==== 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 VIRUS 11-AUG-97 1ASJ . COMPND 2 MOLECULE: P1/MAHONEY POLIOVIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR M.W.WIEN,S.CURRY,D.J.FILMAN,J.M.HOGLE . 851 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 103 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 14 7 0 6 5 5 1 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 2 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 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 6 0 G 0 0 92 0, 0.0 796,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -75.8 7.0 50.5 85.5 2 7 0 S E -a 797 0A 97 794,-0.2 2,-0.4 2,-0.0 796,-0.2 -0.991 360.0-165.5-148.8 138.0 6.8 47.4 87.8 3 8 0 S E -a 798 0A 75 794,-2.8 796,-3.6 -2,-0.3 2,-0.5 -0.984 19.4-153.0-114.9 134.4 9.1 44.7 89.1 4 9 0 S E a 799 0A 102 -2,-0.4 796,-0.2 794,-0.2 794,-0.1 -0.903 360.0 360.0-122.1 107.7 7.4 41.6 90.6 5 10 0 T 0 0 87 794,-3.3 796,-1.4 -2,-0.5 795,-0.1 -0.466 360.0 360.0-103.0 360.0 9.0 39.4 93.3 6 !* 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 7 20 1 A 0 0 125 0, 0.0 2,-0.5 0, 0.0 828,-0.1 0.000 360.0 360.0 360.0 -11.8 18.3 30.6 97.2 8 21 1 A - 0 0 56 826,-0.3 826,-2.8 2,-0.0 2,-0.3 -0.645 360.0-153.3 -69.3 122.2 17.3 29.3 100.6 9 22 1 T B > -C 833 0B 37 -2,-0.5 3,-2.0 824,-0.3 824,-0.3 -0.714 25.2-110.8-102.9 156.1 15.7 32.3 102.2 10 23 1 S T 3 S+ 0 0 7 822,-2.7 49,-0.5 -2,-0.3 52,-0.2 0.802 116.9 49.2 -47.5 -34.7 15.3 33.5 105.8 11 24 1 R T 3 S+ 0 0 92 821,-0.4 -1,-0.3 48,-0.2 49,-0.1 0.547 83.9 115.8 -92.2 2.7 11.5 32.9 105.7 12 25 1 D S < S- 0 0 75 -3,-2.0 47,-0.6 1,-0.1 48,-0.1 -0.342 75.4-101.2 -62.9 145.0 11.7 29.3 104.3 13 26 1 A B -D 58 0C 58 45,-0.2 45,-0.3 1,-0.1 44,-0.1 -0.326 38.5-114.8 -64.4 141.1 10.3 26.5 106.4 14 27 1 L - 0 0 22 43,-3.1 41,-0.1 1,-0.2 764,-0.1 -0.313 51.9 -64.0 -67.1 165.6 13.0 24.4 108.1 15 28 1 P - 0 0 64 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.191 51.6-111.4 -55.4 138.9 13.4 20.7 107.2 16 29 1 N - 0 0 64 39,-0.1 2,-0.5 -3,-0.1 38,-0.2 -0.226 28.0-114.7 -61.3 144.2 10.8 18.1 107.7 17 30 1 T B -E 53 0D 29 36,-1.4 36,-2.2 761,-0.0 2,-0.4 -0.742 33.0-144.1 -80.8 129.8 11.4 15.4 110.3 18 31 1 E - 0 0 115 -2,-0.5 34,-0.1 34,-0.2 32,-0.1 -0.831 18.6-108.4 -94.3 136.3 11.6 12.2 108.4 19 32 1 A - 0 0 65 -2,-0.4 2,-0.4 30,-0.1 32,-0.2 -0.398 41.2-177.8 -61.5 132.0 10.1 9.0 109.9 20 33 1 S B -F 50 0E 32 30,-1.3 30,-1.1 -2,-0.1 3,-0.1 -1.000 7.8-159.6-139.7 140.7 12.8 6.5 111.0 21 34 1 G - 0 0 39 -2,-0.4 29,-0.1 1,-0.2 30,-0.0 0.015 41.2 -40.5 -97.7-161.7 12.6 3.1 112.5 22 35 1 P - 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.300 54.2-159.8 -68.6 155.5 14.7 0.6 114.6 23 36 1 T + 0 0 119 -3,-0.1 2,-0.1 2,-0.0 26,-0.0 -0.992 26.3 168.7-143.3 141.7 18.4 0.2 113.9 24 37 1 H + 0 0 191 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.579 43.6 108.8-146.7 83.8 21.2 -2.3 114.5 25 38 1 S S S- 0 0 70 2,-0.3 -2,-0.0 -2,-0.1 0, 0.0 -0.760 76.1 -92.9-146.7-175.5 24.4 -1.5 112.5 26 39 1 K S S+ 0 0 197 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 0.476 85.8 107.5 -83.5 -2.3 28.0 -0.3 112.3 27 40 1 E - 0 0 118 1,-0.1 -2,-0.3 825,-0.1 825,-0.2 -0.653 51.4-170.2 -80.1 122.2 26.9 3.3 111.6 28 41 1 I > + 0 0 49 823,-2.7 3,-0.8 -2,-0.6 -1,-0.1 -0.421 23.9 155.3-116.1 64.2 27.7 5.3 114.7 29 42 1 P T 3 S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.866 76.6 56.7 -54.8 -39.2 26.1 8.8 114.5 30 43 1 A T 3 S+ 0 0 21 16,-0.3 694,-2.6 -3,-0.2 2,-0.4 0.835 94.0 76.4 -66.6 -31.0 26.0 9.2 118.3 31 44 1 L E < +G 723 0F 47 -3,-0.8 692,-0.2 692,-0.2 2,-0.2 -0.644 63.2 140.9 -82.6 134.6 29.7 8.6 118.7 32 45 1 T E -G 722 0F 4 690,-2.7 690,-2.7 -2,-0.4 2,-0.2 -0.813 45.6-119.2-153.5-167.4 31.9 11.5 117.9 33 46 1 A > - 0 0 0 -2,-0.2 3,-2.0 688,-0.2 5,-0.3 -0.631 11.1-170.8-151.7 94.6 35.1 13.5 118.8 34 47 1 V G > S+ 0 0 8 1,-0.3 3,-1.4 -2,-0.2 449,-0.1 0.635 77.6 81.7 -64.7 -11.1 34.9 17.3 119.7 35 48 1 E G 3 S+ 0 0 0 1,-0.3 448,-2.1 447,-0.2 -1,-0.3 0.871 79.4 70.2 -60.6 -31.2 38.7 17.7 119.7 36 49 1 T G < S- 0 0 0 -3,-2.0 -1,-0.3 446,-0.2 -2,-0.2 0.775 112.0-119.4 -58.4 -25.7 38.4 18.0 115.9 37 50 1 G S < S+ 0 0 2 -3,-1.4 2,-0.2 1,-0.4 444,-0.2 0.319 76.0 114.9 100.4 -6.4 36.7 21.3 116.4 38 51 1 A - 0 0 4 -5,-0.3 2,-0.5 804,-0.2 -1,-0.4 -0.643 62.8-129.7 -96.8 153.6 33.5 20.3 114.7 39 52 1 T - 0 0 8 802,-3.0 801,-0.0 -2,-0.2 568,-0.0 -0.885 35.6-106.6 -98.8 129.8 30.0 20.0 116.1 40 53 1 N - 0 0 3 -2,-0.5 2,-2.5 1,-0.2 802,-0.1 -0.336 26.4-137.8 -57.8 119.5 28.2 16.6 115.3 41 54 1 P + 0 0 43 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.135 46.0 159.5 -80.3 50.3 25.5 17.5 112.7 42 55 1 L - 0 0 2 -2,-2.5 735,-0.3 -13,-0.1 3,-0.0 -0.377 27.1-169.3 -86.4 156.5 22.8 15.3 114.3 43 56 1 V > - 0 0 26 733,-0.1 3,-2.6 -2,-0.1 4,-0.4 -0.925 42.6 -98.0-127.7 155.4 19.0 15.3 114.0 44 57 1 P G >> S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 3,-2.0 0.858 117.9 65.7 -48.4 -39.7 16.5 13.3 116.2 45 58 1 S G 34 S+ 0 0 41 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.543 92.4 67.0 -60.8 -6.3 16.1 10.5 113.7 46 59 1 D G <4 S+ 0 0 35 -3,-2.6 -1,-0.3 3,-0.1 -16,-0.3 0.741 117.7 16.1 -82.7 -27.7 19.8 9.6 114.3 47 60 1 T T <4 S+ 0 0 35 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.517 127.4 34.9-127.0 -9.2 19.3 8.5 117.9 48 61 1 V S < S- 0 0 37 -4,-2.4 2,-0.5 663,-0.1 -1,-0.1 -0.884 87.0 -93.0-132.7 170.7 15.6 7.9 118.4 49 62 1 Q - 0 0 127 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.747 49.4-164.1 -81.7 130.8 12.7 6.6 116.3 50 63 1 T B -F 20 0E 25 -30,-1.1 -30,-1.3 -2,-0.5 2,-0.2 -0.737 16.5-139.1-114.0 160.2 10.9 9.4 114.6 51 64 1 R - 0 0 192 -2,-0.3 2,-0.6 -32,-0.2 -6,-0.1 -0.664 39.9 -91.1-101.3 170.3 7.6 10.1 112.9 52 65 1 H - 0 0 85 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.709 46.2-179.7 -83.3 125.2 7.1 12.1 109.8 53 66 1 V B -E 17 0D 58 -36,-2.2 -36,-1.4 -2,-0.6 2,-1.0 -0.988 26.4-139.3-126.6 131.9 6.5 15.8 110.5 54 67 1 V - 0 0 77 -2,-0.4 2,-0.5 -38,-0.2 -38,-0.1 -0.801 30.5-143.3 -89.3 102.9 5.8 18.5 107.9 55 68 1 Q + 0 0 20 -2,-1.0 -39,-0.1 1,-0.1 -42,-0.0 -0.554 30.3 169.8 -73.9 123.4 7.8 21.4 109.4 56 69 1 H + 0 0 146 -2,-0.5 -1,-0.1 -43,-0.1 -40,-0.0 0.725 42.4 107.6-103.4 -30.3 6.3 24.9 109.0 57 70 1 R - 0 0 28 -44,-0.1 -43,-3.1 721,-0.1 2,-0.3 -0.108 48.2-166.9 -51.0 148.8 8.6 26.9 111.3 58 71 1 S B -D 13 0C 11 -45,-0.3 3,-0.3 723,-0.1 -45,-0.2 -0.914 31.7-127.1-135.6 164.8 11.1 29.3 109.8 59 72 1 R > + 0 0 23 -47,-0.6 3,-1.6 -49,-0.5 4,-0.4 0.175 66.5 125.5 -97.4 21.6 14.2 31.3 111.0 60 73 1 S G > S+ 0 0 45 1,-0.3 3,-1.0 2,-0.2 6,-0.3 0.866 70.3 47.8 -50.1 -42.1 12.8 34.6 109.5 61 74 1 E G 3 S+ 0 0 51 720,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.665 107.7 55.0 -83.8 -8.2 13.0 36.7 112.7 62 75 1 S G < S+ 0 0 0 -3,-1.6 540,-3.0 719,-0.2 541,-0.3 0.239 74.1 122.2-105.4 13.0 16.6 35.7 113.6 63 76 1 S B <> S-L 601 0G 2 -3,-1.0 4,-3.0 -4,-0.4 5,-0.3 -0.474 80.9-108.1 -58.9 150.0 18.2 36.7 110.2 64 77 1 I H > S+ 0 0 7 536,-2.1 4,-1.9 1,-0.2 5,-0.2 0.936 121.8 49.6 -49.4 -49.0 20.9 39.3 110.9 65 78 1 E H >> S+ 0 0 11 535,-0.3 4,-1.1 188,-0.2 3,-0.5 0.946 113.6 44.7 -53.8 -52.5 18.7 42.1 109.5 66 79 1 S H >4 S+ 0 0 19 -6,-0.3 3,-0.6 1,-0.3 -1,-0.2 0.900 109.4 55.8 -63.0 -39.9 15.7 41.0 111.6 67 80 1 F H 3< S+ 0 0 0 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.825 119.2 33.5 -58.9 -35.7 17.8 40.6 114.8 68 81 1 F H << S+ 0 0 2 -4,-1.9 2,-3.1 -3,-0.5 -1,-0.2 0.496 82.4 115.1 -96.9 -4.5 19.0 44.2 114.4 69 82 1 A << + 0 0 6 -4,-1.1 2,-0.3 -3,-0.6 -1,-0.1 -0.127 57.7 90.9 -72.7 58.5 15.8 45.8 112.9 70 83 1 R S S- 0 0 77 -2,-3.1 2,-0.4 178,-0.1 505,-0.2 -0.998 77.0-114.8-150.1 137.3 15.1 48.2 115.8 71 84 1 G - 0 0 12 503,-2.0 2,-0.4 -2,-0.3 178,-0.2 -0.641 34.8-164.9 -75.6 127.6 16.1 51.7 116.9 72 85 1 A E -M 248 0H 19 176,-2.2 176,-2.8 -2,-0.4 2,-0.2 -0.946 23.4-114.6-113.8 132.5 18.2 51.7 120.0 73 86 1 C E +M 247 0H 41 -2,-0.4 32,-0.3 174,-0.2 174,-0.2 -0.474 37.5 168.5 -63.9 129.1 18.9 54.7 122.3 74 87 1 V E + 0 0 0 172,-2.8 2,-0.3 1,-0.4 27,-0.2 0.569 59.3 3.3-116.1 -17.6 22.6 55.5 122.1 75 88 1 T E -M 246 0H 17 171,-0.9 171,-2.5 26,-0.1 2,-0.5 -0.985 47.9-143.6-163.8 157.3 22.7 58.9 123.9 76 89 1 I E -M 245 0H 77 -2,-0.3 2,-0.4 169,-0.2 169,-0.2 -0.969 24.2-161.4-123.9 112.5 20.8 61.7 125.7 77 90 1 M E -M 244 0H 7 167,-3.0 167,-2.5 -2,-0.5 2,-0.5 -0.788 5.3-148.3 -94.8 134.3 22.0 65.2 124.9 78 91 1 T E +M 243 0H 55 -2,-0.4 2,-0.3 165,-0.2 165,-0.2 -0.892 24.1 158.8-109.0 129.0 21.2 68.1 127.1 79 92 1 V E -M 242 0H 0 163,-2.7 163,-2.9 -2,-0.5 2,-0.3 -0.891 11.2-174.5-131.3 165.7 20.6 71.7 126.0 80 93 1 D E -M 241 0H 6 11,-2.0 151,-0.4 -2,-0.3 161,-0.2 -0.956 24.1-143.3-146.8 178.5 18.9 74.8 127.4 81 94 1 N E -M 240 0H 5 159,-1.9 159,-1.8 -2,-0.3 2,-0.1 -0.907 33.2-173.5-144.2 104.4 17.9 78.4 126.6 82 95 1 P - 0 0 5 0, 0.0 154,-1.1 0, 0.0 156,-0.1 -0.395 36.1 -74.5 -95.6 179.6 18.2 80.5 129.8 83 96 1 A > - 0 0 13 154,-0.3 3,-1.6 152,-0.2 152,-0.1 -0.378 43.5-121.0 -65.0 146.5 17.3 84.1 130.6 84 97 1 S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 151,-0.1 6,-0.0 0.782 110.5 65.7 -64.5 -20.1 19.7 86.6 129.0 85 98 1 T T 3 S+ 0 0 129 152,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.584 76.5 118.7 -75.5 -14.4 20.5 87.9 132.5 86 99 1 T < - 0 0 56 -3,-1.6 4,-0.1 1,-0.1 0, 0.0 -0.170 59.9-145.3 -59.6 144.8 22.1 84.6 133.6 87 100 1 N S S+ 0 0 164 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.816 82.6 74.2 -71.4 -38.1 25.7 84.5 134.7 88 101 1 K S S- 0 0 132 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.561 91.4-104.4 -79.0 141.7 26.1 81.0 133.2 89 102 1 D - 0 0 109 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.227 38.3 -92.2 -60.6 156.2 26.3 80.4 129.4 90 103 1 K - 0 0 10 1,-0.1 2,-0.6 -4,-0.1 67,-0.4 -0.554 50.0-120.5 -70.4 118.3 23.6 79.1 127.2 91 104 1 L + 0 0 75 -2,-0.4 -11,-2.0 -3,-0.1 2,-0.3 -0.587 35.1 175.2 -71.3 113.6 24.1 75.4 127.1 92 105 1 F - 0 0 40 -2,-0.6 2,-0.3 -13,-0.2 138,-0.2 -0.849 26.4-124.2-107.7 155.4 24.7 73.7 123.8 93 106 1 A E -S 229 0I 10 136,-2.7 136,-2.2 -2,-0.3 2,-0.4 -0.755 18.9-169.5-110.1 142.8 25.6 70.0 123.5 94 107 1 V E -S 228 0I 71 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.960 9.6-179.1-131.3 118.0 28.5 68.1 121.9 95 108 1 W E -S 227 0I 19 132,-2.7 132,-2.7 -2,-0.4 2,-0.6 -0.956 25.4-135.7-120.7 124.5 28.4 64.3 121.5 96 109 1 K E -S 226 0I 86 -2,-0.5 130,-0.2 130,-0.2 129,-0.0 -0.635 39.6-113.4 -73.3 114.8 31.1 62.1 120.1 97 110 1 I + 0 0 20 128,-2.2 127,-0.3 -2,-0.6 2,-0.3 -0.229 61.2 128.9 -60.0 132.3 29.3 59.6 117.8 98 111 1 T - 0 0 34 126,-0.1 3,-0.2 125,-0.1 -3,-0.0 -0.965 58.2-138.2-170.4 154.4 29.4 56.1 119.1 99 112 1 Y S > S+ 0 0 36 -2,-0.3 3,-0.5 1,-0.1 7,-0.5 0.316 92.1 81.3-100.4 4.4 27.3 53.1 120.0 100 113 1 K T 3 + 0 0 59 1,-0.2 -1,-0.1 5,-0.1 168,-0.1 0.368 66.0 78.8 -95.9 8.8 29.3 52.5 123.1 101 114 1 D T 3 S+ 0 0 85 -27,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.696 100.5 41.1 -83.6 -19.8 27.8 55.0 125.5 102 115 1 T S < S- 0 0 26 -3,-0.5 4,-0.1 1,-0.1 -28,-0.1 -0.678 78.6-137.0-115.1 173.1 24.9 52.7 126.2 103 116 1 V S > S+ 0 0 14 -2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.817 80.6 62.9-103.9 -32.6 24.9 49.0 126.6 104 117 1 Q H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.955 107.8 37.4 -70.1 -50.9 22.2 47.2 124.8 105 118 1 L H > S+ 0 0 6 -32,-0.3 4,-2.8 1,-0.2 5,-0.3 0.972 116.5 58.1 -64.0 -40.1 22.8 47.9 121.1 106 119 1 R H > S+ 0 0 7 -7,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.912 105.2 47.6 -49.7 -51.3 26.6 47.5 121.9 107 120 1 R H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 155,-0.2 0.918 112.3 51.0 -60.4 -38.2 26.2 44.0 123.3 108 121 1 K H >< S+ 0 0 20 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.935 111.7 45.1 -66.8 -45.9 24.1 43.0 120.2 109 122 1 L H >< S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.886 106.1 62.5 -65.0 -35.7 26.7 44.3 117.7 110 123 1 E T 3< S+ 0 0 10 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.438 75.4 84.9 -77.3 4.4 29.5 42.7 119.6 111 124 1 F T < S+ 0 0 0 -3,-1.4 148,-3.0 -4,-0.2 2,-0.3 0.573 101.1 47.1 -65.2 -14.5 28.1 39.3 119.0 112 125 1 F E < S-N 258 0H 0 -3,-1.7 145,-0.2 146,-0.3 3,-0.1 -0.964 75.0-142.4-127.5 153.3 30.2 39.9 115.9 113 126 1 T E S+ 0 0 0 144,-2.0 81,-2.3 143,-1.2 82,-0.9 0.879 84.1 21.0 -81.1 -41.2 33.7 41.2 115.1 114 127 1 Y E -NO 256 193H 0 142,-1.9 142,-2.2 79,-0.2 2,-0.3 -0.944 66.1-177.3-127.9 152.5 33.0 43.3 111.9 115 128 1 S E -NO 255 192H 0 77,-1.9 77,-3.4 -2,-0.3 2,-0.4 -0.997 17.7-160.1-147.5 155.2 29.9 44.9 110.3 116 129 1 R E +N 254 0H 26 138,-2.5 138,-2.8 -2,-0.3 2,-0.3 -1.000 32.9 141.0-127.2 131.3 28.6 46.9 107.4 117 130 1 F E - 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