==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 13-MAR-05 2BME . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.SCHEIDIG,S.K.HUBER . 697 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 79 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 7 0 0 0 0 8 3 1 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 0 8 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 1 0 0 0 0 0 0 4 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 2 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 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 4 A S 0 0 178 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.1 49.2 4.8 23.2 2 5 A E - 0 0 112 1,-0.1 2,-0.1 46,-0.0 0, 0.0 -0.451 360.0-166.2 -75.6 125.9 49.5 4.3 19.4 3 6 A T - 0 0 94 -2,-0.3 2,-0.3 45,-0.0 -1,-0.1 -0.364 7.3-154.8-104.9-178.3 49.3 0.7 18.3 4 7 A Y - 0 0 89 -2,-0.1 52,-0.2 1,-0.1 3,-0.1 -0.964 19.0-147.0-155.9 157.1 50.1 -1.1 15.1 5 8 A D S S+ 0 0 97 50,-3.0 2,-0.3 -2,-0.3 51,-0.2 0.646 85.9 32.1-101.5 -23.2 49.0 -4.3 13.4 6 9 A F E -a 56 0A 53 49,-1.5 51,-3.1 2,-0.0 2,-0.4 -0.976 59.3-157.8-139.3 145.0 52.4 -5.1 11.7 7 10 A L E +a 57 0A 80 -2,-0.3 2,-0.4 49,-0.2 51,-0.2 -0.970 18.1 178.1-128.5 117.7 56.0 -4.6 12.5 8 11 A F E -a 58 0A 16 49,-2.4 51,-2.7 -2,-0.4 2,-0.5 -0.959 22.7-140.6-119.5 137.5 58.6 -4.6 9.7 9 12 A K E -a 59 0A 52 -2,-0.4 72,-2.7 70,-0.4 73,-1.6 -0.790 27.0-176.4 -92.2 127.4 62.4 -4.1 9.7 10 13 A F E -ab 60 82A 0 49,-2.7 51,-2.8 -2,-0.5 2,-0.3 -0.903 12.2-151.9-119.1 153.0 63.7 -2.1 6.8 11 14 A L E -ab 61 83A 0 71,-1.8 73,-2.5 -2,-0.3 2,-0.5 -0.904 8.1-149.5-111.2 156.8 67.1 -1.1 5.6 12 15 A V E +ab 62 84A 0 49,-2.3 51,-2.0 -2,-0.3 2,-0.3 -0.996 33.4 171.5-120.3 119.4 68.3 1.9 3.7 13 16 A I E + b 0 85A 0 71,-2.6 73,-2.8 -2,-0.5 2,-0.2 -0.848 13.7 97.3-129.9 158.8 71.4 0.8 1.7 14 17 A G E - b 0 86A 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.725 68.2 -38.8 138.8 167.1 73.6 2.3 -1.1 15 18 A N S > S- 0 0 32 71,-0.6 3,-1.4 79,-0.3 5,-0.3 -0.111 70.6 -88.3 -61.4 157.6 76.8 4.1 -1.7 16 19 A A T 3 S+ 0 0 33 49,-0.7 -1,-0.1 1,-0.2 48,-0.1 -0.323 111.8 25.9 -58.3 143.9 78.1 6.8 0.6 17 20 A G T 3 S+ 0 0 41 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.465 84.6 114.6 89.8 -2.1 76.8 10.3 -0.3 18 21 A T S < S- 0 0 0 -3,-1.4 71,-0.1 68,-0.1 69,-0.1 0.703 90.4-101.6 -82.4 -20.7 73.7 9.1 -2.1 19 22 A G S > S+ 0 0 16 -4,-0.2 4,-2.3 67,-0.1 5,-0.1 0.620 72.0 141.0 114.1 19.5 71.3 10.6 0.5 20 23 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.895 77.0 44.8 -55.7 -50.7 70.2 7.7 2.7 21 24 A S H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 114.2 49.9 -65.3 -39.5 70.2 9.6 6.0 22 25 A C H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.840 108.1 54.6 -66.8 -33.8 68.5 12.6 4.4 23 26 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.937 109.9 45.4 -66.1 -43.1 65.8 10.3 2.9 24 27 A L H X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.926 112.8 50.8 -64.7 -43.3 65.0 8.8 6.4 25 28 A H H X>S+ 0 0 39 -4,-2.3 4,-2.9 1,-0.2 5,-0.6 0.881 110.2 49.6 -63.8 -38.2 64.9 12.2 8.0 26 29 A Q H X5S+ 0 0 21 -4,-2.1 4,-1.8 3,-0.2 -1,-0.2 0.930 111.5 49.0 -63.5 -46.3 62.5 13.5 5.3 27 30 A F H <5S+ 0 0 6 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.931 122.0 33.7 -58.9 -46.1 60.2 10.4 5.7 28 31 A I H <5S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.923 134.8 22.2 -76.9 -45.2 60.1 10.8 9.5 29 32 A E H <5S- 0 0 104 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.615 90.6-131.2-104.1 -14.3 60.4 14.6 10.0 30 33 A K S < - 0 0 60 -2,-0.5 3,-0.5 -11,-0.1 -11,-0.1 -0.475 17.2-174.1 -86.3 52.4 68.3 18.1 7.3 34 37 A D T 3 S+ 0 0 140 -2,-0.5 -1,-0.1 1,-0.1 -12,-0.0 0.796 74.7 65.2 -69.4 7.2 71.3 20.3 5.2 35 38 A D T 3 S+ 0 0 112 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.043 73.8 147.1-101.0 25.6 74.1 19.7 7.7 36 39 A S < - 0 0 42 -3,-0.5 2,-0.2 1,-0.0 3,-0.1 -0.439 22.8-177.3 -75.5 125.0 74.2 15.8 7.1 37 40 A N - 0 0 142 -2,-0.2 3,-0.1 1,-0.1 -16,-0.1 -0.727 40.1 -59.6-114.3 172.8 77.5 14.0 7.3 38 41 A H - 0 0 106 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.161 51.0-119.6 -55.0 134.2 78.7 10.4 6.8 39 42 A T - 0 0 17 24,-0.2 2,-0.7 2,-0.1 27,-0.3 -0.699 24.3-163.8 -77.2 121.2 77.0 7.8 8.9 40 43 A I S S- 0 0 61 -2,-0.6 180,-1.9 24,-0.1 2,-0.4 -0.662 72.0 -15.1-111.8 69.4 79.8 6.2 10.9 41 44 A G E S-C 219 0A 1 -2,-0.7 23,-0.8 178,-0.2 2,-0.3 -0.985 111.3 -40.5 136.6-120.6 78.0 3.1 12.1 42 45 A V E -CD 218 63A 3 176,-2.4 176,-2.1 -2,-0.4 2,-0.3 -0.999 43.7-158.3-145.7 140.1 74.2 2.8 11.9 43 46 A E E -CD 217 62A 73 19,-2.7 19,-2.6 -2,-0.3 2,-0.4 -0.805 11.4-150.3-114.0 161.1 71.3 5.1 12.6 44 47 A F E + D 0 61A 29 172,-1.8 2,-0.3 -2,-0.3 17,-0.2 -0.983 17.3 167.2-132.9 137.4 67.7 4.2 13.4 45 48 A G E - D 0 60A 9 15,-2.0 15,-3.3 -2,-0.4 2,-0.3 -0.983 12.1-161.1-135.7 161.5 64.2 5.8 12.8 46 49 A S E + D 0 59A 51 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.984 10.0 172.4-140.8 153.7 60.7 4.5 13.2 47 50 A K E - D 0 58A 49 11,-1.5 11,-3.2 -2,-0.3 2,-0.5 -0.978 25.4-134.5-154.8 142.1 57.3 5.6 11.9 48 51 A I E - D 0 57A 36 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.900 27.8-170.5 -97.9 124.6 53.7 4.1 11.9 49 52 A I E - D 0 56A 8 7,-3.0 7,-2.8 -2,-0.5 2,-0.7 -0.857 22.8-125.9-113.5 157.8 51.9 4.3 8.6 50 53 A N E + D 0 55A 85 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.875 26.6 179.6-100.8 109.4 48.3 3.6 7.7 51 54 A V E > S- D 0 54A 8 3,-3.3 3,-1.2 -2,-0.7 -2,-0.0 -0.826 75.5 -35.7-113.9 93.4 48.0 1.1 4.8 52 55 A G T 3 S- 0 0 71 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.782 121.9 -47.5 66.2 29.1 44.3 0.5 4.0 53 56 A G T 3 S+ 0 0 51 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.384 117.9 113.9 88.2 -4.6 43.3 0.8 7.6 54 57 A K E < - D 0 51A 93 -3,-1.2 -3,-3.3 -50,-0.0 2,-0.5 -0.892 64.2-137.1 -94.7 128.0 46.1 -1.5 8.7 55 58 A Y E - D 0 50A 94 -2,-0.5 -50,-3.0 -5,-0.2 -49,-1.5 -0.774 20.3-168.6 -90.6 124.4 48.7 0.2 10.9 56 59 A V E -aD 6 49A 0 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.6 -0.960 10.0-152.7-115.6 118.7 52.3 -0.8 10.0 57 60 A K E -aD 7 48A 47 -51,-3.1 -49,-2.4 -2,-0.5 2,-0.5 -0.832 11.8-156.3 -90.4 125.3 55.2 0.2 12.2 58 61 A L E -aD 8 47A 0 -11,-3.2 -11,-1.5 -2,-0.6 2,-0.6 -0.889 6.9-164.4-103.1 123.5 58.5 0.5 10.2 59 62 A Q E -aD 9 46A 58 -51,-2.7 -49,-2.7 -2,-0.5 2,-0.5 -0.956 21.1-163.1-104.3 111.3 61.8 0.1 12.1 60 63 A I E -aD 10 45A 0 -15,-3.3 -15,-2.0 -2,-0.6 2,-0.7 -0.860 17.0-160.0-116.5 123.4 64.3 1.5 9.8 61 64 A W E -aD 11 44A 24 -51,-2.8 -49,-2.3 -2,-0.5 2,-0.8 -0.890 8.9-157.1 -99.9 114.1 68.1 1.0 9.9 62 65 A D E -aD 12 43A 2 -19,-2.6 -19,-2.7 -2,-0.7 -49,-0.1 -0.802 24.2-153.8 -92.7 108.0 69.9 3.7 8.0 63 66 A T E - D 0 42A 1 -51,-2.0 2,-0.3 -2,-0.8 -24,-0.2 -0.382 16.9-100.7 -92.1 160.2 73.2 2.1 7.1 64 67 A A - 0 0 0 -23,-0.8 -50,-0.2 5,-0.2 9,-0.1 -0.597 24.8-166.1 -77.3 130.7 76.7 3.4 6.4 65 68 A G + 0 0 7 -2,-0.3 -49,-0.7 -26,-0.2 -1,-0.1 0.691 51.9 110.3 -88.6 -20.9 77.6 3.5 2.7 66 69 A Q S > S- 0 0 54 -27,-0.3 3,-2.0 -51,-0.2 -2,-0.1 -0.296 75.3-124.5 -60.4 138.5 81.3 4.0 3.0 67 70 A E G > S+ 0 0 136 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.814 106.8 67.9 -53.8 -34.7 83.3 0.9 1.9 68 71 A R G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.736 103.0 45.8 -61.6 -20.5 85.1 0.7 5.3 69 72 A F G <> S+ 0 0 5 -3,-2.0 4,-2.5 1,-0.2 3,-0.5 0.212 78.0 111.7-103.0 12.8 81.8 -0.2 6.9 70 73 A R H <> S+ 0 0 24 -3,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.869 76.3 49.8 -62.0 -36.0 80.7 -2.8 4.4 71 74 A S H > S+ 0 0 97 -4,-0.3 4,-0.6 -3,-0.2 -1,-0.2 0.831 113.0 49.5 -70.4 -27.3 81.1 -5.8 6.7 72 75 A V H >4 S+ 0 0 23 -3,-0.5 3,-1.1 2,-0.2 4,-0.3 0.943 111.3 47.0 -70.0 -53.8 79.0 -4.0 9.3 73 76 A T H >< S+ 0 0 1 -4,-2.5 3,-2.0 1,-0.3 4,-0.4 0.900 107.1 59.4 -57.3 -40.1 76.3 -3.0 6.9 74 77 A R H >< S+ 0 0 110 -4,-2.5 3,-1.0 -5,-0.3 4,-0.4 0.791 93.1 65.8 -60.3 -25.1 76.2 -6.6 5.6 75 78 A S T << S+ 0 0 79 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.610 93.4 64.3 -71.6 -11.4 75.3 -7.8 9.2 76 79 A Y T < S+ 0 0 19 -3,-2.0 4,-0.2 -4,-0.3 -1,-0.2 0.560 77.8 79.9 -89.4 -14.0 71.9 -6.0 8.9 77 80 A Y S X S+ 0 0 1 -3,-1.0 3,-2.2 -4,-0.4 33,-0.4 0.903 70.1 93.2 -62.2 -39.6 70.4 -8.0 6.0 78 81 A R T 3 S+ 0 0 213 -4,-0.4 31,-0.1 1,-0.3 3,-0.1 -0.324 100.5 8.9 -58.9 126.0 69.4 -10.8 8.4 79 82 A G T 3 S+ 0 0 65 1,-0.3 -70,-0.4 -2,-0.1 2,-0.3 0.292 91.9 133.3 84.7 -12.1 65.8 -10.2 9.5 80 83 A A < - 0 0 5 -3,-2.2 30,-0.4 -4,-0.2 -1,-0.3 -0.580 33.8-173.5 -68.2 130.5 65.1 -7.3 7.1 81 84 A A S S+ 0 0 31 -72,-2.7 33,-1.9 -2,-0.3 2,-0.3 0.673 70.9 16.1 -91.6 -28.0 61.8 -7.6 5.4 82 85 A G E -be 10 114A 0 -73,-1.6 -71,-1.8 31,-0.2 2,-0.3 -0.963 61.0-169.4-143.4 157.1 62.3 -4.6 3.1 83 86 A A E -be 11 115A 0 31,-2.3 33,-2.4 -2,-0.3 2,-0.6 -0.978 18.7-143.5-146.9 145.5 65.0 -2.3 1.8 84 87 A L E -be 12 116A 2 -73,-2.5 -71,-2.6 -2,-0.3 2,-0.6 -0.964 21.1-156.9-102.2 118.8 65.3 0.9 -0.1 85 88 A L E -be 13 117A 0 31,-2.6 33,-2.8 -2,-0.6 2,-0.4 -0.924 17.8-162.7-101.3 119.0 68.4 0.7 -2.3 86 89 A V E +be 14 118A 1 -73,-2.8 -71,-0.6 -2,-0.6 2,-0.3 -0.815 20.3 170.0-116.0 137.0 69.6 4.2 -3.1 87 90 A Y E - e 0 119A 0 31,-2.4 33,-2.9 -2,-0.4 2,-0.5 -0.873 36.2-112.6-128.2 172.7 71.8 5.8 -5.8 88 91 A D E > - e 0 120A 11 3,-0.4 3,-2.2 -2,-0.3 7,-0.3 -0.925 14.0-146.9-108.3 120.3 72.5 9.5 -6.7 89 92 A I T 3 S+ 0 0 0 31,-2.6 40,-3.2 -2,-0.5 41,-1.3 0.711 100.4 55.0 -64.2 -17.6 71.2 10.5 -10.2 90 93 A T T 3 S+ 0 0 26 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.457 101.1 64.4 -91.6 -1.7 74.1 12.9 -10.4 91 94 A S X> - 0 0 38 -3,-2.2 4,-1.1 1,-0.1 3,-0.9 -0.866 57.3-171.2-129.2 100.2 76.8 10.2 -9.7 92 95 A R H 3> S+ 0 0 79 -2,-0.5 4,-3.1 1,-0.3 3,-0.4 0.839 87.1 63.4 -57.3 -38.4 77.2 7.5 -12.3 93 96 A E H 3> S+ 0 0 116 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.904 100.5 51.9 -54.2 -40.4 79.6 5.6 -9.9 94 97 A T H <4 S+ 0 0 9 -3,-0.9 -79,-0.3 1,-0.2 -1,-0.2 0.849 112.0 46.3 -67.6 -29.5 76.8 5.2 -7.4 95 98 A Y H >< S+ 0 0 24 -4,-1.1 3,-1.7 -3,-0.4 4,-0.3 0.898 108.5 55.1 -77.3 -39.5 74.5 3.7 -10.1 96 99 A N H >< S+ 0 0 85 -4,-3.1 3,-0.6 1,-0.3 4,-0.3 0.777 100.6 61.9 -63.7 -24.1 77.2 1.4 -11.3 97 100 A A T >X S+ 0 0 5 -4,-1.3 4,-1.6 -5,-0.2 3,-0.6 0.582 78.4 91.6 -74.3 -11.1 77.6 0.1 -7.7 98 101 A L H <> S+ 0 0 0 -3,-1.7 4,-2.5 1,-0.3 -1,-0.2 0.851 77.6 57.5 -60.8 -34.3 74.0 -1.2 -7.8 99 102 A T H <> S+ 0 0 72 -3,-0.6 4,-2.4 -4,-0.3 -1,-0.3 0.896 106.3 51.0 -63.0 -38.0 74.8 -4.7 -9.0 100 103 A N H <> S+ 0 0 96 -3,-0.6 4,-2.0 -4,-0.3 -1,-0.2 0.896 109.1 50.0 -66.4 -38.0 77.2 -5.2 -6.0 101 104 A W H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.940 112.1 47.6 -64.6 -44.8 74.5 -4.1 -3.6 102 105 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.867 109.0 54.2 -66.7 -34.0 72.0 -6.5 -5.1 103 106 A T H X S+ 0 0 72 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.874 108.8 50.2 -61.9 -41.3 74.6 -9.4 -5.1 104 107 A D H X S+ 0 0 18 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.965 111.7 45.9 -62.8 -47.9 75.0 -8.7 -1.4 105 108 A A H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.882 109.4 55.9 -65.6 -32.1 71.2 -8.8 -0.7 106 109 A R H < S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 115.7 38.1 -64.5 -36.0 70.9 -12.0 -2.8 107 110 A M H < S+ 0 0 147 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.861 129.5 25.8 -83.2 -35.2 73.5 -13.8 -0.7 108 111 A L H < S+ 0 0 71 -4,-2.5 -3,-0.2 -5,-0.2 2,-0.2 0.688 106.2 69.4-111.2 -22.8 72.6 -12.4 2.8 109 112 A A S < S- 0 0 7 -4,-2.0 -31,-0.1 -5,-0.3 -32,-0.1 -0.498 93.5 -78.4 -93.3 163.1 68.9 -11.4 2.9 110 113 A S > - 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