DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
397 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18222.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
256 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
111 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
2 0.5 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 .
54 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 1 0 0 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 RESIDUES PER ALPHA HELIX .
4 5 9 6 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 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 0 0 1 0 1 0 1 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 CHAIN AUTHCHAIN
1 1 A 0 0 116 0, 0.0 2,-0.3 0, 0.0 318,-0.0 0.000 360.0 360.0 360.0-133.5 23.7 15.7 70.9
2 2 T + 0 0 120 3,-0.0 2,-0.2 384,-0.0 384,-0.0 -0.754 360.0 158.1-108.4 153.9 26.7 14.8 72.9
3 3 F - 0 0 173 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.786 54.3 -33.9-149.6-169.0 26.9 13.0 76.2
4 4 T S S- 0 0 110 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.306 76.4-104.9 -55.9 139.2 29.3 11.0 78.3
5 5 P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.490 47.0 175.9 -71.8 142.5 31.4 9.1 76.0
6 6 S - 0 0 31 -2,-0.1 4,-0.1 380,-0.1 2,-0.1 -0.965 23.5-121.3-143.9 156.4 30.5 5.4 75.8
7 7 G - 0 0 15 2,-0.4 383,-0.2 -2,-0.3 382,-0.1 -0.279 34.4-101.4 -90.5-178.2 31.7 2.5 73.7
8 8 D S S+ 0 0 0 381,-0.1 2,-0.6 380,-0.1 4,-0.2 0.833 102.4 95.0 -66.3 -33.1 29.8 0.3 71.4
9 9 Q + 0 0 97 3,-0.1 -2,-0.4 1,-0.1 2,-0.2 -0.508 52.9 103.6 -70.2 109.7 30.0 -2.1 74.2
10 10 N S S- 0 0 56 -2,-0.6 3,-0.1 -4,-0.1 -1,-0.1 -0.363 96.1 -21.2-150.7-129.8 26.8 -1.7 76.1
11 11 L S S- 0 0 135 1,-0.2 2,-0.1 -2,-0.2 -2,-0.1 0.981 126.0 -47.7 -59.7 -51.9 23.9 -4.0 76.1
12 12 L - 0 0 29 -4,-0.2 2,-1.1 28,-0.0 -1,-0.2 -0.413 35.2-156.7 175.5 106.7 25.1 -5.3 72.8
13 13 D - 0 0 1 1,-0.2 -5,-0.0 -3,-0.1 -4,-0.0 -0.823 37.3-148.7 -80.6 109.7 26.3 -3.9 69.6
14 14 K S S+ 0 0 29 -2,-1.1 27,-1.0 365,-0.2 -1,-0.2 0.907 76.8 32.9 -58.2 -50.6 25.3 -7.1 67.9
15 15 I S S+ 0 0 10 25,-0.1 27,-1.0 -3,-0.1 26,-0.3 0.995 128.2 9.3 -72.5 -67.9 27.8 -7.3 65.2
16 16 D + 0 0 5 25,-0.1 27,-0.3 26,-0.1 26,-0.1 0.950 64.2 175.8 -83.1 -56.1 31.1 -5.8 66.3
17 17 H - 0 0 45 371,-0.1 2,-0.1 25,-0.1 -3,-0.0 0.109 56.6 -48.5 57.6 169.9 31.5 -4.9 69.9
18 18 L - 0 0 52 378,-0.0 2,-0.4 24,-0.0 378,-0.0 -0.480 51.1-157.1 -77.1 146.8 35.0 -3.7 70.9
19 19 N - 0 0 31 -2,-0.1 2,-0.3 33,-0.1 378,-0.1 -0.991 10.4-145.4-120.4 129.1 38.1 -5.5 69.9
20 20 L - 0 0 71 -2,-0.4 2,-0.6 33,-0.4 35,-0.4 -0.704 9.0-137.6 -96.2 148.1 41.2 -5.0 72.0
21 21 I + 0 0 96 -2,-0.3 33,-0.0 33,-0.1 -2,-0.0 -0.914 40.2 138.6-111.7 119.5 44.6 -5.1 70.5
22 22 K - 0 0 132 -2,-0.6 34,-0.1 3,-0.0 2,-0.1 -0.927 59.3 -89.8-143.6 162.9 47.3 -6.9 72.3
23 23 P - 0 0 113 0, 0.0 34,-0.0 0, 0.0 33,-0.0 -0.505 49.7-115.4 -72.2 154.2 50.1 -9.1 71.0
24 24 E - 0 0 115 -2,-0.1 2,-0.1 32,-0.0 30,-0.0 -0.827 23.7-151.0-102.2 127.7 48.9 -12.7 71.0
25 25 P - 0 0 68 0, 0.0 2,-1.0 0, 0.0 -3,-0.0 -0.449 38.2 -89.0 -80.5 161.7 50.6 -15.1 73.2
26 26 S - 0 0 132 -2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.656 57.8-179.2 -77.2 109.2 50.8 -18.7 72.3
27 27 S - 0 0 59 -2,-1.0 2,-0.0 1,-0.2 -3,-0.0 -0.422 44.5 -68.2 -96.6 177.3 47.6 -20.0 73.8
28 28 K - 0 0 195 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.442 61.6-136.6 -63.8 143.6 46.5 -23.6 73.6
29 29 V + 0 0 140 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.879 62.2 36.6-114.8 141.5 45.7 -24.3 70.0
30 30 G - 0 0 60 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 0.625 58.1-166.9 94.8 113.3 42.8 -26.1 68.6
31 31 I - 0 0 84 1,-0.2 -1,-0.1 15,-0.0 3,-0.0 -0.982 19.1-168.8-135.4 124.6 39.4 -25.7 70.1
32 32 L S S+ 0 0 161 -2,-0.4 2,-0.3 1,-0.0 -1,-0.2 0.917 81.2 40.2 -69.6 -42.1 36.4 -27.9 69.4
33 33 T - 0 0 113 2,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.687 68.6-147.3-113.5 161.1 34.2 -25.5 71.3
34 34 K - 0 0 111 -2,-0.3 11,-0.1 1,-0.1 10,-0.0 -0.950 19.1-133.7-120.7 141.1 33.9 -21.8 71.6
35 35 F S S- 0 0 162 -2,-0.4 2,-0.1 9,-0.3 -1,-0.1 0.953 72.2 -48.2 -64.3 -47.1 32.7 -20.3 74.8
36 36 S + 0 0 41 8,-1.0 8,-0.1 5,-0.1 -2,-0.0 -0.423 53.9 156.5-152.8-134.7 30.3 -17.9 73.2
37 37 G + 0 0 14 -2,-0.1 7,-0.2 8,-0.1 6,-0.1 0.069 65.3 96.9 111.1 -19.0 30.0 -15.4 70.4
38 38 A S S+ 0 0 97 1,-0.2 3,-0.3 6,-0.1 -2,-0.1 0.956 90.8 39.9 -63.9 -45.7 26.3 -15.8 70.2
39 39 L S S+ 0 0 114 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.969 140.8 7.6 -65.8 -52.0 25.9 -12.7 72.4
40 40 S S > S- 0 0 19 1,-0.2 4,-1.4 -24,-0.0 -1,-0.3 -0.985 77.5-154.9-135.8 115.8 28.7 -10.8 70.8
41 41 a T >4 S+ 0 0 18 -27,-1.0 3,-0.7 -2,-0.4 4,-0.4 0.966 87.0 29.1 -63.4 -64.0 30.1 -12.5 67.7
42 42 V G >4 S+ 0 0 7 -27,-1.0 3,-1.8 1,-0.3 12,-0.3 0.928 122.1 55.1 -65.7 -37.6 33.6 -11.3 67.2
43 43 K G 34 S+ 0 0 3 -27,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.755 91.4 74.9 -60.2 -33.5 33.9 -10.8 70.9
44 44 G G << + 0 0 0 -4,-1.4 -8,-1.0 -3,-0.7 -1,-0.3 0.654 69.4 122.7 -59.2 -25.0 32.8 -14.5 71.3
45 45 R S < S- 0 0 3 -3,-1.8 3,-0.2 -4,-0.4 -8,-0.1 0.074 84.4 -44.8 -39.7 156.9 36.3 -15.6 70.2
46 46 P S S- 0 0 34 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.111 76.1-102.7 -39.3 129.8 38.2 -17.8 72.7
47 47 C + 0 0 89 -3,-0.2 2,-0.3 3,-0.0 5,-0.2 -0.276 46.9 165.9 -66.7 134.2 37.8 -16.4 76.1
48 48 C - 0 0 38 -3,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.965 41.3-129.3-138.5 147.9 40.7 -14.5 77.6
49 49 W S S+ 0 0 258 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.947 111.1 51.3 -64.6 -41.0 40.4 -12.4 80.7
50 50 R S S- 0 0 118 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.945 132.4 -11.2 -61.0 -51.4 42.1 -9.7 78.8
51 51 C - 0 0 10 1,-0.2 -1,-0.3 -5,-0.1 -32,-0.1 -0.981 51.3-146.8-154.2 136.4 39.8 -9.8 75.8
52 52 D S S+ 0 0 40 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.2 0.977 87.5 50.5 -69.5 -51.6 37.2 -12.2 74.7
53 53 P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -33,-0.4 -0.602 62.4-162.3 -86.3 145.8 37.8 -11.7 71.0
54 54 N > + 0 0 25 -12,-0.3 4,-3.9 -2,-0.2 7,-0.2 -0.824 15.3 172.6-121.5 91.4 41.2 -11.9 69.4
55 55 W T 4 S+ 0 0 16 -2,-0.5 -1,-0.2 -35,-0.4 6,-0.2 0.950 82.8 46.9 -64.3 -45.1 40.6 -10.2 66.1
56 56 A T 4 S+ 0 0 56 1,-0.2 3,-0.5 -3,-0.1 -1,-0.2 0.928 115.6 48.1 -61.1 -40.9 44.2 -10.3 65.2
57 57 E T 4 S+ 0 0 70 1,-0.3 2,-0.5 2,-0.1 -2,-0.2 0.949 129.2 19.5 -63.2 -50.0 44.3 -13.9 66.3
58 58 N >< + 0 0 58 -4,-3.9 3,-0.6 1,-0.2 4,-0.3 -0.796 63.0 165.1-128.9 91.1 41.2 -14.9 64.4
59 59 R G > S+ 0 0 30 -2,-0.5 3,-1.3 -3,-0.5 4,-0.3 0.827 76.8 64.2 -70.4 -31.8 40.4 -12.4 61.6
60 60 Q G > S+ 0 0 72 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.737 81.3 80.6 -64.3 -26.0 38.0 -15.0 60.0
61 61 K G X> S+ 0 0 14 -3,-0.6 3,-1.5 1,-0.3 4,-0.6 0.819 80.6 66.6 -53.6 -33.4 35.8 -14.8 63.0
62 62 M G X4 S+ 0 0 36 -3,-1.3 3,-1.4 -4,-0.3 4,-0.4 0.834 88.0 67.5 -60.4 -30.3 34.3 -11.6 61.7
63 63 A G X4 S+ 0 0 9 -3,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.814 97.2 52.6 -59.7 -34.2 32.8 -13.6 58.8
64 64 D G <4 S+ 0 0 107 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.692 97.7 72.6 -71.3 -23.0 30.4 -15.4 61.2
65 65 a G << + 0 0 5 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.540 62.7 120.5 -71.8 -22.9 29.2 -12.1 62.6
66 66 A < - 0 0 11 -3,-0.6 2,-0.3 -4,-0.4 138,-0.0 -0.169 37.5-173.1 -60.3 144.6 27.0 -10.6 59.9
67 67 L + 0 0 35 193,-0.0 3,-0.5 308,-0.0 310,-0.1 -0.805 44.5 34.0-125.1 166.4 23.4 -9.8 60.6
68 68 G S > S- 0 0 9 308,-2.2 3,-1.7 -2,-0.3 4,-0.1 -0.383 116.5 -33.2 87.0-165.1 20.6 -8.7 58.3
69 69 F G > S+ 0 0 33 158,-0.4 3,-0.6 1,-0.3 159,-0.2 0.792 138.0 57.4 -63.5 -34.2 20.1 -9.6 54.7
70 70 G G > S+ 0 0 0 -3,-0.5 3,-2.5 157,-0.3 -1,-0.3 0.440 73.3 109.3 -70.9 -9.6 23.9 -9.7 54.2
71 71 S G < + 0 0 34 -3,-1.7 -5,-0.2 1,-0.3 -1,-0.2 0.739 69.9 59.3 -50.8 -29.5 24.2 -12.3 56.9
72 72 N G < S+ 0 0 94 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 0.737 73.3 124.4 -70.7 -23.5 25.1 -15.1 54.4
73 73 A < - 0 0 3 -3,-2.5 -7,-0.2 1,-0.2 130,-0.1 -0.151 34.3-179.7 -52.6 118.4 28.2 -13.4 53.1
74 74 I > - 0 0 55 128,-0.2 3,-0.7 3,-0.1 -1,-0.2 0.840 12.2-173.9 -79.0 -47.2 31.2 -15.6 53.4
75 75 G T 3 S- 0 0 0 1,-0.2 82,-0.2 127,-0.2 81,-0.1 0.941 71.1 -28.7 51.1 72.9 33.7 -13.2 51.9
76 76 G T > S+ 0 0 1 80,-0.5 3,-2.2 1,-0.2 -1,-0.2 0.497 92.1 155.5 80.1 -3.7 36.9 -15.1 51.6
77 77 K T < + 0 0 53 -3,-0.7 -1,-0.2 1,-0.3 3,-0.1 -0.345 68.8 17.0 -66.6 147.2 36.2 -17.3 54.5
78 78 L T 3 S+ 0 0 135 1,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.468 106.5 114.1 71.9 4.3 38.1 -20.6 54.4
79 79 G S < S- 0 0 22 -3,-2.2 -1,-0.3 1,-0.2 32,-0.2 -0.275 77.8 -83.5 -92.6-174.4 40.4 -19.1 51.8
80 80 R E -a 111 0A 153 30,-1.3 32,-2.5 -3,-0.1 2,-0.4 -0.506 42.3-112.6 -83.3 157.8 44.0 -18.3 52.2
81 81 I E -a 112 0A 98 30,-0.2 2,-0.4 -2,-0.2 32,-0.2 -0.782 37.6-169.5 -89.0 134.0 45.1 -15.2 53.9
82 82 Y E -a 113 0A 56 30,-2.6 32,-2.3 -2,-0.4 2,-0.4 -0.971 2.9-155.4-125.3 143.6 46.7 -12.9 51.4
83 83 V E -a 114 0A 47 -2,-0.4 2,-2.1 30,-0.2 32,-0.2 -0.936 28.3-126.8-127.2 142.7 48.6 -9.8 52.2
84 84 V E +a 115 0A 2 30,-2.9 32,-2.4 -2,-0.4 33,-0.4 -0.655 46.2 176.1 -72.8 89.5 49.5 -6.6 50.4
85 85 T + 0 0 54 -2,-2.1 -1,-0.2 13,-0.3 14,-0.2 0.891 55.7 7.9 -69.8 -44.6 53.0 -7.4 51.4
86 86 D S S- 0 0 99 1,-0.3 31,-0.2 -3,-0.2 2,-0.2 0.650 109.6 -11.9-108.3 -98.4 54.9 -4.7 49.8
87 87 N - 0 0 106 29,-0.1 2,-0.9 32,-0.0 -1,-0.3 -0.459 55.0-111.5-110.6 170.9 53.7 -1.7 48.0
88 88 S + 0 0 33 32,-0.2 34,-0.4 -2,-0.2 2,-0.1 -0.539 55.5 159.4-101.2 68.9 50.5 -0.4 46.7
89 89 D - 0 0 60 -2,-0.9 12,-0.5 32,-0.1 13,-0.4 -0.494 25.3-153.8 -83.6 158.0 51.4 -0.6 43.1
90 90 D + 0 0 7 -2,-0.1 2,-0.5 10,-0.1 3,-0.1 -0.918 23.4 167.0-141.2 114.7 48.7 -0.7 40.5
91 91 D - 0 0 53 -2,-0.4 85,-0.1 1,-0.2 -2,-0.0 -0.914 14.3-169.2-122.7 102.9 48.9 -2.3 37.1
92 92 V S S+ 0 0 23 -2,-0.5 84,-1.9 1,-0.2 -1,-0.2 0.888 85.0 41.2 -61.1 -45.6 45.3 -2.5 35.9
93 93 V S S+ 0 0 49 1,-0.3 -1,-0.2 82,-0.2 82,-0.1 0.947 131.7 17.5 -69.5 -49.1 46.1 -4.7 32.9
94 94 D S S- 0 0 90 90,-0.0 -1,-0.3 82,-0.0 9,-0.1 -0.924 79.5-145.1-129.7 109.5 48.5 -7.0 34.7
95 95 P - 0 0 24 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.375 15.9-135.0 -71.8 153.6 48.5 -7.1 38.4
96 96 K - 0 0 117 1,-0.3 7,-0.1 -7,-0.1 -5,-0.0 -0.187 36.6 -62.0 -97.7-172.3 51.8 -7.7 40.2
97 97 P S > S- 0 0 100 0, 0.0 3,-3.1 0, 0.0 6,-0.3 0.160 77.6 -57.6 -64.3-167.9 52.6 -9.9 43.1
98 98 G T 3 S+ 0 0 6 1,-0.3 -13,-0.3 5,-0.1 6,-0.1 0.626 126.0 71.5 -50.8 -29.0 51.3 -9.9 46.6
99 99 A T 3 S+ 0 0 12 -15,-0.3 -1,-0.3 -14,-0.2 2,-0.2 0.922 88.2 78.9 -57.3 -37.6 52.3 -6.4 47.2
100 100 T <> - 0 0 0 -3,-3.1 4,-1.0 1,-0.2 -12,-0.1 -0.497 66.5-157.2 -80.9 138.1 49.6 -5.4 44.8
101 101 I H > S+ 0 0 20 -12,-0.5 4,-2.7 -2,-0.2 5,-0.2 0.852 93.0 61.1 -69.6 -40.3 46.0 -5.3 46.0
102 102 I H > S+ 0 0 9 -13,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.901 100.4 54.6 -60.7 -39.5 44.6 -5.7 42.5
103 103 S H > S+ 0 0 7 -6,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.943 111.5 43.7 -60.0 -45.7 46.3 -9.0 42.2
104 104 Q H >< S+ 0 0 0 -4,-1.0 3,-0.7 1,-0.2 -1,-0.2 0.928 113.7 50.8 -64.8 -43.6 44.7 -10.3 45.3
105 105 G H 3< S+ 0 0 3 -4,-2.7 25,-2.6 1,-0.2 -1,-0.2 0.812 109.0 51.5 -63.6 -36.5 41.4 -8.9 44.5
106 106 N H 3< S+ 0 0 1 -4,-2.2 73,-1.9 -5,-0.2 74,-0.5 0.681 82.2 114.3 -74.2 -23.9 41.4 -10.4 41.0
107 107 R << - 0 0 59 -4,-1.0 4,-0.1 -3,-0.7 23,-0.1 -0.137 62.2-142.5 -58.5 146.0 42.2 -14.0 42.0
108 108 F S S+ 0 0 92 2,-0.1 -1,-0.1 22,-0.1 3,-0.1 0.882 79.6 82.7 -70.9 -41.0 39.5 -16.6 41.4
109 109 I S S- 0 0 76 1,-0.1 2,-0.1 21,-0.0 21,-0.1 -0.310 96.5 -95.9 -70.3 147.2 40.3 -18.4 44.6
110 110 A + 0 0 22 -32,-0.1 -30,-1.3 -33,-0.1 2,-0.3 -0.391 51.9 177.4 -63.2 136.8 38.8 -17.2 47.9
111 111 E E -ab 80 133A 0 21,-1.5 23,-1.4 -32,-0.2 2,-0.7 -0.994 31.9-144.4-144.0 149.0 41.2 -14.9 49.7
112 112 D E -ab 81 134A 3 -32,-2.5 -30,-2.6 -2,-0.3 2,-0.3 -0.924 30.7-150.6-112.6 103.1 41.1 -12.9 52.8
113 113 E E +ab 82 135A 0 21,-3.2 23,-2.7 -2,-0.7 2,-0.3 -0.570 21.8 168.7 -83.9 138.1 43.2 -9.8 52.0
114 114 L E -a 83 0A 27 -32,-2.3 -30,-2.9 -2,-0.3 2,-0.4 -0.822 29.7-116.9-133.9 169.9 45.1 -7.9 54.7
115 115 L E -a 84 0A 7 21,-0.3 -30,-0.2 23,-0.3 -32,-0.1 -0.949 3.8-148.5-120.9 137.4 47.7 -5.2 54.5
116 116 V S S- 0 0 77 -32,-2.4 2,-0.3 -2,-0.4 -1,-0.1 0.875 80.7 -8.7 -66.0 -40.0 51.3 -5.4 55.7
117 117 K S S- 0 0 112 -33,-0.4 2,-0.1 -31,-0.2 -1,-0.1 -0.873 94.9 -60.4-148.9 179.5 51.5 -1.8 56.6
118 118 E - 0 0 133 -2,-0.3 2,-0.4 22,-0.1 24,-0.2 -0.445 61.9-177.8 -65.1 138.0 49.6 1.5 56.5
119 119 V E -k 142 0B 18 22,-1.8 24,-2.2 -2,-0.1 2,-0.6 -0.999 32.0-151.4-145.6 144.7 49.2 2.3 52.8
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