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 .
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COMPND .
SOURCE .
AUTHOR .
273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16778.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.1 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-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 0.4 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 .
28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 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 .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
3 4 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 C 0 0 156 0, 0.0 2,-0.3 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 179.7 40.4 -1.7 -27.5
2 2 G E -A 29 0A 33 27,-1.1 27,-2.6 40,-0.0 2,-0.3 -0.946 360.0-173.7-129.1 157.4 36.7 -2.6 -28.1
3 3 A E -A 28 0A 36 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.928 34.6-107.4-133.2 152.7 33.2 -1.4 -27.4
4 4 C E - 0 0A 60 23,-1.8 21,-1.5 -2,-0.3 2,-0.4 -0.620 40.4-149.3 -69.1 135.2 29.5 -2.4 -27.7
5 5 Y E -A 24 0A 158 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.925 18.6-179.1-105.8 135.0 28.1 -0.2 -30.6
6 6 E E -A 23 0A 85 17,-2.8 17,-2.2 -2,-0.4 2,-0.4 -0.900 13.4-148.6-128.1 155.2 24.3 0.8 -30.5
7 7 I E +A 22 0A 140 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.971 16.0 178.6-130.7 144.1 22.3 2.8 -32.8
8 8 M E -A 21 0A 67 13,-2.4 13,-1.1 -2,-0.4 2,-0.3 -0.938 6.5-177.0-143.4 160.6 19.3 5.1 -32.1
9 9 C E -A 20 0A 28 -2,-0.3 11,-0.2 11,-0.2 12,-0.1 -0.959 42.1-109.2-153.1 159.1 16.9 7.4 -33.9
10 10 T S S+ 0 0 65 9,-1.9 2,-0.3 -2,-0.3 10,-0.1 0.614 103.8 35.5 -67.2 -13.0 14.0 9.7 -32.9
11 11 R S S- 0 0 136 8,-0.1 -2,-0.1 5,-0.1 8,-0.0 -0.831 88.8-107.8-129.4 165.2 11.5 7.2 -34.5
12 12 D + 0 0 181 -2,-0.3 4,-0.1 -4,-0.1 5,-0.1 -0.497 67.5 179.4 -90.0 64.6 11.1 3.4 -34.9
13 13 P + 0 0 53 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 -0.165 40.4 170.6 -66.5 146.8 12.0 4.1 -38.5
14 14 Q S S+ 0 0 205 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.623 95.1 0.5-112.8 -55.9 12.5 1.9 -41.6
15 15 W S S+ 0 0 243 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.855 126.9 78.9 -62.5 -42.5 12.9 4.3 -44.6
16 16 C + 0 0 29 -4,-0.1 -5,-0.1 3,-0.0 3,-0.1 -0.536 40.8 150.2 -98.4 126.1 12.5 7.3 -42.3
17 17 L - 0 0 100 -2,-0.3 3,-0.2 -4,-0.1 -5,-0.0 -0.771 17.1-176.8-140.6 113.2 14.8 9.1 -40.0
18 18 P S S- 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.872 86.3 -6.8 -57.5 -37.2 14.6 12.8 -39.2
19 19 G - 0 0 4 -3,-0.1 -9,-1.9 102,-0.0 -8,-0.1 -0.815 65.8-165.0 179.3 133.1 17.6 12.2 -37.2
20 20 S E -A 9 0A 29 -2,-0.2 100,-0.5 -11,-0.2 -11,-0.2 0.192 5.4-156.8 -91.5-171.3 20.0 9.4 -35.9
21 21 V E -A 8 0A 2 -13,-1.1 -13,-2.4 98,-0.2 2,-0.5 -0.635 8.5-149.7-157.0 157.8 22.6 9.0 -33.4
22 22 K E +A 7 0A 110 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.983 32.3 172.7-116.2 122.4 25.3 6.5 -33.3
23 23 I E -A 6 0A 2 -17,-2.2 -17,-2.8 -2,-0.5 2,-0.1 -0.777 21.0-134.2-137.8 176.3 26.2 5.7 -29.8
24 24 T E -A 5 0A 3 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.361 21.7-101.6-115.8 177.5 28.3 3.4 -27.8
25 25 A E - 0 0A 1 -21,-1.5 20,-1.4 2,-0.3 -1,-0.2 -0.188 20.8-129.8 -65.4 174.3 28.1 1.3 -24.8
26 26 T E S+ 0 0A 57 18,-0.2 2,-0.7 -2,-0.1 16,-0.1 0.017 89.2 96.7-107.5 9.7 29.5 2.1 -21.5
27 27 N E + 0 0A 96 -23,-0.1 -23,-1.8 2,-0.0 -2,-0.3 -0.938 51.1 177.3 -96.3 107.1 31.1 -1.4 -21.8
28 28 F E -A 3 0A 42 -2,-0.7 -25,-0.2 -25,-0.2 -2,-0.1 -0.450 25.9-141.8 -63.7 163.3 34.6 -1.2 -23.1
29 29 C E +A 2 0A 97 -27,-2.6 -27,-1.1 -2,-0.2 -2,-0.0 -0.862 54.2 128.2-109.6 100.5 36.2 -4.6 -23.3
30 30 P > + 0 0 2 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.315 20.8 166.8-136.8 70.7 39.9 -3.7 -22.1
31 31 A T 3 S+ 0 0 105 1,-0.3 3,-0.3 2,-0.1 -3,-0.0 0.701 81.0 58.6 -67.2 -9.8 41.2 -5.7 -19.3
32 32 N T 3 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.209 72.0 104.9 -90.7 9.7 44.7 -4.4 -20.0
33 33 Y < - 0 0 71 -3,-2.8 3,-0.2 7,-0.1 -1,-0.2 0.843 69.2-168.4 -61.9 -38.0 43.6 -0.6 -19.5
34 34 S - 0 0 49 -3,-0.3 -2,-0.1 -4,-0.2 -1,-0.0 0.305 30.7 -78.5 75.6 173.3 45.4 -0.7 -16.1
35 35 K S S+ 0 0 195 2,-0.0 3,-0.2 3,-0.0 -1,-0.2 0.495 84.0 114.8 -82.1 -16.8 45.7 1.4 -12.9
36 36 T - 0 0 79 1,-0.2 0, 0.0 -3,-0.2 0, 0.0 0.140 62.7 -19.6-110.9 175.2 48.0 4.0 -14.2
37 37 T S S- 0 0 117 1,-0.2 2,-2.5 3,-0.1 -1,-0.2 0.342 101.2 -48.1 -67.3 129.8 48.2 7.6 -14.9
38 38 D S S+ 0 0 78 47,-0.6 2,-2.1 48,-0.3 -1,-0.2 -0.447 117.6 82.7 70.1 -60.1 45.2 9.7 -15.5
39 39 L + 0 0 81 -2,-2.5 -3,-0.2 1,-0.2 -1,-0.1 -0.430 39.7 145.5 -87.5 70.9 43.6 7.4 -17.9
40 40 W + 0 0 94 -2,-2.1 2,-0.2 -5,-0.1 -1,-0.2 0.475 61.4 69.4 -72.0 -5.3 41.8 4.9 -15.6
41 41 C - 0 0 9 -3,-0.1 19,-0.1 -8,-0.1 22,-0.1 -0.674 67.2-142.9-121.2 160.1 39.0 4.7 -18.1
42 42 N - 0 0 20 -2,-0.2 19,-2.0 -16,-0.1 20,-0.4 -0.969 39.7-110.7-121.4 143.6 38.1 3.5 -21.6
43 43 P + 0 0 29 0, 0.0 2,-0.2 0, 0.0 17,-0.2 -0.424 45.8 135.9 -88.7 149.6 35.7 5.7 -23.7
44 44 P + 0 0 0 0, 0.0 15,-3.2 0, 0.0 -18,-0.2 -0.864 37.0 83.4-159.7-163.2 32.2 5.3 -24.9
45 45 Q + 0 0 11 -20,-1.4 2,-0.5 13,-0.3 -19,-0.1 0.889 65.3 176.8 56.9 42.8 28.8 6.9 -25.3
46 46 K + 0 0 49 -21,-0.2 2,-0.3 12,-0.1 -1,-0.2 -0.673 5.1 163.2 -85.1 123.8 30.3 8.4 -28.4
47 47 H E -B 57 0B 10 10,-1.9 10,-2.7 -2,-0.5 2,-0.3 -0.970 27.9-142.5-140.9 157.9 27.9 10.4 -30.4
48 48 F E -B 56 0B 74 -2,-0.3 2,-0.8 8,-0.2 8,-0.2 -0.759 21.7-126.2-115.6 152.1 28.2 12.9 -33.2
49 49 D E > -B 52 0B 2 6,-2.0 3,-1.5 3,-0.5 6,-0.4 -0.890 23.9-160.3-101.7 101.5 26.0 16.0 -33.5
50 50 L T > S+ 0 0 86 -2,-0.8 3,-0.5 70,-0.4 -1,-0.2 0.869 88.8 57.3 -62.6 -38.2 24.8 15.3 -37.2
51 51 G T 3 S+ 0 0 25 71,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.843 127.1 19.9 -60.1 -30.6 23.8 19.1 -37.6
52 52 A E X S-B 49 0B 11 -3,-1.5 3,-1.2 3,-0.1 -3,-0.5 -0.826 77.5-176.7-140.6 96.2 27.4 20.0 -36.8
53 53 G E < S+ 0 0B 57 -3,-0.5 -4,-0.1 -2,-0.3 -3,-0.1 0.631 74.0 70.0 -71.8 -17.7 29.4 16.9 -37.3
54 54 D E 3 S+ 0 0B 86 -6,-0.1 2,-0.5 -4,-0.1 20,-0.2 0.552 85.4 87.3 -72.0 -8.2 32.8 18.3 -36.1
55 55 I E < + 0 0B 7 -3,-1.2 -6,-2.0 -6,-0.4 2,-0.3 -0.839 59.0 166.7 -95.3 125.1 31.2 18.2 -32.7
56 56 K E -B 48 0B 11 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.978 16.0-160.9-133.7 142.6 31.6 14.8 -30.8
57 57 Y E +B 47 0B 29 -10,-2.7 -10,-1.9 -2,-0.3 2,-0.3 -0.984 8.9 175.7-131.0 153.4 31.1 13.6 -27.2
58 58 V - 0 0 1 -2,-0.3 12,-2.0 -12,-0.2 13,-0.7 -0.993 14.1-148.3-146.7 146.9 32.2 10.6 -25.1
59 59 Q B -C 69 0C 13 -15,-3.2 2,-0.5 -2,-0.3 10,-0.2 -0.864 29.9-106.0-111.8 148.1 31.9 9.4 -21.5
60 60 V - 0 0 0 8,-3.2 8,-0.3 -2,-0.3 3,-0.0 -0.662 22.9-157.1 -74.8 124.1 34.2 7.5 -19.3
61 61 K S S+ 0 0 41 -19,-2.0 2,-0.7 -2,-0.5 -1,-0.2 0.854 88.0 53.1 -72.6 -30.7 32.7 4.1 -19.1
62 62 G S S+ 0 0 4 -20,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.917 83.8 161.6-109.3 113.9 34.7 3.5 -15.8
63 63 N - 0 0 56 -2,-0.7 2,-0.4 -22,-0.1 25,-0.1 -0.912 23.6-154.1-145.0 144.7 33.7 6.5 -13.7
64 64 K S S+ 0 0 114 -2,-0.3 25,-2.4 23,-0.2 2,-1.8 -0.985 77.4 0.7-151.6 145.4 33.8 7.4 -10.0
65 65 T B S-d 89 0D 109 -2,-0.4 25,-0.1 23,-0.2 45,-0.1 -0.443 133.8 -91.0 71.2 -55.6 32.1 9.7 -7.6
66 66 G S S+ 0 0 5 -2,-1.8 -1,-0.2 23,-0.6 25,-0.1 0.863 85.4 70.6 127.7 87.5 31.0 9.7 -11.0
67 67 W + 0 0 20 -3,-0.3 2,-0.4 45,-0.1 -6,-0.1 -0.169 20.5 162.6 171.1 114.3 31.6 11.5 -14.3
68 68 I - 0 0 9 -8,-0.3 -8,-3.2 22,-0.1 2,-0.5 -0.991 10.7-170.9-127.6 142.6 34.1 12.0 -17.0
69 69 T B -C 59 0C 8 -2,-0.4 13,-0.3 13,-0.3 -10,-0.3 -0.982 3.9-168.2-123.1 126.9 33.5 13.4 -20.3
70 70 M + 0 0 0 -12,-2.0 9,-0.9 -2,-0.5 -11,-0.1 0.621 32.3 173.8-101.9 -14.8 36.4 12.9 -22.5
71 71 K B +e 79 0E 17 -13,-0.7 2,-0.6 7,-0.2 9,-0.2 0.116 12.6 30.5 45.2-133.4 35.3 15.3 -25.3
72 72 K + 0 0 55 7,-0.8 2,-0.2 6,-0.3 6,-0.2 -0.694 47.6 99.8-126.2 97.3 36.4 16.8 -28.5
73 73 N - 0 0 54 4,-1.3 4,-0.3 -2,-0.6 2,-0.1 -0.828 58.6-127.4-141.5 143.3 38.5 16.4 -31.5
74 74 W S S+ 0 0 170 -20,-0.2 4,-0.1 -2,-0.2 -19,-0.1 0.141 86.5 65.5 -84.4 7.3 36.6 15.2 -34.6
75 75 G S S- 0 0 33 2,-0.2 -2,-0.1 -2,-0.1 0, 0.0 0.278 120.4 -58.3 -89.8-140.6 38.7 12.3 -35.5
76 76 Q S S+ 0 0 169 2,-0.0 2,-0.2 -2,-0.0 -2,-0.1 0.667 107.7 105.3 -66.1 -13.2 39.0 9.1 -33.3
77 77 N - 0 0 82 -4,-0.3 -4,-1.3 1,-0.0 2,-0.3 -0.474 56.0-156.0-120.4 132.8 40.2 11.3 -30.6
78 78 W + 0 0 70 -2,-0.2 -6,-0.3 -6,-0.2 2,-0.3 -0.807 9.4 180.0-109.8 161.9 39.1 12.7 -27.3
79 79 T B -e 71 0E 69 -9,-0.9 -7,-0.8 -2,-0.3 2,-0.4 -0.922 27.3-134.4 177.4 98.2 40.7 15.8 -25.8
80 80 T - 0 0 37 -2,-0.3 3,-0.3 -9,-0.2 -9,-0.1 -0.711 7.8-144.2-114.8 124.2 39.1 16.7 -22.6
81 81 I S S- 0 0 102 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.852 95.3 -12.7 -63.7 -42.5 38.1 20.2 -21.7
82 82 T S S- 0 0 84 -13,-0.3 2,-0.4 -3,-0.0 -1,-0.3 -0.895 80.9-170.6-137.1 133.3 39.1 19.6 -18.1
83 83 V - 0 0 48 -3,-0.3 2,-0.3 -2,-0.3 -15,-0.1 -0.925 24.9-114.7-118.9 148.2 39.7 16.0 -17.1
84 84 L - 0 0 34 -2,-0.4 5,-0.1 1,-0.1 7,-0.0 -0.592 24.1-174.5 -76.9 137.0 40.3 14.6 -13.7
85 85 T + 0 0 89 -2,-0.3 -47,-0.6 3,-0.1 -1,-0.1 0.331 67.7 52.4-107.7 8.7 43.8 13.1 -13.0
86 86 G S S- 0 0 49 1,-0.4 -48,-0.3 -49,-0.1 2,-0.1 0.656 97.4 -91.1-105.3-123.6 43.3 11.7 -9.7
87 87 Q S S+ 0 0 141 1,-0.3 -1,-0.4 -23,-0.0 -23,-0.2 -0.124 95.1 54.9-125.2 -92.5 40.7 9.5 -8.8
88 88 G S S- 0 0 62 1,-0.1 -1,-0.3 -2,-0.1 2,-0.3 -0.042 81.5-170.0 -61.0 130.8 37.3 10.4 -7.4
89 89 L B +d 65 0D 10 -25,-2.4 -23,-0.6 -3,-0.1 2,-0.3 -0.785 30.9 179.6-132.9 141.1 36.1 12.7 -10.0
90 90 S - 0 0 30 -2,-0.3 2,-0.4 -25,-0.1 -23,-0.1 -0.987 5.8-170.6-145.9 145.2 33.6 15.3 -11.2
91 91 F - 0 0 22 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.984 21.2-156.4-140.1 129.8 33.1 17.4 -14.3
92 92 R - 0 0 166 -2,-0.4 2,-0.4 18,-0.1 -2,-0.0 -0.923 16.6-176.6-129.4 120.7 30.5 19.9 -14.0
93 93 V - 0 0 76 -2,-0.5 2,-0.4 59,-0.0 -2,-0.0 -0.993 27.7-132.6-126.6 135.1 28.4 21.7 -16.6
94 94 T + 0 0 92 -2,-0.4 2,-0.3 60,-0.0 3,-0.0 -0.725 31.1 158.0-122.9 133.7 26.1 24.2 -15.5
95 95 T - 0 0 21 -2,-0.4 59,-0.1 59,-0.1 58,-0.0 -0.944 43.4-121.2-134.9 158.4 22.6 25.6 -15.8
96 96 S - 0 0 94 -2,-0.3 -1,-0.1 1,-0.1 58,-0.0 0.793 34.8-168.2 -58.1 -39.1 20.3 27.8 -13.8
97 97 D + 0 0 17 58,-0.2 6,-0.1 1,-0.1 -1,-0.1 0.469 47.1 122.0 64.3 8.2 17.6 25.0 -13.5
98 98 G S S+ 0 0 51 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.922 82.2 37.5 -62.7 -42.5 15.0 27.4 -12.1
99 99 I S S+ 0 0 144 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.823 125.7 33.9 -71.5 -41.9 12.7 26.5 -15.0
100 100 T + 0 0 14 55,-0.1 -1,-0.2 1,-0.1 3,-0.2 -0.992 62.3 175.0-122.2 118.5 13.5 22.7 -15.4
101 101 K + 0 0 153 -2,-0.5 3,-0.3 1,-0.1 -1,-0.1 0.301 68.8 68.9-112.3 6.9 14.2 21.0 -12.1
102 102 D > + 0 0 40 1,-0.1 3,-1.3 2,-0.1 -1,-0.1 0.240 67.3 99.1 -96.5 14.4 14.6 17.4 -13.3
103 103 F T 3 + 0 0 24 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.634 62.0 78.6 -69.2 -10.7 17.7 18.1 -15.1
104 104 W T 3 S- 0 0 95 -3,-0.3 8,-0.3 -7,-0.1 -1,-0.2 0.682 95.6-136.0 -65.6 -16.2 19.7 16.7 -12.2
105 105 N < - 0 0 0 -3,-1.3 7,-0.2 1,-0.2 -2,-0.1 0.879 62.3 -61.4 59.0 43.8 18.8 13.3 -13.5
106 106 V S S+ 0 0 45 1,-0.1 -1,-0.2 -4,-0.1 -4,-0.0 0.894 102.6 153.9 59.4 50.1 18.0 12.1 -10.0
107 107 M - 0 0 33 1,-0.0 4,-0.2 5,-0.0 -1,-0.1 -0.448 62.0-101.7-131.3 174.8 21.6 12.7 -8.9
108 108 P S S- 0 0 78 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.680 70.2 -93.7 -56.0 -17.0 24.2 13.5 -6.2
109 109 K S S+ 0 0 157 1,-0.3 2,-0.3 -5,-0.2 -3,-0.0 0.320 121.9 86.2 56.4 23.3 24.5 17.2 -7.1
110 110 N S S- 0 0 36 -6,-0.1 2,-0.4 -45,-0.1 -1,-0.3 -0.917 89.8-125.4-132.4 151.5 27.3 15.5 -8.9
111 111 W + 0 0 42 -2,-0.3 -20,-0.2 -20,-0.2 -6,-0.1 -0.766 42.5 105.2-131.0 119.0 26.0 14.3 -12.2
112 112 G + 0 0 1 -2,-0.4 -45,-0.1 -8,-0.3 2,-0.1 -0.288 33.7 0.2-156.7-160.9 26.2 10.8 -13.6
113 113 F S S+ 0 0 34 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.227 82.5 61.0-100.3 166.8 25.8 7.3 -14.9
114 114 G S S+ 0 0 74 1,-0.4 2,-0.4 -2,-0.1 -1,-0.2 0.794 82.3 123.3 62.7 39.3 23.0 5.0 -15.1
115 115 Q - 0 0 23 2,-0.1 2,-0.8 20,-0.0 -1,-0.4 -0.987 54.8-150.1-122.1 135.4 21.8 7.7 -17.2
116 116 T + 0 0 57 -2,-0.4 19,-2.7 -3,-0.1 2,-0.6 -0.905 18.5 175.6-109.5 109.1 20.9 6.6 -20.7
117 117 F E +F 134 0F 12 -2,-0.8 17,-0.3 17,-0.3 3,-0.1 -0.951 9.9 164.8-103.5 117.4 21.3 9.2 -23.3
118 118 D E + 0 0F 32 15,-2.7 2,-0.4 -2,-0.6 16,-0.1 0.783 55.4 34.0-102.0 -37.6 20.5 7.4 -26.7
119 119 G E +F 133 0F 8 14,-1.3 14,-2.6 -112,-0.1 2,-0.3 -0.952 52.8 167.9-134.3 146.9 20.0 10.0 -29.2
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