 -58.4 -28.4 7.2 -19.9 29.6 64 65 A N T 345S+ 0 0 114 -25,-0.4 -27,-0.1 -28,-0.3 -24,-0.1 0.875 120.9 25.3 -70.7 -37.7 5.8 -21.8 26.6 65 66 A A T <45S- 0 0 55 -3,-0.7 -1,-0.2 -29,-0.2 3,-0.1 0.510 100.3-132.0-101.3 -8.8 9.2 -22.3 25.0 66 67 A K T <5 + 0 0 159 -4,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.906 62.3 135.2 57.9 42.0 11.1 -22.0 28.3 67 68 A T E < -E 62 0A 74 -5,-1.3 -5,-2.8 2,-0.0 2,-0.4 -0.884 47.1-143.4-124.2 153.0 13.5 -19.5 26.6 68 69 A Y E -E 61 0A 78 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.874 10.2-170.7-110.3 145.8 15.0 -16.2 27.5 69 70 A S E -E 60 0A 55 -9,-2.8 -9,-2.9 -2,-0.4 2,-0.4 -0.955 11.2-155.4-125.7 155.0 15.7 -13.2 25.3 70 71 A Y E +EF 59 94A 15 24,-0.8 24,-2.2 -2,-0.3 2,-0.3 -0.984 14.8 171.1-131.9 139.5 17.7 -10.2 26.3 71 72 A D E -EF 58 93A 16 -13,-1.1 -13,-3.6 -2,-0.4 2,-0.4 -0.978 14.2-154.0-141.5 159.6 17.9 -6.6 25.3 72 73 A I E -EF 57 92A 0 20,-2.3 20,-3.0 -2,-0.3 2,-0.5 -0.988 5.7-151.0-136.6 126.9 19.6 -3.4 26.5 73 74 A S E -EF 56 91A 4 -17,-2.6 -17,-2.3 -2,-0.4 2,-0.5 -0.838 12.1-166.0 -96.3 131.3 18.6 0.2 26.1 74 75 A F E +EF 55 90A 15 16,-2.5 16,-2.6 -2,-0.5 2,-0.3 -0.974 20.9 148.2-117.3 129.2 21.3 2.8 26.1 75 76 A A E -E 54 0A 5 -21,-2.7 -21,-4.2 -2,-0.5 2,-0.3 -0.946 32.8-135.5-150.3 167.6 20.5 6.5 26.4 76 77 A K E > -E 53 0A 49 12,-0.3 3,-4.0 -2,-0.3 4,-0.4 -0.960 33.2-109.6-130.0 149.5 22.0 9.7 27.8 77 78 A V G > S+ 0 0 32 -25,-2.4 3,-1.0 -2,-0.3 -24,-0.1 0.743 119.6 61.7 -45.4 -26.8 20.3 12.4 29.8 78 79 A S G 3 S+ 0 0 64 1,-0.2 -1,-0.3 -26,-0.2 4,-0.1 0.421 90.5 66.5 -85.8 -0.8 20.7 14.5 26.7 79 80 A D G < S+ 0 0 75 -3,-4.0 9,-1.2 2,-0.1 -1,-0.2 0.462 82.9 100.0 -92.5 -5.9 18.5 12.2 24.7 80 81 A F B < S-G 87 0A 10 -3,-1.0 2,-1.4 -4,-0.4 7,-0.3 -0.577 83.1-116.4 -82.5 144.2 15.5 13.1 26.9 81 82 A D > - 0 0 81 5,-3.4 3,-1.9 -2,-0.2 5,-0.1 -0.629 63.5 -73.9 -81.2 90.3 12.9 15.7 25.6 82 83 A G T 3 S- 0 0 3 -2,-1.4 4,-0.1 1,-0.2 -2,-0.1 -0.370 101.8 -26.6 60.7-128.7 13.4 18.5 28.1 83 84 A N T 3 S+ 0 0 59 -2,-0.1 -71,-4.4 2,-0.1 -1,-0.2 0.215 110.4 109.5-104.6 13.8 11.8 17.6 31.4 84 85 A N S < S- 0 0 49 -3,-1.9 2,-2.3 -73,-0.2 -74,-0.2 -0.488 83.9-107.2 -87.2 159.0 9.3 15.2 30.1 85 86 A G S S+ 0 0 0 -76,-2.3 25,-3.4 25,-0.3 2,-0.4 -0.392 86.7 109.6 -77.3 60.6 9.2 11.4 30.5 86 87 A K E + H 0 109A 51 -2,-2.3 -5,-3.4 23,-0.2 2,-0.3 -0.994 35.1 137.5-144.4 133.2 10.2 11.1 26.9 87 88 A Y E -GH 80 108A 4 21,-2.0 21,-3.4 -2,-0.4 2,-0.4 -0.985 42.2-113.6-163.8 166.6 13.4 10.0 25.2 88 89 A T E - H 0 107A 59 -9,-1.2 2,-0.3 -2,-0.3 -12,-0.3 -0.908 32.3-173.1-110.3 141.9 15.1 8.1 22.4 89 90 A A E - H 0 106A 4 17,-2.8 17,-2.8 -2,-0.4 2,-0.7 -0.937 29.0-126.4-131.5 153.1 17.2 5.0 23.1 90 91 A K E -FH 74 105A 66 -16,-2.6 -16,-2.5 -2,-0.3 2,-0.5 -0.917 33.9-161.6 -92.3 112.6 19.5 2.7 21.2 91 92 A N E -FH 73 104A 0 13,-2.6 13,-2.1 -2,-0.7 2,-0.5 -0.882 4.8-165.6-104.3 125.1 18.1 -0.7 22.0 92 93 A V E -FH 72 103A 1 -20,-3.0 -20,-2.3 -2,-0.5 2,-0.5 -0.928 14.4-143.8-114.1 122.6 20.4 -3.7 21.4 93 94 A I E +FH 71 102A 52 9,-2.6 8,-3.5 -2,-0.5 9,-1.5 -0.744 35.6 175.9 -81.7 127.7 19.2 -7.3 21.4 94 95 A V E -FH 70 100A 4 -24,-2.2 -24,-0.8 -2,-0.5 6,-0.2 -0.846 30.9-113.5-133.4 162.5 22.0 -9.4 22.9 95 96 A E > - 0 0 79 4,-1.6 3,-2.3 -2,-0.3 -26,-0.1 -0.372 53.3 -85.6 -84.1 172.7 22.9 -13.0 24.0 96 97 A K T 3 S+ 0 0 106 1,-0.3 89,-0.1 2,-0.1 -1,-0.0 0.852 132.5 49.1 -45.1 -41.7 23.4 -13.9 27.6 97 98 A D T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.457 123.1-103.7 -86.1 -1.2 27.0 -12.8 27.3 98 99 A G < + 0 0 11 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.459 65.4 154.7 96.4 3.1 26.1 -9.5 25.7 99 100 A R - 0 0 147 1,-0.1 -4,-1.6 -5,-0.0 -1,-0.3 -0.444 50.9-106.6 -65.6 132.9 27.0 -10.3 22.1 100 101 A K E +H 94 0A 67 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.375 44.4 165.2 -66.2 128.7 25.1 -8.1 19.7 101 102 A I E - 0 0 80 -8,-3.5 2,-0.3 1,-0.5 -7,-0.2 0.740 68.4 -21.2-103.8 -44.8 22.3 -9.9 17.8 102 103 A D E -H 93 0A 59 -9,-1.5 -9,-2.6 2,-0.0 -1,-0.5 -0.973 58.5-151.8-159.2 163.0 20.4 -6.9 16.4 103 104 A E E +H 92 0A 30 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.983 15.7 162.1-145.2 155.1 19.9 -3.2 17.1 104 105 A R E -H 91 0A 53 -13,-2.1 -13,-2.6 -2,-0.3 2,-0.5 -0.958 36.7-104.2-158.9 170.7 17.2 -0.5 16.7 105 106 A T E -H 90 0A 58 -2,-0.3 2,-0.4 -15,-0.2 22,-0.3 -0.913 32.9-164.0-106.2 132.6 16.2 2.9 17.9 106 107 A L E -H 89 0A 7 -17,-2.8 -17,-2.8 -2,-0.5 2,-0.6 -0.963 14.8-148.2-118.7 136.5 13.2 3.2 20.3 107 108 A Q E -HI 88 124A 53 17,-2.7 17,-1.6 -2,-0.4 2,-0.5 -0.904 22.7-158.9 -94.0 122.4 11.2 6.3 21.2 108 109 A V E -HI 87 123A 7 -21,-3.4 -21,-2.0 -2,-0.6 2,-0.5 -0.910 11.0-175.2-110.4 123.9 10.1 5.8 24.8 109 110 A S E -HI 86 122A 2 13,-3.2 13,-2.6 -2,-0.5 2,-0.9 -0.928 13.1-155.5-122.7 109.8 7.1 7.7 26.1 110 111 A Y E - 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