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 .
299 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16319.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
24 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 0.3 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 .
38 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 1 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 2 0 0 0 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 .
2 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 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 K 0 0 16 0, 0.0 99,-0.1 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 169.9 46.1 44.6 -8.7
2 2 D - 0 0 23 94,-0.2 2,-0.3 97,-0.1 94,-0.2 -0.341 360.0-101.1 -71.7 159.2 48.0 47.8 -10.1
3 3 F - 0 0 7 92,-0.3 2,-0.3 91,-0.1 -1,-0.1 -0.652 44.8-170.2 -70.5 135.9 51.4 49.0 -9.0
4 4 H - 0 0 8 61,-0.4 2,-0.5 -2,-0.3 122,-0.3 -0.966 22.2-122.1-134.0 148.8 51.0 51.9 -6.6
5 5 T - 0 0 10 -2,-0.3 15,-3.4 120,-0.1 2,-0.5 -0.793 24.4-170.2 -88.9 132.1 53.7 54.3 -5.1
6 6 Y E +A 19 0A 10 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.995 18.9 173.5-117.4 124.6 53.8 54.2 -1.4
7 7 S E -A 18 0A 3 11,-2.7 11,-2.3 -2,-0.5 2,-0.4 -0.924 23.8-155.2-128.7 153.4 56.0 57.0 -0.0
8 8 I E -A 17 0A 51 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.927 1.4-162.3-138.2 131.1 57.1 58.6 3.0
9 9 L E +A 16 0A 0 7,-2.4 7,-2.5 -2,-0.4 2,-0.5 -0.901 13.4 179.2-106.3 118.1 58.4 62.1 3.8
10 10 W E +A 15 0A 30 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.909 16.7 138.2-119.7 94.4 60.2 62.6 7.0
11 11 N E > -A 14 0A 6 3,-2.6 3,-2.3 -2,-0.5 18,-0.1 -0.989 69.0 -83.8-159.3 163.9 61.7 66.0 8.0
12 12 I T 3 S+ 0 0 76 1,-0.3 27,-0.1 -2,-0.3 -1,-0.1 0.646 122.4 48.9 -65.4 -26.7 61.8 67.7 11.2
13 13 H T 3 S- 0 0 50 1,-0.1 16,-2.8 15,-0.1 -1,-0.3 0.894 120.2 -13.2 -65.0 -41.6 58.2 69.3 10.9
14 14 Q E < -AB 11 28A 2 -3,-2.3 -3,-2.6 14,-0.3 2,-0.5 -0.975 46.7-132.4-156.6 162.4 56.2 66.3 9.8
15 15 I E -AB 10 27A 14 12,-2.4 12,-2.6 -2,-0.3 2,-0.5 -0.990 29.3-168.1-121.5 119.2 56.0 62.8 8.5
16 16 V E -AB 9 26A 0 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.6 -0.943 14.2-153.1-110.3 132.3 53.7 62.2 5.7
17 17 F E -AB 8 25A 25 8,-2.3 7,-2.7 -2,-0.5 8,-1.6 -0.890 21.9-166.6 -98.5 120.8 52.5 59.0 4.3
18 18 M E -AB 7 23A 6 -11,-2.3 -11,-2.7 -2,-0.6 2,-0.5 -0.952 16.5-155.0-122.8 141.2 51.5 59.4 0.6
19 19 V E > -AB 6 22A 18 3,-3.6 3,-3.2 -2,-0.4 -13,-0.2 -0.866 67.2 -56.1-108.8 112.8 49.6 57.0 -1.7
20 20 D T 3 S- 0 0 53 -15,-3.4 -16,-0.0 -2,-0.5 -13,-0.0 -0.326 128.0 -11.8 46.8-117.7 50.5 57.5 -5.4
21 21 Q T 3 S+ 0 0 38 2,-0.1 -1,-0.3 -3,-0.0 155,-0.0 0.401 128.7 69.3 -84.9 -6.4 49.7 61.3 -5.8
22 22 I E < S-B 19 0A 9 -3,-3.2 -3,-3.6 194,-0.1 2,-0.1 -0.922 71.9-117.5-134.8 151.1 47.9 61.8 -2.5
23 23 P E +B 18 0A 1 0, 0.0 -5,-0.2 0, 0.0 197,-0.2 -0.434 24.2 167.4 -73.4 138.5 48.2 61.9 1.3
24 24 I E + 0 0A 2 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.561 68.1 29.2-118.4 -12.5 46.6 59.6 3.8
25 25 R E -B 17 0A 5 -8,-1.6 -8,-2.3 270,-0.1 2,-0.4 -0.996 53.1-170.3-146.4 137.9 48.3 60.3 7.0
26 26 L E +B 16 0A 4 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.981 4.1 179.4-122.4 124.4 50.1 63.2 8.8
27 27 Y E -B 15 0A 42 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.1 -0.952 18.9-160.7-125.6 111.3 52.1 62.9 11.9
28 28 R E -B 14 0A 42 -2,-0.6 2,-1.3 -14,-0.2 -14,-0.3 -0.426 29.6-102.3 -91.9 164.9 53.6 66.1 12.9
29 29 N + 0 0 36 -16,-2.8 3,-0.3 1,-0.1 8,-0.1 -0.742 48.1 165.7 -86.6 92.2 56.4 66.9 15.2
30 30 H > > + 0 0 18 -2,-1.3 3,-2.5 1,-0.2 5,-1.0 0.023 25.2 132.1 -96.2 26.4 54.4 68.0 18.3
31 31 G T 3 5 + 0 0 39 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.688 68.7 66.3 -60.0 -14.4 57.3 67.8 20.7
32 32 E T 3 5S+ 0 0 188 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.898 101.7 47.2 -61.4 -42.6 56.0 71.3 21.9
33 33 K T < 5S- 0 0 129 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.392 127.4-105.5 -82.3 -4.8 52.8 69.5 23.1
34 34 G T 5S+ 0 0 67 -4,-0.5 2,-0.3 -3,-0.5 -3,-0.2 0.454 79.2 134.3 87.5 1.5 55.1 66.9 24.8
35 35 V < - 0 0 26 -5,-1.0 -1,-0.3 1,-0.1 -2,-0.1 -0.701 57.7-117.5 -86.4 137.6 54.4 64.1 22.2
36 36 A - 0 0 86 -2,-0.3 -6,-0.1 -3,-0.1 -1,-0.1 -0.458 29.3-163.3 -91.6 153.5 57.5 62.4 20.9
37 37 Y - 0 0 30 -2,-0.1 2,-0.4 -8,-0.1 3,-0.3 -0.772 35.2-106.5-135.5 155.3 58.6 62.5 17.2
38 38 P + 0 0 40 0, 0.0 3,-0.2 0, 0.0 -9,-0.0 0.071 69.5 141.4 -73.0 28.8 60.9 60.5 15.0
39 39 R + 0 0 83 -2,-0.4 -27,-0.1 1,-0.2 -26,-0.0 0.693 64.6 9.1 -60.0 -43.2 63.3 63.4 15.2
40 40 L S S+ 0 0 120 -3,-0.3 -1,-0.2 2,-0.1 -28,-0.0 0.600 94.3 97.3-116.8 -7.9 67.0 62.1 15.4
41 41 Q S S- 0 0 151 -3,-0.2 2,-0.1 94,-0.0 96,-0.0 -0.754 70.1-135.0 -90.4 121.0 67.1 58.3 14.9
42 42 P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.388 26.5-153.7 -67.9 149.0 68.0 57.5 11.4
43 43 M - 0 0 127 -2,-0.1 2,-0.4 2,-0.0 92,-0.1 -0.939 10.6-142.1-131.0 154.2 65.6 54.8 10.0
44 44 S - 0 0 69 -2,-0.3 2,-0.5 37,-0.1 37,-0.1 -0.920 25.5-118.9-119.6 138.3 65.9 52.1 7.3
45 45 V - 0 0 43 -2,-0.4 2,-0.3 2,-0.0 37,-0.2 -0.677 34.5-176.1 -93.4 132.0 62.9 51.2 5.1
46 46 Q - 0 0 112 -2,-0.5 2,-0.3 35,-0.1 34,-0.2 -0.802 10.6-177.0-126.6 145.7 61.7 47.7 5.3
47 47 A E +C 79 0B 17 32,-1.8 32,-1.8 -2,-0.3 31,-0.4 -0.988 11.7 157.5-145.2 147.5 59.1 45.6 3.5
48 48 S E -C 78 0B 11 15,-0.5 2,-0.5 -2,-0.3 30,-0.3 -0.960 28.8-143.6-165.9 151.6 57.9 42.1 3.9
49 49 L + 0 0 11 28,-2.1 2,-0.3 -2,-0.3 74,-0.1 -0.972 36.2 145.9-119.1 139.9 55.1 39.8 3.3
50 50 W - 0 0 47 -2,-0.5 2,-0.5 26,-0.1 -2,-0.1 -0.955 47.8 -94.6-160.0 168.8 54.2 37.1 5.8
51 51 M + 0 0 39 -2,-0.3 3,-0.1 6,-0.1 2,-0.1 -0.797 32.5 169.1 -95.5 123.1 51.3 35.2 7.3
52 52 T + 0 0 20 -2,-0.5 3,-0.1 1,-0.1 5,-0.1 -0.581 20.5 145.2-132.6 65.7 49.8 36.5 10.6
53 53 L S S+ 0 0 48 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.768 71.2 68.1 -62.4 -32.1 46.5 34.3 10.9
54 54 I S S+ 0 0 140 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.899 118.5 1.3 -59.6 -44.8 47.2 34.5 14.6
55 55 N S S- 0 0 103 -3,-0.1 3,-0.2 56,-0.0 -1,-0.1 -0.928 103.4 -68.4-133.8 156.4 46.4 38.3 14.8
56 56 R S S- 0 0 37 -2,-0.3 -3,-0.1 1,-0.1 55,-0.0 -0.307 86.8 -68.5 -39.6 130.7 45.3 40.8 12.3
57 57 S S S- 0 0 25 1,-0.2 -1,-0.1 -5,-0.1 -6,-0.1 0.123 73.7 -74.0 -58.7 144.9 48.3 41.1 10.1
58 58 K - 0 0 122 1,-0.2 2,-1.9 -3,-0.2 -1,-0.2 -0.015 41.1-118.3 -48.8 114.6 51.2 42.8 11.7
59 59 P S S+ 0 0 57 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.126 98.5 102.9 -14.9 4.4 50.5 46.3 12.0
60 60 F + 0 0 71 -2,-1.9 -12,-0.2 1,-0.1 -2,-0.1 -0.808 49.1 122.7 -85.6 75.2 53.7 46.4 9.7
61 61 V + 0 0 15 -2,-0.5 2,-0.3 235,-0.2 -1,-0.1 0.774 38.6 78.4-107.9 -50.8 51.2 47.0 6.8
62 62 L S S+ 0 0 7 1,-0.2 -1,-0.1 -3,-0.2 232,-0.0 -0.602 91.1 47.5 -76.1 131.8 52.1 50.4 5.1
63 63 L S S+ 0 0 21 -2,-0.3 -15,-0.5 -18,-0.1 -1,-0.2 0.854 79.0 95.1 66.3 73.0 55.1 49.4 2.8
64 64 V S S- 0 0 15 -17,-0.2 60,-0.1 60,-0.1 -2,-0.1 0.177 79.7-132.5-131.9 -28.9 54.0 46.2 1.0
65 65 G - 0 0 0 58,-0.1 -61,-0.4 60,-0.1 -3,-0.1 0.666 59.4 -52.7 88.7 13.2 52.8 47.8 -2.1
66 66 F - 0 0 11 -63,-0.1 58,-1.3 57,-0.1 2,-0.2 0.032 67.2-100.6 79.9 167.8 49.4 45.9 -2.4
67 67 S B S+D 123 0C 12 56,-0.2 56,-0.2 1,-0.2 3,-0.1 -0.608 80.6 34.9-136.3 153.4 48.6 42.3 -2.4
68 68 I + 0 0 70 54,-2.5 2,-1.2 -2,-0.2 -1,-0.2 0.854 57.4 167.8 67.6 42.7 47.9 39.3 -4.5
69 69 I > - 0 0 1 53,-0.3 3,-2.1 -3,-0.2 5,-0.2 -0.643 15.8-170.3 -96.0 86.9 50.1 40.3 -7.5
70 70 S T 3 S+ 0 0 79 -2,-1.2 -1,-0.1 1,-0.4 3,-0.1 -0.019 72.9 57.3-101.9 12.9 50.0 37.0 -9.2
71 71 S T 3 S+ 0 0 54 21,-0.1 2,-0.9 1,-0.1 -1,-0.4 0.707 100.4 74.0 -62.8 -39.8 52.4 37.1 -11.8
72 72 L < - 0 0 0 -3,-2.1 2,-2.5 1,-0.1 51,-0.2 -0.585 68.2-160.2 -92.4 98.0 55.0 37.9 -9.1
73 73 L + 0 0 126 -2,-0.9 2,-1.2 49,-0.1 3,-0.2 -0.265 39.3 139.7 -83.6 66.4 55.8 34.9 -6.9
74 74 L + 0 0 31 -2,-2.5 49,-1.2 -5,-0.2 3,-0.2 -0.848 22.6 177.0 -91.0 94.4 57.2 36.8 -4.0
75 75 W S S+ 0 0 104 -2,-1.2 2,-0.3 1,-0.4 -1,-0.2 0.953 80.2 1.0 -62.2 -43.7 55.6 34.6 -1.4
76 76 V - 0 0 49 -3,-0.2 -1,-0.4 46,-0.1 2,-0.3 -0.938 61.1-161.1-120.1 145.2 57.6 36.9 0.8
77 77 S + 0 0 18 -2,-0.3 -28,-2.1 -3,-0.2 -29,-0.1 -0.375 11.8 175.0 -79.3-176.1 59.8 39.9 0.2
78 78 Q E +C 48 0B 126 -31,-0.4 2,-0.4 -30,-0.3 -30,-0.2 -0.379 24.4 168.2 124.8 36.8 61.8 40.2 3.3
79 79 A E -C 47 0B 14 -32,-1.8 -32,-1.8 1,-0.2 3,-0.1 -0.934 18.9-151.8-119.4 131.4 63.6 42.9 1.4
80 80 S - 0 0 66 -2,-0.4 2,-0.4 1,-0.3 -33,-0.2 0.983 44.7 -13.3 -95.8-109.4 65.7 44.8 3.7
81 81 V - 0 0 80 -35,-0.1 -1,-0.3 1,-0.1 -35,-0.1 -0.811 66.9-155.2 -93.8 141.3 67.2 48.3 4.2
82 82 V + 0 0 12 -2,-0.4 7,-0.2 -37,-0.2 -1,-0.1 0.772 26.9 157.3-122.2 -23.3 66.5 49.7 0.8
83 83 S + 0 0 31 46,-0.1 47,-0.3 106,-0.0 4,-0.2 0.396 14.2 34.5 60.8-155.8 69.0 52.5 -0.1
84 84 S S S- 0 0 38 2,-0.3 106,-0.1 1,-0.1 47,-0.1 0.434 77.2 -84.4 -87.8 176.6 70.8 54.6 -2.6
85 85 G S S+ 0 0 40 1,-0.2 105,-0.7 104,-0.1 2,-0.5 0.728 120.3 48.9 -59.7 -15.6 70.2 56.1 -6.0
86 86 D + 0 0 89 103,-0.1 2,-0.3 104,-0.1 -2,-0.3 -0.889 65.9 130.4-124.8 102.2 71.3 52.5 -7.4
87 87 F - 0 0 76 -2,-0.5 41,-0.1 -4,-0.2 -5,-0.0 -0.875 41.2-145.8-128.0 170.5 70.0 49.4 -6.1
88 88 N + 0 0 133 -2,-0.3 2,-0.2 101,-0.1 100,-0.0 -0.286 30.3 175.3-125.6 27.8 68.6 46.5 -8.1
89 89 K - 0 0 65 -7,-0.2 2,-4.6 1,-0.2 3,-0.1 -0.409 45.9 -90.5 -86.8 129.4 65.8 44.9 -6.2
90 90 D + 0 0 85 1,-0.2 -1,-0.2 -2,-0.2 36,-0.1 0.002 61.4 152.5 73.4 -46.6 63.4 42.1 -7.0
91 91 F + 0 0 48 -2,-4.6 34,-0.7 1,-0.2 -1,-0.2 0.346 8.5 142.2 -46.0 -55.9 60.8 44.4 -8.4
92 92 F + 0 0 114 1,-0.2 -1,-0.2 -3,-0.1 -18,-0.1 0.763 36.6 117.1 49.7 39.8 59.2 41.9 -10.7
93 93 V + 0 0 2 32,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.058 22.6 131.3-135.7 16.1 56.0 43.6 -9.8
94 94 T + 0 0 68 31,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.025 29.6 133.1-113.2 18.8 54.8 45.0 -13.1
95 95 W - 0 0 104 -2,-0.3 -92,-0.3 -94,-0.1 29,-0.0 -0.448 33.5-165.2 -84.0 138.0 51.3 43.9 -13.1
96 96 S + 0 0 62 -94,-0.2 2,-0.5 -2,-0.2 -94,-0.2 -0.669 36.2 143.1-145.9 95.2 48.3 46.1 -14.0
97 97 P - 0 0 42 0, 0.0 -94,-0.0 0, 0.0 4,-0.0 -0.828 39.9-149.8 -65.0 144.1 44.8 45.9 -13.7
98 98 T S S+ 0 0 89 -2,-0.5 2,-1.1 -96,-0.1 -2,-0.0 0.088 70.1 113.9 -93.4 10.0 44.2 49.5 -12.9
99 99 H - 0 0 125 1,-0.1 2,-1.9 2,-0.0 -97,-0.1 -0.801 60.4-158.8 -82.3 107.5 41.4 47.9 -11.1
100 100 V - 0 0 60 -2,-1.1 4,-0.2 -99,-0.1 -1,-0.1 -0.504 26.6-134.7 -86.7 71.5 42.3 48.6 -7.6
101 101 N - 0 0 72 -2,-1.9 3,-0.4 2,-0.1 -1,-0.0 0.057 3.2-130.4 -69.8 141.6 40.2 45.8 -6.2
102 102 G S S+ 0 0 34 1,-0.3 2,-1.1 2,-0.1 189,-0.3 0.546 94.0 61.5 -63.8 -39.6 38.0 46.4 -3.2
103 103 E S S+ 0 0 132 1,-0.2 -1,-0.3 187,-0.2 187,-0.1 -0.152 76.0 140.3 -89.1 27.4 38.6 43.8 -0.7
104 104 S + 0 0 7 -2,-1.1 2,-0.5 -3,-0.4 -1,-0.2 0.665 36.9 52.6 -72.9 -52.0 42.2 44.9 -0.4
105 105 W S S- 0 0 20 186,-0.3 186,-0.1 -3,-0.3 187,-0.0 -0.806 91.3 -78.2 -88.1 115.2 43.9 45.0 3.1
106 106 A S S- 0 0 45 -2,-0.5 2,-0.3 -45,-0.0 185,-0.1 0.116 73.5 -11.9 51.7-131.4 44.0 42.1 5.4
107 107 T - 0 0 24 5,-0.1 2,-0.2 -50,-0.1 4,-0.1 -0.784 59.7 -98.9-137.2 131.5 41.4 40.6 7.7
108 108 R S > S- 0 0 94 -2,-0.3 2,-2.2 1,-0.2 4,-0.9 -0.530 90.6 -61.3 -62.5 138.5 38.0 41.4 9.3
109 109 G T 4 S- 0 0 59 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.035 99.8 -47.9 -71.0 73.0 39.4 42.5 12.6
110 110 G T 4 S+ 0 0 16 -2,-2.2 -1,-0.2 2,-0.1 -2,-0.1 -0.622 115.0 80.7 149.2 -52.3 41.2 39.6 13.8
111 111 H T 4 + 0 0 129 -2,-0.1 -2,-0.1 -4,-0.1 2,-0.1 0.502 62.6 100.7 -66.5 -24.8 39.3 36.4 13.7
112 112 D < - 0 0 47 -4,-0.9 2,-0.3 1,-0.0 -2,-0.1 -0.415 60.2-153.6 -59.1 136.0 39.7 35.4 9.9
113 113 K - 0 0 178 -2,-0.1 2,-0.2 -59,-0.0 -60,-0.1 -0.915 25.1 -96.1-109.9 147.6 42.4 32.7 9.7
114 114 I - 0 0 43 -2,-0.3 2,-0.9 1,-0.1 -61,-0.1 -0.458 26.5-135.0 -69.9 132.8 44.5 32.1 6.5
115 115 D > - 0 0 94 -2,-0.2 3,-1.0 1,-0.1 4,-0.1 -0.788 16.6-160.4 -83.5 107.1 43.2 29.4 4.2
116 116 W G > S+ 0 0 137 -2,-0.9 3,-0.9 1,-0.2 -1,-0.1 0.568 80.9 76.9 -68.6 -11.3 46.5 27.7 3.5
117 117 S G 3 S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.854 96.8 47.6 -62.0 -41.1 45.1 26.0 0.3
118 118 K G < S+ 0 0 168 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.465 85.2 146.6 -65.1 -5.1 45.5 29.5 -1.5
119 119 G < + 0 0 19 -3,-0.9 2,-3.6 1,-0.2 -1,-0.2 0.315 33.5 82.1 -54.3 -27.1 48.8 29.5 -0.0
120 120 P - 0 0 94 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.144 64.7-178.9 -69.8 61.3 51.2 31.4 -2.5
121 121 F - 0 0 59 -2,-3.6 2,-0.4 -48,-0.1 -2,-0.1 -0.390 10.6-154.7 -62.5 131.2 50.1 34.8 -1.2
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