==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID-BINDING PROTEIN 11-SEP-92 2HMB . COMPND 2 MOLECULE: MUSCLE FATTY ACID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZANOTTI,G.SCAPIN,P.SPADON,J.H.VEERKAMP,J.C.SACCHETTINI . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 74.0 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 . 64 48.9 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 . 5 3.8 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 . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 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 1 1 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 . 0 0 0 2 1 1 5 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 1 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 V > 0 0 55 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -27.1 22.0 40.4 35.8 2 2 A D G > + 0 0 106 1,-0.3 3,-0.6 2,-0.2 42,-0.0 0.713 360.0 59.7 -56.0 -28.2 18.4 40.5 34.5 3 3 A A G 3 S+ 0 0 72 1,-0.2 -1,-0.3 105,-0.0 0, 0.0 0.619 97.3 62.4 -81.2 -3.7 17.5 36.9 35.2 4 4 A F G < S+ 0 0 11 -3,-1.9 -1,-0.2 104,-0.0 38,-0.2 0.696 81.9 109.5 -84.7 -24.6 18.2 37.4 38.9 5 5 A L < + 0 0 46 -3,-0.6 2,-0.2 -4,-0.5 38,-0.2 -0.193 55.4 39.1 -60.0 140.8 15.4 40.1 39.3 6 6 A G E S-A 42 0A 25 36,-2.3 36,-2.1 2,-0.0 2,-0.4 -0.681 88.8 -37.2 121.4-172.2 12.1 39.5 41.2 7 7 A T E +A 41 0A 55 34,-0.2 124,-3.6 -2,-0.2 2,-0.3 -0.776 51.1 177.7 -95.5 127.8 10.5 37.8 44.3 8 8 A W E -AB 40 130A 5 32,-2.3 32,-2.2 -2,-0.4 2,-0.3 -0.991 13.0-154.1-133.0 142.9 11.8 34.4 45.6 9 9 A K E -AB 39 129A 55 120,-2.8 120,-3.1 -2,-0.3 2,-0.3 -0.904 28.6-103.0-119.4 144.9 10.9 32.3 48.7 10 10 A L E + B 0 128A 11 28,-1.6 118,-0.3 -2,-0.3 3,-0.1 -0.479 40.6 164.9 -66.7 126.8 13.0 29.7 50.6 11 11 A V E + 0 0 67 116,-2.9 2,-0.3 1,-0.3 117,-0.2 0.654 62.7 13.8-116.9 -21.1 12.2 26.0 49.8 12 12 A D E - B 0 127A 94 115,-1.3 115,-2.5 2,-0.0 2,-0.4 -0.972 56.8-167.8-155.8 139.5 15.2 23.9 51.2 13 13 A S E - B 0 126A 52 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.993 2.4-173.3-134.6 136.6 18.2 24.5 53.6 14 14 A K E - B 0 125A 76 111,-2.2 111,-2.0 -2,-0.4 -2,-0.0 -0.972 67.8 -10.3-133.9 121.8 21.3 22.5 54.4 15 15 A N S > S+ 0 0 83 -2,-0.4 4,-1.2 109,-0.2 3,-0.1 0.708 74.5 140.7 71.1 24.8 24.0 23.0 57.0 16 16 A F H > + 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.879 69.4 60.0 -63.9 -38.5 22.9 26.6 58.2 17 17 A D H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 103.1 48.7 -58.9 -43.9 23.7 25.7 61.7 18 18 A D H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.864 111.8 50.3 -65.8 -32.7 27.4 25.0 61.0 19 19 A Y H X S+ 0 0 16 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.968 110.7 47.2 -66.3 -51.1 27.8 28.2 59.2 20 20 A M H X>S+ 0 0 13 -4,-2.6 5,-1.9 1,-0.2 4,-1.0 0.914 112.8 52.2 -54.5 -45.4 26.2 30.3 61.9 21 21 A K H ><5S+ 0 0 95 -4,-2.4 3,-0.9 -5,-0.3 -1,-0.2 0.927 104.8 52.9 -60.4 -42.5 28.4 28.5 64.4 22 22 A S H 3<5S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.826 108.8 51.4 -62.8 -32.4 31.6 29.2 62.5 23 23 A L H 3<5S- 0 0 35 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.605 120.0-107.1 -78.8 -20.0 30.8 32.9 62.5 24 24 A G T <<5 + 0 0 64 -4,-1.0 -3,-0.2 -3,-0.9 -2,-0.1 0.650 60.4 157.3 102.3 15.3 30.2 33.1 66.2 25 25 A V < - 0 0 23 -5,-1.9 -1,-0.2 1,-0.1 2,-0.1 -0.435 42.7-109.1 -71.9 145.9 26.4 33.4 66.4 26 26 A G >> - 0 0 43 -2,-0.1 4,-2.4 1,-0.1 3,-0.9 -0.445 19.2-112.9 -83.0 155.3 24.8 32.3 69.7 27 27 A F H 3> S+ 0 0 146 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.806 114.2 56.2 -51.3 -39.8 22.6 29.2 70.4 28 28 A A H 3> S+ 0 0 58 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.878 110.1 44.1 -66.0 -36.0 19.5 31.3 71.1 29 29 A T H <> S+ 0 0 68 -3,-0.9 4,-2.8 1,-0.2 -2,-0.2 0.883 109.8 57.6 -72.6 -39.7 19.7 33.1 67.7 30 30 A R H X S+ 0 0 51 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.863 102.9 54.1 -57.2 -41.2 20.5 29.8 66.0 31 31 A Q H >< S+ 0 0 127 -4,-2.0 3,-1.0 -5,-0.2 4,-0.5 0.977 112.9 42.7 -53.5 -58.9 17.2 28.3 67.3 32 32 A V H >X S+ 0 0 64 -4,-1.3 3,-1.1 1,-0.2 4,-0.7 0.905 110.7 52.9 -58.3 -49.5 15.2 31.1 65.9 33 33 A A H 3< S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.591 102.3 63.0 -66.6 -10.5 16.9 31.4 62.5 34 34 A S T << S+ 0 0 65 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.664 103.1 44.1 -89.4 -17.9 16.4 27.7 61.8 35 35 A M T <4 S+ 0 0 150 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.531 97.0 100.0 -98.3 -12.8 12.6 27.6 61.8 36 36 A T < - 0 0 25 -4,-0.7 19,-0.0 19,-0.0 -3,-0.0 -0.562 52.3-165.3 -82.1 135.5 12.4 30.8 59.6 37 37 A K - 0 0 141 -2,-0.3 -3,-0.1 -26,-0.0 19,-0.0 -0.834 22.3-155.2-121.0 94.6 11.8 30.9 55.8 38 38 A P - 0 0 14 0, 0.0 -28,-1.6 0, 0.0 2,-0.4 -0.017 12.0-129.0 -68.7 170.6 12.7 34.3 54.4 39 39 A T E -AC 9 54A 36 15,-2.3 15,-3.7 -30,-0.2 2,-0.4 -0.967 19.5-161.7-117.4 129.5 11.6 36.4 51.3 40 40 A T E -AC 8 53A 3 -32,-2.2 -32,-2.3 -2,-0.4 2,-0.4 -0.972 4.2-169.7-116.9 129.5 14.3 37.8 49.0 41 41 A I E -AC 7 52A 27 11,-2.2 11,-2.3 -2,-0.4 2,-0.5 -0.980 1.2-168.0-122.3 119.0 13.5 40.7 46.5 42 42 A I E +AC 6 51A 9 -36,-2.1 -36,-2.3 -2,-0.4 2,-0.3 -0.923 15.9 170.7-111.3 121.4 16.1 41.8 43.8 43 43 A E E - C 0 50A 93 7,-2.3 7,-2.1 -2,-0.5 2,-0.3 -0.853 16.8-151.1-126.4 166.2 15.5 45.0 42.0 44 44 A K E + C 0 49A 93 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.992 15.7 173.4-142.8 147.1 17.2 47.4 39.6 45 45 A N E > S- C 0 48A 138 3,-1.8 3,-1.7 -2,-0.3 2,-0.3 -0.810 72.6 -51.2-149.2 97.4 17.3 51.1 38.6 46 46 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.533 120.7 -21.8 70.9-128.2 19.9 52.1 36.1 47 47 A D T 3 S+ 0 0 108 -2,-0.3 2,-0.5 -3,-0.1 19,-0.3 0.167 116.7 99.1-101.7 18.1 23.3 50.8 37.4 48 48 A I E < -C 45 0A 52 -3,-1.7 -3,-1.8 17,-0.1 2,-0.4 -0.919 56.1-159.7-107.5 126.7 22.1 50.5 41.0 49 49 A L E -CD 44 64A 11 15,-2.7 15,-2.2 -2,-0.5 2,-0.4 -0.828 3.7-157.0-102.2 142.5 21.0 47.1 42.4 50 50 A T E -CD 43 63A 25 -7,-2.1 -7,-2.3 -2,-0.4 2,-0.5 -0.983 3.5-164.3-119.3 133.4 18.9 46.8 45.5 51 51 A L E -CD 42 62A 15 11,-2.7 11,-1.2 -2,-0.4 2,-0.3 -0.930 6.7-177.1-122.6 108.8 18.7 43.6 47.8 52 52 A K E -CD 41 61A 52 -11,-2.3 -11,-2.2 -2,-0.5 2,-0.4 -0.851 6.7-171.8-105.1 140.4 15.9 43.1 50.3 53 53 A T E -CD 40 60A 45 7,-1.9 7,-2.1 -2,-0.3 2,-0.4 -0.994 14.8-171.6-132.8 109.8 15.7 40.0 52.8 54 54 A H E +C 39 0A 73 -15,-3.7 -15,-2.3 -2,-0.4 2,-0.3 -0.938 14.7 145.3-114.2 136.0 12.4 39.9 54.7 55 55 A S - 0 0 31 3,-0.5 -2,-0.0 -2,-0.4 -19,-0.0 -0.958 58.1-104.4-156.5 170.4 11.3 37.6 57.6 56 56 A T S S+ 0 0 148 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.382 120.1 38.6 -78.3 3.5 9.3 37.4 60.8 57 57 A F S S+ 0 0 90 1,-0.4 2,-0.3 -24,-0.0 -1,-0.1 0.733 123.6 3.0-116.0 -63.8 12.6 37.6 62.7 58 58 A K - 0 0 85 -25,-0.0 -3,-0.5 2,-0.0 -1,-0.4 -0.956 55.3-155.3-132.6 151.4 15.1 40.0 61.0 59 59 A N + 0 0 87 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.979 12.8 179.0-129.3 138.8 15.0 42.4 58.0 60 60 A T E -D 53 0A 50 -7,-2.1 -7,-1.9 -2,-0.4 2,-0.3 -0.953 6.5-177.0-136.4 156.7 17.9 43.8 55.9 61 61 A E E +D 52 0A 120 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.954 4.9 172.9-156.8 131.9 18.4 46.1 52.9 62 62 A I E -D 51 0A 34 -11,-1.2 -11,-2.7 -2,-0.3 2,-0.3 -0.979 12.2-162.2-138.9 151.9 21.4 47.1 50.8 63 63 A S E +D 50 0A 65 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.993 26.4 147.1-133.5 136.0 22.0 49.1 47.6 64 64 A F E -D 49 0A 16 -15,-2.2 -15,-2.7 -2,-0.3 2,-0.4 -0.950 43.0-113.3-157.1 177.6 25.2 49.0 45.5 65 65 A K > - 0 0 99 3,-0.3 3,-1.6 -2,-0.3 19,-0.3 -0.977 46.5-103.2-119.9 132.2 27.1 49.2 42.1 66 66 A L T 3 S+ 0 0 71 -2,-0.4 19,-0.2 -19,-0.3 3,-0.1 -0.283 104.5 15.3 -54.7 135.5 28.8 46.1 40.8 67 67 A G T 3 S+ 0 0 46 17,-2.6 2,-0.4 1,-0.2 -1,-0.2 0.417 100.4 109.3 78.7 0.5 32.7 46.2 41.2 68 68 A V < - 0 0 82 -3,-1.6 16,-0.3 16,-0.2 -3,-0.3 -0.951 69.3-123.7-111.7 125.2 32.6 49.2 43.8 69 69 A E + 0 0 120 -2,-0.4 2,-0.3 14,-0.1 14,-0.2 -0.401 34.9 178.6 -68.2 137.5 33.5 48.5 47.5 70 70 A F E -E 82 0A 35 12,-2.7 12,-3.0 -2,-0.1 2,-0.3 -0.952 30.8-107.1-139.3 158.2 30.9 49.6 50.0 71 71 A D E +E 81 0A 125 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.692 40.1 178.7 -86.2 138.1 30.4 49.5 53.9 72 72 A E E -E 80 0A 29 8,-2.2 8,-2.7 -2,-0.3 2,-0.5 -0.981 24.4-156.4-138.1 148.2 27.8 46.9 55.2 73 73 A T E -E 79 0A 104 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.986 30.3-140.9-124.0 115.1 26.5 45.9 58.7 74 74 A T > - 0 0 11 4,-1.6 3,-1.8 -2,-0.5 -2,-0.0 -0.063 24.0 -99.2 -75.6 174.6 25.1 42.3 58.6 75 75 A A T 3 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.1 -16,-0.1 0.741 126.4 49.8 -63.6 -26.3 22.1 40.5 60.2 76 76 A D T 3 S- 0 0 58 2,-0.0 -1,-0.3 -51,-0.0 -2,-0.1 0.193 125.4-106.1 -95.9 13.3 24.3 39.1 62.9 77 77 A D < + 0 0 132 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.845 66.6 148.5 68.2 36.9 25.7 42.7 63.4 78 78 A R - 0 0 28 2,-0.0 -4,-1.6 19,-0.0 2,-0.6 -0.702 41.7-139.6 -93.6 158.7 29.1 42.5 61.9 79 79 A K E +E 73 0A 118 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.945 37.9 167.7-116.7 102.1 30.5 45.7 60.3 80 80 A V E -E 72 0A 3 -8,-2.7 -8,-2.2 -2,-0.6 2,-0.6 -0.769 42.4-118.3-121.7 167.9 32.4 44.7 57.0 81 81 A K E -EF 71 96A 103 15,-2.2 15,-1.8 -2,-0.2 2,-0.3 -0.879 45.4-168.7 -98.9 115.2 33.9 46.0 53.8 82 82 A S E +EF 70 95A 0 -12,-3.0 -12,-2.7 -2,-0.6 2,-0.3 -0.784 23.3 177.6-115.6 159.1 32.0 44.5 50.8 83 83 A I E - F 0 94A 47 11,-1.8 11,-2.5 -2,-0.3 2,-0.4 -0.952 11.9-157.5-152.0 131.2 32.1 44.1 47.0 84 84 A V E + F 0 93A 4 -16,-0.3 -17,-2.6 -19,-0.3 2,-0.3 -0.916 19.5 172.2-110.8 136.9 29.7 42.3 44.6 85 85 A T E - F 0 92A 64 7,-2.7 7,-2.0 -2,-0.4 2,-0.6 -0.895 34.8-118.7-140.0 164.8 30.8 41.0 41.0 86 86 A L E + F 0 91A 75 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.945 37.3 172.0-106.1 115.0 29.6 38.9 37.9 87 87 A D E > - F 0 90A 112 3,-2.9 3,-1.8 -2,-0.6 -2,-0.0 -0.953 68.0 -26.2-132.6 112.3 32.0 35.9 37.4 88 88 A G T 3 S- 0 0 69 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.890 126.9 -47.6 53.1 45.6 31.2 33.2 34.9 89 89 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 18,-0.0 -1,-0.3 0.409 116.8 112.9 81.7 -5.8 27.4 34.0 35.1 90 90 A K E < -F 87 0A 82 -3,-1.8 -3,-2.9 17,-0.1 2,-0.9 -0.787 67.9-126.4-107.5 155.5 27.4 34.0 38.9 91 91 A L E -FG 86 106A 13 15,-2.1 15,-1.9 -2,-0.3 2,-0.5 -0.811 29.8-166.6-100.0 95.8 26.8 36.7 41.4 92 92 A V E -FG 85 105A 34 -7,-2.0 -7,-2.7 -2,-0.9 2,-0.5 -0.782 7.1-170.1 -92.1 117.4 29.8 36.7 43.8 93 93 A H E -FG 84 104A 14 11,-2.2 11,-2.0 -2,-0.5 2,-0.4 -0.947 6.6-168.4-111.1 111.0 29.5 38.7 47.1 94 94 A L E -FG 83 103A 46 -11,-2.5 -11,-1.8 -2,-0.5 2,-0.4 -0.905 2.4-171.5-106.0 126.7 32.9 39.1 49.1 95 95 A Q E -FG 82 102A 8 7,-2.0 7,-1.6 -2,-0.4 2,-0.4 -0.969 3.0-167.9-118.5 133.1 32.9 40.4 52.7 96 96 A K E +FG 81 101A 59 -15,-1.8 -15,-2.2 -2,-0.4 2,-0.3 -0.966 15.8 151.0-124.6 139.5 36.2 41.2 54.6 97 97 A W E > - G 0 100A 31 3,-2.3 3,-2.2 -2,-0.4 -17,-0.1 -0.887 64.3 -3.2-167.5 134.7 36.7 42.0 58.3 98 98 A D T 3 S- 0 0 132 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.853 127.2 -55.5 52.3 37.8 39.5 41.6 60.9 99 99 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.615 118.4 104.2 74.3 11.5 41.7 39.9 58.4 100 100 A Q E < -G 97 0A 86 -3,-2.2 -3,-2.3 2,-0.0 2,-0.3 -0.806 51.9-148.4-123.8 168.0 39.1 37.3 57.6 101 101 A E E -G 96 0A 122 -2,-0.3 19,-0.4 -5,-0.2 2,-0.3 -0.956 13.1-174.8-140.6 157.6 36.7 36.5 54.8 102 102 A T E -G 95 0A 2 -7,-1.6 -7,-2.0 -2,-0.3 2,-0.4 -0.983 15.9-149.4-143.5 142.1 33.3 34.9 53.9 103 103 A T E -GH 94 118A 33 15,-1.7 15,-2.1 -2,-0.3 2,-0.4 -0.941 7.2-167.0-119.2 145.1 31.8 34.4 50.5 104 104 A L E -GH 93 117A 26 -11,-2.0 -11,-2.2 -2,-0.4 2,-0.5 -0.973 14.8-171.2-127.7 107.6 28.1 34.4 49.4 105 105 A V E -GH 92 116A 26 11,-2.4 11,-1.9 -2,-0.4 2,-0.5 -0.908 8.1-162.3-111.8 127.5 27.5 32.9 45.8 106 106 A R E +GH 91 115A 24 -15,-1.9 -15,-2.1 -2,-0.5 2,-0.3 -0.934 13.7 176.5-109.5 125.9 24.2 33.0 43.9 107 107 A E E - H 0 114A 60 7,-1.7 7,-2.6 -2,-0.5 2,-0.7 -0.968 27.4-134.9-127.1 141.1 23.5 30.7 40.8 108 108 A L E + H 0 113A 67 -2,-0.3 2,-0.4 -19,-0.3 5,-0.2 -0.858 33.0 170.3 -95.9 115.6 20.6 30.1 38.5 109 109 A I E > - H 0 112A 73 3,-3.5 3,-1.4 -2,-0.7 -2,-0.1 -0.945 62.7 -29.5-138.4 114.6 20.1 26.4 38.0 110 110 A D T 3 S- 0 0 131 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.918 127.2 -37.7 36.4 73.4 17.2 24.9 36.4 111 111 A G T 3 S+ 0 0 67 1,-0.1 19,-0.3 -3,-0.1 2,-0.3 0.088 121.0 103.8 80.6 -8.7 14.6 27.5 37.3 112 112 A K E < -H 109 0A 79 -3,-1.4 -3,-3.5 17,-0.1 2,-0.6 -0.787 66.6-130.4-117.6 152.4 16.1 28.0 40.6 113 113 A L E -HI 108 128A 3 15,-1.3 15,-2.3 -2,-0.3 2,-0.5 -0.758 25.7-165.8 -93.4 120.1 18.2 30.3 42.7 114 114 A I E -HI 107 127A 39 -7,-2.6 -7,-1.7 -2,-0.6 2,-0.5 -0.921 3.2-167.6-117.1 119.6 21.0 28.6 44.6 115 115 A L E -HI 106 126A 12 11,-2.6 11,-2.8 -2,-0.5 2,-0.5 -0.900 2.7-173.2-108.8 125.0 22.9 30.3 47.5 116 116 A T E -HI 105 125A 38 -11,-1.9 -11,-2.4 -2,-0.5 2,-0.5 -0.978 5.2-162.9-123.9 122.9 26.1 28.9 48.9 117 117 A L E -HI 104 124A 7 7,-1.8 7,-2.3 -2,-0.5 2,-0.4 -0.908 7.0-169.6-103.1 126.3 27.8 30.3 52.0 118 118 A T E +HI 103 123A 54 -15,-2.1 -15,-1.7 -2,-0.5 2,-0.3 -0.966 15.5 158.7-124.1 124.7 31.5 29.5 52.7 119 119 A H E > - 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