==== 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 09-JUN-97 1AL2 . 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) . 35390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 57.6 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 . 208 24.4 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 . 1 0.1 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 . 101 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 4.8 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 3 3 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 . 13 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 1 1 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 95 0, 0.0 796,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -89.8 7.2 50.3 85.4 2 7 0 S E -a 797 0A 95 794,-0.2 2,-0.3 796,-0.0 796,-0.2 -0.979 360.0-158.9-147.6 129.4 6.9 47.4 87.9 3 8 0 S E -a 798 0A 76 794,-2.8 796,-2.8 -2,-0.3 2,-0.4 -0.770 17.4-151.7 -96.6 150.8 9.2 44.7 89.2 4 9 0 S E a 799 0A 105 -2,-0.3 796,-0.2 794,-0.2 794,-0.1 -0.901 360.0 360.0-136.7 110.2 7.6 41.6 90.8 5 10 0 T 0 0 93 794,-2.6 796,-1.5 -2,-0.4 -2,-0.0 -0.588 360.0 360.0-110.2 360.0 9.1 39.3 93.5 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 0 130 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.1 18.3 30.4 97.2 8 21 1 A - 0 0 52 826,-0.2 826,-2.9 2,-0.0 2,-0.3 -0.592 360.0-151.4 -71.0 122.3 17.3 29.4 100.7 9 22 1 T B > -C 833 0B 38 -2,-0.5 3,-2.0 824,-0.3 824,-0.3 -0.677 23.9-114.2 -98.4 156.8 15.6 32.4 102.3 10 23 1 S T 3 S+ 0 0 6 822,-3.0 49,-0.6 1,-0.3 50,-0.2 0.829 116.5 50.0 -51.3 -37.2 15.3 33.5 105.9 11 24 1 R T 3 S+ 0 0 92 821,-0.3 -1,-0.3 48,-0.2 2,-0.1 0.443 84.1 116.3 -90.2 8.5 11.5 32.9 105.9 12 25 1 D S < S- 0 0 72 -3,-2.0 47,-0.6 1,-0.1 48,-0.1 -0.427 75.4-101.8 -67.5 146.1 11.6 29.4 104.4 13 26 1 A B -D 58 0C 58 45,-0.2 45,-0.3 -2,-0.1 43,-0.1 -0.327 38.5-112.6 -65.6 144.8 10.3 26.6 106.5 14 27 1 L - 0 0 21 43,-3.0 41,-0.1 1,-0.2 764,-0.1 -0.310 51.9 -65.5 -69.3 166.4 13.0 24.5 108.3 15 28 1 P - 0 0 62 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 -0.168 52.1-112.6 -60.0 140.9 13.5 20.8 107.2 16 29 1 N - 0 0 64 -3,-0.1 2,-0.5 39,-0.1 38,-0.2 -0.274 26.9-114.3 -63.5 149.9 10.8 18.2 107.8 17 30 1 T B -E 53 0D 26 36,-1.6 36,-2.2 761,-0.0 2,-0.4 -0.765 32.2-144.7 -85.2 128.8 11.3 15.4 110.3 18 31 1 E - 0 0 111 -2,-0.5 2,-0.2 34,-0.2 34,-0.1 -0.826 20.4-107.5 -93.2 137.1 11.5 12.1 108.4 19 32 1 A - 0 0 68 -2,-0.4 2,-0.4 30,-0.1 32,-0.2 -0.414 42.0-175.5 -59.3 126.7 10.0 9.0 109.9 20 33 1 S B -F 50 0E 31 30,-1.1 30,-1.2 -2,-0.2 26,-0.0 -0.995 7.0-158.3-132.3 140.5 12.8 6.6 111.1 21 34 1 G - 0 0 43 -2,-0.4 29,-0.1 1,-0.2 30,-0.0 0.008 40.3 -44.2 -97.2-162.1 12.5 3.1 112.5 22 35 1 P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.298 53.7-157.0 -68.1 157.4 14.7 0.7 114.6 23 36 1 T + 0 0 120 2,-0.0 2,-0.1 -2,-0.0 26,-0.0 -0.975 27.8 167.5-140.8 147.4 18.4 0.3 114.0 24 37 1 H + 0 0 192 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.541 43.7 113.4-151.5 81.3 21.2 -2.3 114.6 25 38 1 S S S- 0 0 66 2,-0.3 -2,-0.0 -2,-0.1 0, 0.0 -0.780 76.5 -97.6-143.5-176.9 24.4 -1.4 112.5 26 39 1 K S S+ 0 0 199 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 0.497 87.1 109.3 -82.1 -3.9 28.0 -0.3 112.3 27 40 1 E - 0 0 117 1,-0.1 -2,-0.3 825,-0.1 825,-0.2 -0.630 49.3-174.2 -75.3 122.0 26.8 3.2 111.7 28 41 1 I > + 0 0 50 823,-2.7 3,-0.8 -2,-0.5 -1,-0.1 -0.468 22.1 155.3-120.5 64.5 27.5 5.3 114.7 29 42 1 P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.882 77.1 57.6 -56.1 -39.5 26.1 8.8 114.5 30 43 1 A T 3 S+ 0 0 19 16,-0.3 694,-2.6 -3,-0.2 2,-0.5 0.814 93.4 76.2 -64.0 -32.1 25.9 9.2 118.3 31 44 1 L E < +G 723 0F 47 -3,-0.8 823,-0.3 692,-0.2 692,-0.2 -0.694 63.5 143.3 -84.8 128.3 29.7 8.5 118.8 32 45 1 T E -G 722 0F 3 690,-2.6 690,-2.6 -2,-0.5 2,-0.2 -0.721 45.3-121.7-144.9-166.2 31.9 11.5 117.9 33 46 1 A > - 0 0 0 688,-0.2 3,-1.8 -2,-0.2 5,-0.4 -0.655 11.5-170.6-150.0 93.7 35.1 13.4 118.8 34 47 1 V G > S+ 0 0 8 1,-0.3 3,-1.7 -2,-0.2 449,-0.1 0.648 76.0 83.7 -66.9 -9.2 34.8 17.1 119.6 35 48 1 E G 3 S+ 0 0 0 1,-0.3 448,-2.0 447,-0.2 -1,-0.3 0.857 77.8 70.1 -57.4 -32.3 38.6 17.5 119.6 36 49 1 T G < S- 0 0 0 -3,-1.8 -1,-0.3 446,-0.2 -2,-0.2 0.732 113.7-115.5 -59.8 -22.4 38.4 17.9 115.9 37 50 1 G S < S+ 0 0 2 -3,-1.7 2,-0.2 1,-0.4 444,-0.2 0.330 77.0 119.0 99.0 -3.3 36.7 21.3 116.4 38 51 1 A - 0 0 3 -5,-0.4 2,-0.5 804,-0.1 -1,-0.4 -0.620 60.5-132.4 -98.8 152.2 33.5 20.2 114.8 39 52 1 T - 0 0 5 802,-3.1 801,-0.0 -2,-0.2 568,-0.0 -0.893 34.8-109.9 -98.6 130.5 30.0 20.0 116.1 40 53 1 N - 0 0 3 -2,-0.5 2,-2.5 1,-0.1 802,-0.1 -0.410 24.8-139.3 -60.4 115.8 28.2 16.6 115.4 41 54 1 P + 0 0 41 0, 0.0 -1,-0.1 0, 0.0 736,-0.1 -0.116 44.3 159.5 -77.9 47.8 25.4 17.5 112.8 42 55 1 L - 0 0 1 -2,-2.5 735,-0.3 -13,-0.1 3,-0.0 -0.330 25.9-169.5 -82.5 156.7 22.7 15.2 114.4 43 56 1 V > - 0 0 27 733,-0.1 3,-2.5 734,-0.1 4,-0.4 -0.927 43.3 -96.4-128.2 155.4 19.0 15.3 114.1 44 57 1 P G >> S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 3,-2.2 0.867 118.9 65.0 -45.0 -43.2 16.5 13.3 116.3 45 58 1 S G 34 S+ 0 0 42 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.596 92.1 67.2 -60.0 -7.4 16.1 10.5 113.7 46 59 1 D G <4 S+ 0 0 34 -3,-2.5 -16,-0.3 1,-0.1 -1,-0.3 0.711 118.5 15.3 -79.8 -26.6 19.8 9.7 114.3 47 60 1 T T <4 S+ 0 0 34 -3,-2.2 2,-0.3 -4,-0.4 -2,-0.2 0.499 126.5 36.3-129.1 -11.5 19.3 8.5 117.9 48 61 1 V S < S- 0 0 37 -4,-2.2 2,-0.4 663,-0.1 -1,-0.2 -0.908 86.5 -92.5-133.5 167.8 15.6 7.9 118.4 49 62 1 Q - 0 0 130 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.704 50.2-165.7 -79.2 129.4 12.6 6.6 116.4 50 63 1 T B -F 20 0E 26 -30,-1.2 -30,-1.1 -2,-0.4 2,-0.2 -0.775 17.6-138.8-116.5 160.0 10.8 9.4 114.7 51 64 1 R - 0 0 195 -2,-0.3 2,-0.5 -32,-0.2 -6,-0.1 -0.668 40.1 -91.7-102.1 165.8 7.5 10.1 112.9 52 65 1 H - 0 0 88 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.691 47.1-179.6 -78.9 125.5 7.1 12.1 109.8 53 66 1 V B -E 17 0D 58 -36,-2.2 -36,-1.6 -2,-0.5 2,-1.1 -0.994 26.3-138.7-127.4 131.2 6.4 15.8 110.6 54 67 1 V - 0 0 78 -2,-0.4 2,-0.5 -38,-0.2 -38,-0.1 -0.790 29.0-143.8 -88.8 103.4 5.8 18.6 108.0 55 68 1 Q + 0 0 22 -2,-1.1 -39,-0.1 -41,-0.1 -2,-0.0 -0.569 29.5 170.3 -73.7 121.3 7.7 21.4 109.5 56 69 1 H + 0 0 143 -2,-0.5 -1,-0.1 -43,-0.1 -40,-0.0 0.623 42.1 107.8-103.6 -23.3 6.3 24.9 109.1 57 70 1 R - 0 0 28 -44,-0.1 -43,-3.0 721,-0.1 2,-0.3 -0.236 47.9-166.0 -60.2 147.9 8.5 27.0 111.4 58 71 1 S B -D 13 0C 10 -45,-0.3 3,-0.3 723,-0.1 -45,-0.2 -0.889 30.8-127.6-132.0 165.0 11.1 29.4 109.9 59 72 1 R > + 0 0 23 -49,-0.6 3,-1.5 -47,-0.6 4,-0.3 0.134 66.2 124.9 -95.7 22.6 14.1 31.4 111.0 60 73 1 S G > S+ 0 0 45 1,-0.3 3,-1.0 2,-0.2 6,-0.2 0.853 70.4 49.0 -53.2 -40.9 12.8 34.7 109.7 61 74 1 E G 3 S+ 0 0 55 720,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.651 107.8 54.6 -81.3 -9.4 13.0 36.7 112.9 62 75 1 S G < S+ 0 0 0 -3,-1.5 540,-2.9 719,-0.2 541,-0.3 0.225 74.2 122.3-105.2 12.7 16.6 35.7 113.6 63 76 1 S B <> S-L 601 0G 1 -3,-1.0 4,-2.9 -4,-0.3 538,-0.3 -0.414 80.3-107.9 -60.1 153.1 18.1 36.8 110.3 64 77 1 I H > S+ 0 0 7 536,-2.2 4,-1.8 1,-0.2 5,-0.2 0.954 121.3 49.4 -51.6 -46.3 20.9 39.4 111.0 65 78 1 E H > S+ 0 0 13 535,-0.3 4,-1.0 188,-0.2 3,-0.4 0.959 113.5 44.4 -56.2 -53.0 18.7 42.1 109.6 66 79 1 S H >4 S+ 0 0 20 -6,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.898 108.5 57.5 -64.8 -36.7 15.7 41.1 111.8 67 80 1 F H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 119.0 32.2 -58.2 -38.1 17.8 40.7 114.9 68 81 1 F H 3< S+ 0 0 2 -4,-1.8 2,-2.9 -3,-0.4 -1,-0.2 0.455 84.1 115.5 -96.7 -2.2 19.0 44.3 114.5 69 82 1 A << + 0 0 4 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.1 -0.139 57.5 89.1 -73.5 55.9 15.8 45.9 113.0 70 83 1 R S S- 0 0 82 -2,-2.9 2,-0.5 178,-0.1 505,-0.2 -0.996 79.2-112.8-148.0 140.6 15.1 48.2 115.9 71 84 1 G - 0 0 12 503,-1.9 2,-0.4 -2,-0.3 178,-0.2 -0.691 35.9-165.3 -76.9 122.7 16.0 51.7 117.0 72 85 1 A E -M 248 0H 19 176,-2.5 176,-2.7 -2,-0.5 2,-0.4 -0.880 23.8-113.7-107.3 137.5 18.2 51.6 120.1 73 86 1 C E +M 247 0H 41 -2,-0.4 32,-0.3 174,-0.2 174,-0.2 -0.570 37.2 169.6 -72.1 126.1 19.0 54.6 122.4 74 87 1 V E - 0 0 0 172,-2.9 2,-0.3 -2,-0.4 27,-0.3 0.619 59.2 -2.7-109.3 -17.7 22.7 55.5 122.2 75 88 1 T E -M 246 0H 17 171,-0.9 171,-2.5 26,-0.1 2,-0.5 -0.981 48.1-139.3-166.7 159.3 22.8 58.9 123.9 76 89 1 I E -M 245 0H 76 -2,-0.3 2,-0.5 169,-0.2 169,-0.2 -0.982 23.4-159.9-123.8 114.7 20.9 61.7 125.7 77 90 1 M E -M 244 0H 7 167,-3.0 167,-2.8 -2,-0.5 2,-0.5 -0.840 5.6-149.4 -97.0 132.0 22.0 65.2 124.9 78 91 1 T E +M 243 0H 55 -2,-0.5 2,-0.3 165,-0.2 165,-0.2 -0.845 23.5 159.3-104.5 130.0 21.2 68.1 127.2 79 92 1 V E -M 242 0H 0 163,-2.9 163,-3.0 -2,-0.5 2,-0.3 -0.925 11.9-171.5-134.0 163.7 20.6 71.7 126.1 80 93 1 D E -M 241 0H 6 11,-2.2 151,-0.4 -2,-0.3 161,-0.2 -0.944 22.9-142.8-145.0 176.8 18.9 74.8 127.5 81 94 1 N E -M 240 0H 5 159,-2.2 159,-1.6 -2,-0.3 2,-0.1 -0.864 33.0-175.3-141.6 101.5 17.8 78.3 126.8 82 95 1 P - 0 0 5 0, 0.0 154,-1.4 0, 0.0 156,-0.1 -0.287 35.9 -76.8 -89.7 179.9 18.2 80.6 129.9 83 96 1 A > - 0 0 15 154,-0.3 3,-1.5 152,-0.2 152,-0.1 -0.366 43.2-119.2 -67.5 150.3 17.4 84.1 130.7 84 97 1 S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 151,-0.1 6,-0.1 0.797 110.3 65.9 -66.6 -21.1 19.8 86.7 129.1 85 98 1 T T 3 S+ 0 0 125 152,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.332 76.5 123.4 -78.8 1.9 20.7 87.8 132.5 86 99 1 T < - 0 0 56 -3,-1.5 4,-0.1 1,-0.1 0, 0.0 -0.409 56.9-148.3 -76.0 144.4 22.3 84.6 133.6 87 100 1 N S S+ 0 0 166 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.862 84.0 71.8 -70.4 -39.1 25.8 84.3 134.8 88 101 1 K S S- 0 0 129 1,-0.1 -2,-0.1 -3,-0.0 3,-0.1 -0.618 92.5-108.0 -79.8 136.4 26.2 80.8 133.3 89 102 1 D - 0 0 111 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.218 39.3 -89.0 -57.6 150.4 26.4 80.4 129.5 90 103 1 K - 0 0 10 1,-0.1 2,-0.6 -4,-0.1 67,-0.4 -0.443 50.8-121.2 -62.6 118.6 23.6 79.0 127.3 91 104 1 L + 0 0 74 -2,-0.3 -11,-2.2 -3,-0.1 2,-0.4 -0.584 35.6 173.8 -71.0 115.5 24.1 75.3 127.2 92 105 1 F - 0 0 38 -2,-0.6 2,-0.3 -13,-0.2 138,-0.2 -0.922 27.9-123.9-112.4 150.0 24.6 73.7 123.8 93 106 1 A E -S 229 0I 11 136,-2.2 136,-2.4 -2,-0.4 2,-0.4 -0.678 18.8-168.1-102.9 145.7 25.5 70.0 123.7 94 107 1 V E -S 228 0I 74 -2,-0.3 2,-0.4 134,-0.2 134,-0.2 -0.983 10.4-179.4-128.7 118.5 28.4 68.2 122.0 95 108 1 W E -S 227 0I 21 132,-2.9 132,-2.6 -2,-0.4 2,-0.7 -0.970 25.7-137.6-124.8 128.5 28.5 64.4 121.6 96 109 1 K E -S 226 0I 87 -2,-0.4 130,-0.2 130,-0.2 129,-0.0 -0.706 41.1-112.4 -79.6 116.1 31.2 62.2 120.1 97 110 1 I + 0 0 19 128,-2.5 127,-0.4 -2,-0.7 2,-0.3 -0.225 60.2 128.5 -60.4 132.1 29.2 59.7 117.9 98 111 1 T - 0 0 32 126,-0.1 3,-0.2 125,-0.1 0, 0.0 -0.973 58.6-135.1-169.5 157.2 29.3 56.1 119.2 99 112 1 Y S S+ 0 0 36 -2,-0.3 7,-0.5 1,-0.1 3,-0.3 0.336 92.2 80.8-100.5 6.9 27.3 53.1 120.2 100 113 1 K + 0 0 61 1,-0.2 -1,-0.1 5,-0.1 168,-0.1 0.387 67.5 76.5 -97.2 3.1 29.4 52.6 123.3 101 114 1 D S S+ 0 0 85 -27,-0.3 2,-0.2 -3,-0.2 -1,-0.2 0.771 101.8 41.5 -80.1 -27.8 27.8 55.1 125.7 102 115 1 T S S- 0 0 27 -3,-0.3 4,-0.1 -28,-0.2 -28,-0.1 -0.659 78.7-139.7-107.4 173.2 24.8 52.8 126.3 103 116 1 V S > S+ 0 0 13 -2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.782 79.1 66.8-105.5 -28.4 25.0 49.0 126.7 104 117 1 Q H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.959 106.5 35.9 -67.7 -54.0 22.2 47.2 124.8 105 118 1 L H > S+ 0 0 6 -32,-0.3 4,-3.0 1,-0.2 5,-0.3 0.942 115.8 59.8 -63.3 -40.3 22.9 47.8 121.1 106 119 1 R H > S+ 0 0 5 -7,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.933 104.7 47.5 -49.7 -51.3 26.6 47.5 122.0 107 120 1 R H < S+ 0 0 1 -4,-2.5 -1,-0.2 2,-0.2 155,-0.2 0.913 112.2 49.8 -60.1 -41.1 26.2 44.0 123.3 108 121 1 K H >< S+ 0 0 19 -4,-1.7 3,-1.9 1,-0.2 4,-0.2 0.969 112.4 46.4 -64.2 -49.0 24.1 42.9 120.2 109 122 1 L H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.892 105.2 63.5 -60.6 -34.3 26.7 44.4 117.8 110 123 1 E T 3< S+ 0 0 11 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.423 74.6 84.3 -77.1 3.8 29.4 42.7 119.7 111 124 1 F T < S+ 0 0 0 -3,-1.9 148,-3.1 -4,-0.1 2,-0.3 0.599 100.1 49.9 -66.6 -13.1 28.1 39.2 119.0 112 125 1 F E < S-N 258 0H 0 -3,-1.7 145,-0.2 146,-0.3 3,-0.1 -0.956 74.1-143.6-127.6 150.8 30.2 39.9 115.9 113 126 1 T E S+ 0 0 0 144,-2.1 81,-2.6 143,-1.2 82,-0.9 0.886 85.1 19.0 -76.1 -41.9 33.8 41.2 115.1 114 127 1 Y E -NO 256 193H 0 142,-1.9 142,-2.4 79,-0.2 2,-0.3 -0.939 65.6-179.3-131.3 153.9 33.0 43.3 112.0 115 128 1 S E -NO 255 192H 0 77,-1.9 77,-3.2 -2,-0.3 2,-0.4 -1.000 17.6-158.3-151.9 155.5 30.0 44.9 110.4 116 129 1 R E +N 254 0H 29 138,-2.5 138,-2.6 -2,-0.3 2,-0.3 -0.998 32.9 141.8-127.1 133.8 28.7 46.9 107.5 117 130 1 F E - 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