==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 05-AUG-08 3E2J . COMPND 2 MOLECULE: ATP SYNTHASE SUBUNIT S, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.M.STROUD,J.K.LEE,G.I.BELOGRUDOV . 700 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.3 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 . 0 0.0 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 . 76 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 23.3 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+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 6 6 3 3 0 0 6 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 0 12 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 . 4 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 F 0 0 66 0, 0.0 181,-0.1 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 123.2 -11.7 27.7 -32.7 2 2 A W + 0 0 177 1,-0.2 179,-0.4 2,-0.1 180,-0.2 0.659 360.0 40.0 21.6 43.7 -9.1 28.6 -30.1 3 3 A G > + 0 0 0 178,-0.1 3,-1.2 177,-0.1 4,-0.4 0.317 62.1 124.6 160.1 11.8 -11.5 27.2 -27.5 4 4 A W T >> + 0 0 103 1,-0.2 3,-1.8 2,-0.2 4,-1.4 0.866 66.2 81.6 -52.8 -29.7 -13.1 24.2 -28.8 5 5 A L H 3> S+ 0 0 10 173,-0.3 4,-3.4 1,-0.3 5,-0.3 0.822 77.4 68.5 -49.6 -37.8 -11.6 22.7 -25.6 6 6 A N H <> S+ 0 0 0 -3,-1.2 4,-1.9 1,-0.3 -1,-0.3 0.868 101.8 45.0 -46.0 -49.0 -14.6 24.1 -23.8 7 7 A A H <4 S+ 0 0 14 -3,-1.8 4,-0.3 -4,-0.4 -1,-0.3 0.893 113.6 50.1 -61.0 -42.9 -16.9 21.6 -25.6 8 8 A V H >< S+ 0 0 43 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.968 112.9 45.2 -62.0 -50.8 -14.4 18.8 -25.0 9 9 A F H 3< S+ 0 0 40 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 114.4 49.5 -62.5 -34.9 -14.2 19.5 -21.2 10 10 A N T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.398 83.5 120.6 -83.4 6.1 -17.9 19.9 -20.9 11 11 A K < - 0 0 84 -3,-1.4 2,-0.6 -4,-0.3 65,-0.1 -0.354 63.4-127.1 -72.3 150.2 -18.8 16.7 -22.7 12 12 A V - 0 0 14 63,-0.1 2,-1.1 1,-0.0 3,-0.1 -0.904 13.3-158.4-103.6 120.8 -20.8 14.1 -20.7 13 13 A D > + 0 0 66 -2,-0.6 4,-1.8 1,-0.2 3,-0.5 -0.529 12.3 179.2-100.5 66.8 -19.2 10.7 -20.7 14 14 A H H > S+ 0 0 86 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.701 80.0 59.7 -40.4 -30.6 -22.2 8.5 -19.9 15 15 A D H > S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.998 104.8 46.6 -62.9 -64.6 -20.0 5.5 -20.0 16 16 A R H > S+ 0 0 79 -3,-0.5 4,-2.1 2,-0.2 5,-0.4 0.865 111.5 54.3 -37.5 -50.1 -17.8 6.8 -17.2 17 17 A I H X S+ 0 0 36 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.968 108.7 45.4 -52.4 -74.7 -20.9 7.6 -15.2 18 18 A R H < S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.766 117.6 48.6 -41.4 -39.9 -22.4 4.1 -15.5 19 19 A D H < S+ 0 0 111 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.998 130.3 13.0 -59.0 -75.2 -18.9 2.7 -14.6 20 20 A V H < S- 0 0 47 -4,-2.1 4,-0.4 1,-0.1 -2,-0.2 0.281 112.2-109.9 -95.7 8.6 -17.8 4.7 -11.5 21 21 A G >X - 0 0 9 -4,-3.2 4,-1.5 -5,-0.4 3,-0.5 0.487 34.6 -72.9 77.8 147.4 -21.2 6.3 -10.7 22 22 A P H 3> S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.725 120.3 52.0 -45.8 -51.0 -22.5 9.9 -11.0 23 23 A D H 3> S+ 0 0 9 1,-0.2 4,-1.4 59,-0.2 3,-0.2 0.934 112.5 46.2 -62.0 -45.9 -20.7 11.8 -8.1 24 24 A R H <> S+ 0 0 45 -3,-0.5 4,-1.5 -4,-0.4 -1,-0.2 0.892 113.4 49.8 -58.4 -40.7 -17.3 10.6 -9.2 25 25 A A H X S+ 0 0 4 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.829 110.8 49.3 -68.7 -30.6 -18.0 11.5 -12.8 26 26 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.698 106.0 56.7 -85.9 -19.2 -19.2 14.9 -11.8 27 27 A S H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.2 5,-0.3 0.825 107.8 48.1 -79.8 -34.3 -16.2 15.6 -9.7 28 28 A E H X S+ 0 0 11 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.919 112.8 47.7 -69.6 -46.3 -13.9 14.9 -12.7 29 29 A W H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.969 116.7 45.4 -56.5 -51.9 -16.0 17.2 -14.9 30 30 A L H ><>S+ 0 0 2 -4,-2.2 5,-2.3 1,-0.2 3,-1.6 0.971 114.8 42.3 -58.4 -62.9 -16.0 19.9 -12.3 31 31 A L H ><5S+ 0 0 11 -4,-2.3 3,-1.5 1,-0.3 18,-0.3 0.842 111.7 56.7 -57.2 -31.5 -12.3 19.9 -11.2 32 32 A R H 3<5S+ 0 0 62 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.778 107.3 49.9 -73.0 -19.0 -11.3 19.6 -14.8 33 33 A C T <<5S- 0 0 3 -3,-1.6 38,-1.9 -4,-1.1 39,-0.3 0.115 128.6-100.0 -99.8 20.9 -13.4 22.8 -15.4 34 34 A G T < 5S+ 0 0 45 -3,-1.5 34,-0.4 1,-0.2 -3,-0.2 0.705 84.4 124.6 73.1 16.9 -11.6 24.5 -12.5 35 35 A A < - 0 0 2 -5,-2.3 2,-0.3 -6,-0.2 32,-0.2 -0.476 48.8-140.2 -89.9 173.4 -14.4 24.0 -9.9 36 36 A M E -A 66 0A 71 30,-1.7 30,-2.2 -2,-0.2 2,-0.3 -0.897 11.6-161.5-128.3 162.3 -14.0 22.2 -6.5 37 37 A V E -AB 65 46A 0 9,-1.1 9,-2.3 -2,-0.3 2,-0.4 -0.921 8.3-149.9-138.3 166.6 -16.2 19.8 -4.6 38 38 A R E -A 64 0A 53 26,-1.7 25,-2.8 -2,-0.3 26,-1.6 -0.988 18.0-138.6-142.1 125.6 -16.5 18.6 -1.0 39 39 A Y E > -A 62 0A 5 5,-0.4 3,-2.3 -2,-0.4 23,-0.2 -0.563 34.0 -93.4 -88.2 146.8 -17.7 15.1 -0.1 40 40 A H T 3 S+ 0 0 64 21,-1.9 21,-0.3 1,-0.3 -1,-0.1 -0.432 116.0 31.6 -54.7 126.0 -20.1 14.4 2.8 41 41 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 19,-0.1 2,-0.2 0.116 101.3 87.0 117.0 -18.2 -17.7 13.6 5.5 42 42 A Q < - 0 0 74 -3,-2.3 -1,-0.3 1,-0.1 -4,-0.0 -0.699 50.5-159.8-121.7 167.4 -14.7 15.7 4.8 43 43 A Q S S+ 0 0 88 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.690 73.0 92.9-110.2 -39.6 -13.3 19.2 5.5 44 44 A R S S- 0 0 64 1,-0.1 2,-0.5 -6,-0.0 -5,-0.4 -0.247 72.2-136.7 -47.2 135.4 -10.8 19.1 2.7 45 45 A W - 0 0 91 -7,-0.1 2,-0.6 -9,-0.0 3,-0.2 -0.882 16.0-125.5 -91.7 133.3 -11.9 20.5 -0.6 46 46 A Q B +B 37 0A 23 -9,-2.3 -9,-1.1 -2,-0.5 3,-0.1 -0.706 52.4 145.7 -67.1 117.4 -11.0 18.5 -3.6 47 47 A K + 0 0 55 -2,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.607 48.0 72.0-128.2 -29.8 -9.2 21.1 -5.7 48 48 A D > - 0 0 85 -3,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.822 66.4-152.9 -92.0 112.2 -6.4 19.2 -7.6 49 49 A Y G > S+ 0 0 88 -2,-0.6 3,-1.0 1,-0.3 -1,-0.1 0.818 92.9 57.7 -52.5 -35.6 -7.9 17.0 -10.3 50 50 A N G 3 S+ 0 0 140 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.581 100.7 56.0 -78.5 -6.2 -5.0 14.6 -10.1 51 51 A H G < S+ 0 0 153 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.392 73.5 137.1-105.8 2.8 -5.5 13.8 -6.5 52 52 A L < - 0 0 8 -3,-1.0 2,-0.2 -4,-0.3 -3,-0.0 -0.172 68.6 -98.5 -52.3 135.8 -9.1 12.7 -6.7 53 53 A P + 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.412 48.8 169.0 -49.5 121.5 -9.9 9.6 -4.7 54 54 A T + 0 0 114 -2,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.250 63.2 45.4-125.9 4.6 -9.9 6.8 -7.3 55 55 A G S S+ 0 0 37 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.690 75.5 84.0-110.0 -87.3 -10.0 3.7 -4.9 56 56 A P S >> S- 0 0 59 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.076 89.6-118.8 -36.1 95.9 -12.6 3.6 -2.0 57 57 A L T 34 - 0 0 161 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.213 62.4 -36.7 -65.6 109.2 -15.4 2.4 -4.2 58 58 A D T 34 S+ 0 0 108 -2,-0.3 -1,-0.2 -38,-0.1 -35,-0.1 0.641 98.5 114.1 72.6 20.8 -18.5 4.5 -4.4 59 59 A K T <4 + 0 0 125 -3,-1.1 2,-0.9 1,-0.1 -2,-0.1 0.792 51.2 89.0 -92.3 -34.2 -18.6 5.8 -0.9 60 60 A Y < - 0 0 52 -4,-0.5 2,-0.3 -21,-0.1 -2,-0.1 -0.535 55.5-174.3 -70.7 99.4 -17.9 9.5 -1.6 61 61 A K - 0 0 54 -2,-0.9 -21,-1.9 -21,-0.3 2,-0.4 -0.680 28.5-114.6 -90.8 150.3 -21.1 11.6 -2.3 62 62 A I E +A 39 0A 0 -2,-0.3 23,-0.3 -23,-0.2 -23,-0.2 -0.656 41.3 162.3 -85.4 135.4 -20.8 15.2 -3.4 63 63 A Q E + 0 0 27 -25,-2.8 24,-2.8 1,-0.4 25,-2.1 0.674 59.6 26.0-124.8 -31.8 -22.2 17.7 -0.9 64 64 A A E -Ac 38 88A 0 -26,-1.6 -26,-1.7 23,-0.2 2,-0.4 -0.999 60.5-161.3-140.2 141.8 -20.9 21.2 -1.7 65 65 A I E -Ac 37 89A 6 23,-1.0 25,-3.0 -2,-0.3 2,-0.6 -0.977 3.5-168.8-127.0 127.9 -19.7 22.7 -5.0 66 66 A D E +Ac 36 90A 33 -30,-2.2 -30,-1.7 -2,-0.4 2,-1.0 -0.861 5.4 179.1-123.1 100.6 -17.5 25.8 -5.6 67 67 A A E + c 0 91A 0 23,-2.5 25,-3.6 -2,-0.6 2,-0.5 -0.791 17.0 156.8 -95.0 90.9 -17.3 27.0 -9.1 68 68 A T E S- c 0 92A 41 -2,-1.0 25,-0.2 -34,-0.4 3,-0.1 -0.979 77.3 -6.1-113.9 128.0 -15.1 30.1 -8.9 69 69 A D S S+ 0 0 80 23,-1.9 -1,-0.2 -2,-0.5 25,-0.2 0.791 101.6 155.7 60.5 30.7 -13.3 31.1 -12.2 70 70 A S - 0 0 6 22,-0.4 25,-0.5 -3,-0.1 26,-0.3 -0.459 47.8-147.4 -96.1 163.3 -14.8 27.9 -13.6 71 71 A C + 0 0 8 -38,-1.9 -37,-0.1 -41,-0.2 -1,-0.1 -0.037 50.6 133.4-120.3 24.9 -15.4 27.1 -17.2 72 72 A I + 0 0 5 -39,-0.3 24,-0.3 -42,-0.1 2,-0.3 -0.292 29.6 179.1 -69.3 163.9 -18.5 24.9 -16.7 73 73 A M > - 0 0 6 -67,-0.1 3,-2.5 -63,-0.1 4,-0.3 -0.978 42.8 -92.1-164.4 165.0 -21.5 25.4 -18.9 74 74 A S G > S+ 0 0 9 22,-0.4 3,-0.9 1,-0.3 4,-0.2 0.643 112.1 72.7 -67.7 -14.8 -24.9 24.0 -19.4 75 75 A I G 3 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.1 -63,-0.1 0.590 106.2 43.5 -69.3 -4.3 -24.0 21.6 -22.1 76 76 A G G X S+ 0 0 0 -3,-2.5 3,-2.3 1,-0.1 -1,-0.2 0.461 78.9 101.2-116.3 -4.0 -22.4 19.8 -19.3 77 77 A F G X + 0 0 6 -3,-0.9 3,-1.7 1,-0.3 -2,-0.1 0.507 59.7 87.3 -68.3 2.1 -25.0 20.0 -16.6 78 78 A D G > S+ 0 0 61 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.742 76.3 70.5 -66.2 -18.1 -26.0 16.4 -17.3 79 79 A H G < S+ 0 0 7 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.756 91.0 60.0 -64.3 -22.9 -23.4 15.6 -14.9 80 80 A M G X S+ 0 0 6 -3,-1.7 3,-0.6 1,-0.2 -1,-0.3 0.295 82.9 89.8 -88.1 7.1 -25.7 17.0 -12.2 81 81 A E T < S+ 0 0 117 -3,-1.5 29,-0.2 1,-0.2 2,-0.2 0.992 85.9 36.5 -73.7 -60.1 -28.5 14.6 -12.8 82 82 A G T 3 S+ 0 0 37 -4,-0.4 2,-0.7 -3,-0.2 -59,-0.2 0.027 83.2 126.6 -88.3 30.9 -28.0 11.5 -10.6 83 83 A L < + 0 0 0 -3,-0.6 3,-0.2 -2,-0.2 -22,-0.0 -0.818 32.2 177.9 -95.2 114.9 -26.6 13.5 -7.7 84 84 A Q + 0 0 107 -2,-0.7 30,-0.2 1,-0.1 -1,-0.2 0.776 67.6 37.8 -82.5 -33.3 -28.6 12.7 -4.6 85 85 A Y + 0 0 96 -23,-0.3 2,-0.4 28,-0.1 -1,-0.1 0.097 65.3 140.3-121.0 21.7 -26.9 14.7 -1.8 86 86 A V + 0 0 0 -3,-0.2 -23,-0.2 1,-0.2 -22,-0.2 -0.540 10.6 161.4 -78.5 127.6 -25.8 18.1 -2.9 87 87 A E + 0 0 60 -24,-2.8 29,-2.6 -2,-0.4 30,-2.3 0.738 57.6 45.6-111.9 -33.5 -26.5 20.8 -0.3 88 88 A K E +cd 64 117A 43 -25,-2.1 -23,-1.0 28,-0.2 2,-0.3 -0.912 53.1 176.0-113.4 137.7 -24.3 23.8 -1.2 89 89 A I E -cd 65 118A 5 28,-2.3 30,-2.2 -2,-0.4 2,-0.5 -0.931 4.2-175.2-136.2 129.5 -23.6 25.4 -4.5 90 90 A R E -cd 66 119A 70 -25,-3.0 -23,-2.5 -2,-0.3 2,-0.6 -0.969 1.7-173.1-113.6 122.6 -21.5 28.5 -5.1 91 91 A L E +cd 67 120A 7 28,-3.1 30,-2.9 -2,-0.5 2,-0.4 -0.949 17.0 167.6-107.6 118.2 -21.2 30.1 -8.6 92 92 A C E -cd 68 121A 10 -25,-3.6 -23,-1.9 -2,-0.6 -22,-0.4 -0.955 60.5 -17.7-143.5 125.3 -18.7 32.8 -8.7 93 93 A K S S+ 0 0 54 28,-2.1 2,-0.8 -2,-0.4 30,-0.2 0.864 80.4 155.3 52.5 39.8 -17.2 34.7 -11.6 94 94 A C > - 0 0 1 27,-0.3 3,-1.3 1,-0.2 31,-0.3 -0.867 31.5-159.3 -95.9 109.9 -18.3 31.9 -14.0 95 95 A H T 3 S+ 0 0 110 -2,-0.8 -1,-0.2 -25,-0.5 30,-0.1 0.866 85.0 48.4 -58.9 -38.8 -18.5 33.5 -17.5 96 96 A Y T 3 S+ 0 0 10 -26,-0.3 2,-0.4 -24,-0.3 -22,-0.4 0.380 83.8 106.4 -91.6 5.2 -20.8 30.9 -19.0 97 97 A I < + 0 0 1 -3,-1.3 28,-0.5 -24,-0.1 2,-0.3 -0.714 44.4 132.7 -82.7 132.9 -23.4 30.7 -16.3 98 98 A E >> - 0 0 13 -2,-0.4 4,-1.7 26,-0.1 3,-1.3 -0.921 67.0 -53.2-162.1-168.7 -26.7 32.4 -17.1 99 99 A D H 3> S+ 0 0 22 26,-0.8 4,-1.9 1,-0.3 5,-0.1 0.760 125.4 53.5 -48.5 -34.8 -30.4 32.1 -17.1 100 100 A G H 3> S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.887 107.9 51.0 -71.5 -37.4 -30.6 28.8 -19.0 101 101 A C H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.909 108.1 51.7 -58.8 -48.1 -28.2 27.2 -16.6 102 102 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.868 109.9 50.0 -63.3 -39.8 -30.3 28.3 -13.6 103 103 A E H < S+ 0 0 56 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.982 109.0 50.6 -54.4 -59.6 -33.4 26.9 -15.2 104 104 A R H >< S+ 0 0 52 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.907 114.8 43.7 -52.8 -47.6 -31.8 23.5 -15.9 105 105 A L H >< S+ 0 0 5 -4,-2.5 3,-2.7 1,-0.2 2,-0.6 0.964 107.9 58.0 -56.6 -55.1 -30.6 23.2 -12.3 106 106 A S T 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.206 105.6 52.9 -65.8 19.5 -33.8 24.4 -10.8 107 107 A Q T < S+ 0 0 92 -3,-1.1 2,-0.8 -2,-0.6 -1,-0.3 0.084 76.8 110.2-141.8 9.7 -35.6 21.5 -12.6 108 108 A L X> - 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