==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 29-MAY-13 4KYT . COMPND 2 MOLECULE: SERCA1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR T.D.HURLEY,B.L.AKIN,L.R.JONES . 1019 7 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 3 0.3 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 . 54 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 378 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 6 1 4 2 2 0 4 2 1 2 2 1 2 0 2 0 0 0 0 1 0 0 0 2 1 0 1 RESIDUES PER ALPHA HELIX . 0 0 5 1 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 PARALLEL BRIDGES PER LADDER . 2 4 3 3 2 3 2 1 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 . 1 0 1 0 1 0 1 0 0 1 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 M > 0 0 18 0, 0.0 3,-0.8 0, 0.0 141,-0.1 0.000 360.0 360.0 360.0 102.6 -30.9 -51.5 -109.0 2 2 A E T 3 + 0 0 171 1,-0.2 3,-0.2 2,-0.1 2,-0.2 0.829 360.0 29.3 -61.5 -48.3 -33.6 -53.6 -110.7 3 3 A A T > + 0 0 33 1,-0.2 3,-1.6 2,-0.1 4,-0.3 -0.291 66.5 141.8-114.0 53.0 -35.1 -55.9 -107.9 4 4 A A G X + 0 0 1 -3,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.754 65.3 67.3 -65.1 -25.1 -34.8 -53.8 -104.7 5 5 A H G 3 S+ 0 0 9 1,-0.2 183,-3.0 -3,-0.2 -1,-0.3 0.705 101.1 50.1 -66.6 -19.5 -38.1 -54.9 -103.3 6 6 A S G < S+ 0 0 22 -3,-1.6 -1,-0.2 181,-0.2 2,-0.2 0.449 102.8 72.4-100.6 -3.3 -36.8 -58.5 -103.0 7 7 A K S < S- 0 0 78 -3,-1.1 181,-0.2 -4,-0.3 2,-0.1 -0.656 85.6 -95.5-113.4 165.3 -33.6 -57.7 -101.1 8 8 A S > - 0 0 30 -2,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.346 31.7-115.7 -71.2 157.6 -32.7 -56.5 -97.6 9 9 A T H > S+ 0 0 24 1,-0.2 4,-2.7 176,-0.2 5,-0.3 0.937 122.4 56.3 -52.0 -46.6 -32.2 -52.9 -96.7 10 10 A E H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.751 104.7 50.9 -58.5 -30.9 -28.6 -54.1 -96.1 11 11 A E H > S+ 0 0 94 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.856 110.6 48.8 -75.7 -36.0 -28.4 -55.5 -99.6 12 12 A C H X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.906 113.1 45.6 -69.7 -44.0 -29.5 -52.2 -101.2 13 13 A L H X>S+ 0 0 17 -4,-2.7 5,-2.1 1,-0.2 4,-1.4 0.905 115.7 49.7 -61.2 -41.5 -27.1 -50.1 -99.1 14 14 A A H <5S+ 0 0 72 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.914 104.9 57.8 -60.4 -47.3 -24.4 -52.7 -100.0 15 15 A Y H <5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.856 117.3 30.5 -56.7 -44.5 -25.2 -52.5 -103.7 16 16 A F H <5S- 0 0 15 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.615 106.0-124.7 -92.0 -13.2 -24.6 -48.8 -104.1 17 17 A G T <5 + 0 0 46 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.973 57.7 149.2 69.2 55.8 -22.0 -48.7 -101.3 18 18 A V < - 0 0 12 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.973 48.7-127.5-129.5 136.0 -23.7 -46.0 -99.3 19 19 A S > - 0 0 50 -2,-0.4 4,-2.4 4,-0.3 125,-0.1 -0.624 15.0-146.8 -75.6 137.5 -23.8 -45.2 -95.6 20 20 A E T 4 S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.742 98.6 44.1 -80.2 -24.9 -27.4 -44.9 -94.4 21 21 A T T 4 S+ 0 0 130 2,-0.1 -1,-0.2 1,-0.0 104,-0.1 0.741 125.6 32.9 -89.1 -23.7 -26.6 -42.2 -91.8 22 22 A T T 4 S- 0 0 63 102,-0.1 106,-0.2 1,-0.0 -2,-0.2 0.882 90.1-153.2 -98.1 -49.0 -24.3 -40.2 -94.2 23 23 A G < - 0 0 1 -4,-2.4 -4,-0.3 102,-0.1 102,-0.2 -0.163 46.6 -26.3 84.5 174.3 -25.7 -40.6 -97.7 24 24 A L - 0 0 0 100,-0.4 102,-3.2 101,-0.1 103,-0.4 -0.147 63.4-124.0 -59.0 149.6 -23.8 -40.3 -100.9 25 25 A T > - 0 0 48 100,-0.2 4,-2.9 101,-0.2 5,-0.3 -0.481 28.7-105.9 -84.0 161.4 -20.6 -38.3 -101.1 26 26 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.853 124.9 52.3 -57.5 -32.4 -20.1 -35.5 -103.7 27 27 A D H > S+ 0 0 84 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.920 110.7 45.5 -67.6 -45.5 -17.8 -37.9 -105.6 28 28 A Q H > S+ 0 0 29 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.968 111.3 51.6 -63.1 -53.5 -20.4 -40.7 -105.6 29 29 A V H X S+ 0 0 20 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.927 110.9 51.2 -43.2 -51.3 -23.2 -38.3 -106.6 30 30 A K H X S+ 0 0 144 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.903 113.9 41.3 -56.7 -45.9 -20.9 -37.2 -109.5 31 31 A R H X S+ 0 0 132 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.896 116.5 48.6 -73.3 -39.6 -20.2 -40.8 -110.7 32 32 A H H X S+ 0 0 16 -4,-3.4 4,-2.9 1,-0.2 5,-0.4 0.876 106.3 57.7 -65.5 -39.4 -23.8 -41.9 -110.3 33 33 A L H X S+ 0 0 52 -4,-2.9 4,-0.9 -5,-0.3 -1,-0.2 0.844 111.1 43.5 -58.5 -36.8 -25.1 -38.8 -112.1 34 34 A E H < S+ 0 0 169 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.930 117.4 44.6 -72.8 -47.8 -22.9 -39.9 -115.1 35 35 A K H < S+ 0 0 151 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.851 127.7 24.2 -65.3 -40.8 -23.9 -43.6 -114.9 36 36 A Y H < S- 0 0 71 -4,-2.9 -1,-0.2 1,-0.2 -3,-0.2 0.498 96.5-138.6-112.0 -7.7 -27.7 -43.2 -114.4 37 37 A G < - 0 0 30 -4,-0.9 -1,-0.2 -5,-0.4 2,-0.1 -0.176 45.4 -34.5 74.9-172.8 -28.5 -39.8 -115.9 38 38 A H - 0 0 64 1,-0.1 2,-2.4 2,-0.1 100,-0.2 -0.447 62.2-103.8 -81.2 155.9 -30.9 -37.2 -114.4 39 39 A N S S+ 0 0 18 98,-2.8 2,-0.3 100,-0.3 100,-0.1 -0.437 89.9 83.6 -78.2 69.6 -34.1 -38.1 -112.5 40 40 A E S S- 0 0 83 -2,-2.4 182,-0.4 97,-0.1 -2,-0.1 -0.992 86.2 -87.8-163.7 157.0 -36.3 -37.2 -115.4 41 41 A L - 0 0 76 -2,-0.3 2,-0.1 180,-0.2 3,-0.1 -0.544 63.4 -94.5 -65.1 138.9 -37.9 -38.2 -118.7 42 42 A P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.369 42.0-106.8 -61.6 135.4 -35.5 -37.4 -121.6 43 43 A A - 0 0 100 1,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.461 30.7-131.8 -62.8 125.9 -36.1 -34.0 -123.3 44 44 A E 0 0 193 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.762 360.0 360.0 -85.8 120.6 -37.8 -34.5 -126.7 45 45 A E 0 0 248 -2,-0.6 -1,-0.2 2,-0.0 -2,-0.0 0.969 360.0 360.0 -68.0 360.0 -36.0 -32.4 -129.4 46 ! 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 47 48 A S > 0 0 74 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 160.1 -37.6 -26.4 -135.3 48 49 A L T 4 + 0 0 118 1,-0.3 4,-0.1 2,-0.2 52,-0.1 0.674 360.0 21.3 -38.5 -46.7 -36.7 -23.1 -137.0 49 50 A W T >> S+ 0 0 187 2,-0.1 3,-1.4 1,-0.1 4,-1.0 0.831 118.9 61.8 -91.3 -41.8 -36.8 -24.4 -140.6 50 51 A E H 3> S+ 0 0 132 1,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.818 101.4 53.7 -56.2 -35.7 -39.0 -27.5 -140.0 51 52 A L H 3< S+ 0 0 50 -4,-2.8 4,-0.4 1,-0.2 -1,-0.3 0.600 98.7 62.7 -80.3 -12.6 -41.9 -25.4 -138.8 52 53 A V H X> S+ 0 0 16 -3,-1.4 3,-1.0 -5,-0.3 4,-0.6 0.874 97.1 56.5 -76.9 -40.2 -42.0 -23.2 -142.0 53 54 A I H >< S+ 0 0 91 -4,-1.0 3,-0.6 1,-0.2 4,-0.3 0.746 91.0 77.2 -61.8 -25.8 -42.8 -26.1 -144.3 54 55 A E G >< S+ 0 0 105 -4,-0.5 3,-1.2 1,-0.2 4,-0.3 0.862 91.5 50.4 -51.3 -44.2 -45.9 -26.8 -142.2 55 56 A Q G X4 S+ 0 0 94 -3,-1.0 3,-1.0 -4,-0.4 -1,-0.2 0.784 103.2 60.4 -69.0 -28.8 -47.8 -23.9 -143.7 56 57 A F G << S+ 0 0 31 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.442 86.9 75.3 -80.7 -0.9 -47.0 -25.1 -147.2 57 58 A E G < S+ 0 0 135 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.719 71.1 111.6 -78.4 -22.0 -48.8 -28.4 -146.6 58 59 A D <> - 0 0 48 -3,-1.0 4,-2.2 -4,-0.3 3,-0.3 -0.291 66.5-142.3 -60.1 129.2 -52.2 -26.7 -146.9 59 60 A L H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.901 101.1 48.6 -54.9 -48.2 -54.2 -27.7 -150.0 60 61 A L H > S+ 0 0 66 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.713 109.4 53.5 -72.1 -23.5 -55.5 -24.1 -150.6 61 62 A V H > S+ 0 0 17 -3,-0.3 4,-1.4 2,-0.2 3,-0.4 0.925 112.3 42.9 -73.8 -47.5 -52.0 -22.6 -150.3 62 63 A R H X S+ 0 0 136 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.826 103.7 65.7 -68.5 -32.5 -50.5 -25.0 -152.9 63 64 A I H X S+ 0 0 51 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.869 104.0 48.7 -54.2 -37.8 -53.6 -24.5 -155.2 64 65 A L H X S+ 0 0 2 -4,-0.7 4,-1.6 -3,-0.4 -2,-0.2 0.937 110.7 48.9 -65.4 -49.6 -52.4 -20.9 -155.5 65 66 A L H >X S+ 0 0 41 -4,-1.4 4,-1.3 1,-0.2 3,-0.6 0.941 110.9 48.8 -57.2 -53.7 -48.7 -21.9 -156.2 66 67 A L H 3X S+ 0 0 116 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.835 110.5 52.8 -54.7 -37.4 -49.7 -24.4 -159.0 67 68 A A H 3X S+ 0 0 6 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.2 0.797 110.1 47.4 -68.8 -31.0 -52.0 -21.7 -160.5 68 69 A A H << S+ 0 0 2 -4,-1.6 4,-0.5 -3,-0.6 -2,-0.2 0.622 112.4 50.8 -84.0 -16.1 -49.0 -19.3 -160.5 69 70 A C H X S+ 0 0 67 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.868 110.6 46.5 -81.4 -45.3 -46.8 -22.0 -162.1 70 71 A I H X S+ 0 0 77 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.859 113.8 50.7 -61.5 -36.3 -49.3 -22.8 -164.8 71 72 A S H < S+ 0 0 26 -4,-1.2 4,-0.5 -5,-0.2 -1,-0.2 0.761 112.4 46.7 -72.0 -26.9 -49.5 -19.0 -165.3 72 73 A F H > S+ 0 0 35 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.855 110.7 50.1 -81.3 -40.5 -45.7 -18.8 -165.5 73 74 A V H X S+ 0 0 73 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.883 108.3 53.5 -66.7 -39.0 -45.3 -21.8 -167.9 74 75 A L H < S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.747 110.0 49.6 -66.4 -25.2 -47.9 -20.3 -170.3 75 76 A A H >4 S+ 0 0 42 -4,-0.5 3,-1.5 -3,-0.2 -2,-0.2 0.896 106.0 54.6 -75.9 -43.4 -45.9 -17.0 -170.3 76 77 A W H 3< S+ 0 0 167 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.611 116.2 37.8 -71.0 -14.3 -42.6 -18.7 -171.1 77 78 A F T 3< 0 0 164 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.109 360.0 360.0-120.3 19.3 -43.9 -20.4 -174.2 78 79 A E < 0 0 123 -3,-1.5 -3,-0.1 -5,-0.1 -4,-0.0 -0.552 360.0 360.0 -78.2 360.0 -46.2 -17.6 -175.4 79 ! 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 80 86 A T > 0 0 116 0, 0.0 4,-0.8 0, 0.0 863,-0.0 0.000 360.0 360.0 360.0 -65.9 -45.4 -8.6 -163.9 81 87 A A T 4 + 0 0 48 1,-0.2 -6,-0.1 2,-0.2 0, 0.0 0.651 360.0 60.3 -76.2 -15.7 -46.6 -12.0 -165.0 82 88 A F T 4 S+ 0 0 106 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.911 110.9 34.1 -79.3 -46.6 -43.0 -13.4 -165.0 83 89 A V T >> S+ 0 0 29 1,-0.2 4,-2.7 2,-0.1 3,-0.6 0.572 90.2 99.8 -87.0 -10.3 -42.1 -12.8 -161.3 84 90 A E H 3X S+ 0 0 17 -4,-0.8 4,-2.3 1,-0.3 5,-0.2 0.855 85.6 44.0 -46.6 -49.8 -45.6 -13.5 -159.9 85 91 A P H 3> S+ 0 0 21 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.865 116.0 49.4 -65.1 -33.4 -44.8 -17.1 -158.9 86 92 A F H <> S+ 0 0 101 -3,-0.6 4,-1.4 -4,-0.3 -2,-0.2 0.848 113.4 46.3 -69.2 -36.9 -41.4 -15.9 -157.4 87 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.958 110.4 50.0 -73.3 -53.4 -43.1 -13.0 -155.5 88 94 A I H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.922 110.0 52.3 -49.8 -50.3 -46.0 -15.0 -154.0 89 95 A L H X S+ 0 0 82 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.902 110.5 48.3 -53.6 -45.0 -43.5 -17.7 -152.8 90 96 A L H X S+ 0 0 20 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.876 113.6 46.5 -65.1 -39.2 -41.4 -15.0 -151.1 91 97 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.904 112.3 50.2 -68.4 -42.3 -44.4 -13.4 -149.4 92 98 A L H X S+ 0 0 12 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.785 108.7 50.7 -72.8 -28.9 -45.9 -16.7 -148.2 93 99 A I H X S+ 0 0 54 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.836 113.3 48.5 -69.3 -32.4 -42.6 -17.8 -146.7 94 100 A A H X S+ 0 0 2 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.855 110.3 48.9 -75.6 -36.6 -42.5 -14.5 -144.9 95 101 A N H X S+ 0 0 44 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.822 114.6 47.8 -69.1 -33.5 -46.2 -14.8 -143.7 96 102 A A H X S+ 0 0 4 -4,-1.4 4,-2.8 -5,-0.2 5,-0.3 0.951 111.0 49.3 -68.8 -52.5 -45.2 -18.3 -142.5 97 103 A I H X S+ 0 0 47 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.907 112.1 48.8 -54.0 -47.9 -42.0 -17.1 -140.7 98 104 A V H X S+ 0 0 4 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.870 118.8 38.0 -61.7 -41.2 -43.8 -14.3 -138.9 99 105 A G H X S+ 0 0 31 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.770 117.6 48.3 -84.0 -29.8 -46.7 -16.4 -137.7 100 106 A V H X S+ 0 0 20 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.773 107.2 56.7 -80.6 -29.0 -44.7 -19.6 -136.9 101 107 A W H X S+ 0 0 44 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.822 107.7 47.9 -71.4 -33.7 -42.1 -17.6 -134.9 102 108 A Q H X S+ 0 0 6 -4,-0.8 4,-2.2 -5,-0.2 5,-0.2 0.916 108.8 54.3 -69.4 -46.3 -44.7 -16.2 -132.6 103 109 A E H X S+ 0 0 43 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.886 108.9 47.6 -57.1 -44.6 -46.3 -19.5 -131.9 104 110 A R H X S+ 0 0 62 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.874 111.5 49.2 -68.8 -40.2 -43.1 -21.2 -130.9 105 111 A N H X S+ 0 0 75 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.847 111.4 49.5 -67.9 -36.0 -42.0 -18.4 -128.5 106 112 A A H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.941 112.1 48.6 -63.2 -48.9 -45.5 -18.4 -126.8 107 113 A E H X S+ 0 0 109 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.810 113.4 47.9 -62.1 -32.6 -45.3 -22.2 -126.4 108 114 A N H X S+ 0 0 105 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.906 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