==== 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 08-JAN-97 1PO2 . COMPND 2 MOLECULE: POLIOVIRUS TYPE 1 MAHONEY; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR C.N.HIREMATH,D.J.FILMAN,R.A.GRANT,J.M.HOGLE . 853 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 58.9 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 24.6 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 . 109 12.8 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 . 39 4.6 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 . 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 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 0 100 0, 0.0 2,-0.7 0, 0.0 796,-0.6 0.000 360.0 360.0 360.0-141.8 6.7 50.5 85.9 2 7 0 S E -a 797 0A 101 794,-0.2 2,-1.1 796,-0.1 796,-0.2 -0.730 360.0-153.9 -85.2 109.3 6.0 47.9 88.7 3 8 0 S E -a 798 0A 66 794,-2.4 796,-2.7 -2,-0.7 2,-0.1 -0.704 23.5-158.1 -80.2 102.6 9.0 45.7 89.7 4 9 0 S E a 799 0A 93 -2,-1.1 796,-0.2 794,-0.2 794,-0.0 -0.390 360.0 360.0 -76.3 161.8 7.2 42.5 91.0 5 10 0 T 0 0 93 794,-1.2 796,-0.8 -2,-0.1 -1,-0.0 -0.638 360.0 360.0-142.7 360.0 8.7 40.0 93.4 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 0 136 0, 0.0 2,-0.8 0, 0.0 830,-0.1 0.000 360.0 360.0 360.0 -6.4 18.6 30.6 98.1 8 21 1 A - 0 0 50 828,-0.4 828,-3.2 4,-0.0 2,-0.2 -0.637 360.0-147.1 -76.2 109.8 17.4 29.8 101.7 9 22 1 T B > -C 835 0B 41 -2,-0.8 3,-2.0 826,-0.2 826,-0.2 -0.560 17.8-122.6 -70.2 144.1 15.4 32.7 103.0 10 23 1 S T 3 S+ 0 0 7 824,-3.0 49,-0.8 1,-0.3 50,-0.3 0.876 114.4 51.8 -50.2 -43.4 15.4 33.7 106.7 11 24 1 R T 3 S+ 0 0 92 823,-0.3 -1,-0.3 48,-0.2 2,-0.2 0.289 84.8 117.2 -80.8 12.3 11.7 33.3 106.9 12 25 1 D S < S- 0 0 74 -3,-2.0 47,-0.7 1,-0.1 48,-0.1 -0.541 75.3-100.5 -72.8 146.8 11.8 29.8 105.3 13 26 1 A B -D 58 0C 57 -2,-0.2 45,-0.2 45,-0.2 3,-0.1 -0.385 37.4-112.0 -66.5 144.4 10.6 26.9 107.5 14 27 1 L - 0 0 20 43,-2.6 764,-0.1 1,-0.2 41,-0.1 -0.280 52.5 -65.9 -69.1 163.3 13.1 24.8 109.2 15 28 1 P - 0 0 64 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.159 51.7-112.8 -60.4 140.9 13.6 21.0 108.2 16 29 1 N - 0 0 67 39,-0.1 2,-0.5 -3,-0.1 38,-0.2 -0.388 28.3-113.5 -64.8 143.8 10.9 18.5 108.8 17 30 1 T B -E 53 0D 26 36,-1.3 36,-1.9 -2,-0.1 2,-0.4 -0.670 33.0-143.6 -80.6 125.3 11.4 15.7 111.3 18 31 1 E - 0 0 111 -2,-0.5 32,-0.1 34,-0.2 2,-0.1 -0.737 19.9-104.6 -89.3 141.9 11.6 12.4 109.5 19 32 1 A - 0 0 70 -2,-0.4 2,-0.4 30,-0.1 32,-0.2 -0.414 41.5-170.3 -63.7 132.9 10.2 9.2 110.9 20 33 1 S B -F 50 0E 35 30,-2.2 30,-0.6 -2,-0.1 26,-0.0 -0.991 4.5-160.6-132.9 133.9 12.9 6.9 112.2 21 34 1 G - 0 0 40 -2,-0.4 29,-0.1 1,-0.2 30,-0.0 -0.101 38.8 -52.0 -98.8-168.2 12.8 3.3 113.3 22 35 1 P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.284 51.2-150.9 -65.0 158.0 14.9 0.9 115.5 23 36 1 T + 0 0 120 2,-0.1 2,-0.2 26,-0.0 26,-0.0 -0.981 30.3 167.2-136.5 135.7 18.6 0.3 114.9 24 37 1 H + 0 0 194 -2,-0.4 2,-0.2 0, 0.0 -1,-0.0 -0.655 48.0 130.0-137.8 82.6 21.2 -2.5 115.4 25 38 1 S S S- 0 0 68 2,-0.2 -2,-0.1 -2,-0.2 0, 0.0 -0.776 70.4-120.3-138.8 168.7 24.2 -1.1 113.4 26 39 1 K S S+ 0 0 205 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.452 82.5 104.2 -86.4 -6.3 27.9 -0.3 113.1 27 40 1 E - 0 0 119 1,-0.1 -2,-0.2 827,-0.1 827,-0.2 -0.687 55.1-166.0 -75.7 126.8 27.1 3.4 112.4 28 41 1 I > + 0 0 51 825,-2.4 3,-1.6 -2,-0.5 826,-0.1 -0.312 24.3 157.3-117.2 59.5 27.8 5.4 115.6 29 42 1 P T 3 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.794 76.3 56.9 -51.9 -35.0 26.3 9.0 115.4 30 43 1 A T 3 S+ 0 0 21 16,-0.2 694,-2.8 693,-0.1 2,-0.5 0.813 94.5 75.6 -68.8 -29.7 26.2 9.4 119.2 31 44 1 L E < +G 723 0F 46 -3,-1.6 825,-0.4 692,-0.2 2,-0.2 -0.709 61.9 137.5 -91.5 131.1 30.0 8.8 119.6 32 45 1 T E -G 722 0F 4 690,-2.7 690,-2.6 -2,-0.5 2,-0.2 -0.783 48.1-115.7-151.9-170.7 32.3 11.6 118.6 33 46 1 A > - 0 0 0 -2,-0.2 3,-1.7 688,-0.2 5,-0.4 -0.720 13.0-171.8-146.9 96.3 35.4 13.6 119.5 34 47 1 V G > S+ 0 0 7 1,-0.3 3,-1.6 -2,-0.2 449,-0.1 0.635 76.3 84.5 -66.4 -10.4 35.1 17.3 120.3 35 48 1 E G 3 S+ 0 0 0 1,-0.3 448,-2.1 447,-0.1 -1,-0.3 0.853 77.0 70.3 -57.7 -31.9 38.9 17.7 120.3 36 49 1 T G < S- 0 0 0 -3,-1.7 -1,-0.3 446,-0.2 -2,-0.2 0.689 114.8-113.7 -58.0 -24.7 38.7 18.1 116.6 37 50 1 G S < S+ 0 0 3 -3,-1.6 2,-0.2 1,-0.3 444,-0.2 0.242 77.9 119.7 101.2 -7.7 37.0 21.5 117.0 38 51 1 A - 0 0 3 -5,-0.4 2,-0.5 806,-0.2 -1,-0.3 -0.563 60.1-132.7 -94.9 152.7 33.7 20.4 115.5 39 52 1 T - 0 0 8 804,-3.0 803,-0.0 -2,-0.2 568,-0.0 -0.870 35.5-110.0 -98.0 130.7 30.2 20.2 116.9 40 53 1 N - 0 0 4 -2,-0.5 2,-2.5 1,-0.1 804,-0.1 -0.469 24.0-140.3 -66.1 114.9 28.4 16.9 116.3 41 54 1 P + 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.154 43.3 158.4 -78.6 50.3 25.6 17.6 113.7 42 55 1 L - 0 0 1 -2,-2.5 735,-0.2 -13,-0.1 683,-0.0 -0.447 26.8-167.8 -86.5 142.1 22.9 15.4 115.3 43 56 1 V > - 0 0 27 -2,-0.2 3,-2.4 733,-0.1 4,-0.5 -0.869 42.3 -99.0-110.8 161.1 19.2 15.4 115.0 44 57 1 P G >> S+ 0 0 9 0, 0.0 4,-2.6 0, 0.0 3,-1.7 0.875 118.2 66.1 -51.3 -38.2 16.7 13.5 117.3 45 58 1 S G 34 S+ 0 0 35 1,-0.3 5,-0.1 2,-0.2 -24,-0.0 0.542 92.4 64.8 -62.6 -5.7 16.3 10.6 114.8 46 59 1 D G <4 S+ 0 0 41 -3,-2.4 -1,-0.3 3,-0.1 -16,-0.2 0.750 119.5 17.5 -82.4 -29.6 20.0 9.7 115.3 47 60 1 T T <4 S+ 0 0 35 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.561 127.7 35.2-120.3 -14.3 19.5 8.7 118.9 48 61 1 V S < S- 0 0 38 -4,-2.6 2,-0.4 663,-0.1 -1,-0.2 -0.964 85.9 -95.7-135.8 158.1 15.8 8.1 119.4 49 62 1 Q - 0 0 129 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.594 49.9-166.7 -72.6 127.2 12.8 6.8 117.4 50 63 1 T B -F 20 0E 23 -30,-0.6 -30,-2.2 -2,-0.4 2,-0.2 -0.790 17.4-138.0-119.5 153.4 10.9 9.7 115.7 51 64 1 R - 0 0 198 -2,-0.3 2,-0.7 -32,-0.2 -6,-0.1 -0.462 41.5 -86.9 -93.9 175.3 7.7 10.3 114.0 52 65 1 H - 0 0 86 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.753 46.5-178.2 -86.5 119.5 7.2 12.5 110.9 53 66 1 V B -E 17 0D 58 -36,-1.9 -36,-1.3 -2,-0.7 2,-1.0 -0.945 23.1-142.9-116.3 131.2 6.6 16.1 111.7 54 67 1 V - 0 0 76 -2,-0.4 2,-0.1 -38,-0.2 -38,-0.1 -0.805 29.9-140.5 -90.1 103.3 6.0 18.8 109.0 55 68 1 Q + 0 0 23 -2,-1.0 -39,-0.1 1,-0.1 -42,-0.1 -0.326 32.0 169.7 -70.6 135.3 7.9 21.8 110.4 56 69 1 H + 0 0 146 -2,-0.1 -1,-0.1 -41,-0.1 2,-0.0 0.525 40.5 111.1-118.0 -12.5 6.5 25.3 110.2 57 70 1 R - 0 0 28 -44,-0.1 -43,-2.6 721,-0.1 2,-0.3 -0.311 46.7-160.2 -71.4 152.6 8.8 27.3 112.4 58 71 1 S B -D 13 0C 12 -45,-0.2 3,-0.3 -2,-0.0 723,-0.2 -0.905 28.2-138.5-132.3 154.7 11.2 29.9 111.0 59 72 1 R > + 0 0 27 -49,-0.8 3,-1.5 -47,-0.7 4,-0.3 0.212 65.5 121.2 -95.4 18.2 14.3 31.8 112.0 60 73 1 S G > S+ 0 0 46 -50,-0.3 3,-1.1 1,-0.3 6,-0.3 0.867 71.8 48.2 -45.6 -49.2 13.0 35.1 110.5 61 74 1 E G 3 S+ 0 0 59 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.635 106.6 56.6 -76.5 -11.6 13.2 37.1 113.7 62 75 1 S G < S+ 0 0 0 -3,-1.5 540,-3.0 -52,-0.1 541,-0.3 0.268 76.7 121.0-102.7 13.9 16.8 36.0 114.6 63 76 1 S B <> S-L 601 0G 3 -3,-1.1 4,-2.8 -4,-0.3 5,-0.3 -0.436 81.5-107.7 -63.4 150.4 18.2 37.2 111.4 64 77 1 I H > S+ 0 0 9 536,-2.1 4,-1.7 1,-0.2 5,-0.1 0.911 121.0 48.6 -52.1 -42.7 21.0 39.9 111.9 65 78 1 E H >> S+ 0 0 13 535,-0.2 4,-1.5 1,-0.2 3,-0.6 0.976 113.1 46.9 -56.1 -54.6 18.6 42.7 110.7 66 79 1 S H 34 S+ 0 0 21 -6,-0.3 3,-0.4 1,-0.3 -2,-0.2 0.877 108.4 54.6 -59.8 -40.2 15.8 41.5 112.9 67 80 1 F H 3< S+ 0 0 0 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.851 120.7 31.7 -61.2 -36.5 18.0 41.2 115.9 68 81 1 F H << S+ 0 0 1 -4,-1.7 2,-2.8 -3,-0.6 -1,-0.2 0.470 85.2 111.7-100.0 -3.8 19.1 44.9 115.5 69 82 1 A < + 0 0 7 -4,-1.5 2,-0.3 -3,-0.4 -1,-0.1 -0.262 57.3 91.4 -75.4 63.6 16.0 46.4 114.0 70 83 1 R S S- 0 0 87 -2,-2.8 2,-0.8 178,-0.1 505,-0.2 -0.996 80.1-112.9-153.7 138.2 15.1 48.6 116.9 71 84 1 G - 0 0 10 503,-1.8 2,-0.4 -2,-0.3 178,-0.2 -0.716 38.3-164.8 -79.8 113.2 16.0 52.2 117.9 72 85 1 A E -M 248 0H 20 176,-2.6 176,-2.8 -2,-0.8 2,-0.5 -0.780 23.5-111.2-102.0 138.5 18.2 52.1 121.0 73 86 1 C E +M 247 0H 42 -2,-0.4 32,-0.2 174,-0.2 174,-0.2 -0.505 38.0 167.8 -68.9 115.4 19.1 55.0 123.3 74 87 1 V E - 0 0 0 172,-2.8 27,-0.3 -2,-0.5 2,-0.3 0.593 60.6 -7.5-102.9 -11.1 22.7 55.9 123.0 75 88 1 T E -M 246 0H 19 171,-0.9 171,-2.6 26,-0.1 2,-0.5 -0.951 47.6-136.5-175.2 156.6 22.8 59.2 124.9 76 89 1 I E -M 245 0H 76 -2,-0.3 2,-0.4 169,-0.2 169,-0.2 -0.955 24.1-161.1-124.2 111.4 20.9 62.0 126.6 77 90 1 M E -M 244 0H 9 167,-3.0 167,-2.8 -2,-0.5 2,-0.5 -0.757 4.6-151.0 -92.3 131.6 22.1 65.6 125.8 78 91 1 T E +M 243 0H 55 -2,-0.4 2,-0.3 165,-0.2 165,-0.2 -0.889 22.5 161.1-106.9 128.1 21.2 68.5 128.1 79 92 1 V E -M 242 0H 0 163,-2.8 163,-2.9 -2,-0.5 2,-0.3 -0.884 11.9-169.5-128.7 164.8 20.8 72.1 126.9 80 93 1 D E -M 241 0H 7 11,-2.3 151,-0.4 -2,-0.3 161,-0.2 -0.943 23.5-144.0-145.5 176.6 19.1 75.2 128.3 81 94 1 N E -M 240 0H 6 159,-1.8 159,-1.5 -2,-0.3 155,-0.2 -0.820 32.8-174.3-142.3 97.7 17.9 78.8 127.6 82 95 1 P - 0 0 3 0, 0.0 154,-0.7 0, 0.0 156,-0.1 -0.236 35.1 -75.3 -84.5 177.3 18.4 81.0 130.7 83 96 1 A > - 0 0 15 154,-0.3 3,-1.5 152,-0.2 153,-0.1 -0.366 41.7-121.0 -65.8 149.0 17.5 84.6 131.6 84 97 1 S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 151,-0.2 6,-0.1 0.932 110.4 59.9 -60.4 -38.6 19.7 87.3 129.9 85 98 1 T T 3 S+ 0 0 125 2,-0.0 -1,-0.3 150,-0.0 2,-0.1 0.426 79.3 114.2 -64.7 -4.3 20.7 88.6 133.3 86 99 1 T < - 0 0 56 -3,-1.5 4,-0.1 1,-0.1 0, 0.0 -0.465 63.5-139.5 -79.1 152.0 22.2 85.3 134.6 87 100 1 N S S+ 0 0 168 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.601 80.6 81.8 -79.4 -11.3 25.9 85.1 135.4 88 101 1 K S S- 0 0 138 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.743 87.1-106.7 -94.4 143.5 26.2 81.5 134.0 89 102 1 D - 0 0 109 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.294 38.9 -96.0 -60.0 146.7 26.6 80.9 130.2 90 103 1 K - 0 0 7 1,-0.1 2,-0.6 -4,-0.1 67,-0.4 -0.517 48.1-121.8 -64.3 119.2 23.7 79.5 128.1 91 104 1 L + 0 0 72 -2,-0.4 -11,-2.3 -3,-0.1 2,-0.4 -0.572 34.5 176.2 -73.1 112.6 24.3 75.8 128.0 92 105 1 F - 0 0 34 -2,-0.6 2,-0.3 -13,-0.2 138,-0.2 -0.885 28.5-119.4-107.5 150.0 24.8 74.2 124.6 93 106 1 A E -S 229 0I 11 136,-2.5 136,-2.6 -2,-0.4 2,-0.5 -0.689 20.7-169.7 -98.6 139.8 25.6 70.5 124.4 94 107 1 V E -S 228 0I 74 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.979 10.5-176.9-121.7 120.1 28.6 68.7 122.9 95 108 1 W E -S 227 0I 18 132,-2.8 132,-2.6 -2,-0.5 2,-0.7 -0.952 24.5-139.2-122.5 120.6 28.5 64.9 122.5 96 109 1 K E -S 226 0I 98 -2,-0.5 130,-0.2 130,-0.2 2,-0.2 -0.626 40.4-116.6 -72.0 112.9 31.3 62.7 121.2 97 110 1 I + 0 0 30 128,-1.7 2,-0.3 -2,-0.7 127,-0.2 -0.306 56.6 127.9 -64.4 123.9 29.4 60.3 119.0 98 111 1 T - 0 0 39 -2,-0.2 3,-0.4 -24,-0.1 -2,-0.0 -0.995 59.4-132.2-162.4 158.3 29.5 56.6 120.0 99 112 1 Y S S+ 0 0 35 -2,-0.3 3,-0.5 1,-0.2 7,-0.4 0.465 96.0 78.7 -88.8 -0.9 27.4 53.5 120.7 100 113 1 K + 0 0 62 1,-0.2 -1,-0.2 5,-0.1 168,-0.1 0.380 66.1 80.5 -91.5 3.8 29.5 52.9 123.9 101 114 1 D S S+ 0 0 90 -3,-0.4 2,-0.3 -27,-0.3 -1,-0.2 0.713 98.3 40.9 -83.5 -16.7 28.0 55.5 126.4 102 115 1 T S S- 0 0 26 -3,-0.5 4,-0.4 -28,-0.1 -28,-0.0 -0.857 80.3-135.5-119.3 160.6 25.0 53.2 127.2 103 116 1 V S > S+ 0 0 16 -2,-0.3 4,-2.3 3,-0.1 -1,-0.1 0.857 81.7 67.0 -91.5 -31.6 25.2 49.4 127.7 104 117 1 Q H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.937 106.3 34.1 -63.7 -55.3 22.4 47.7 125.9 105 118 1 L H > S+ 0 0 6 -32,-0.2 4,-2.8 2,-0.2 5,-0.3 0.910 115.3 61.0 -65.2 -38.6 23.0 48.2 122.1 106 119 1 R H > S+ 0 0 9 -7,-0.4 4,-2.2 -4,-0.4 -2,-0.2 0.940 104.2 48.7 -51.5 -47.0 26.8 48.0 122.8 107 120 1 R H < S+ 0 0 0 -4,-2.3 4,-0.2 2,-0.2 -1,-0.2 0.920 110.9 49.3 -62.0 -43.6 26.3 44.5 124.2 108 121 1 K H >< S+ 0 0 22 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.957 113.1 46.2 -61.8 -47.5 24.3 43.3 121.1 109 122 1 L H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.858 104.4 64.3 -62.6 -32.8 26.9 44.8 118.6 110 123 1 E T 3< S+ 0 0 12 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.432 75.1 84.7 -76.7 3.9 29.7 43.2 120.6 111 124 1 F T < S+ 0 0 0 -3,-1.5 148,-2.9 -4,-0.2 2,-0.3 0.579 98.2 50.3 -67.5 -14.2 28.4 39.7 119.9 112 125 1 F E < S-N 258 0H 0 -3,-1.5 145,-0.2 146,-0.3 3,-0.1 -0.973 73.6-143.6-129.0 149.7 30.5 40.4 116.7 113 126 1 T E S+ 0 0 0 144,-2.6 81,-2.8 143,-1.0 82,-0.7 0.916 85.7 20.7 -76.1 -41.1 34.1 41.6 116.0 114 127 1 Y E +NO 256 193H 0 142,-2.2 142,-2.6 79,-0.2 2,-0.3 -0.909 65.4 179.0-130.6 154.6 33.3 43.6 112.9 115 128 1 S E -NO 255 192H 0 77,-2.0 77,-3.3 -2,-0.3 2,-0.4 -0.997 18.4-159.5-155.5 150.3 30.2 45.3 111.3 116 129 1 R E +N 254 0H 29 138,-2.7 138,-2.8 -2,-0.3 2,-0.3 -0.993 31.8 147.1-123.1 133.7 28.9 47.4 108.4 117 130 1 F E - 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