==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 13-FEB-05 1YU9 . COMPND 2 MOLECULE: GTP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 0 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 99 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.9 56.5 34.1 12.9 2 -1 A P >> - 0 0 92 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.175 360.0 -98.4 -67.5 168.5 58.0 31.7 10.4 3 0 A L G >4 S+ 0 0 149 1,-0.3 3,-1.1 2,-0.2 0, 0.0 0.857 120.4 52.8 -53.3 -44.8 61.2 29.8 11.1 4 1 A G G 34 S+ 0 0 83 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.577 104.2 58.2 -71.6 -10.2 63.5 32.1 9.1 5 2 A S G <4 S+ 0 0 75 -3,-1.6 2,-0.3 2,-0.0 -1,-0.2 0.554 88.3 88.3 -96.0 -13.4 62.2 35.2 10.9 6 3 A E << - 0 0 51 -3,-1.1 2,-0.5 -4,-0.5 0, 0.0 -0.657 57.1-156.9 -95.1 147.1 63.1 34.3 14.5 7 4 A T + 0 0 98 -2,-0.3 2,-0.3 53,-0.0 -3,-0.0 -0.976 28.3 143.4-123.5 117.6 66.3 34.9 16.3 8 5 A Y - 0 0 87 -2,-0.5 52,-0.2 1,-0.1 3,-0.1 -0.985 37.2-160.8-153.5 148.8 67.4 32.8 19.3 9 6 A D S S+ 0 0 95 50,-3.1 2,-0.3 -2,-0.3 51,-0.2 0.689 83.8 32.1 -93.6 -28.4 70.6 31.3 20.7 10 7 A F E -a 60 0A 71 49,-1.5 51,-3.0 2,-0.0 2,-0.5 -0.980 61.2-153.5-135.2 145.0 68.9 28.6 22.9 11 8 A L E -a 61 0A 85 -2,-0.3 2,-0.4 49,-0.2 51,-0.2 -0.981 21.1-174.6-120.8 116.4 65.8 26.5 22.6 12 9 A F E -a 62 0A 18 49,-2.8 51,-3.1 -2,-0.5 2,-0.6 -0.911 20.1-140.9-114.6 139.4 64.3 25.3 26.0 13 10 A K E +a 63 0A 48 -2,-0.4 72,-2.2 70,-0.4 73,-1.3 -0.889 29.4 177.0 -97.8 119.9 61.4 23.0 26.6 14 11 A F E -ab 64 86A 1 49,-3.6 51,-2.4 -2,-0.6 2,-0.3 -0.828 11.1-164.1-115.0 155.9 59.3 24.1 29.6 15 12 A L E -ab 65 87A 1 71,-1.3 73,-2.2 -2,-0.3 2,-0.5 -0.983 14.6-140.4-138.7 156.6 56.1 22.8 31.1 16 13 A V E +ab 66 88A 0 49,-2.5 51,-1.7 -2,-0.3 2,-0.3 -0.974 31.5 172.8-114.3 121.1 53.5 24.2 33.4 17 14 A I E + b 0 89A 1 71,-2.7 73,-3.0 -2,-0.5 2,-0.2 -0.880 16.8 96.7-131.1 159.0 52.2 21.7 36.0 18 15 A G E - b 0 90A 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.724 68.7 -34.7 142.7 170.3 50.0 21.7 39.1 19 16 A N S > S- 0 0 31 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.017 70.9 -87.1 -55.8 154.6 46.4 21.0 40.1 20 17 A A T 3 S+ 0 0 36 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.372 113.3 21.6 -56.8 136.1 43.4 21.6 38.0 21 18 A G T 3 S+ 0 0 40 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.513 83.5 118.6 83.6 7.6 42.1 25.2 38.4 22 19 A T S < S- 0 0 0 -3,-1.5 69,-0.1 68,-0.1 71,-0.1 0.729 89.3-102.7 -77.0 -20.2 45.3 26.7 39.7 23 20 A G S > S+ 0 0 16 -4,-0.2 4,-2.4 67,-0.1 5,-0.1 0.609 73.0 141.5 108.4 20.0 45.6 29.1 36.7 24 21 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.913 76.1 44.7 -57.1 -49.8 48.3 27.4 34.6 25 22 A S H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 112.6 50.9 -64.6 -41.1 46.6 28.2 31.3 26 23 A C H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.872 108.0 54.9 -62.8 -36.4 45.9 31.8 32.3 27 24 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 110.3 44.3 -62.0 -44.9 49.6 32.1 33.3 28 25 A L H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.945 113.9 49.8 -65.9 -45.3 50.7 31.0 29.8 29 26 A H H X>S+ 0 0 53 -4,-2.6 4,-3.0 1,-0.2 6,-0.6 0.898 110.8 50.5 -60.8 -42.0 48.2 33.3 28.1 30 27 A Q H X5S+ 0 0 21 -4,-2.7 4,-1.7 4,-0.2 -1,-0.2 0.924 111.9 47.8 -57.4 -47.5 49.3 36.2 30.2 31 28 A F H <5S+ 0 0 3 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.919 121.5 34.4 -61.0 -46.4 53.0 35.5 29.3 32 29 A I H <5S+ 0 0 50 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.910 135.3 20.2 -78.0 -44.8 52.4 35.2 25.6 33 30 A E H <5S- 0 0 106 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.495 89.2-129.4-108.5 -7.3 49.6 37.7 25.0 34 31 A K S < - 0 0 52 -2,-0.6 3,-0.5 -11,-0.2 2,-0.4 -0.426 24.8-139.1 -66.5 130.2 42.1 34.9 29.4 38 35 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 -0.773 78.7 5.5 -94.5 141.0 38.4 35.3 29.8 39 36 A D T 3 S- 0 0 129 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.900 81.6-170.0 54.6 47.8 36.2 32.2 30.4 40 37 A S < - 0 0 50 -3,-0.5 2,-0.2 3,-0.0 -1,-0.2 -0.556 4.2-167.5 -66.6 122.4 39.2 29.9 30.8 41 38 A N - 0 0 117 -2,-0.4 3,-0.1 1,-0.1 -16,-0.1 -0.707 36.8 -65.6-106.9 164.6 38.0 26.3 30.9 42 39 A H - 0 0 104 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.154 57.2-111.4 -49.3 132.7 39.8 23.1 31.9 43 40 A T - 0 0 12 24,-0.1 2,-1.0 2,-0.1 27,-0.3 -0.504 21.9-135.4 -67.1 134.7 42.6 22.2 29.5 44 41 A I S S- 0 0 128 -2,-0.2 2,-1.7 2,-0.1 -1,-0.1 -0.836 71.8 -46.2 -96.0 97.9 41.9 19.1 27.4 45 42 A G S S- 0 0 9 -2,-1.0 23,-2.4 25,-0.1 2,-0.3 -0.565 114.6 -27.9 82.9 -79.0 45.2 17.2 27.6 46 43 A V E -C 67 0A 35 -2,-1.7 2,-0.3 21,-0.2 21,-0.2 -0.982 48.4-153.6-165.0 154.0 47.7 19.9 26.8 47 44 A E E -C 66 0A 90 19,-2.0 19,-2.6 -2,-0.3 2,-0.3 -0.910 17.3-140.0-132.9 165.7 48.2 23.2 25.0 48 45 A F E +C 65 0A 94 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.942 21.0 164.9-130.0 145.5 51.3 24.8 23.6 49 46 A G E -C 64 0A 11 15,-2.0 15,-3.5 -2,-0.3 2,-0.3 -0.981 12.5-160.2-149.9 160.2 52.9 28.2 23.4 50 47 A S E +C 63 0A 43 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.996 10.8 169.8-142.2 151.1 56.2 29.8 22.6 51 48 A K E -C 62 0A 49 11,-1.5 11,-2.9 -2,-0.3 2,-0.5 -0.970 26.7-132.0-157.1 141.4 58.0 33.0 23.3 52 49 A I E -C 61 0A 47 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.852 28.8-173.1 -97.2 128.0 61.5 34.4 22.8 53 50 A I E -C 60 0A 10 7,-2.8 7,-2.9 -2,-0.5 2,-0.6 -0.852 26.5-122.0-118.8 157.9 63.0 36.2 25.8 54 51 A N E +C 59 0A 87 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.892 32.3 176.3 -97.9 113.7 66.2 38.2 26.4 55 52 A V E > S-C 58 0A 4 3,-2.9 3,-1.4 -2,-0.6 -2,-0.0 -0.930 72.7 -27.6-124.7 102.5 68.2 36.7 29.3 56 53 A G T 3 S- 0 0 65 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.752 123.3 -51.4 64.5 30.1 71.6 38.3 29.9 57 54 A G T 3 S+ 0 0 54 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.162 119.3 105.1 89.7 -18.3 72.0 39.4 26.3 58 55 A K E < - C 0 55A 105 -3,-1.4 -3,-2.9 -50,-0.0 2,-0.5 -0.699 70.0-127.8 -88.4 148.7 71.3 36.0 24.9 59 56 A Y E - C 0 54A 101 -2,-0.3 -50,-3.1 -5,-0.2 -49,-1.5 -0.870 24.0-168.2 -99.7 126.6 67.9 35.2 23.2 60 57 A V E -aC 10 53A 0 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.6 -0.965 11.8-150.2-119.1 120.6 66.1 32.1 24.5 61 58 A K E -aC 11 52A 22 -51,-3.0 -49,-2.8 -2,-0.5 2,-0.6 -0.825 15.3-154.7 -88.0 121.9 63.1 30.6 22.8 62 59 A L E -aC 12 51A 0 -11,-2.9 -11,-1.5 -2,-0.6 2,-0.7 -0.885 6.4-160.5 -98.9 121.2 60.8 28.9 25.3 63 60 A Q E -aC 13 50A 59 -51,-3.1 -49,-3.6 -2,-0.6 2,-0.5 -0.933 20.7-160.9 -96.6 115.8 58.6 26.1 24.1 64 61 A I E -aC 14 49A 0 -15,-3.5 -15,-2.0 -2,-0.7 2,-0.7 -0.886 15.8-162.4-114.7 119.8 55.9 25.8 26.8 65 62 A W E -aC 15 48A 59 -51,-2.4 -49,-2.5 -2,-0.5 2,-1.0 -0.879 8.1-158.7 -99.8 110.2 53.7 22.8 27.4 66 63 A D E -aC 16 47A 1 -19,-2.6 -19,-2.0 -2,-0.7 2,-0.2 -0.803 20.7-155.8 -89.7 97.8 50.7 23.9 29.4 67 64 A T E - C 0 46A 0 -51,-1.7 2,-0.2 -2,-1.0 -21,-0.2 -0.486 17.6-109.8 -81.9 146.9 49.6 20.5 30.9 68 65 A A - 0 0 5 -23,-2.4 -50,-0.1 -2,-0.2 -48,-0.1 -0.571 20.7-154.2 -68.0 134.5 46.0 19.6 32.0 69 66 A G + 0 0 13 -2,-0.2 -49,-0.5 -50,-0.1 -1,-0.1 0.650 60.6 106.7 -85.3 -18.6 46.0 19.2 35.8 70 67 A Q S > S- 0 0 40 -27,-0.3 3,-2.0 -51,-0.2 4,-0.1 -0.376 76.2-127.1 -66.0 139.0 42.9 16.8 36.0 71 68 A E G > S+ 0 0 144 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.804 104.2 70.5 -58.4 -30.5 44.0 13.3 36.8 72 69 A R G 3 S+ 0 0 187 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.707 99.2 49.9 -59.1 -21.8 42.1 11.9 33.7 73 70 A F G <> S+ 0 0 34 -3,-2.0 4,-0.9 1,-0.2 -1,-0.3 0.323 78.0 104.6-100.5 7.8 44.8 13.5 31.6 74 71 A R H X> S+ 0 0 86 -3,-2.1 3,-1.0 1,-0.2 4,-0.6 0.913 78.4 51.5 -55.8 -47.3 47.8 12.1 33.5 75 72 A S H >4 S+ 0 0 107 -4,-0.3 3,-0.6 1,-0.3 4,-0.3 0.866 110.5 47.0 -61.4 -40.1 48.6 9.5 30.8 76 73 A V H 34 S+ 0 0 87 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.544 108.8 55.7 -80.4 -7.4 48.7 11.9 27.9 77 74 A T H X< S+ 0 0 4 -3,-1.0 3,-0.7 -4,-0.9 4,-0.3 0.484 78.9 90.7-102.1 -1.0 50.9 14.5 29.7 78 75 A R G X< S+ 0 0 48 -3,-0.6 3,-1.4 -4,-0.6 4,-0.5 0.872 79.1 63.3 -58.0 -40.7 53.8 12.1 30.6 79 76 A S G > S+ 0 0 66 -4,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.793 90.2 64.0 -56.7 -36.4 55.6 13.0 27.4 80 77 A Y G < S+ 0 0 44 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.614 94.7 60.1 -74.8 -12.2 56.2 16.7 28.1 81 78 A Y G X S+ 0 0 1 -3,-1.4 3,-1.7 -4,-0.3 2,-0.4 0.742 81.8 98.0 -79.4 -26.1 58.4 16.1 31.1 82 79 A R T < S- 0 0 177 -3,-1.1 31,-0.2 -4,-0.5 3,-0.1 -0.509 102.0 -1.9 -79.1 121.8 61.0 14.2 29.1 83 80 A G T 3 S+ 0 0 68 -2,-0.4 -70,-0.4 1,-0.3 2,-0.3 0.578 93.6 151.5 73.4 11.3 63.9 16.4 28.1 84 81 A A < - 0 0 7 -3,-1.7 30,-0.4 1,-0.1 -1,-0.3 -0.597 34.1-162.8 -76.6 133.2 62.3 19.4 29.8 85 82 A A + 0 0 30 -72,-2.2 33,-2.1 -2,-0.3 2,-0.3 0.747 69.0 6.0 -84.1 -29.9 64.8 22.0 31.1 86 83 A G E -bd 14 118A 0 -73,-1.3 -71,-1.3 31,-0.2 2,-0.3 -0.980 58.0-158.2-151.9 159.8 62.4 23.8 33.4 87 84 A A E -bd 15 119A 0 31,-2.2 33,-2.5 -2,-0.3 2,-0.7 -0.994 17.8-139.4-144.0 139.4 58.9 23.8 34.9 88 85 A L E -bd 16 120A 2 -73,-2.2 -71,-2.7 -2,-0.3 2,-0.7 -0.888 23.8-158.4 -87.6 117.8 56.5 26.2 36.5 89 86 A L E -bd 17 121A 1 31,-2.7 33,-3.0 -2,-0.7 2,-0.4 -0.916 17.6-163.0-101.4 115.1 55.0 24.4 39.4 90 87 A V E +bd 18 122A 0 -73,-3.0 -71,-0.5 -2,-0.7 2,-0.3 -0.788 20.8 166.6-111.7 137.4 51.7 26.1 40.2 91 88 A Y E - d 0 123A 0 31,-2.2 33,-2.7 -2,-0.4 2,-0.5 -0.866 36.4-113.7-131.6 174.7 49.3 26.2 43.2 92 89 A D E > - d 0 124A 10 3,-0.5 3,-2.2 -2,-0.3 7,-0.3 -0.952 13.2-148.9-113.1 117.4 46.5 28.4 44.1 93 90 A I T 3 S+ 0 0 0 31,-2.4 40,-3.4 -2,-0.5 41,-1.6 0.682 99.8 55.6 -62.3 -16.7 47.1 30.5 47.3 94 91 A T T 3 S+ 0 0 23 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.397 102.3 62.0 -92.3 -1.0 43.3 30.3 48.0 95 92 A S X> - 0 0 32 -3,-2.2 4,-1.2 1,-0.1 3,-0.8 -0.884 57.4-170.9-134.1 102.1 43.2 26.5 47.9 96 93 A R H 3> S+ 0 0 88 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.809 86.8 65.0 -60.5 -32.5 45.2 24.5 50.4 97 94 A E H 3> S+ 0 0 142 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.882 100.3 51.3 -57.0 -40.7 44.4 21.3 48.6 98 95 A T H <4 S+ 0 0 6 -3,-0.8 -79,-0.3 -6,-0.2 -1,-0.2 0.852 111.1 47.9 -68.3 -34.4 46.4 22.6 45.6 99 96 A Y H >< S+ 0 0 26 -4,-1.2 3,-1.7 -7,-0.3 4,-0.3 0.903 107.2 55.5 -69.8 -43.4 49.4 23.4 47.9 100 97 A N H 3< S+ 0 0 105 -4,-2.8 3,-0.5 1,-0.3 4,-0.3 0.768 101.6 59.9 -62.3 -25.5 49.2 19.9 49.6 101 98 A A T 3X S+ 0 0 21 -4,-1.2 4,-1.8 1,-0.2 3,-0.5 0.571 79.5 91.5 -74.8 -11.8 49.5 18.3 46.1 102 99 A L H <> S+ 0 0 1 -3,-1.7 4,-3.1 1,-0.2 5,-0.2 0.840 77.2 58.5 -58.5 -40.2 52.9 19.9 45.4 103 100 A T H > S+ 0 0 73 -3,-0.5 4,-2.7 -4,-0.3 -1,-0.2 0.919 109.3 45.5 -56.8 -44.1 55.1 17.1 46.9 104 101 A N H > S+ 0 0 113 -3,-0.5 4,-2.3 -4,-0.3 -1,-0.2 0.881 113.6 48.0 -68.5 -40.8 53.6 14.6 44.4 105 102 A W H X S+ 0 0 29 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.934 114.3 48.7 -59.9 -46.2 53.9 17.0 41.4 106 103 A L H X S+ 0 0 6 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.909 110.9 48.6 -60.3 -49.0 57.5 17.6 42.4 107 104 A T H X S+ 0 0 66 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.2 0.918 113.1 47.6 -57.6 -48.5 58.3 14.0 42.8 108 105 A D H X S+ 0 0 37 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.891 110.4 52.9 -62.1 -41.1 56.8 13.1 39.5 109 106 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.922 110.6 45.8 -58.9 -47.8 58.6 15.9 37.7 110 107 A R H < S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.696 114.8 48.4 -75.8 -18.9 62.0 14.9 39.1 111 108 A M H < S+ 0 0 150 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.874 118.1 37.8 -82.3 -41.7 61.5 11.3 38.2 112 109 A L H < S+ 0 0 60 -4,-2.4 -29,-0.2 -5,-0.1 -2,-0.2 0.882 122.3 40.4 -79.9 -44.4 60.3 11.9 34.6 113 110 A A S < S- 0 0 9 -4,-2.6 -31,-0.1 -5,-0.3 2,-0.1 -0.297 116.3 -67.2 -85.2-177.9 62.6 14.7 33.7 114 111 A S > - 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