==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 29-JUL-04 1U63 . COMPND 2 MOLECULE: 49 NT FRAGMENT OF MRNA FOR L1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.NEVSKAYA,S.TISHCHENKO,A.GABDOULKHAKOV,E.NIKONOVA, . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.3 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 . 1 0.2 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 . 27 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 1 1 0 3 2 0 3 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 211 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -73.4 -8.7 -4.3 40.8 2 2 A D > + 0 0 75 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.088 360.0 111.8-105.9 33.1 -5.2 -3.1 41.7 3 3 A R H > S+ 0 0 101 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.980 73.9 50.7 -66.9 -55.8 -5.6 -0.4 39.0 4 4 A E H > S+ 0 0 124 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.854 110.7 54.9 -49.9 -37.1 -5.7 2.4 41.6 5 5 A A H >> S+ 0 0 9 2,-0.2 4,-3.5 1,-0.2 3,-0.9 0.994 111.2 38.0 -57.6 -76.2 -2.6 0.9 43.0 6 6 A L H 3X S+ 0 0 26 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.762 114.3 59.5 -48.0 -31.0 -0.4 0.8 39.8 7 7 A L H 3X S+ 0 0 26 -4,-2.8 4,-2.0 -5,-0.2 3,-0.5 0.953 111.3 37.5 -65.3 -48.8 -1.9 4.2 38.9 8 8 A Q H > - 0 0 70 -2,-0.3 3,-1.7 16,-0.1 4,-0.6 -0.977 62.9 -55.4-132.1 139.7 12.9 -7.9 -3.5 66 66 A G H 3> S+ 0 0 32 -2,-0.4 4,-1.1 1,-0.3 5,-0.1 -0.125 125.8 25.2 43.2-107.0 11.1 -5.4 -5.7 67 67 A D H 3> S+ 0 0 122 2,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.886 131.0 41.3 -54.8 -46.5 7.4 -5.6 -4.9 68 68 A L H X> S+ 0 0 15 -3,-1.7 3,-1.0 1,-0.3 4,-0.8 0.989 120.3 45.5 -65.8 -52.4 7.8 -7.0 -1.4 69 69 A A H 3X S+ 0 0 0 -4,-0.6 4,-0.7 1,-0.2 -2,-0.3 0.656 106.0 65.2 -62.7 -11.0 10.6 -4.5 -0.9 70 70 A K H 3X S+ 0 0 100 -4,-1.1 4,-0.9 -5,-0.3 5,-0.3 0.870 87.1 64.0 -81.7 -34.5 8.4 -1.9 -2.6 71 71 A Q H X>S+ 0 0 6 -4,-0.8 3,-1.5 1,-0.2 5,-1.5 0.949 93.4 43.7 -51.8 -80.0 8.7 -0.5 2.2 73 73 A E H ><5S+ 0 0 60 -4,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.795 116.6 46.0 -40.9 -49.0 9.8 2.9 1.1 74 74 A E H 3<5S+ 0 0 168 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.774 111.2 55.8 -68.0 -26.9 6.3 4.3 0.6 75 75 A L H <<5S- 0 0 49 -3,-1.5 -1,-0.3 -4,-1.2 -2,-0.2 0.486 119.1-117.4 -82.1 -5.7 5.6 2.8 4.0 76 76 A G T <<5 + 0 0 66 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.510 67.5 136.7 83.9 5.3 8.5 4.8 5.4 77 77 A L < - 0 0 30 -5,-1.5 2,-0.3 -6,-0.2 -1,-0.2 -0.304 55.0-113.2 -85.9 166.4 10.6 1.8 6.4 78 78 A T E -f 61 0C 68 -18,-1.1 -16,-1.4 -2,-0.1 2,-0.4 -0.691 35.6-153.9 -93.2 151.7 14.3 1.0 6.0 79 79 A V E -f 62 0C 31 -2,-0.3 2,-0.6 -18,-0.2 -16,-0.2 -0.987 23.3-161.8-143.8 140.2 15.3 -1.8 3.7 80 80 A I E -f 63 0C 5 -18,-2.5 -16,-1.1 -2,-0.4 2,-0.3 -0.967 23.1-158.6-113.2 113.5 18.1 -4.4 3.1 81 81 A R E >> -f 64 0C 116 -2,-0.6 3,-1.9 -18,-0.2 4,-0.5 -0.779 34.7 -90.6 -96.3 143.3 17.9 -5.8 -0.5 82 82 A K H >> S+ 0 0 111 -18,-0.7 3,-3.9 -2,-0.3 4,-0.6 0.598 118.4 47.1 -14.2 -85.6 19.5 -9.1 -1.3 83 83 A E H >> S+ 0 0 140 1,-0.3 4,-1.9 2,-0.2 3,-0.9 0.807 106.9 60.7 -38.3 -40.1 23.1 -8.3 -2.4 84 84 A E H <> S+ 0 0 60 -3,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.764 89.0 72.4 -63.1 -22.5 23.6 -6.0 0.6 85 85 A I H < S+ 0 0 11 -4,-1.3 3,-2.5 -5,-0.2 7,-0.4 0.864 101.7 63.1 -93.5 -49.2 26.8 -6.7 5.4 89 89 A G H 3< S+ 0 0 22 -4,-2.1 3,-0.2 1,-0.3 -2,-0.2 0.594 106.4 49.8 -54.3 -10.4 27.7 -10.1 6.6 90 90 A K T 3< S+ 0 0 159 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 -0.164 110.1 52.2-119.4 32.9 31.3 -9.1 5.9 91 91 A N X> + 0 0 41 -3,-2.5 4,-2.1 -5,-0.1 3,-1.0 -0.275 63.1 170.2-166.1 62.2 31.0 -5.8 7.8 92 92 A K H 3> + 0 0 122 1,-0.2 4,-3.3 -3,-0.2 5,-0.2 0.709 67.5 70.5 -53.7 -32.1 29.6 -6.6 11.2 93 93 A R H 3> S+ 0 0 188 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 112.5 32.9 -54.2 -43.9 30.1 -3.2 12.8 94 94 A K H <> S+ 0 0 100 -3,-1.0 4,-2.3 2,-0.2 5,-0.3 0.942 112.5 61.8 -77.1 -47.5 27.3 -1.9 10.7 95 95 A L H X S+ 0 0 2 -4,-2.1 4,-1.4 -7,-0.4 -2,-0.2 0.891 109.8 43.7 -43.8 -45.5 25.5 -5.2 10.7 96 96 A R H >X S+ 0 0 134 -4,-3.3 4,-1.7 2,-0.2 3,-1.0 0.996 108.4 53.6 -63.8 -67.3 25.2 -4.7 14.5 97 97 A K H 3X S+ 0 0 97 -4,-1.9 4,-1.0 1,-0.3 3,-0.5 0.831 105.7 55.4 -34.2 -54.9 24.2 -1.1 14.6 98 98 A I H >X S+ 0 0 28 -4,-2.3 3,-1.6 1,-0.3 4,-1.0 0.936 108.2 50.3 -44.5 -55.7 21.3 -1.8 12.3 99 99 A A H << S+ 0 0 0 -4,-1.4 3,-0.3 -3,-1.0 -1,-0.3 0.831 108.4 49.8 -56.0 -37.1 20.2 -4.4 14.7 100 100 A K H 3< S+ 0 0 182 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.589 112.5 52.8 -80.1 -3.1 20.4 -2.0 17.7 101 101 A A H << S+ 0 0 55 -3,-1.6 2,-0.5 -4,-1.0 -2,-0.2 0.604 101.9 59.6-103.5 -16.9 18.4 0.4 15.6 102 102 A H < - 0 0 17 -4,-1.0 -1,-0.2 -3,-0.3 -42,-0.1 -0.915 57.6-159.2-127.9 112.6 15.4 -1.8 14.5 103 103 A D S S+ 0 0 61 -2,-0.5 2,-0.3 -3,-0.1 -43,-0.2 0.723 79.3 20.6 -52.6 -28.0 12.9 -3.4 16.9 104 104 A F E -e 60 0C 24 -45,-2.2 -43,-0.9 2,-0.0 2,-0.4 -0.986 59.6-154.4-149.5 157.2 11.8 -5.9 14.3 105 105 A F E -e 61 0C 12 -2,-0.3 26,-3.5 24,-0.3 2,-0.4 -0.996 4.2-167.5-135.4 136.9 12.8 -7.6 11.1 106 106 A I E -eg 62 131C 2 -45,-1.6 -43,-2.8 -2,-0.4 2,-0.3 -0.990 14.7-156.2-125.6 126.3 10.7 -9.2 8.3 107 107 A A E -eg 63 132C 0 24,-3.2 26,-2.9 -2,-0.4 2,-2.6 -0.777 32.2-110.5-110.4 146.5 12.2 -11.4 5.6 108 108 A Q E > - g 0 133C 28 -45,-2.0 3,-2.5 -2,-0.3 4,-0.1 -0.512 47.0-137.3 -65.0 84.5 11.3 -12.4 2.0 109 109 A A G > S+ 0 0 29 -2,-2.6 3,-2.4 24,-0.9 -1,-0.2 0.661 99.5 58.6 -13.9 -63.2 10.7 -15.8 3.5 110 110 A D G 3 S+ 0 0 113 23,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.391 100.0 66.3 -59.3 10.9 12.4 -17.7 0.6 111 111 A L G X> + 0 0 7 -3,-2.5 4,-1.2 -48,-0.1 3,-1.0 0.319 67.7 94.7-118.2 10.8 15.4 -15.6 1.6 112 112 A X H X>>S+ 0 0 46 -3,-2.4 4,-2.1 1,-0.2 3,-1.3 0.977 74.3 65.4 -64.9 -55.4 16.1 -17.0 5.0 113 113 A P H 345S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.438 108.7 42.3 -49.5 3.3 18.8 -19.5 3.8 114 114 A L H <>5S+ 0 0 56 -3,-1.0 4,-2.1 3,-0.1 5,-0.2 0.587 116.0 50.4-115.5 -33.5 20.9 -16.5 2.9 115 115 A I H S+ 0 0 1 -3,-1.3 4,-4.1 -4,-1.2 5,-3.3 0.983 110.2 45.0 -66.3 -66.2 20.0 -14.7 6.0 116 116 A G H <>S+ 0 0 38 -4,-2.1 5,-0.6 1,-0.3 -1,-0.2 0.876 120.1 43.6 -50.2 -40.8 20.8 -17.4 8.5 117 117 A R H 4>S+ 0 0 2 -3,-2.2 5,-1.7 -2,-1.6 3,-0.7 0.567 97.0 54.2-131.9 -58.1 21.7 -11.2 14.7 124 124 A G G ><5S+ 0 0 21 -4,-1.9 2,-2.4 1,-0.3 3,-2.3 0.916 103.0 50.2 -50.5 -65.7 19.8 -14.1 16.3 125 125 A P G 3 5S+ 0 0 134 0, 0.0 -1,-0.3 0, 0.0 -4,-0.0 -0.215 106.1 62.4 -73.8 49.0 21.1 -14.3 19.9 126 126 A R G < 5S- 0 0 90 -2,-2.4 -2,-0.2 -3,-0.7 -4,-0.0 0.052 122.0-107.5-150.9 7.4 20.4 -10.6 20.1 127 127 A G T < 5S+ 0 0 65 -3,-2.3 -3,-0.2 1,-0.1 -4,-0.0 0.326 90.0 114.6 75.8 -0.1 16.7 -11.1 19.5 128 128 A K < + 0 0 39 -5,-1.7 -4,-0.2 -24,-0.1 -1,-0.1 0.130 25.2 140.0 -91.2 23.7 16.8 -9.8 16.0 129 129 A X - 0 0 97 -5,-0.5 -24,-0.3 -6,-0.2 2,-0.2 -0.541 54.6-126.0 -66.2 125.3 16.0 -12.9 14.0 130 130 A P - 0 0 6 0, 0.0 -24,-0.3 0, 0.0 -1,-0.1 -0.479 17.2-116.8 -74.4 142.2 13.7 -11.5 11.3 131 131 A K E -g 106 0C 73 -26,-3.5 -24,-3.2 -2,-0.2 -22,-0.1 -0.609 31.7-110.2 -83.0 138.8 10.2 -13.0 10.7 132 132 A P E -g 107 0C 78 0, 0.0 -24,-0.2 0, 0.0 -1,-0.1 -0.346 21.9-152.4 -68.9 145.9 9.4 -14.7 7.3 133 133 A V E -g 108 0C 9 -26,-2.9 -24,-0.9 2,-0.1 -23,-0.3 -0.976 24.6-118.0-123.2 112.2 7.0 -13.1 4.9 134 134 A P - 0 0 91 0, 0.0 3,-0.4 0, 0.0 -25,-0.0 -0.071 49.1 -72.9 -48.0 149.3 5.2 -15.4 2.6 135 135 A A S S- 0 0 77 1,-0.2 2,-0.5 -27,-0.1 -67,-0.1 0.517 113.8 -8.6 -1.3 -88.9 5.8 -15.1 -1.2 136 136 A N S S+ 0 0 141 -68,-0.1 2,-0.2 -69,-0.0 -1,-0.2 -0.923 92.6 155.2-130.0 98.1 3.9 -11.9 -2.2 137 137 A A - 0 0 34 -2,-0.5 2,-0.5 -3,-0.4 -4,-0.0 -0.714 47.3-100.3-123.0 172.8 1.9 -10.9 0.8 138 138 A N - 0 0 118 -2,-0.2 4,-0.1 1,-0.1 -70,-0.0 -0.858 30.9-168.6 -96.7 132.1 0.4 -7.7 2.2 139 139 A I >> + 0 0 9 -2,-0.5 4,-2.5 1,-0.1 3,-1.9 0.840 63.8 74.5 -90.4 -40.6 2.5 -6.2 5.0 140 140 A K H 3>>S+ 0 0 121 1,-0.3 4,-0.9 2,-0.2 5,-0.7 0.823 87.1 63.0 -47.0 -44.4 0.5 -3.4 6.8 141 141 A P H 345S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.841 122.0 26.6 -55.0 -24.3 -1.8 -5.7 8.8 142 142 A L H <>5S+ 0 0 38 -3,-1.9 4,-3.0 3,-0.1 3,-0.2 0.877 125.9 43.1 -96.6 -65.3 1.4 -6.9 10.4 143 143 A V H X5S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.3 3,-0.5 0.950 118.7 46.6 -45.5 -62.0 3.9 -4.0 10.1 144 144 A E H <5S+ 0 0 93 -4,-0.9 -1,-0.3 1,-0.3 4,-0.2 0.832 112.2 53.1 -49.1 -35.9 1.2 -1.6 11.2 145 145 A R H >4< S+ 0 0 5 -4,-3.0 3,-2.8 -3,-0.5 -2,-0.2 0.829 82.7 80.0 -69.7 -37.1 4.1 -4.1 15.0 147 147 A K T 3< S+ 0 0 38 -4,-1.8 -89,-1.7 1,-0.3 -93,-0.3 0.690 112.5 32.0 -46.5 -12.6 4.7 -0.3 15.4 148 148 A K T < S+ 0 0 90 -3,-0.8 -98,-2.0 -4,-0.2 -1,-0.3 0.351 91.9 118.8-126.9 1.8 3.0 -1.0 18.7 149 149 A T E < -D 49 0B 6 -3,-2.8 2,-0.4 -100,-0.2 -100,-0.2 -0.458 44.3-161.3 -71.3 146.3 4.0 -4.6 19.5 150 150 A V E -D 48 0B 9 -102,-0.6 -102,-1.6 -2,-0.1 2,-0.2 -0.994 12.0-129.8-132.0 134.8 6.0 -5.1 22.7 151 151 A V E -D 47 0B 67 -2,-0.4 12,-0.2 -104,-0.2 -104,-0.2 -0.549 15.6-171.9 -86.0 149.4 8.2 -8.1 23.6 152 152 A I + 0 0 4 -106,-1.8 -106,-0.4 -2,-0.2 2,-0.2 -0.202 29.8 141.5-136.0 47.9 8.0 -10.1 26.8 153 153 A N + 0 0 59 -108,-0.2 8,-0.4 8,-0.1 -108,-0.2 -0.613 16.9 165.8 -94.4 153.9 10.9 -12.6 26.9 154 154 A T - 0 0 10 -110,-0.9 3,-0.2 -111,-0.5 5,-0.1 0.411 30.2-144.2-142.7 -2.4 12.9 -13.6 29.9 155 155 A R S S- 0 0 171 -111,-0.3 2,-0.9 1,-0.2 -1,-0.2 -0.359 72.0 -25.7 60.9-150.8 14.9 -16.7 29.1 156 156 A D S S+ 0 0 84 2,-0.1 -1,-0.2 -118,-0.0 -113,-0.0 -0.438 107.0 103.0 -95.6 68.6 15.1 -18.9 32.2 157 157 A K S S- 0 0 91 -2,-0.9 2,-1.8 2,-0.2 -120,-0.1 -0.996 74.3-117.1-145.2 145.9 14.7 -16.5 35.1 158 158 A P S S+ 0 0 62 0, 0.0 -126,-2.6 0, 0.0 2,-0.3 -0.253 89.8 59.6 -80.3 52.3 11.9 -15.6 37.5 159 159 A Y E -B 31 0A 99 -2,-1.8 2,-0.3 -128,-0.3 -128,-0.2 -0.977 58.1-170.8-166.0 161.0 11.6 -12.0 36.4 160 160 A F E -B 30 0A 10 -130,-1.5 -130,-2.2 -2,-0.3 2,-0.3 -0.987 10.1-150.5-156.9 168.6 10.9 -9.9 33.4 161 161 A Q E +B 29 0A 104 -8,-0.4 2,-0.3 -2,-0.3 -132,-0.2 -0.996 16.3 166.2-146.1 139.2 10.9 -6.4 31.8 162 162 A V E -B 28 0A 8 -134,-1.4 -134,-1.9 -2,-0.3 2,-0.1 -0.981 35.5-111.4-148.6 155.5 8.8 -4.7 29.1 163 163 A L E +B 27 0A 42 -2,-0.3 -136,-0.2 -12,-0.2 3,-0.1 -0.451 31.0 172.2 -81.2 162.0 8.2 -1.2 27.8 164 164 A V - 0 0 0 -138,-1.8 2,-0.3 1,-0.2 14,-0.2 0.191 56.9 -31.7-158.3 16.5 4.8 0.2 28.4 165 165 A G - 0 0 1 -139,-0.6 -110,-0.3 12,-0.1 2,-0.3 -0.995 56.4 -99.8 163.7-156.7 4.9 3.8 27.4 166 166 A N > - 0 0 15 -2,-0.3 3,-1.8 -141,-0.3 -141,-0.3 -0.927 37.1-104.9-167.2 139.3 6.9 7.0 27.2 167 167 A E T 3 S+ 0 0 65 -143,-4.2 -142,-0.1 -2,-0.3 -143,-0.0 0.733 119.3 59.5 -35.7 -32.8 7.2 10.1 29.3 168 168 A K T 3 S+ 0 0 139 -144,-0.2 -1,-0.3 2,-0.1 -143,-0.1 0.865 94.4 70.5 -70.8 -40.7 5.2 11.8 26.6 169 169 A X S < S- 0 0 22 -3,-1.8 2,-0.3 1,-0.1 -114,-0.1 -0.074 92.0 -83.2 -71.6 179.1 2.1 9.6 26.8 170 170 A T > - 0 0 55 1,-0.1 4,-1.6 -5,-0.0 3,-0.4 -0.733 21.8-115.9-105.4 140.9 -0.3 9.7 29.7 171 171 A D H >> S+ 0 0 61 -2,-0.3 4,-1.5 1,-0.3 3,-1.0 0.726 114.6 35.8 -14.7 -83.6 -0.7 8.2 33.2 172 172 A E H 3> S+ 0 0 84 1,-0.3 4,-1.0 2,-0.2 5,-0.3 0.896 110.1 65.9 -49.5 -47.3 -3.9 6.1 32.7 173 173 A Q H 3> S+ 0 0 62 -3,-0.4 4,-1.6 1,-0.2 -121,-0.3 0.880 102.9 46.9 -44.3 -46.2 -2.8 5.3 29.2 174 174 A I H X S+ 0 0 4 -4,-1.5 4,-3.6 1,-0.3 3,-0.8 0.843 108.1 34.1 -28.0 -78.4 -1.9 1.5 33.2 176 176 A D H 3X>S+ 0 0 39 -4,-1.0 4,-4.0 2,-0.3 5,-0.5 0.885 110.1 65.2 -50.6 -43.9 -3.8 -0.6 30.7 177 177 A N H 3X5S+ 0 0 0 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.3 0.946 115.8 32.4 -45.4 -45.2 -0.7 -0.7 28.6 178 178 A I H X5S+ 0 0 71 -4,-3.6 3,-2.1 1,-0.3 4,-0.8 0.932 110.7 46.6 -42.4 -58.2 -2.8 -4.2 32.6 180 180 A A H >X5S+ 0 0 17 -4,-4.0 3,-1.2 1,-0.3 4,-0.6 0.883 103.4 60.7 -53.8 -43.7 -2.9 -5.7 29.2 181 181 A V H 3<S+ 0 0 43 -4,-0.8 5,-0.8 1,-0.2 -1,-0.2 0.824 95.3 67.7 -59.0 -35.9 -3.4 -15.6 33.5 187 187 A K H 3<5S+ 0 0 156 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.781 80.6 76.5 -60.7 -34.2 -3.7 -17.9 30.5 188 188 A K T <<5S- 0 0 63 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 0.859 112.2 -48.9 -36.3 -88.0 -1.0 -20.6 31.1 189 189 A Y T 5S- 0 0 213 -3,-0.1 2,-0.3 -147,-0.0 -3,-0.0 0.400 110.5 -31.6-123.2 -93.0 -1.9 -23.2 33.7 190 190 A E T 5S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.754 81.8 135.8-140.0 88.7 -3.2 -21.6 36.9 191 191 A K < - 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