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 .
173 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8423.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 0.6 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 .
18 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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+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 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 RESIDUES PER ALPHA HELIX .
1 0 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 PARALLEL BRIDGES PER LADDER .
4 0 1 1 3 2 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 .
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 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 M 0 0 160 0, 0.0 2,-0.4 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 154.4 7.5 4.1 5.8
2 2 A - 0 0 91 1,-0.1 2,-0.1 10,-0.0 10,-0.0 -0.741 360.0-140.3 -84.7 140.2 8.8 1.2 3.9
3 3 T - 0 0 64 -2,-0.4 3,-0.1 1,-0.2 9,-0.1 -0.319 20.1 -93.6 -93.7-179.6 10.9 2.4 1.0
4 4 S - 0 0 104 7,-0.3 -1,-0.2 1,-0.2 3,-0.0 -0.187 66.6 -58.9 -80.8-179.3 11.1 1.0 -2.5
5 5 A - 0 0 72 1,-0.1 2,-0.5 7,-0.1 -1,-0.2 -0.292 64.4-107.7 -60.9 150.1 13.6 -1.6 -3.5
6 6 V + 0 0 49 7,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.727 58.0 141.4 -89.0 127.1 17.1 -0.3 -2.9
7 7 L + 0 0 119 1,-0.8 3,-0.2 -2,-0.5 -1,-0.1 0.196 63.8 20.7-121.5-114.2 19.0 0.6 -6.0
8 8 F S S- 0 0 141 1,-0.2 -1,-0.8 -2,-0.1 2,-0.6 -0.188 114.1 -73.2 -53.9 153.5 21.2 3.6 -6.2
9 9 L S S+ 0 0 57 -3,-0.1 52,-0.2 50,-0.1 2,-0.2 -0.393 85.7 148.3 -58.6 109.0 22.2 4.6 -2.7
10 10 L - 0 0 94 -2,-0.6 2,-0.9 -3,-0.2 4,-0.1 -0.603 58.4 -53.7-131.3-171.9 18.9 6.0 -1.7
11 11 F S S+ 0 0 49 -2,-0.2 2,-0.3 81,-0.1 -7,-0.3 -0.608 99.0 81.0 -71.6 107.2 16.7 6.5 1.3
12 12 A S S- 0 0 10 -2,-0.9 2,-0.8 27,-0.3 -7,-0.1 -0.945 90.3 -73.4 172.4 173.1 16.5 2.9 2.5
13 13 V + 0 0 129 -2,-0.3 2,-0.5 43,-0.1 -7,-0.1 -0.822 53.8 168.6 -92.6 113.7 18.3 0.3 4.5
14 14 F + 0 0 71 -2,-0.8 2,-0.4 41,-0.3 44,-0.2 -0.985 7.1 175.5-126.4 123.8 21.1 -0.9 2.3
15 15 A - 0 0 74 -2,-0.5 2,-0.4 42,-0.1 5,-0.1 -0.994 4.1-178.7-127.2 131.7 23.8 -3.0 3.8
16 16 A - 0 0 57 -2,-0.4 42,-0.1 3,-0.3 -2,-0.0 -0.992 53.5 -29.3-132.2 137.2 26.6 -4.4 1.7
17 17 G S S- 0 0 82 -2,-0.4 2,-0.6 1,-0.1 0, 0.0 -0.209 108.8 -38.5 60.2-153.5 29.4 -6.7 2.7
18 18 A S S+ 0 0 101 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.947 102.7 71.4-113.0 123.9 30.4 -6.1 6.3
19 19 S - 0 0 61 -2,-0.6 2,-0.3 2,-0.0 -3,-0.3 -0.626 46.5-167.8 153.0 156.2 30.5 -2.6 7.6
20 20 A - 0 0 37 144,-0.2 2,-0.7 -2,-0.2 -5,-0.1 -0.956 23.8-128.2-162.8 147.4 27.9 -0.1 8.6
21 21 A E -A 56 0A 4 35,-1.6 35,-2.9 -2,-0.3 2,-0.5 -0.895 31.9-156.7 -98.9 121.9 27.8 3.6 9.4
22 22 T E -A 55 0A 36 -2,-0.7 145,-2.8 33,-0.2 2,-0.5 -0.835 11.4-172.8-104.1 131.9 26.1 3.9 12.7
23 23 F E -Ab 54 167A 0 31,-2.5 31,-2.6 -2,-0.5 2,-0.5 -0.987 6.0-161.9-118.7 129.2 24.4 7.1 13.7
24 24 N E -Ab 53 168A 51 143,-2.1 145,-3.3 -2,-0.5 2,-0.5 -0.942 2.9-162.6-110.5 130.5 23.0 7.4 17.1
25 25 I E +Ab 52 169A 3 27,-3.5 27,-2.3 -2,-0.5 2,-0.4 -0.958 13.4 180.0-114.7 122.1 20.4 10.1 17.7
26 26 K E -Ab 51 170A 81 143,-3.0 145,-2.8 -2,-0.5 2,-0.7 -0.971 21.8-146.0-130.6 139.1 19.8 11.1 21.3
27 27 N E + b 0 171A 0 23,-2.3 22,-3.0 -2,-0.4 23,-0.3 -0.884 23.0 166.3-107.2 106.9 17.5 13.7 22.9
28 28 N + 0 0 72 143,-2.1 144,-0.2 -2,-0.7 -1,-0.2 0.655 47.1 107.2 -81.4 -27.2 19.0 15.3 26.0
29 29 a S S- 0 0 27 142,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.177 73.6-133.2 -61.6 150.5 16.4 18.0 26.0
30 30 G S S+ 0 0 68 18,-0.1 18,-0.5 2,-0.1 -1,-0.1 0.848 91.9 72.0 -65.9 -37.3 13.7 18.1 28.6
31 31 S S S- 0 0 87 1,-0.1 2,-0.2 16,-0.1 -2,-0.1 -0.434 98.6 -98.0 -80.6 156.6 11.3 18.8 25.7
32 32 T - 0 0 57 -2,-0.1 2,-0.4 15,-0.1 38,-0.4 -0.482 36.6-166.7 -76.6 142.8 10.4 16.2 23.2
33 33 I B -E 46 0B 1 13,-2.3 13,-2.8 -2,-0.2 36,-0.2 -0.990 14.8-144.7-127.2 136.1 12.2 16.3 19.9
34 34 W E -F 68 0C 45 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.892 24.7-145.2-100.8 105.5 11.1 14.4 16.9
35 35 P E -F 67 0C 5 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.345 16.5-169.2 -70.0 152.5 14.2 13.3 15.2
36 36 A E -FG 66 43C 2 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.981 5.3-179.5-139.4 147.5 14.4 13.2 11.5
37 37 G E -F 65 0C 0 5,-2.5 28,-0.2 -2,-0.3 26,-0.1 -0.998 18.0-136.7-149.5 148.8 16.9 11.7 9.2
38 38 I E S-F 64 0C 30 26,-2.7 26,-2.8 -2,-0.3 3,-0.1 -0.916 106.3 -6.0-144.9 121.6 17.6 11.3 5.5
39 39 P S S+ 0 0 10 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.840 120.3 109.9 -76.8 17.2 18.6 8.7 4.5
40 40 V S S- 0 0 7 24,-0.5 -3,-0.3 1,-0.1 -27,-0.0 -0.269 100.1 -85.8 -50.6 151.6 18.5 8.5 8.2
41 41 G - 0 0 45 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.1 0.558 65.5 -89.6 -52.0 -26.0 15.8 6.1 8.7
42 42 G S S- 0 0 3 47,-0.0 -5,-2.5 2,-0.0 49,-0.3 -0.790 70.1 -52.9 153.1-104.5 12.9 8.4 8.7
43 43 A B -G 36 0C 19 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.966 40.2-169.2-167.9 159.3 11.9 9.8 12.0
44 44 F - 0 0 109 -9,-1.6 2,-0.4 -2,-0.3 8,-0.1 -0.997 30.7-112.5-149.8 144.6 11.0 9.0 15.5
45 45 A - 0 0 34 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.684 33.3-165.5 -79.0 131.4 9.6 10.8 18.5
46 46 L B -E 33 0B 0 -13,-2.8 -13,-2.3 -2,-0.4 3,-0.1 -0.927 3.3-165.5-123.4 112.7 12.3 11.0 21.1
47 47 G > - 0 0 13 -2,-0.6 3,-2.6 -15,-0.2 -20,-0.3 -0.289 55.1 -55.3 -79.5 176.9 11.2 12.0 24.6
48 48 S T 3 S+ 0 0 65 -18,-0.5 -1,-0.2 1,-0.3 -20,-0.2 -0.300 130.9 13.4 -58.9 132.3 13.9 13.1 27.0
49 49 G T 3 S+ 0 0 44 -22,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.321 96.2 130.5 89.2 -6.6 16.5 10.4 27.3
50 50 Q < - 0 0 84 -3,-2.6 -23,-2.3 -23,-0.3 -1,-0.3 -0.495 35.8-168.7 -83.4 152.5 15.3 8.5 24.2
51 51 T E -A 26 0A 67 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.936 11.7-161.1-136.0 157.0 17.7 7.4 21.5
52 52 S E -A 25 0A 24 -27,-2.3 -27,-3.5 -2,-0.3 2,-0.5 -0.996 8.3-160.0-136.8 139.5 17.4 6.0 18.0
53 53 S E -A 24 0A 74 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.984 11.4-179.3-128.6 131.0 20.1 4.3 16.2
54 54 I E -A 23 0A 31 -31,-2.6 -31,-2.5 -2,-0.5 2,-0.6 -0.823 25.7-132.1-125.7 159.0 20.3 3.8 12.4
55 55 N E -A 22 0A 62 -2,-0.3 -41,-0.3 -33,-0.2 -33,-0.2 -0.943 24.3-163.5-111.6 109.5 22.6 2.2 10.0
56 56 V E -A 21 0A 1 -35,-2.9 -35,-1.6 -2,-0.6 -43,-0.1 -0.784 24.3-112.4 -97.5 139.1 23.4 4.5 7.1
57 57 P > - 0 0 7 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.269 33.1-102.7 -66.8 149.6 24.9 3.0 4.0
58 58 A T 3 S+ 0 0 48 1,-0.2 3,-0.1 -44,-0.2 49,-0.1 -0.457 105.8 31.6 -72.0 147.3 28.4 3.7 3.0
59 59 G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 104,-0.1 2,-0.1 0.430 82.8 151.8 89.9 1.8 28.8 6.2 0.2
60 60 T < - 0 0 6 -3,-1.2 46,-3.4 45,-0.1 -1,-0.3 -0.397 22.2-172.0 -72.8 140.6 25.6 8.1 1.2
61 61 Q + 0 0 142 44,-0.2 44,-0.2 -52,-0.2 3,-0.1 -0.804 62.4 38.3-122.3 168.6 25.5 11.7 0.3
62 62 A S S+ 0 0 85 -2,-0.3 43,-0.2 1,-0.2 2,-0.2 0.803 77.9 171.5 61.7 28.7 23.1 14.5 1.2
63 63 G E + H 0 104C 2 41,-2.2 41,-1.7 -3,-0.2 2,-0.3 -0.485 4.5 175.2 -71.3 141.4 22.9 12.9 4.6
64 64 R E +FH 38 103C 45 -26,-2.8 -26,-2.7 39,-0.2 -24,-0.5 -0.969 16.0 179.4-152.7 131.2 20.9 15.0 7.0
65 65 I E +FH 37 102C 0 37,-2.4 37,-2.4 -2,-0.3 2,-0.3 -0.994 18.7 153.0-129.2 137.4 19.7 14.6 10.5
66 66 W E -F 36 0C 0 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.953 36.4-112.5-154.7 173.9 17.8 17.1 12.5
67 67 A E -F 35 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.858 19.6-154.8-113.6 147.4 15.3 17.7 15.3
68 68 R E -F 34 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.965 12.0-165.1-121.7 140.0 11.7 18.9 15.0
69 69 T E +L 82 0D 33 13,-0.6 13,-1.7 -2,-0.4 12,-1.1 -0.853 61.5 29.9-124.1 159.8 9.9 20.6 17.8
70 70 G E S+ 0 0D 48 -38,-0.4 11,-0.9 -2,-0.3 2,-0.2 0.930 81.4 163.3 65.8 46.8 6.3 21.5 18.6
71 71 b E -L 80 0D 17 9,-0.3 2,-0.3 -3,-0.2 9,-0.2 -0.638 26.2-174.2-101.4 156.3 5.0 18.5 16.7
72 72 S E +L 79 0D 85 7,-1.8 7,-1.6 -2,-0.2 2,-0.4 -0.964 11.9 179.8-142.1 128.6 1.6 16.9 16.7
73 73 F E -L 78 0D 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.990 13.7-175.5-136.3 144.9 0.9 13.7 14.8
74 74 N E > S-L 77 0D 113 3,-3.7 3,-2.0 -2,-0.4 -2,-0.0 -0.985 82.5 -8.5-134.4 121.8 -2.0 11.5 14.4
75 75 G T 3 S- 0 0 90 -2,-0.4 3,-0.1 1,-0.3 14,-0.0 0.670 131.3 -56.7 69.9 13.0 -1.8 8.3 12.4
76 76 G T 3 S+ 0 0 27 1,-0.4 13,-2.2 12,-0.1 2,-0.3 0.371 120.9 100.9 97.3 -1.7 1.7 9.4 11.4
77 77 T E < +LM 74 88D 77 -3,-2.0 -3,-3.7 11,-0.2 -1,-0.4 -0.838 41.1 92.8-117.2 153.8 0.5 12.6 9.9
78 78 G E -L 73 0D 26 9,-1.9 2,-0.3 -2,-0.3 -5,-0.2 -0.979 60.4 -83.6 164.4-154.2 0.6 16.1 11.4
79 79 S E -L 72 0D 75 -7,-1.6 -7,-1.8 -2,-0.3 2,-0.4 -0.985 21.3-147.7-148.7 156.5 2.8 19.2 11.5
80 80 b E -L 71 0D 11 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.953 19.7-133.6-126.0 145.8 5.8 20.4 13.4
81 81 Q E S+ 0 0D 157 -12,-1.1 2,-0.4 -11,-0.9 -11,-0.2 0.916 95.1 23.4 -63.6 -42.9 6.6 24.0 14.4
82 82 T E S+L 69 0D 22 -13,-1.7 -13,-0.6 1,-0.1 -1,-0.2 -0.963 127.0 8.5-128.7 145.2 10.1 23.5 13.2
83 83 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.615 74.7 175.9 73.3 17.4 11.8 21.2 10.8
84 84 D - 0 0 12 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.276 18.8-153.9 -62.1 136.6 8.5 19.8 9.5
85 85 c > - 0 0 2 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.750 66.3 -49.8-115.5 82.9 9.1 17.3 6.6
86 86 G T 3 S- 0 0 82 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.685 98.7 -70.8 69.9 14.0 6.0 17.2 4.4
87 87 G T 3 S+ 0 0 21 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.777 103.2 121.1 76.5 24.0 3.7 16.7 7.4
88 88 Q B < -M 77 0D 53 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.902 62.4-140.8-125.2 152.3 4.8 13.2 8.1
89 89 L S S+ 0 0 46 -13,-2.2 2,-1.1 -2,-0.3 -1,-0.2 0.951 98.7 53.1 -69.1 -50.8 6.4 11.5 11.1
90 90 S S S- 0 0 34 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.738 95.4-135.7 -94.3 103.8 8.8 9.3 9.1
91 91 c + 0 0 1 -2,-1.1 -54,-0.2 -49,-0.3 -5,-0.1 -0.277 33.0 173.6 -69.1 128.2 10.5 11.9 6.9
92 92 S S S+ 0 0 69 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.497 73.2 27.5 -95.6 -18.8 11.1 11.1 3.3
93 93 L S S- 0 0 113 -8,-0.2 -56,-0.1 1,-0.1 2,-0.0 -0.793 95.4 -72.5-137.8 179.0 12.5 14.6 2.6
94 94 S - 0 0 59 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.322 54.9-113.8 -73.1 158.2 14.3 17.5 4.2
95 95 G - 0 0 16 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.337 24.5 -91.6 -96.5 173.6 12.5 19.7 6.6
96 96 R - 0 0 180 -12,-1.9 -13,-1.5 2,-0.1 -12,-0.1 -0.577 61.6 -78.0 -80.8 141.0 11.2 23.3 6.8
97 97 P S S+ 0 0 72 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.400 98.1 66.3 -72.4 160.3 13.5 25.8 8.3
98 98 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.448 73.1 129.0 -84.5 144.3 14.4 26.8 10.9
99 99 A - 0 0 4 22,-2.2 2,-0.3 -17,-0.1 22,-0.3 -0.936 55.9-123.1-157.1 134.7 16.3 23.6 11.8
100 100 T - 0 0 2 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.597 39.4-146.6 -73.6 134.5 19.8 22.9 13.0
101 101 L E - I 0 118C 1 17,-2.1 17,-2.3 -2,-0.3 2,-0.6 -0.881 23.6-163.0-117.8 137.4 21.3 20.4 10.6
102 102 A E -HI 65 117C 0 -37,-2.4 -37,-2.4 -2,-0.4 2,-0.4 -0.966 29.2-174.7-103.1 118.7 23.8 17.6 11.0
103 103 E E +HI 64 116C 34 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.910 7.5 170.9-121.8 146.0 25.0 17.0 7.4
104 104 F E -HI 63 115C 7 -41,-1.7 -41,-2.2 -2,-0.4 2,-0.4 -0.999 24.2-167.6-154.8 151.2 27.2 14.3 6.1
105 105 T E - I 0 114C 31 9,-2.6 9,-2.5 -2,-0.3 2,-0.5 -0.998 29.1-148.7-129.2 129.2 28.6 12.7 3.0
106 106 I E + 0 0C 3 -46,-3.4 7,-0.2 -2,-0.4 57,-0.1 -0.840 62.6 5.4-118.2 143.1 30.4 9.5 3.6
107 107 G E S+ 0 0C 26 -2,-0.5 6,-0.2 56,-0.2 -1,-0.2 0.837 80.9 156.3 74.0 32.0 33.2 7.8 1.9
108 108 G E > + I 0 112C 21 4,-2.5 4,-3.6 -3,-0.4 -1,-0.2 -0.334 54.0 9.2 -81.2 172.0 34.0 10.6 -0.4
109 109 G T 4 S- 0 0 73 2,-0.2 4,-0.0 1,-0.1 0, 0.0 -0.296 140.6 -22.0 58.1-142.6 37.4 11.1 -1.9
110 110 S T 4 S- 0 0 104 1,-0.2 -1,-0.1 53,-0.0 2,-0.1 0.960 129.8 -46.7 -59.0 -82.9 39.5 8.0 -1.1
111 111 T T 4 S+ 0 0 72 2,-0.1 52,-1.7 -52,-0.0 2,-0.4 -0.507 94.9 139.0-148.4 78.9 37.4 7.0 1.8
112 112 Q E < -IJ 108 162C 73 -4,-3.6 -4,-2.5 50,-0.2 2,-0.4 -0.975 42.7-138.9-128.2 139.3 36.9 10.1 3.8
113 113 D E - J 0 161C 0 48,-3.1 48,-1.8 -2,-0.4 2,-0.4 -0.787 13.8-161.9 -95.5 137.5 33.7 11.3 5.5
114 114 F E +IJ 105 160C 75 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.3 -0.978 20.2 161.2-117.6 131.7 32.9 14.9 5.4
115 115 Y E +IJ 104 159C 1 44,-2.5 44,-2.3 -2,-0.4 2,-0.3 -0.971 8.2 166.3-147.1 162.9 30.4 16.3 7.9
116 116 D E -I 103 0C 22 -13,-2.3 -13,-3.0 -2,-0.3 2,-0.5 -0.980 36.4-112.7-163.4 166.7 29.3 19.5 9.4
117 117 I E -I 102 0C 4 29,-0.5 31,-2.4 40,-0.3 2,-0.4 -0.957 38.4-160.5-106.8 134.4 26.7 21.3 11.4
118 118 S E +Ik 101 148C 0 -17,-2.3 -17,-2.1 -2,-0.5 31,-0.1 -0.955 28.7 176.7-122.8 137.6 24.8 23.8 9.2
119 119 V > + 0 0 40 29,-2.9 3,-1.7 -2,-0.4 30,-0.1 0.045 57.9 107.3-119.9 22.5 22.8 26.8 10.3
120 120 I T 3 S+ 0 0 49 1,-0.3 3,-0.1 28,-0.1 -1,-0.1 0.884 86.1 43.5 -66.3 -36.2 22.2 27.9 6.7
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