==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 11-FEB-05 1YTU . COMPND 2 MOLECULE: 5'-R(P*AP*GP*AP*CP*AP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.B.MA,Y.R.YUAN,G.MEISTER,Y.PEI,T.TUSCHL,D.J.PATEL . 837 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 626 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 13.9 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 2 1 0 0 0 0 0 2 1 1 3 2 2 3 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 2 6 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 4 3 6 2 0 2 0 2 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 3 2 0 0 0 0 0 2 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 2 A X 0 0 63 0, 0.0 2,-0.3 0, 0.0 311,-0.1 0.000 360.0 360.0 360.0 127.1 112.5 -9.7 52.5 2 3 A E E -A 311 0A 112 309,-0.7 309,-2.3 2,-0.0 2,-0.3 -0.931 360.0-170.2-127.3 140.5 113.8 -13.0 54.0 3 4 A Y E -A 310 0A 99 -2,-0.3 2,-0.3 307,-0.2 307,-0.2 -0.984 15.9-171.0-144.7 157.3 117.3 -14.3 53.6 4 5 A K E -A 309 0A 105 305,-1.5 305,-1.7 -2,-0.3 2,-0.4 -0.995 21.9-131.7-146.0 135.8 119.5 -17.4 54.2 5 6 A I E -A 308 0A 72 -2,-0.3 303,-0.2 303,-0.2 2,-0.2 -0.772 28.2-110.4 -94.3 137.0 123.3 -17.7 53.9 6 7 A V - 0 0 1 301,-2.9 2,-0.1 -2,-0.4 -1,-0.0 -0.457 46.9 -94.0 -58.1 130.2 125.0 -20.6 51.9 7 8 A E - 0 0 165 -2,-0.2 -1,-0.1 1,-0.1 300,-0.0 -0.311 42.4-147.4 -50.7 118.0 126.7 -23.0 54.4 8 9 A N + 0 0 101 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.073 65.2 98.6 -96.1 28.3 130.3 -21.6 54.2 9 10 A G + 0 0 67 12,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.582 53.2 140.0-104.8 72.6 132.6 -24.6 54.7 10 11 A L - 0 0 63 -2,-0.6 12,-1.3 12,-0.0 2,-0.3 -0.935 26.4-169.4-133.9 153.5 133.7 -25.5 51.2 11 12 A T E -J 21 0B 41 -2,-0.4 160,-2.9 160,-0.3 2,-0.3 -0.814 22.2-123.1-132.7 154.3 136.8 -26.7 49.3 12 13 A Y E -JK 20 170B 14 8,-2.4 8,-1.8 -2,-0.3 2,-0.5 -0.721 25.9-138.2 -86.8 143.5 138.5 -27.4 46.0 13 14 A R E +JK 19 169B 89 156,-3.2 156,-1.9 -2,-0.3 25,-0.3 -0.932 30.7 168.8 -98.1 127.1 139.9 -30.8 45.3 14 15 A I > - 0 0 1 4,-2.9 3,-0.6 -2,-0.5 4,-0.1 -0.239 43.4 -25.4-110.6-153.4 143.3 -30.7 43.6 15 16 A G G > S+ 0 0 5 21,-2.4 3,-2.2 152,-0.2 -1,-0.3 -0.120 118.3 9.6 -57.6 149.9 145.9 -33.5 43.0 16 17 A N G 3 S- 0 0 150 1,-0.3 -1,-0.2 22,-0.2 22,-0.1 0.755 128.1 -60.8 53.8 35.8 146.3 -36.7 45.0 17 18 A G G < S+ 0 0 45 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.549 95.7 145.4 72.6 9.7 143.1 -36.3 47.0 18 19 A A < - 0 0 15 -3,-2.2 -4,-2.9 -4,-0.1 2,-0.3 -0.523 32.7-155.8 -82.6 152.4 144.2 -33.0 48.6 19 20 A S E -J 13 0B 59 -6,-0.2 -6,-0.2 -2,-0.2 -4,-0.0 -0.883 9.1-173.1-121.5 150.9 141.8 -30.2 49.4 20 21 A V E -J 12 0B 4 -8,-1.8 -8,-2.4 -2,-0.3 8,-0.1 -0.982 32.3-105.1-138.0 144.6 142.4 -26.6 49.8 21 22 A P E -J 11 0B 67 0, 0.0 3,-0.3 0, 0.0 -10,-0.2 -0.294 38.2-111.8 -62.7 159.9 139.9 -24.0 51.0 22 23 A I S S+ 0 0 29 -12,-1.3 5,-0.1 1,-0.2 -11,-0.0 -0.285 92.4 34.9 -80.1 173.7 138.3 -21.6 48.4 23 24 A S S S+ 0 0 86 338,-0.1 -1,-0.2 1,-0.1 2,-0.1 0.810 91.6 99.1 53.1 42.1 139.0 -17.8 48.3 24 25 A N > - 0 0 76 -3,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.553 45.4-178.6-158.9 78.8 142.7 -18.1 49.4 25 26 A T H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.817 79.7 63.9 -55.7 -34.2 145.0 -18.0 46.4 26 27 A G H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 106.6 38.9 -55.6 -55.5 148.0 -18.4 48.7 27 28 A E H > S+ 0 0 105 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.756 112.6 59.2 -71.6 -24.5 147.1 -21.9 49.9 28 29 A L H X S+ 0 0 7 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.969 108.7 42.8 -63.5 -55.5 145.8 -23.0 46.5 29 30 A I H X S+ 0 0 29 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.893 114.1 51.3 -62.1 -38.1 149.2 -22.3 44.9 30 31 A K H X S+ 0 0 126 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.959 111.3 49.0 -64.5 -46.4 151.0 -24.0 47.8 31 32 A G H X>S+ 0 0 11 -4,-2.7 4,-3.6 1,-0.2 5,-0.7 0.883 109.0 51.8 -53.6 -46.6 148.7 -27.0 47.4 32 33 A L H X5S+ 0 0 0 -4,-2.8 4,-1.3 3,-0.2 -1,-0.2 0.854 107.9 53.6 -57.9 -37.7 149.4 -27.2 43.6 33 34 A R H <5S+ 0 0 101 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.955 119.7 31.3 -66.8 -45.4 153.1 -27.1 44.2 34 35 A N H <5S+ 0 0 123 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.891 136.5 21.2 -79.9 -44.5 153.0 -30.0 46.6 35 36 A Y H <5S- 0 0 115 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.602 98.4-130.1-104.7 -13.8 150.1 -32.1 45.3 36 37 A G << - 0 0 1 -4,-1.3 -21,-2.4 -5,-0.7 -1,-0.2 -0.095 42.0 -53.1 79.9 168.4 149.8 -31.0 41.7 37 38 A P - 0 0 3 0, 0.0 131,-0.2 0, 0.0 3,-0.2 -0.320 62.7 -95.4 -73.7 159.5 146.5 -29.8 40.0 38 39 A Y S S+ 0 0 87 129,-2.1 2,-0.4 -25,-0.3 -22,-0.2 0.843 113.3 13.2 -44.2 -40.9 143.5 -32.1 40.1 39 40 A E B S-L 166 0C 83 127,-2.0 127,-2.8 -24,-0.1 -1,-0.2 -0.935 72.9-146.2-147.0 120.2 144.4 -33.5 36.7 40 41 A V - 0 0 65 -2,-0.4 36,-0.1 -3,-0.2 37,-0.0 -0.690 31.0-117.5 -80.9 128.8 147.7 -33.0 35.0 41 42 A P - 0 0 7 0, 0.0 2,-0.7 0, 0.0 123,-0.1 -0.412 20.5-126.8 -67.4 146.6 147.2 -32.8 31.2 42 43 A S - 0 0 125 121,-0.2 2,-0.4 122,-0.1 35,-0.0 -0.854 27.6-162.0 -89.9 116.8 148.9 -35.5 29.1 43 44 A L - 0 0 20 -2,-0.7 121,-0.0 1,-0.2 65,-0.0 -0.818 12.2-154.1-100.7 139.8 151.0 -33.8 26.5 44 45 A K S S+ 0 0 161 -2,-0.4 -1,-0.2 1,-0.1 63,-0.0 0.964 91.4 22.5 -73.6 -54.0 152.2 -35.8 23.5 45 46 A Y S S- 0 0 120 2,-0.2 -1,-0.1 35,-0.0 3,-0.1 0.521 88.8-133.2 -94.5 -5.0 155.3 -33.8 22.4 46 47 A N + 0 0 63 1,-0.2 35,-1.9 34,-0.1 2,-0.4 0.832 69.8 123.8 43.4 43.6 156.2 -32.2 25.8 47 48 A Q E -m 81 0D 36 33,-0.2 61,-2.8 35,-0.0 62,-0.9 -0.987 42.8-175.2-140.4 128.1 156.6 -29.0 23.6 48 49 A I E -mn 82 109D 0 33,-2.5 35,-1.9 -2,-0.4 2,-0.4 -0.954 19.5-139.3-121.5 138.9 155.1 -25.5 23.6 49 50 A A E -mn 83 110D 0 60,-2.8 62,-3.1 -2,-0.4 2,-0.5 -0.810 5.9-156.6 -97.4 140.6 155.8 -23.0 20.9 50 51 A L E -mn 84 111D 1 33,-3.0 35,-2.7 -2,-0.4 2,-0.5 -0.976 14.4-168.6-113.5 118.9 156.3 -19.3 21.8 51 52 A I E +mn 85 112D 0 60,-3.2 62,-2.7 -2,-0.5 2,-0.3 -0.936 26.7 120.0-120.3 114.9 155.6 -17.1 18.8 52 53 A H E -m 86 0D 3 33,-2.2 35,-0.7 -2,-0.5 62,-0.1 -0.947 59.5-119.0-158.3 167.2 156.5 -13.4 18.8 53 54 A N + 0 0 59 -2,-0.3 33,-0.1 60,-0.3 -2,-0.0 -0.427 66.2 121.6-113.8 59.1 158.5 -10.6 17.1 54 55 A N > - 0 0 40 1,-0.1 3,-2.5 3,-0.1 2,-0.7 -0.303 57.2-140.2-128.7 57.0 160.8 -9.6 19.9 55 56 A Q T 3 S- 0 0 142 1,-0.3 -1,-0.1 -3,-0.1 31,-0.0 -0.119 74.4 -41.7 68.3 -92.1 164.4 -10.0 19.1 56 57 A F T 3 S+ 0 0 198 -2,-0.7 -1,-0.3 0, 0.0 5,-0.1 -0.148 84.6 177.4-169.4 24.9 166.2 -11.3 22.2 57 58 A S <> - 0 0 19 -3,-2.5 4,-0.9 1,-0.2 3,-0.1 -0.114 35.2-132.9 -35.1 129.7 164.0 -8.9 24.3 58 59 A S H > S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.644 103.5 63.0 -72.6 -8.9 164.9 -9.6 27.9 59 60 A L H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.925 96.0 51.9 -79.3 -51.3 161.2 -9.7 28.6 60 61 A I H > S+ 0 0 1 -6,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.829 113.0 55.9 -47.7 -28.3 160.3 -12.7 26.4 61 62 A N H X S+ 0 0 83 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.842 105.3 41.1 -78.6 -43.8 163.1 -14.2 28.5 62 63 A Q H X S+ 0 0 97 -4,-1.1 4,-1.7 -3,-0.4 -1,-0.2 0.851 120.3 50.5 -72.0 -36.3 162.0 -13.7 32.1 63 64 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.953 108.7 50.1 -55.6 -58.7 158.6 -14.7 30.8 64 65 A K H X S+ 0 0 54 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.887 115.6 41.9 -51.6 -46.5 160.0 -17.8 29.1 65 66 A S H X S+ 0 0 72 -4,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.783 113.6 51.5 -82.2 -25.4 161.8 -19.0 32.2 66 67 A Q H X S+ 0 0 35 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.909 112.3 46.7 -73.0 -42.8 158.9 -18.1 34.5 67 68 A I H X S+ 0 0 2 -4,-3.3 4,-3.4 1,-0.2 5,-0.3 0.973 113.9 51.2 -54.9 -55.2 156.5 -20.1 32.3 68 69 A S H X S+ 0 0 50 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.853 113.0 40.8 -52.2 -50.1 159.0 -22.8 32.2 69 70 A S H X S+ 0 0 51 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.879 119.1 46.0 -75.1 -32.4 159.6 -23.1 36.0 70 71 A K H X>S+ 0 0 23 -4,-2.4 4,-2.9 2,-0.2 5,-1.7 0.949 105.6 56.1 -75.1 -45.8 155.9 -22.7 36.9 71 72 A I H <5S+ 0 0 1 -4,-3.4 6,-2.2 -5,-0.2 4,-0.2 0.916 120.1 36.6 -49.7 -45.9 154.4 -25.1 34.3 72 73 A D H X5S+ 0 0 66 -4,-1.3 4,-0.9 -5,-0.3 -2,-0.2 0.925 126.1 34.8 -65.4 -53.5 156.8 -27.6 36.0 73 74 A E H <5S+ 0 0 109 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.871 129.5 28.9 -84.0 -35.6 156.6 -26.6 39.7 74 75 A V T <5S+ 0 0 4 -4,-2.9 -3,-0.2 -5,-0.2 -38,-0.1 0.876 134.0 29.5 -85.6 -45.2 153.0 -25.4 40.1 75 76 A W T 4 S- 0 0 134 -2,-1.3 4,-1.7 1,-0.1 3,-0.3 -0.737 74.0-109.3-101.9 155.3 150.5 -9.1 9.8 92 93 A F H >> S+ 0 0 38 -2,-0.3 4,-2.9 1,-0.2 3,-1.4 0.922 113.0 46.6 -39.9 -72.8 148.3 -12.1 9.6 93 94 A D H 3> S+ 0 0 118 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.805 111.3 53.6 -49.8 -38.8 150.1 -14.2 6.9 94 95 A S H 3> S+ 0 0 14 -3,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.843 114.4 40.0 -65.8 -37.8 153.5 -13.5 8.6 95 96 A I H XX S+ 0 0 0 -4,-1.7 4,-1.7 -3,-1.4 3,-0.6 0.931 111.5 57.7 -76.2 -47.5 152.4 -14.8 12.0 96 97 A K H >X S+ 0 0 63 -4,-2.9 4,-2.9 1,-0.3 3,-0.6 0.905 102.2 55.1 -46.7 -48.8 150.4 -17.7 10.4 97 98 A S H 3X S+ 0 0 55 -4,-2.3 4,-2.3 1,-0.3 -1,-0.3 0.900 107.4 48.7 -59.0 -37.8 153.5 -19.0 8.7 98 99 A Q H < S+ 0 0 0 -4,-1.8 3,-0.5 2,-0.2 4,-0.4 0.907 111.8 51.6 -46.3 -50.2 155.6 -24.6 14.9 103 104 A I H >< S+ 0 0 46 -4,-2.8 3,-3.1 1,-0.2 4,-0.4 0.961 108.0 47.4 -60.5 -54.8 152.8 -27.1 14.2 104 105 A D H 3< S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.680 104.5 63.3 -70.0 -9.8 154.7 -29.3 11.8 105 106 A T T << S- 0 0 89 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.602 123.2-105.6 -78.6 -11.0 157.6 -29.3 14.3 106 107 A G < + 0 0 12 -3,-3.1 2,-0.4 -4,-0.4 -3,-0.1 0.915 51.6 174.7 88.1 86.4 155.1 -31.1 16.7 107 108 A V - 0 0 8 -4,-0.4 -59,-0.2 1,-0.1 -1,-0.1 -0.972 32.7-152.8-125.6 140.3 153.8 -28.9 19.5 108 109 A D S S+ 0 0 21 -61,-2.8 2,-0.3 -2,-0.4 -60,-0.2 0.685 83.9 2.0 -77.0 -19.3 151.2 -29.5 22.2 109 110 A G E -n 48 0D 0 -62,-0.9 -60,-2.8 24,-0.1 2,-0.5 -0.987 61.6-135.4-165.6 155.3 150.3 -25.8 22.4 110 111 A I E -no 49 135D 0 24,-2.0 26,-2.4 -2,-0.3 2,-0.5 -0.979 6.2-164.4-123.8 124.9 151.1 -22.3 21.0 111 112 A X E -no 50 136D 0 -62,-3.1 -60,-3.2 -2,-0.5 2,-0.5 -0.941 16.6-164.7-101.9 126.0 151.6 -19.1 22.9 112 113 A L E -no 51 137D 0 24,-1.9 26,-2.3 -2,-0.5 2,-0.7 -0.940 8.0-156.1-122.8 112.3 151.3 -16.1 20.6 113 114 A V E - o 0 138D 4 -62,-2.7 -60,-0.3 -2,-0.5 26,-0.2 -0.806 10.2-165.4 -88.6 116.1 152.5 -12.7 21.5 114 115 A L E - o 0 139D 5 24,-4.5 26,-2.7 -2,-0.7 27,-0.3 -0.755 18.7-135.5 -93.2 148.9 150.8 -9.8 19.7 115 116 A P S S- 0 0 46 0, 0.0 26,-0.6 0, 0.0 2,-0.3 0.902 73.8 -15.0 -67.7 -45.2 152.3 -6.2 19.7 116 117 A E S S- 0 0 113 24,-0.1 24,-0.1 23,-0.1 26,-0.0 -0.860 91.4 -54.7-146.0 176.9 149.1 -4.2 20.3 117 118 A Y + 0 0 157 -2,-0.3 -1,-0.0 -3,-0.1 2,-0.0 -0.351 59.6 152.5 -52.0 138.4 145.4 -4.2 20.3 118 119 A N > - 0 0 59 -3,-0.0 4,-2.5 -4,-0.0 3,-0.3 -0.309 21.9-171.4-176.3 86.2 144.2 -5.3 16.9 119 120 A T H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.813 81.9 49.0 -60.2 -43.3 140.8 -7.1 16.8 120 121 A P H > S+ 0 0 52 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.899 116.0 45.3 -67.0 -34.5 140.6 -8.4 13.2 121 122 A L H > S+ 0 0 11 -3,-0.3 4,-2.6 2,-0.2 3,-0.4 0.969 113.0 50.2 -67.8 -55.2 144.1 -9.9 13.5 122 123 A Y H X S+ 0 0 64 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.926 113.8 43.1 -47.4 -58.1 143.5 -11.4 16.9 123 124 A Y H X S+ 0 0 43 -4,-2.1 4,-1.5 1,-0.2 272,-0.3 0.747 112.7 53.9 -68.8 -22.2 140.2 -13.1 16.1 124 125 A K H X S+ 0 0 76 -4,-1.1 4,-1.7 -3,-0.4 271,-0.4 0.919 114.6 39.8 -76.6 -41.5 141.5 -14.3 12.7 125 126 A L H X S+ 0 0 2 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.925 115.6 51.2 -68.5 -48.2 144.5 -16.0 14.4 126 127 A K H X S+ 0 0 13 -4,-3.2 4,-3.0 -5,-0.3 5,-0.2 0.915 109.1 52.1 -57.9 -42.2 142.5 -17.3 17.3 127 128 A S H X S+ 0 0 0 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.2 0.931 111.3 46.8 -58.8 -45.0 140.0 -18.8 14.9 128 129 A Y H X S+ 0 0 43 -4,-1.7 4,-0.6 1,-0.2 3,-0.3 0.949 114.8 46.2 -62.8 -48.4 142.8 -20.6 13.1 129 130 A L H >X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 3,-1.6 0.901 103.8 60.8 -61.5 -43.7 144.4 -21.9 16.2 130 131 A I H 3< S+ 0 0 10 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.847 108.7 45.1 -58.0 -34.9 141.1 -23.1 17.8 131 132 A N H 3< S+ 0 0 64 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.629 124.6 35.5 -77.4 -12.5 140.6 -25.4 14.9 132 133 A S H << S- 0 0 56 -3,-1.6 -2,-0.2 -4,-0.6 -3,-0.2 0.875 122.1 -26.9-105.7 -67.2 144.3 -26.5 15.0 133 134 A I S < S- 0 0 32 -4,-2.1 -1,-0.3 -5,-0.1 -24,-0.1 -0.964 74.8 -68.4-148.4 161.6 145.7 -26.7 18.6 134 135 A P - 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