==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 30-JUN-09 2WMC . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR J.A.ASHBY,C.E.M.STEVENSON,A.J.MAULE,D.M.LAWSON . 1337 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 925 69.2 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 . 379 28.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 . 83 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 7 2 0 0 5 0 1 1 9 0 0 8 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 6 7 4 6 18 10 5 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 8 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 52 A P 0 0 122 0, 0.0 2,-0.7 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0-168.9 -18.4 50.0 -12.1 2 53 A H - 0 0 70 0, 0.0 35,-2.4 0, 0.0 2,-0.2 -0.840 360.0-151.9-116.8 94.0 -17.3 53.5 -13.0 3 54 A L E -A 36 0A 133 -2,-0.7 33,-0.3 33,-0.2 2,-0.2 -0.404 12.2-132.4 -63.1 130.4 -13.7 53.6 -14.2 4 55 A L E - 0 0 24 31,-2.5 99,-0.1 -2,-0.2 -1,-0.1 -0.529 17.7-120.4 -83.5 152.1 -11.8 56.8 -13.6 5 56 A E E S+ 0 0 162 97,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.838 99.2 25.7 -59.2 -30.1 -9.8 58.4 -16.4 6 57 A N E S- 0 0 56 96,-0.3 2,-0.4 28,-0.0 -2,-0.1 -0.916 79.1-119.9-132.5 154.7 -6.9 58.0 -14.1 7 58 A S E - 0 0 38 -2,-0.3 57,-3.2 57,-0.1 2,-0.3 -0.809 33.5-157.8 -87.8 138.1 -5.7 55.9 -11.2 8 59 A W E -AB 34 63A 1 26,-2.1 26,-2.5 -2,-0.4 2,-0.5 -0.905 5.9-146.8-122.7 147.9 -5.0 57.8 -8.0 9 60 A T E -AB 33 62A 6 53,-3.5 53,-2.4 -2,-0.3 2,-0.5 -0.958 6.1-145.7-118.7 127.0 -2.8 57.0 -5.0 10 61 A F E -AB 32 61A 0 22,-2.6 21,-3.2 -2,-0.5 22,-1.3 -0.795 21.2-174.3 -85.0 125.9 -3.5 58.0 -1.4 11 62 A W E -AB 30 60A 28 49,-1.9 49,-3.5 -2,-0.5 2,-0.4 -0.957 10.3-159.9-118.4 138.0 -0.3 58.8 0.6 12 63 A F E -AB 29 59A 10 17,-1.9 17,-2.4 -2,-0.4 2,-0.5 -0.955 7.7-170.6-111.2 135.7 0.0 59.5 4.3 13 64 A D E - B 0 58A 0 45,-2.8 45,-2.1 -2,-0.4 15,-0.1 -0.940 26.9-164.7-115.0 100.5 3.0 61.3 5.9 14 65 A T > - 0 0 28 -2,-0.5 4,-2.4 13,-0.3 5,-0.3 -0.553 32.0-120.9 -91.3 151.8 2.3 60.8 9.6 15 66 A P H > S+ 0 0 35 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.907 116.6 53.7 -49.7 -43.6 3.9 62.6 12.6 16 67 A A H 4 S+ 0 0 34 1,-0.2 4,-0.5 2,-0.2 5,-0.1 0.892 111.6 43.7 -61.5 -40.4 5.0 59.2 13.8 17 68 A A H >4 S+ 0 0 17 1,-0.2 3,-0.6 -3,-0.2 4,-0.4 0.801 111.3 54.1 -76.5 -27.8 6.7 58.4 10.5 18 69 A K H >< S+ 0 0 49 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.777 99.2 63.8 -76.6 -22.8 8.2 61.9 10.4 19 70 A S T 3< S+ 0 0 59 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.771 108.6 40.0 -72.6 -22.8 9.6 61.3 13.8 20 71 A K T < S+ 0 0 85 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.449 91.8 141.5-104.5 -6.1 11.8 58.6 12.3 21 72 A Q < - 0 0 47 -3,-0.6 3,-0.1 -4,-0.4 -3,-0.1 0.034 41.3-165.2 -47.3 139.6 12.6 60.4 9.1 22 73 A A S S- 0 0 100 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.787 81.1 -10.4 -89.5 -41.0 15.9 60.4 7.3 23 74 A A S > S- 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 -0.896 102.0 -57.7-143.7 171.7 15.1 63.4 5.1 24 75 A W T 3 S- 0 0 129 -2,-0.3 -6,-0.0 1,-0.2 -2,-0.0 -0.370 121.3 -0.7 -53.4 129.6 12.0 65.4 4.4 25 76 A G T > S+ 0 0 1 1,-0.1 3,-1.1 -2,-0.1 -1,-0.2 0.462 90.3 118.2 75.9 5.4 9.2 63.1 3.0 26 77 A S T < S+ 0 0 71 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.549 76.9 58.8 -79.6 -3.7 11.3 59.9 3.1 27 78 A S T 3 S+ 0 0 21 -4,-0.3 -13,-0.3 2,-0.1 -1,-0.3 0.508 76.7 117.3-100.7 -14.2 8.6 58.9 5.5 28 79 A M < - 0 0 16 -3,-1.1 -15,-0.2 -15,-0.1 -17,-0.0 -0.317 48.4-160.0 -63.9 136.8 5.7 59.3 3.1 29 80 A R E -A 12 0A 47 -17,-2.4 -17,-1.9 626,-0.0 2,-0.6 -0.989 18.7-133.8-127.9 130.3 3.8 56.0 2.4 30 81 A P E +A 11 0A 62 0, 0.0 -19,-0.3 0, 0.0 3,-0.1 -0.741 27.3 179.0 -78.6 119.5 1.5 55.1 -0.5 31 82 A I E - 0 0 7 -21,-3.2 2,-0.3 -2,-0.6 -20,-0.2 0.853 56.0 -9.3 -94.5 -37.4 -1.4 53.4 1.2 32 83 A Y E -A 10 0A 27 -22,-1.3 -22,-2.6 2,-0.0 2,-0.4 -0.972 48.4-146.9-169.7 143.2 -3.7 52.6 -1.7 33 84 A T E -A 9 0A 49 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.971 21.0-170.2-124.4 127.6 -4.3 53.0 -5.4 34 85 A F E -A 8 0A 0 -26,-2.5 -26,-2.1 -2,-0.4 30,-0.1 -0.865 18.7-179.9-123.8 152.4 -7.8 53.2 -6.7 35 86 A S E + 0 0 25 -2,-0.3 -31,-2.5 -28,-0.2 2,-0.3 0.375 62.3 57.9-133.5 -5.5 -9.2 53.1 -10.3 36 87 A T E > S-A 3 0A 6 -33,-0.3 4,-1.1 1,-0.1 -33,-0.2 -0.843 77.8-117.4-129.4 170.4 -13.0 53.4 -10.0 37 88 A V H > S+ 0 0 34 -35,-2.4 4,-1.5 -2,-0.3 3,-0.2 0.919 117.1 46.1 -71.6 -40.3 -15.5 55.6 -8.5 38 89 A E H > S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.812 108.8 54.3 -75.3 -31.9 -16.8 53.0 -6.2 39 90 A E H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.768 104.5 57.7 -73.3 -26.1 -13.3 51.9 -5.1 40 91 A F H X S+ 0 0 0 -4,-1.1 4,-3.3 2,-0.2 5,-0.2 0.948 108.6 43.1 -65.3 -54.9 -12.6 55.5 -4.2 41 92 A W H X S+ 0 0 7 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.815 110.3 59.6 -59.3 -32.9 -15.5 55.6 -1.8 42 93 A S H < S+ 0 0 9 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.951 117.4 27.7 -64.4 -53.3 -14.5 52.3 -0.5 43 94 A I H >X S+ 0 0 0 -4,-2.0 3,-1.7 2,-0.1 4,-0.5 0.902 117.7 58.4 -77.7 -43.5 -11.1 53.3 0.6 44 95 A Y H >< S+ 0 0 7 -4,-3.3 3,-1.3 -5,-0.3 -3,-0.2 0.918 106.5 47.9 -55.1 -44.0 -11.9 57.0 1.3 45 96 A N T 3< S+ 0 0 55 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.451 110.1 54.8 -82.8 5.7 -14.6 56.2 3.9 46 97 A N T <4 S+ 0 0 25 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.386 100.1 72.4-114.2 0.1 -12.3 53.8 5.6 47 98 A I S << S- 0 0 12 -3,-1.3 2,-0.1 -4,-0.5 551,-0.0 -0.769 92.7 -80.8-116.6 164.2 -9.4 56.2 6.2 48 99 A H - 0 0 67 -2,-0.3 -2,-0.1 1,-0.1 5,-0.1 -0.371 39.6-148.8 -64.2 129.2 -8.8 59.1 8.4 49 100 A H > - 0 0 36 -2,-0.1 3,-3.0 -4,-0.1 4,-0.1 -0.633 32.9-100.4 -95.9 158.2 -10.2 62.4 7.3 50 101 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 38,-0.1 0.810 118.8 63.6 -56.8 -30.2 -8.4 65.6 8.1 51 102 A G G 3 S+ 0 0 24 1,-0.3 -3,-0.0 37,-0.1 36,-0.0 0.604 110.2 41.1 -66.3 -9.6 -10.7 66.5 11.1 52 103 A K G < S+ 0 0 154 -3,-3.0 2,-0.4 2,-0.1 -1,-0.3 0.038 94.1 102.8-126.4 19.4 -9.4 63.3 12.8 53 104 A L S < S- 0 0 24 -3,-1.8 3,-0.1 -4,-0.1 6,-0.0 -0.838 74.2-109.9-105.0 143.2 -5.8 63.5 11.9 54 105 A A > - 0 0 22 -2,-0.4 3,-2.2 1,-0.1 65,-0.2 -0.299 44.5 -84.5 -70.2 155.7 -3.1 64.7 14.3 55 106 A V T 3 S+ 0 0 46 631,-0.5 65,-0.2 1,-0.3 -1,-0.1 -0.407 119.1 34.8 -59.9 128.4 -1.3 68.0 13.9 56 107 A G T 3 S+ 0 0 17 63,-3.4 -1,-0.3 1,-0.4 2,-0.2 0.148 85.3 132.6 108.9 -15.7 1.6 67.4 11.5 57 108 A A < - 0 0 0 -3,-2.2 62,-2.9 62,-0.1 2,-0.4 -0.436 37.7-163.8 -67.0 136.1 -0.2 64.9 9.3 58 109 A D E -BC 13 118A 4 -45,-2.1 -45,-2.8 60,-0.2 2,-0.5 -0.992 3.3-166.3-119.7 136.0 -0.1 65.3 5.6 59 110 A F E -BC 12 117A 0 58,-2.2 58,-2.2 -2,-0.4 2,-0.3 -0.988 9.3-166.6-127.1 119.8 -2.5 63.4 3.5 60 111 A Y E -BC 11 116A 7 -49,-3.5 -49,-1.9 -2,-0.5 2,-0.3 -0.823 21.7-174.3-116.0 147.3 -2.1 63.2 -0.3 61 112 A C E +BC 10 115A 0 54,-2.9 54,-2.3 -2,-0.3 2,-0.3 -0.876 28.5 159.4-134.7 106.0 -4.1 62.1 -3.3 62 113 A F E -BC 9 114A 0 -53,-2.4 -53,-3.5 -2,-0.3 52,-0.2 -0.902 47.3 -86.4-128.8 148.3 -2.0 62.1 -6.5 63 114 A K E > -B 8 0A 23 50,-2.4 3,-2.0 -2,-0.3 -55,-0.3 -0.227 66.6 -81.8 -50.0 140.5 -2.1 60.5 -9.9 64 115 A H T 3 S+ 0 0 91 -57,-3.2 -1,-0.1 1,-0.3 3,-0.1 -0.204 115.3 15.4 -53.1 131.9 -0.6 57.0 -9.9 65 116 A K T 3 S+ 0 0 175 1,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.150 95.9 114.4 84.9 -12.9 3.2 57.0 -10.2 66 117 A I < - 0 0 19 -3,-2.0 -1,-0.3 47,-0.1 -57,-0.1 -0.784 58.5-146.2 -81.6 122.0 3.5 60.8 -9.4 67 118 A E - 0 0 87 -2,-0.6 2,-2.5 2,-0.1 5,-0.2 -0.713 22.4-117.5 -84.6 132.9 5.4 61.3 -6.1 68 119 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.461 74.0 118.7 -72.9 78.8 4.2 64.3 -4.1 69 120 A K S > S- 0 0 32 -2,-2.5 3,-2.0 1,-0.1 6,-0.3 -0.998 71.7-134.5-152.2 137.6 7.5 66.1 -4.3 70 121 A W T 3 S+ 0 0 81 -2,-0.3 8,-0.2 1,-0.3 -1,-0.1 0.897 114.5 50.3 -48.5 -45.7 9.1 69.2 -5.7 71 122 A E T 3 S+ 0 0 118 4,-0.1 -1,-0.3 -3,-0.1 5,-0.1 0.321 79.8 111.9 -84.9 4.2 11.8 67.0 -7.0 72 123 A D S X> S- 0 0 17 -3,-2.0 4,-1.4 -5,-0.2 3,-0.7 -0.641 75.4-128.6 -71.9 138.6 9.5 64.5 -8.7 73 124 A P T 34 S+ 0 0 102 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.759 106.2 49.2 -69.5 -18.9 10.2 65.1 -12.3 74 125 A I T 34 S+ 0 0 77 1,-0.2 3,-0.2 2,-0.1 -8,-0.1 0.769 117.9 41.8 -85.9 -23.1 6.5 65.5 -13.3 75 126 A C T X4 S+ 0 0 0 -3,-0.7 3,-2.2 -6,-0.3 86,-0.2 0.642 90.4 93.0 -93.2 -18.1 6.1 68.0 -10.5 76 127 A A T 3< S+ 0 0 33 -4,-1.4 86,-0.2 1,-0.3 -1,-0.2 0.718 89.7 38.1 -58.3 -33.1 9.4 69.8 -11.0 77 128 A N T 3 S+ 0 0 73 -4,-0.3 56,-2.0 -3,-0.2 57,-0.4 0.118 109.3 79.4-109.8 18.0 8.2 72.6 -13.3 78 129 A G < - 0 0 0 -3,-2.2 83,-2.6 54,-0.2 84,-0.5 -0.110 56.5-157.7-108.0-155.9 4.9 73.1 -11.5 79 130 A G E -DE 130 160A 0 51,-1.1 51,-2.4 81,-0.3 2,-0.3 -0.844 16.3 -99.9-163.6-164.5 3.4 74.7 -8.5 80 131 A K E -DE 129 159A 30 79,-1.6 79,-2.2 -2,-0.2 2,-0.4 -0.985 6.4-147.6-150.9 135.3 0.5 74.8 -6.0 81 132 A W E -DE 128 158A 0 47,-2.1 47,-1.9 -2,-0.3 2,-0.4 -0.802 28.8-153.6 -89.0 140.8 -2.7 76.7 -5.3 82 133 A T E -DE 127 157A 25 75,-1.3 75,-0.5 -2,-0.4 2,-0.4 -0.976 16.0-173.0-131.9 128.0 -3.5 76.9 -1.6 83 134 A A E -D 126 0A 0 43,-3.2 43,-2.8 -2,-0.4 2,-0.4 -0.905 16.7-142.9-110.8 144.2 -6.7 77.2 0.4 84 135 A N E +D 125 0A 83 -2,-0.4 41,-0.2 41,-0.2 -2,-0.0 -0.884 18.7 178.7-112.8 137.8 -6.9 77.8 4.2 85 136 A Y E -D 124 0A 29 39,-3.0 39,-2.8 -2,-0.4 5,-0.1 -0.955 31.6-102.8-133.3 150.0 -9.4 76.4 6.6 86 137 A P E > -D 123 0A 81 0, 0.0 3,-2.8 0, 0.0 37,-0.2 -0.422 59.2 -75.8 -66.7 149.3 -10.0 76.5 10.3 87 138 A K T 3 S+ 0 0 60 35,-0.6 -36,-0.1 1,-0.3 34,-0.0 -0.172 120.2 7.2 -39.7 126.6 -9.1 73.5 12.4 88 139 A G T 3 S+ 0 0 43 -38,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.484 109.1 95.5 77.1 5.3 -11.6 70.8 11.9 89 140 A K < + 0 0 150 -3,-2.8 4,-0.2 1,-0.1 -2,-0.1 0.079 62.6 72.6-115.1 22.1 -13.4 72.7 9.1 90 141 A S > + 0 0 0 -5,-0.1 4,-2.8 2,-0.1 5,-0.2 0.452 61.6 98.0-114.2 -5.1 -11.8 71.3 6.0 91 142 A D H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.906 88.6 42.6 -56.0 -46.0 -13.3 67.8 5.6 92 143 A T H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 115.7 49.1 -74.2 -33.3 -16.0 68.6 3.2 93 144 A S H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.849 108.0 55.5 -74.0 -33.0 -13.7 70.9 1.1 94 145 A W H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.941 109.3 47.6 -60.2 -49.6 -11.1 68.1 1.1 95 146 A L H X S+ 0 0 6 -4,-2.1 4,-3.2 -5,-0.2 5,-0.2 0.907 110.3 49.5 -57.7 -45.2 -13.7 65.7 -0.4 96 147 A Y H X S+ 0 0 15 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.855 109.2 54.0 -70.1 -28.5 -14.9 68.1 -3.1 97 148 A T H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.943 112.0 44.7 -66.7 -47.8 -11.3 68.7 -4.1 98 149 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.917 113.5 48.1 -59.8 -49.8 -10.9 65.0 -4.5 99 150 A L H X S+ 0 0 27 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.825 111.8 51.9 -65.3 -28.4 -14.1 64.5 -6.3 100 151 A A H <>S+ 0 0 1 -4,-1.8 5,-2.8 -5,-0.2 6,-0.4 0.917 114.2 43.6 -74.2 -42.0 -13.3 67.4 -8.7 101 152 A M H ><5S+ 0 0 2 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.975 117.2 41.6 -64.4 -59.2 -9.9 65.9 -9.4 102 153 A I H 3<5S+ 0 0 7 -4,-2.9 -97,-0.5 1,-0.3 -96,-0.3 0.791 112.8 55.5 -68.1 -22.7 -10.9 62.2 -9.9 103 154 A G T 3<5S- 0 0 45 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.440 108.8-127.9 -84.0 -2.0 -14.0 63.3 -11.9 104 155 A E T < 5 + 0 0 42 -3,-1.9 -3,-0.2 1,-0.1 5,-0.1 0.903 55.2 153.6 54.8 47.1 -11.6 65.2 -14.2 105 156 A Q < + 0 0 92 -5,-2.8 2,-0.4 -6,-0.1 -4,-0.1 0.629 32.7 100.6 -82.2 -14.7 -13.8 68.3 -13.7 106 157 A F > - 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