==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-SEP-06 2IEZ . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-27B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.G.CHAVAS,S.TORII,H.KAMIKUBO,M.KAWASAKI,K.IHARA,R.KATO,M. . 691 9 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 71 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 2 5 2 4 3 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 4 1 2 4 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 . 2 0 1 0 0 0 0 1 2 0 2 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 1 0 0 1 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 6 A Y 0 0 234 0, 0.0 3,-0.1 0, 0.0 227,-0.0 0.000 360.0 360.0 360.0 134.2 -23.1 -54.3 51.3 2 7 A D - 0 0 117 1,-0.3 2,-0.3 0, 0.0 226,-0.0 0.946 360.0 -16.7 -76.3 -86.3 -19.8 -53.1 49.9 3 8 A Y - 0 0 135 2,-0.0 229,-3.7 0, 0.0 2,-0.7 -0.857 59.4-123.9-120.8 158.0 -20.6 -50.5 47.2 4 9 A L E -a 232 0A 113 -2,-0.3 2,-0.6 227,-0.2 229,-0.2 -0.888 30.3-177.0-102.5 105.1 -23.7 -49.5 45.4 5 10 A I E -a 233 0A 6 227,-1.7 229,-3.1 -2,-0.7 2,-0.6 -0.907 10.7-155.7-107.9 121.1 -23.2 -49.7 41.6 6 11 A K E -a 234 0A 14 -2,-0.6 76,-2.0 74,-0.3 77,-1.0 -0.838 12.6-175.6-102.7 117.2 -26.0 -48.6 39.4 7 12 A L E -ab 235 83A 0 227,-4.2 229,-3.1 -2,-0.6 2,-0.4 -0.875 11.0-149.9-112.0 142.4 -26.1 -50.0 35.8 8 13 A L E -ab 236 84A 0 75,-2.8 77,-3.5 -2,-0.4 2,-0.7 -0.914 7.3-144.1-112.3 137.0 -28.6 -49.1 33.0 9 14 A A E + b 0 85A 1 227,-2.1 229,-0.2 -2,-0.4 2,-0.2 -0.887 31.6 179.3 -99.8 109.0 -29.8 -51.4 30.2 10 15 A L E + b 0 86A 25 75,-3.0 77,-1.7 -2,-0.7 2,-0.2 -0.665 21.3 90.3-112.4 162.6 -30.2 -49.3 27.1 11 16 A G S S- 0 0 21 -2,-0.2 77,-0.1 75,-0.2 3,-0.1 -0.501 72.4 -60.0 130.2 157.8 -31.2 -49.9 23.5 12 17 A D S > S- 0 0 45 75,-0.3 3,-1.2 83,-0.2 4,-0.1 -0.325 70.2 -77.8 -73.2 153.8 -34.4 -50.0 21.3 13 18 A S T 3 S+ 0 0 38 1,-0.2 -1,-0.1 2,-0.1 82,-0.0 0.007 111.4 26.0 -56.2 151.9 -37.3 -52.4 22.2 14 19 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.370 85.0 113.4 78.7 -3.8 -37.2 -56.1 21.3 15 20 A V S < S- 0 0 1 -3,-1.2 75,-0.1 72,-0.1 -2,-0.1 0.697 90.0-109.2 -72.9 -20.5 -33.4 -56.1 21.4 16 21 A G S > S+ 0 0 12 -4,-0.1 4,-3.4 -5,-0.1 5,-0.1 0.685 71.6 137.0 106.5 24.9 -33.5 -58.4 24.5 17 22 A K H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.899 77.9 48.9 -69.7 -40.4 -32.5 -56.3 27.6 18 23 A T H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.948 116.8 43.5 -61.8 -47.9 -35.2 -57.7 29.9 19 24 A T H > S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 5,-0.4 0.983 110.8 55.8 -57.6 -57.8 -34.3 -61.2 28.8 20 25 A F H X S+ 0 0 1 -4,-3.4 4,-0.7 1,-0.2 -1,-0.2 0.793 113.9 41.1 -40.0 -40.6 -30.5 -60.3 29.1 21 26 A L H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.1 -1,-0.2 0.884 106.5 62.8 -82.0 -39.8 -31.1 -59.3 32.7 22 27 A Y H X S+ 0 0 149 -4,-2.6 4,-1.3 1,-0.2 3,-0.3 0.945 109.9 34.6 -49.4 -66.1 -33.5 -62.1 33.8 23 28 A R H < S+ 0 0 133 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.807 117.5 54.8 -67.2 -33.8 -31.2 -65.1 33.3 24 29 A Y H < S+ 0 0 21 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.896 104.4 53.6 -60.6 -42.9 -28.0 -63.2 34.4 25 30 A T H < S- 0 0 3 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.833 78.1-163.2 -74.1 -37.1 -29.4 -62.1 37.7 26 31 A D < + 0 0 114 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.1 0.401 55.4 90.7 74.9 -0.8 -30.5 -65.4 39.1 27 32 A N S S- 0 0 96 -5,-0.2 -1,-0.2 199,-0.1 -2,-0.1 -0.827 71.1-134.1-125.9 162.8 -32.8 -63.9 41.8 28 33 A K + 0 0 217 -2,-0.3 2,-0.7 -3,-0.1 -2,-0.0 -0.019 64.6 117.8-107.0 27.6 -36.5 -62.9 42.2 29 34 A F + 0 0 115 197,-0.2 197,-0.5 1,-0.1 -2,-0.1 -0.865 32.0 151.9 -96.7 111.5 -36.0 -59.5 43.8 30 35 A N - 0 0 48 -2,-0.7 2,-0.2 195,-0.1 195,-0.2 -0.502 24.1-168.4-150.3 68.3 -37.5 -57.0 41.3 31 36 A P - 0 0 38 0, 0.0 193,-1.6 0, 0.0 2,-0.4 -0.433 13.9-158.1 -67.7 128.2 -39.0 -53.7 42.6 32 37 A K E -C 223 0A 133 191,-0.2 2,-0.5 -2,-0.2 191,-0.2 -0.847 15.8-161.2-112.5 142.4 -41.0 -51.8 39.9 33 38 A F E +C 222 0A 104 189,-3.3 189,-1.9 -2,-0.4 2,-0.4 -0.941 23.9 177.9-119.6 106.8 -41.9 -48.1 39.7 34 39 A I E +C 221 0A 102 -2,-0.5 187,-0.2 187,-0.2 2,-0.2 -0.932 9.4 179.9-120.6 130.4 -44.8 -47.8 37.3 35 40 A T E -C 220 0A 24 185,-2.8 185,-2.5 -2,-0.4 2,-0.4 -0.689 27.5-114.0-113.5 171.7 -46.7 -44.7 36.3 36 41 A T E -C 219 0A 54 -2,-0.2 2,-0.3 183,-0.2 183,-0.2 -0.858 28.9-178.1-107.9 146.3 -49.6 -44.2 33.9 37 42 A V E +C 218 0A 9 181,-3.1 181,-3.2 -2,-0.4 2,-0.3 -0.952 11.9 156.8-137.5 151.4 -49.4 -42.2 30.6 38 43 A G E -CD 217 65A 8 27,-2.0 27,-3.6 -2,-0.3 2,-0.3 -0.992 32.4-137.0-165.6 168.0 -52.1 -41.4 28.1 39 44 A I E +CD 216 64A 9 177,-1.8 177,-1.4 -2,-0.3 2,-0.2 -0.929 28.1 171.0-126.7 154.6 -53.6 -39.4 25.3 40 45 A D E -CD 215 63A 6 23,-2.9 23,-2.4 -2,-0.3 2,-0.3 -0.857 14.3-142.8-148.8-179.4 -57.3 -38.3 25.0 41 46 A F E - D 0 62A 22 173,-1.7 2,-0.3 21,-0.3 21,-0.2 -0.986 4.9-153.2-153.3 165.3 -59.6 -36.1 23.0 42 47 A R E - D 0 61A 15 19,-2.1 19,-3.2 -2,-0.3 2,-0.3 -0.973 18.0-140.8-136.6 146.2 -62.7 -33.8 23.0 43 48 A E E - D 0 60A 41 169,-0.4 2,-0.3 -2,-0.3 17,-0.2 -0.834 15.4-177.9-111.4 147.2 -65.1 -33.1 20.2 44 49 A K E - D 0 59A 41 15,-1.4 15,-3.3 -2,-0.3 2,-0.6 -0.989 17.3-144.4-139.3 144.8 -66.8 -29.8 19.3 45 50 A R E + D 0 58A 177 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.925 29.0 166.4-117.2 110.7 -69.3 -29.2 16.5 46 51 A V E - D 0 57A 22 11,-1.8 11,-2.1 -2,-0.6 2,-0.5 -0.901 34.3-128.1-126.3 150.2 -69.0 -25.9 14.8 47 52 A V E - D 0 56A 93 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.858 24.4-155.9 -95.3 127.3 -70.4 -24.4 11.6 48 53 A Y E D 0 55A 45 7,-2.5 7,-2.3 -2,-0.5 -2,-0.0 -0.931 360.0 360.0-108.8 128.3 -67.7 -22.9 9.3 49 54 A D 0 0 130 -2,-0.5 5,-0.2 5,-0.2 4,-0.1 -0.779 360.0 360.0 -98.9 360.0 -68.7 -20.2 6.8 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 62 A S 0 0 193 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.6 -69.5 -15.7 -0.6 52 63 A G - 0 0 53 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.670 360.0-146.3 110.3 90.4 -69.3 -18.3 2.1 53 64 A K - 0 0 143 -4,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.504 25.2-123.9 -70.6 152.0 -70.1 -22.0 1.7 54 65 A A - 0 0 74 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.892 31.5-178.7-110.3 112.8 -71.6 -23.6 4.8 55 66 A F E -D 48 0A 51 -7,-2.3 -7,-2.5 -2,-0.6 2,-0.6 -0.931 27.3-138.8-118.9 129.9 -69.9 -26.7 6.3 56 67 A K E -D 47 0A 103 -2,-0.5 129,-2.3 -9,-0.2 130,-1.6 -0.740 34.3-170.5 -73.2 117.7 -70.8 -28.9 9.3 57 68 A V E -De 46 186A 2 -11,-2.1 -11,-1.8 -2,-0.6 2,-0.6 -0.963 18.0-156.5-121.3 133.2 -67.4 -29.5 10.9 58 69 A H E -De 45 187A 14 128,-3.2 130,-2.8 -2,-0.4 2,-0.7 -0.944 13.7-154.9-105.9 118.1 -66.5 -31.9 13.7 59 70 A L E -De 44 188A 0 -15,-3.3 -15,-1.4 -2,-0.6 2,-0.7 -0.840 8.5-168.2 -99.0 111.5 -63.4 -30.9 15.7 60 71 A Q E -De 43 189A 37 128,-2.1 130,-2.7 -2,-0.7 2,-0.5 -0.885 11.8-170.9 -88.5 118.2 -61.5 -33.7 17.5 61 72 A L E -De 42 190A 1 -19,-3.2 -19,-2.1 -2,-0.7 2,-0.2 -0.967 10.0-151.4-115.8 121.8 -59.0 -31.8 19.8 62 73 A W E -De 41 191A 22 128,-3.0 130,-0.8 -2,-0.5 2,-0.3 -0.626 12.5-170.7-103.7 155.9 -56.5 -34.1 21.4 63 74 A D E -D 40 0A 2 -23,-2.4 -23,-2.9 -2,-0.2 2,-0.4 -0.991 16.2-136.6-143.0 143.2 -54.6 -33.9 24.7 64 75 A T E -D 39 0A 36 128,-0.4 2,-0.3 -2,-0.3 -25,-0.3 -0.840 21.4-168.5-101.0 143.2 -51.7 -35.8 26.3 65 76 A A E +D 38 0A 43 -27,-3.6 -27,-2.0 -2,-0.4 -2,-0.0 -0.871 64.3 28.5-126.6 156.6 -51.8 -36.8 30.0 66 77 A G S >> S+ 0 0 6 -2,-0.3 4,-1.5 -29,-0.2 3,-0.7 0.125 74.8 135.3 79.5 -24.6 -49.1 -38.1 32.4 67 78 A L T 34 + 0 0 67 -29,-0.3 4,-0.4 1,-0.2 -2,-0.1 0.697 67.5 45.7 -7.5 -62.1 -46.4 -36.3 30.4 68 79 A E T >> S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 3,-1.7 0.908 105.7 57.2 -73.5 -43.9 -44.6 -34.8 33.5 69 80 A R H <> S+ 0 0 121 -3,-0.7 4,-1.8 1,-0.3 -1,-0.2 0.868 101.0 60.0 -49.2 -42.6 -44.4 -38.0 35.6 70 81 A F H 3X S+ 0 0 39 -4,-1.5 4,-1.7 2,-0.2 -1,-0.3 0.670 104.9 49.5 -65.4 -16.9 -42.7 -39.7 32.7 71 82 A R H <> S+ 0 0 165 -3,-1.7 4,-2.8 -4,-0.4 -2,-0.2 0.874 110.1 47.3 -84.6 -44.2 -39.9 -37.1 33.1 72 83 A S H X S+ 0 0 76 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.761 114.3 53.0 -59.9 -26.0 -39.5 -37.6 36.8 73 84 A L H X S+ 0 0 17 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.938 108.9 45.0 -72.7 -53.4 -39.5 -41.2 35.7 74 85 A T H X S+ 0 0 48 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.922 114.0 50.3 -53.5 -49.9 -36.7 -40.8 33.2 75 86 A T H X S+ 0 0 73 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.910 108.4 52.5 -56.7 -47.4 -34.7 -38.7 35.7 76 87 A A H < S+ 0 0 39 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.8 47.9 -54.5 -40.8 -35.1 -41.4 38.3 77 88 A F H < S+ 0 0 7 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 117.7 39.1 -69.9 -39.1 -33.8 -43.9 35.7 78 89 A F H >< S+ 0 0 77 -4,-2.3 3,-0.9 -5,-0.1 -2,-0.2 0.665 88.5 118.6 -88.8 -17.4 -30.8 -41.8 34.7 79 90 A R T 3< S- 0 0 162 -4,-2.4 -3,-0.0 1,-0.2 -73,-0.0 -0.016 86.0 -7.1 -50.5 150.7 -29.8 -40.5 38.2 80 91 A D T 3 S+ 0 0 138 1,-0.1 2,-0.3 2,-0.1 -74,-0.3 0.724 90.4 168.7 29.1 48.9 -26.4 -41.3 39.7 81 92 A A < + 0 0 16 -3,-0.9 -74,-0.1 1,-0.1 -1,-0.1 -0.724 21.8 173.1 -94.7 140.9 -25.7 -43.8 36.8 82 93 A M + 0 0 46 -76,-2.0 34,-2.7 -2,-0.3 2,-0.3 0.547 61.3 41.2-122.4 -17.0 -22.2 -45.2 36.4 83 94 A G E -bf 7 116A 0 -77,-1.0 -75,-2.8 32,-0.2 2,-0.6 -0.985 58.9-152.6-148.4 131.5 -22.5 -47.9 33.6 84 95 A F E -bf 8 117A 11 32,-1.7 34,-2.9 -2,-0.3 2,-1.5 -0.885 5.4-157.2-113.0 107.9 -24.3 -48.1 30.3 85 96 A L E -bf 9 118A 0 -77,-3.5 -75,-3.0 -2,-0.6 2,-1.2 -0.671 22.4-174.5 -77.7 90.3 -25.4 -51.5 28.9 86 97 A L E +bf 10 119A 3 32,-2.7 34,-3.3 -2,-1.5 2,-0.3 -0.706 12.5 166.0-100.0 86.0 -25.6 -50.2 25.3 87 98 A M E + f 0 120A 0 -77,-1.7 -75,-0.3 -2,-1.2 2,-0.2 -0.692 14.6 178.0-102.5 151.7 -27.0 -53.1 23.3 88 99 A F E - f 0 121A 8 32,-1.8 34,-2.1 -2,-0.3 2,-0.4 -0.742 38.5 -88.4-130.7-177.6 -28.4 -53.3 19.8 89 100 A D E > - f 0 122A 13 3,-0.4 3,-0.9 -2,-0.2 6,-0.2 -0.847 17.3-153.8 -98.8 134.3 -29.7 -56.2 17.7 90 101 A L T 3 S+ 0 0 8 32,-1.9 41,-1.5 -2,-0.4 42,-0.8 0.768 101.1 52.3 -70.0 -26.6 -27.3 -58.2 15.5 91 102 A T T 3 S+ 0 0 26 31,-0.2 2,-0.3 39,-0.2 -1,-0.2 0.185 108.6 60.2 -93.5 15.7 -30.3 -59.1 13.3 92 103 A S < - 0 0 30 -3,-0.9 4,-0.5 1,-0.1 -3,-0.4 -0.939 53.4-170.8-150.1 120.2 -31.2 -55.4 12.9 93 104 A Q S > S+ 0 0 100 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 0.700 90.3 65.1 -82.8 -22.1 -29.2 -52.5 11.5 94 105 A Q H > S+ 0 0 146 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.740 96.2 58.7 -70.3 -23.5 -31.7 -49.9 12.7 95 106 A S H > S+ 0 0 11 -6,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.796 111.4 40.5 -70.6 -31.7 -30.8 -51.0 16.2 96 107 A F H > S+ 0 0 12 -4,-0.5 4,-2.6 -7,-0.2 -2,-0.2 0.807 113.7 54.9 -80.3 -35.5 -27.2 -50.0 15.3 97 108 A L H X S+ 0 0 80 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.947 109.2 45.5 -61.8 -51.9 -28.4 -46.9 13.5 98 109 A N H X S+ 0 0 70 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.843 112.9 52.4 -60.2 -37.9 -30.4 -45.5 16.4 99 110 A V H X S+ 0 0 8 -4,-0.8 4,-2.6 2,-0.2 3,-0.4 0.960 108.1 49.6 -60.2 -54.2 -27.4 -46.3 18.7 100 111 A R H X S+ 0 0 77 -4,-2.6 4,-1.3 1,-0.3 -2,-0.2 0.831 114.4 45.5 -55.5 -37.2 -25.0 -44.4 16.5 101 112 A N H X S+ 0 0 86 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.741 112.7 49.5 -81.3 -26.5 -27.3 -41.4 16.4 102 113 A W H < S+ 0 0 104 -4,-1.5 -2,-0.2 -3,-0.4 4,-0.2 0.776 114.0 45.8 -80.8 -29.6 -28.0 -41.5 20.2 103 114 A M H < S+ 0 0 3 -4,-2.6 3,-0.5 2,-0.2 -2,-0.2 0.790 110.1 56.3 -75.8 -30.6 -24.2 -41.7 20.8 104 115 A S H < S+ 0 0 64 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.852 108.1 46.1 -68.6 -36.6 -23.8 -38.9 18.2 105 116 A Q S < S+ 0 0 138 -4,-1.3 2,-0.7 2,-0.1 -1,-0.2 0.474 82.4 123.6 -86.5 -3.1 -26.2 -36.6 20.2 106 117 A L - 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