==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 25-OCT-12 2M0G . COMPND 2 MOLECULE: SPLICING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MADL,M.SATTLER,Y.ZHANG,I.BAGDIUL,T.KERN,H.KANG,P.ZOU,N.MAE . 249 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 49.0 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 . 17 6.8 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 . 2 0.8 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 . 1 0.4 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 . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 1 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 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 192 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.0 -100.0 30.8 -5.5 2 2 A A - 0 0 99 2,-0.2 3,-0.1 0, 0.0 0, 0.0 0.963 360.0 -39.9 -84.0 -69.2 -99.2 33.3 -8.3 3 3 A T S S- 0 0 139 1,-0.4 2,-0.2 0, 0.0 0, 0.0 0.498 106.6 -0.8-125.6 -90.2 -99.0 31.3 -11.6 4 4 A G - 0 0 61 -3,-0.0 -1,-0.4 0, 0.0 2,-0.4 -0.688 57.9-131.2-112.1 165.3 -97.5 27.9 -11.9 5 5 A A - 0 0 75 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.924 12.5-172.1-119.1 141.8 -95.7 25.5 -9.6 6 6 A N + 0 0 161 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.868 28.2 172.7 -93.1 -48.6 -92.4 23.7 -10.0 7 7 A A - 0 0 81 1,-0.0 0, 0.0 2,-0.0 0, 0.0 0.040 33.7 -81.7 64.6-176.2 -92.5 21.4 -7.0 8 8 A T - 0 0 116 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.961 38.7-100.9-127.4 145.0 -90.0 18.6 -6.2 9 9 A P - 0 0 122 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.410 43.3-111.4 -61.7 132.6 -89.7 15.0 -7.5 10 10 A L + 0 0 165 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.568 63.6 133.0 -73.3 107.7 -90.9 12.5 -4.9 11 11 A D - 0 0 133 -2,-0.8 3,-0.0 3,-0.0 -1,-0.0 -0.758 38.7-154.5-160.4 108.1 -87.9 10.5 -3.6 12 12 A F - 0 0 176 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.633 41.4 -91.1 -84.9 141.6 -87.1 9.8 -0.0 13 13 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.322 54.8-178.4 -56.7 115.6 -83.4 9.2 0.9 14 14 A S + 0 0 69 -2,-0.2 165,-0.1 1,-0.1 -3,-0.0 -0.234 49.1 66.7-102.0-166.7 -82.8 5.4 0.6 15 15 A K + 0 0 67 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.940 69.3 114.7 55.4 51.9 -79.7 3.2 1.3 16 16 A K S S+ 0 0 122 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.669 81.0 15.5-117.4 -36.2 -79.8 3.9 5.0 17 17 A R S S+ 0 0 219 3,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.729 103.5 69.5-146.7 91.9 -80.6 0.5 6.5 18 18 A K S S+ 0 0 201 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.0 0.192 95.0 31.9-163.9 -54.2 -80.2 -2.5 4.4 19 19 A R S S- 0 0 199 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.945 74.0-134.1-127.8 111.2 -76.6 -3.3 3.5 20 20 A S + 0 0 91 -2,-0.5 3,-0.2 1,-0.1 -3,-0.0 -0.435 22.7 178.6 -64.0 125.6 -73.8 -2.5 6.0 21 21 A R S S+ 0 0 35 -2,-0.2 -1,-0.1 1,-0.2 207,-0.0 0.192 74.6 54.7-112.6 12.8 -70.9 -0.8 4.2 22 22 A W S S+ 0 0 16 205,-0.1 207,-0.2 208,-0.1 -1,-0.2 -0.309 73.7 137.5-142.0 53.0 -68.8 -0.3 7.4 23 23 A N - 0 0 36 205,-1.6 3,-0.1 -3,-0.2 208,-0.1 0.190 30.8-172.1 -80.2-156.6 -68.4 -3.8 9.0 24 24 A Q + 0 0 71 1,-0.3 2,-0.5 206,-0.1 -1,-0.1 0.225 65.4 58.8-169.3 -37.7 -65.3 -5.3 10.5 25 25 A D + 0 0 12 203,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.955 59.2 163.5-114.8 122.7 -66.0 -9.0 11.3 26 26 A T + 0 0 32 -2,-0.5 2,-0.2 3,-0.1 45,-0.1 -0.833 55.5 29.8-129.3 168.2 -67.0 -11.5 8.7 27 27 A M S S+ 0 0 123 -2,-0.3 2,-0.2 42,-0.1 -1,-0.0 0.101 122.1 31.5 74.4 -24.1 -67.2 -15.3 8.3 28 28 A E S S- 0 0 81 -2,-0.2 2,-0.2 41,-0.0 -1,-0.1 -0.780 103.2 -58.6-145.9-173.1 -67.8 -15.5 12.1 29 29 A Q - 0 0 152 -2,-0.2 2,-0.6 1,-0.1 3,-0.5 -0.534 62.2 -97.0 -78.5 143.6 -69.3 -13.8 15.1 30 30 A K S S+ 0 0 121 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.461 87.5 102.0 -66.1 109.0 -68.0 -10.3 16.0 31 31 A T + 0 0 104 -2,-0.6 2,-0.9 1,-0.2 -1,-0.2 0.322 51.8 89.1-157.6 -27.6 -65.3 -10.7 18.7 32 32 A V - 0 0 62 -3,-0.5 -1,-0.2 2,-0.0 0, 0.0 -0.740 62.9-165.6 -85.5 103.8 -62.0 -10.4 16.9 33 33 A I - 0 0 133 -2,-0.9 2,-0.6 -3,-0.1 -8,-0.0 -0.819 13.5-146.8-102.5 117.8 -61.3 -6.6 17.0 34 34 A P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.712 14.9-163.9 -77.6 118.5 -58.5 -5.0 14.8 35 35 A G + 0 0 75 -2,-0.6 191,-0.0 2,-0.0 -2,-0.0 -0.764 41.1 106.2-112.6 88.7 -57.0 -2.1 16.7 36 36 A M - 0 0 80 -2,-0.7 190,-0.0 189,-0.0 20,-0.0 -0.842 61.2-122.2-163.1 121.9 -55.0 0.2 14.5 37 37 A P - 0 0 74 0, 0.0 19,-0.1 0, 0.0 198,-0.1 -0.285 14.2-163.1 -62.6 149.0 -55.7 3.7 13.1 38 38 A T + 0 0 2 196,-0.1 197,-0.1 2,-0.1 18,-0.1 0.675 53.8 108.0-107.9 -26.2 -55.7 4.2 9.3 39 39 A V - 0 0 46 182,-0.1 198,-0.2 1,-0.1 197,-0.0 -0.229 68.9-126.5 -55.7 139.4 -55.4 7.9 9.0 40 40 A I - 0 0 5 196,-0.2 198,-0.2 198,-0.1 -1,-0.1 -0.795 20.8-120.5 -99.1 133.3 -52.0 9.0 7.8 41 41 A P - 0 0 63 0, 0.0 2,-0.9 0, 0.0 3,-0.3 -0.258 28.9-103.2 -68.7 152.1 -49.9 11.6 9.8 42 42 A P S S+ 0 0 87 0, 0.0 106,-0.0 0, 0.0 0, 0.0 -0.672 100.6 50.4 -80.5 105.6 -48.8 15.0 8.4 43 43 A G S S+ 0 0 77 -2,-0.9 2,-0.2 1,-0.1 0, 0.0 0.567 81.7 105.0 137.4 41.3 -45.1 14.7 7.5 44 44 A L - 0 0 75 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.568 60.7-104.4-127.9-170.6 -44.5 11.6 5.4 45 45 A T > - 0 0 67 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.814 29.4-112.6-119.1 162.3 -43.8 10.5 1.8 46 46 A R H > S+ 0 0 164 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.823 120.1 48.6 -62.7 -31.4 -46.0 8.9 -0.8 47 47 A E H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 113.0 46.0 -72.3 -45.2 -43.9 5.7 -0.6 48 48 A Q H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.819 107.3 59.1 -69.1 -33.5 -44.0 5.7 3.2 49 49 A E H X S+ 0 0 42 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.920 107.9 45.7 -59.2 -46.3 -47.8 6.4 3.1 50 50 A R H X S+ 0 0 86 -4,-1.4 4,-4.0 2,-0.2 5,-0.3 0.930 109.7 54.6 -63.2 -43.4 -48.3 3.2 1.1 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.880 110.7 45.7 -58.4 -41.4 -46.0 1.3 3.5 52 52 A Y H X S+ 0 0 66 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.897 118.2 43.2 -67.0 -42.8 -48.1 2.4 6.5 53 53 A I H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.940 116.2 47.1 -66.3 -49.1 -51.3 1.5 4.6 54 54 A V H X S+ 0 0 0 -4,-4.0 4,-3.1 1,-0.2 -2,-0.2 0.851 105.3 59.1 -65.6 -35.6 -50.0 -1.7 3.2 55 55 A Q H X S+ 0 0 86 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.917 108.6 46.0 -59.1 -44.4 -48.6 -2.9 6.6 56 56 A L H X S+ 0 0 11 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.881 115.2 46.4 -62.7 -42.0 -52.1 -2.6 8.0 57 57 A Q H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.849 110.5 54.8 -68.8 -35.7 -53.5 -4.5 5.0 58 58 A I H X S+ 0 0 8 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.927 111.2 43.0 -62.8 -47.0 -50.6 -7.0 5.3 59 59 A E H X S+ 0 0 84 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.919 116.5 47.5 -67.4 -41.8 -51.5 -7.8 8.9 60 60 A D H X S+ 0 0 12 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.821 113.0 49.5 -68.3 -33.1 -55.3 -7.9 8.1 61 61 A L H X S+ 0 0 22 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.939 112.1 47.2 -67.1 -44.9 -54.5 -10.1 5.1 62 62 A T H X S+ 0 0 10 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.889 107.2 57.2 -65.6 -35.8 -52.5 -12.4 7.2 63 63 A R H X S+ 0 0 26 -4,-2.7 4,-2.7 1,-0.2 5,-0.5 0.910 105.6 53.4 -55.7 -42.8 -55.3 -12.4 9.8 64 64 A K H X>S+ 0 0 22 -4,-1.5 4,-2.0 1,-0.2 5,-0.8 0.906 112.3 40.4 -61.7 -47.8 -57.4 -13.6 7.0 65 65 A L H <5S+ 0 0 32 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.829 114.4 56.6 -72.2 -28.9 -55.2 -16.6 6.1 66 66 A R H <5S+ 0 0 181 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.925 126.2 14.6 -68.0 -47.2 -54.6 -17.2 9.8 67 67 A T H <5S- 0 0 81 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.661 105.8-108.3-105.1 -17.5 -58.2 -17.7 10.9 68 68 A G T <5 + 0 0 41 -4,-2.0 2,-1.4 -5,-0.5 3,-0.3 0.759 54.2 167.2 92.7 29.4 -59.9 -18.1 7.5 69 69 A D < + 0 0 5 -5,-0.8 -1,-0.2 -6,-0.4 -42,-0.1 -0.639 18.6 134.7 -82.4 91.4 -61.6 -14.7 7.5 70 70 A L + 0 0 50 -2,-1.4 2,-1.3 1,-0.1 -1,-0.2 0.827 24.3 173.9-101.8 -51.7 -62.8 -14.4 4.0 71 71 A G + 0 0 23 -3,-0.3 -1,-0.1 -45,-0.1 160,-0.1 -0.653 62.1 28.9 82.2 -94.2 -66.3 -13.1 4.3 72 72 A I S S- 0 0 72 -2,-1.3 158,-0.0 158,-0.1 -46,-0.0 -0.790 87.9-109.1-104.1 144.7 -67.4 -12.4 0.8 73 73 A P - 0 0 76 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.391 21.0-126.0 -68.5 146.4 -66.2 -14.2 -2.4 74 74 A P S S+ 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.912 105.4 26.0 -57.6 -45.6 -63.9 -12.2 -4.8 75 75 A N + 0 0 75 1,-0.2 3,-0.3 4,-0.0 0, 0.0 -0.869 65.1 174.8-123.9 96.6 -66.2 -13.0 -7.7 76 76 A P S S+ 0 0 106 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.962 86.1 33.2 -60.8 -54.5 -69.9 -13.7 -6.6 77 77 A E S S- 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.896 95.7-140.7-104.7 102.8 -71.0 -14.0 -10.2 78 78 A D - 0 0 129 -2,-0.7 -3,-0.0 -3,-0.3 0, 0.0 -0.272 11.3-136.8 -66.3 146.6 -68.2 -15.5 -12.2 79 79 A R - 0 0 191 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.168 55.8 -33.6 -81.4-157.3 -67.4 -14.3 -15.7 80 80 A S S S- 0 0 107 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.486 80.2 -97.2 -65.4 128.5 -66.5 -16.3 -18.8 81 81 A P + 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.211 52.2 176.0 -52.7 129.3 -64.6 -19.5 -17.7 82 82 A S - 0 0 105 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -1.000 22.5-128.4-143.5 136.7 -60.8 -19.0 -18.1 83 83 A P - 0 0 118 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 40.4 -78.7 -73.5-177.6 -57.7 -21.1 -17.3 84 84 A E - 0 0 123 2,-0.1 4,-0.1 1,-0.1 0, 0.0 -0.637 21.2-146.1 -89.1 141.4 -54.6 -20.2 -15.3 85 85 A P S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.796 82.5 80.6 -70.9 -30.8 -51.7 -18.1 -16.8 86 86 A I S S- 0 0 121 1,-0.1 2,-0.6 -3,-0.0 -2,-0.1 -0.585 85.3-124.5 -80.2 137.8 -49.2 -20.0 -14.7 87 87 A Y - 0 0 194 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.751 30.8-178.5 -85.9 117.5 -48.1 -23.5 -16.0 88 88 A N - 0 0 98 -2,-0.6 3,-0.1 1,-0.2 -4,-0.1 -0.973 18.4-160.1-118.8 129.8 -48.7 -26.2 -13.4 89 89 A S S S- 0 0 80 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.955 70.1 -22.9 -72.5 -52.1 -47.7 -29.8 -14.1 90 90 A E - 0 0 150 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.987 56.7-151.1-160.6 152.0 -49.9 -31.5 -11.5 91 91 A G - 0 0 48 -2,-0.3 2,-0.2 -3,-0.1 5,-0.1 -0.629 31.5 -86.6-118.8 179.2 -51.7 -30.9 -8.3 92 92 A K - 0 0 146 3,-0.7 -1,-0.1 -2,-0.2 0, 0.0 -0.512 18.0-146.4 -86.0 155.2 -52.8 -32.9 -5.2 93 93 A R S S+ 0 0 209 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.749 103.1 38.4 -89.1 -28.6 -56.1 -34.8 -4.9 94 94 A L S S+ 0 0 160 1,-0.2 2,-0.5 2,-0.1 3,-0.2 0.804 120.7 46.7 -87.9 -34.9 -56.5 -34.1 -1.2 95 95 A N S S+ 0 0 53 1,-0.1 -3,-0.7 2,-0.1 -1,-0.2 -0.946 71.8 94.5-117.9 120.7 -55.2 -30.5 -1.4 96 96 A T S > S+ 0 0 76 -2,-0.5 4,-1.8 -3,-0.1 -1,-0.1 0.215 81.0 44.8-163.0 -50.2 -56.3 -28.0 -4.0 97 97 A R H > S+ 0 0 161 2,-0.2 4,-2.1 -3,-0.2 5,-0.2 0.892 115.6 47.2 -72.1 -52.6 -59.2 -25.8 -2.8 98 98 A E H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 116.2 44.1 -53.2 -51.8 -57.8 -25.0 0.6 99 99 A F H > S+ 0 0 96 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.861 108.4 58.3 -66.7 -38.7 -54.5 -24.2 -0.8 100 100 A R H X S+ 0 0 151 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.919 112.6 39.9 -59.9 -44.5 -55.9 -22.2 -3.7 101 101 A T H X S+ 0 0 61 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.973 120.0 43.9 -69.0 -50.1 -57.6 -19.9 -1.3 102 102 A R H X S+ 0 0 126 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.888 115.9 46.9 -65.3 -41.4 -54.7 -19.7 1.3 103 103 A K H X S+ 0 0 83 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.891 109.4 54.7 -66.0 -39.2 -52.0 -19.3 -1.3 104 104 A K H X S+ 0 0 113 -4,-1.7 4,-1.7 -5,-0.4 -2,-0.2 0.914 108.1 50.6 -60.2 -40.1 -54.0 -16.6 -3.1 105 105 A L H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.876 107.6 52.0 -64.0 -41.1 -54.2 -14.8 0.2 106 106 A E H X S+ 0 0 48 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.849 107.8 53.0 -65.0 -34.3 -50.4 -15.1 0.6 107 107 A E H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.838 107.0 51.0 -69.5 -34.4 -50.1 -13.6 -2.9 108 108 A E H X S+ 0 0 75 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.953 115.8 42.4 -63.4 -48.9 -52.3 -10.7 -1.8 109 109 A R H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.917 113.9 51.7 -61.3 -45.5 -50.0 -10.2 1.2 110 110 A H H X S+ 0 0 45 -4,-3.1 4,-3.2 2,-0.3 5,-0.3 0.842 103.0 58.7 -62.2 -37.4 -46.9 -10.8 -0.9 111 111 A N H X S+ 0 0 102 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.925 112.6 40.1 -57.8 -43.8 -48.0 -8.2 -3.4 112 112 A L H X S+ 0 0 15 -4,-1.6 4,-3.7 2,-0.2 -2,-0.3 0.870 112.6 56.7 -72.2 -38.6 -48.0 -5.8 -0.5 113 113 A I H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.955 109.0 45.5 -57.5 -50.9 -44.8 -7.3 0.9 114 114 A T H X S+ 0 0 79 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.894 116.6 46.6 -60.7 -39.5 -42.9 -6.7 -2.4 115 115 A E H X S+ 0 0 74 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.963 115.0 44.8 -67.9 -49.6 -44.3 -3.2 -2.5 116 116 A M H X S+ 0 0 9 -4,-3.7 4,-3.2 1,-0.2 7,-0.2 0.859 112.0 52.0 -66.4 -37.1 -43.6 -2.4 1.1 117 117 A V H < S+ 0 0 60 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.884 112.0 47.6 -65.5 -36.8 -40.0 -3.8 0.9 118 118 A A H < S+ 0 0 84 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.905 116.3 43.6 -68.6 -40.7 -39.4 -1.7 -2.2 119 119 A L H < S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.881 130.6 22.8 -71.5 -40.6 -40.9 1.4 -0.4 120 120 A N >< - 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