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 .
236 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12755.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 25.4 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
18 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 .
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 .
7 0 2 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 2 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 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.2 31.2 12.6 6.5
2 2 A - 0 0 81 1,-0.1 2,-1.0 2,-0.0 3,-0.2 -0.349 360.0-115.0 -64.2 146.1 34.9 13.3 6.1
3 3 L - 0 0 123 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.747 29.9-175.8 -86.6 109.3 37.0 10.4 6.9
4 4 K S S+ 0 0 191 -2,-1.0 -1,-0.2 2,-0.0 2,-0.2 0.922 73.1 59.4 -66.0 -39.6 38.9 11.4 9.9
5 5 Q S S- 0 0 135 -3,-0.2 2,-0.4 1,-0.0 0, 0.0 -0.541 78.4-141.7 -90.5 153.0 40.7 8.1 9.7
6 6 L + 0 0 157 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.955 41.7 125.9-114.2 132.9 42.6 6.8 6.7
7 7 S - 0 0 91 -2,-0.4 2,-0.0 1,-0.0 0, 0.0 -0.795 66.7 -27.9-159.0-161.7 42.4 3.2 5.8
8 8 L - 0 0 151 -2,-0.2 2,-1.0 1,-0.1 -1,-0.0 -0.410 64.8-124.3 -63.7 140.4 41.6 1.1 2.7
9 9 L + 0 0 146 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.787 49.5 153.8 -90.3 108.9 39.3 3.1 0.5
10 10 V - 0 0 89 -2,-1.0 2,-2.4 2,-0.2 -3,-0.0 -0.969 56.2-116.2-134.1 151.3 36.3 0.8 0.1
11 11 M S S+ 0 0 162 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 -0.400 76.3 122.7 -83.4 63.9 32.7 1.7 -0.7
12 12 L - 0 0 56 -2,-2.4 2,-0.8 2,-0.1 -2,-0.2 -0.988 49.5-157.7-124.3 132.1 31.8 0.2 2.6
13 13 F B +A 140 0A 147 127,-0.5 127,-1.1 -2,-0.4 2,-0.3 -0.817 41.8 123.3-113.9 95.6 29.9 2.3 5.1
14 14 S - 0 0 55 -2,-0.8 2,-0.3 125,-0.2 125,-0.1 -0.990 38.3-159.8-153.0 143.8 30.5 0.9 8.5
15 15 L + 0 0 145 -2,-0.3 2,-0.2 2,-0.1 215,-0.2 -0.812 64.3 22.2-116.0 157.2 31.8 2.1 11.8
16 16 G S S- 0 0 64 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.582 97.4 -62.5 86.6-152.4 33.0 -0.1 14.6
17 17 V S S- 0 0 116 -2,-0.2 2,-1.6 1,-0.0 -2,-0.1 -0.570 73.1 -50.4-127.1-173.8 34.2 -3.6 13.9
18 18 D S S+ 0 0 119 -2,-0.2 2,-0.3 2,-0.1 46,-0.2 -0.476 103.4 88.6 -65.2 93.3 32.9 -6.9 12.6
19 19 A S S- 0 0 26 -2,-1.6 2,-0.5 209,-0.1 211,-0.1 -0.918 74.1-115.9-174.5 161.4 29.9 -7.0 14.8
20 20 T E -B 62 0B 4 42,-2.0 42,-2.6 -2,-0.3 2,-0.6 -0.947 14.4-155.6-120.3 134.2 26.4 -5.7 14.6
21 21 V E -B 61 0B 46 -2,-0.5 210,-2.1 40,-0.2 2,-0.7 -0.889 9.8-157.6 -99.8 125.9 25.0 -3.1 16.8
22 22 L E -Bc 60 231B 8 38,-3.3 38,-1.9 -2,-0.6 2,-0.5 -0.904 9.0-165.8-104.0 115.7 21.3 -3.3 16.9
23 23 T E -Bc 59 232B 37 208,-2.3 210,-3.2 -2,-0.7 2,-0.4 -0.841 4.3-154.9-103.8 132.6 19.8 0.0 18.0
24 24 L E -Bc 58 233B 8 34,-3.7 34,-1.9 -2,-0.5 2,-0.4 -0.862 9.5-170.6-107.3 138.2 16.2 0.1 19.1
25 25 Q E -Bc 57 234B 51 208,-2.8 210,-2.5 -2,-0.4 2,-0.9 -0.996 14.5-146.8-130.7 132.8 14.2 3.3 18.8
26 26 N E + c 0 235B 1 30,-2.5 29,-3.3 -2,-0.4 30,-0.1 -0.832 24.2 166.3-105.5 101.3 10.8 3.9 20.2
27 27 K + 0 0 114 208,-1.9 209,-0.2 -2,-0.9 -1,-0.2 0.581 46.7 109.1 -77.7 -18.1 8.8 6.2 18.0
28 28 a S S- 0 0 9 207,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.208 77.9-123.3 -66.2 157.3 5.6 5.3 19.8
29 29 R S S+ 0 0 204 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.782 93.8 51.7 -65.8 -33.7 3.8 7.7 22.1
30 30 D S S- 0 0 94 1,-0.1 25,-0.2 23,-0.1 2,-0.1 -0.591 99.3 -83.8-108.6 171.5 4.0 5.3 24.9
31 31 I - 0 0 54 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.430 41.0-165.6 -73.4 140.5 6.7 3.3 26.5
32 32 V B -F 52 0C 0 20,-2.5 20,-2.5 -2,-0.1 42,-0.2 -0.946 12.1-147.6-125.4 148.4 7.6 -0.0 24.9
33 33 W E -G 73 0D 30 40,-2.4 40,-2.6 -2,-0.3 18,-0.2 -0.887 19.9-152.3-118.6 104.0 9.7 -2.8 26.5
34 34 P E -G 72 0D 5 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.257 7.7-161.1 -72.3 158.1 11.7 -4.6 23.9
35 35 G E -GH 71 49D 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.933 1.0-159.6-132.9 157.5 12.8 -8.2 24.2
36 36 I E -G 70 0D 8 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.994 5.2-173.1-136.8 146.5 15.5 -10.2 22.4
37 37 L E -G 69 0D 28 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.989 14.6-145.8-141.0 131.6 15.9 -13.9 21.9
38 38 T E -G 68 0D 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.809 21.0-161.8 -94.6 134.2 18.9 -15.7 20.4
39 39 G > + 0 0 24 28,-3.7 3,-1.6 -2,-0.4 28,-0.3 -0.291 61.5 60.5 -99.4-169.3 18.0 -18.8 18.4
40 40 A T 3 S- 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.700 121.8 -76.1 62.5 22.1 20.1 -21.8 17.3
41 41 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.771 95.2 143.0 66.8 21.9 20.9 -22.7 20.9
42 42 R < - 0 0 162 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.484 59.2 -79.1 -92.6 167.5 23.3 -19.8 20.9
43 43 P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.341 48.6-107.3 -68.0 148.7 24.0 -17.6 23.9
44 44 E - 0 0 61 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.307 38.3-103.7 -71.8 155.7 21.6 -14.8 24.7
45 45 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.233 39.8 -94.5 -74.4 171.3 22.6 -11.3 24.0
46 46 I S S+ 0 0 131 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.897 115.4 41.5 -58.0 -44.1 23.7 -9.0 26.8
47 47 D + 0 0 54 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.938 56.4 174.6-117.4 118.9 20.2 -7.6 27.2
48 48 D S S- 0 0 17 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.594 75.4 -1.5 -82.4 -25.9 17.2 -9.8 26.9
49 49 G B +H 35 0D 6 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.946 67.0 163.3-166.4 151.2 14.7 -7.1 27.7
50 50 A - 0 0 20 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.5 -93.3-163.0 173.7 14.6 -3.5 28.7
51 51 E - 0 0 100 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.831 28.0-170.4-101.5 137.0 12.5 -0.4 29.0
52 52 L B -F 32 0C 1 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.901 12.6-151.2-130.0 105.4 12.4 2.1 26.1
53 53 T > - 0 0 62 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.231 45.2 -73.5 -68.8 160.6 10.6 5.3 27.0
54 54 P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.400 123.2 10.6 -60.5 130.0 8.9 7.1 24.2
55 55 G T 3 S+ 0 0 57 -29,-3.3 -28,-0.1 1,-0.3 2,-0.1 0.313 104.1 124.9 86.6 -5.8 11.4 8.7 21.9
56 56 K < - 0 0 118 -3,-2.4 -30,-2.5 -30,-0.1 -1,-0.3 -0.438 44.4-156.5 -87.2 159.3 14.2 6.8 23.6
57 57 A E -B 25 0B 28 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.962 8.7-175.4-134.3 151.2 16.8 4.5 22.0
58 58 I E -B 24 0B 51 -34,-1.9 -34,-3.7 -2,-0.3 2,-0.3 -0.983 12.8-144.2-143.3 151.6 18.9 1.7 23.3
59 59 N E +B 23 0B 73 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.886 14.2 179.2-122.1 146.5 21.7 -0.4 21.7
60 60 I E -B 22 0B 18 -38,-1.9 -38,-3.3 -2,-0.3 2,-0.3 -0.985 23.1-129.8-139.6 148.2 22.6 -4.0 22.1
61 61 T E -B 21 0B 69 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.769 15.7-158.7-106.9 149.5 25.4 -5.8 20.3
62 62 A E -B 20 0B 1 -42,-2.6 -42,-2.0 -2,-0.3 4,-0.1 -0.927 17.8-119.5-123.7 148.3 25.1 -9.1 18.4
63 63 P - 0 0 55 0, 0.0 2,-0.7 0, 0.0 -44,-0.1 -0.227 37.4 -89.8 -78.3 170.6 27.8 -11.5 17.5
64 64 K S S+ 0 0 119 -46,-0.2 51,-0.2 1,-0.1 50,-0.1 -0.809 112.9 30.4 -94.4 117.4 28.8 -12.6 14.1
65 65 G S S+ 0 0 36 -2,-0.7 2,-0.3 49,-0.3 49,-0.2 0.684 87.4 148.1 95.9 92.6 26.8 -15.6 13.1
66 66 W E - I 0 113D 7 47,-1.7 47,-3.7 -4,-0.1 2,-0.4 -0.978 27.6-174.0-155.7 141.2 23.6 -15.0 15.0
67 67 S E + I 0 112D 49 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.992 31.5 110.8-139.4 133.2 20.0 -15.7 14.4
68 68 G E -GI 38 111D 7 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.960 48.5-100.9-175.8-170.3 17.1 -14.6 16.6
69 69 R E -GI 37 110D 84 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.948 16.3-158.8-139.0 155.4 14.1 -12.4 17.0
70 70 I E +GI 36 109D 3 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.963 16.7 163.6-133.2 148.6 13.2 -9.1 18.6
71 71 W E -G 35 0D 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.908 29.8-119.4-151.9 175.9 9.8 -7.7 19.7
72 72 G E -G 34 0D 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.6-147.9-128.9 136.7 8.3 -5.0 21.9
73 73 R E -G 33 0D 1 -40,-2.6 -40,-2.4 -2,-0.4 2,-0.3 -0.737 17.2-162.4 -99.2 150.4 6.0 -5.6 24.8
74 74 R E +M 88 0E 64 14,-0.9 14,-1.6 -2,-0.3 13,-0.8 -0.880 59.9 27.8-131.4 162.0 3.3 -3.0 25.7
75 75 G E S+ 0 0E 41 -44,-0.4 12,-1.5 -2,-0.3 2,-0.4 0.952 80.4 164.7 58.5 52.7 1.1 -2.2 28.7
76 76 b E +M 86 0E 17 10,-0.2 2,-0.3 -45,-0.2 10,-0.3 -0.797 8.1 149.2-108.9 143.5 3.7 -3.4 31.0
77 77 T E -M 85 0E 97 8,-2.7 8,-2.5 -2,-0.4 2,-0.3 -0.970 51.2 -94.4-160.3 156.8 3.9 -2.8 34.7
78 78 F E -M 84 0E 97 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.642 47.5-131.9 -75.8 135.9 5.0 -4.5 37.8
79 79 H > - 0 0 121 4,-3.4 3,-1.2 -2,-0.3 -1,-0.1 -0.207 29.1 -94.2 -81.7 174.1 2.1 -6.3 39.3
80 80 S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.817 129.0 60.6 -60.7 -29.1 1.1 -6.1 43.0
81 81 Y T 3 S- 0 0 183 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.805 120.0-114.2 -65.0 -32.5 3.1 -9.3 43.4
82 82 G S < S+ 0 0 45 -3,-1.2 2,-0.4 1,-0.4 -2,-0.1 0.583 74.3 131.0 105.3 10.9 6.1 -7.3 42.2
83 83 S - 0 0 34 11,-0.1 -4,-3.4 -6,-0.0 2,-0.6 -0.810 61.6-120.6 -99.6 143.3 6.5 -9.2 39.0
84 84 G E +MN 78 93E 1 9,-2.3 9,-0.7 -2,-0.4 2,-0.3 -0.700 42.6 170.6 -81.6 124.3 6.9 -7.4 35.8
85 85 T E -M 77 0E 60 -8,-2.5 -8,-2.7 -2,-0.6 2,-0.4 -0.973 18.4-156.5-137.0 150.4 4.1 -8.4 33.5
86 86 b E -M 76 0E 7 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.949 20.5-138.2-129.4 147.3 2.9 -7.0 30.2
87 87 I E S+ 0 0E 87 -12,-1.5 2,-0.4 -13,-0.8 -12,-0.2 0.850 93.5 41.6 -68.8 -36.2 -0.5 -7.2 28.5
88 88 T E S-M 74 0E 6 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.950 125.6 -7.1-120.9 138.6 1.1 -7.9 25.1
89 89 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.715 77.2-176.4 62.8 30.6 4.1 -10.2 24.2
90 90 D - 0 0 31 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.343 22.3-163.7 -67.8 135.2 5.0 -11.0 27.8
91 91 c - 0 0 14 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.730 54.8 -92.3 -79.5 -36.2 8.1 -13.1 28.3
92 92 G S S- 0 0 56 2,-0.2 2,-0.2 -8,-0.2 -7,-0.1 0.679 77.8 -13.9 115.8 95.2 7.2 -14.0 31.9
93 93 G B S+N 84 0E 32 -9,-0.7 -9,-2.3 -10,-0.0 2,-0.3 -0.202 107.4 51.0 99.6 -36.2 8.1 -12.3 35.3
94 94 K S S- 0 0 108 2,-0.3 -3,-0.2 -2,-0.2 -2,-0.2 -0.811 77.3-115.0-133.4 167.5 11.0 -9.8 34.7
95 95 L S S+ 0 0 43 -2,-0.3 2,-0.3 -46,-0.1 -45,-0.1 0.947 106.8 68.5 -64.4 -44.7 12.0 -6.9 32.5
96 96 K S S- 0 0 102 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.570 76.9-151.9 -77.0 132.2 14.7 -9.2 31.2
97 97 c > - 0 0 7 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.2 0.740 18.5-153.6 -73.9 -28.3 13.3 -12.0 29.2
98 98 D T 3 S- 0 0 101 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.818 70.2 -39.9 58.2 38.8 16.3 -14.2 30.1
99 99 G T 3 S+ 0 0 31 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.613 109.3 120.3 92.6 10.9 16.1 -16.4 27.1
100 100 V < - 0 0 64 -3,-0.7 -1,-0.3 -64,-0.1 -64,-0.1 -0.844 55.1-129.8-111.9 152.3 12.4 -16.8 26.8
101 101 G - 0 0 20 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.381 31.4 -87.5 -90.7 173.5 10.3 -15.7 23.9
102 102 G - 0 0 21 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.448 32.6-119.5 -80.2 150.5 7.2 -13.6 23.8
103 103 A - 0 0 59 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.820 60.1 -90.1 -87.3 122.6 3.7 -15.1 24.2
104 104 P S S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.236 96.1 77.2 -74.3 167.8 2.1 -14.1 21.0
105 105 P S S+ 0 0 13 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.381 72.5 135.1 -74.3 147.5 0.6 -12.4 19.3
106 106 A - 0 0 2 21,-1.8 21,-0.3 -2,-0.1 2,-0.2 -0.951 55.8-117.6-159.2 140.5 3.5 -10.1 18.7
107 107 S - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.581 41.3-157.7 -73.1 142.4 5.1 -8.4 15.8
108 108 L E - J 0 124D 10 16,-2.1 16,-3.3 20,-0.2 2,-0.5 -0.943 22.1-152.7-129.2 149.5 8.6 -9.7 15.3
109 109 A E -IJ 70 123D 0 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.981 21.6-163.0-111.0 129.4 11.8 -8.6 13.7
110 110 E E -IJ 69 122D 66 12,-2.8 12,-2.0 -2,-0.5 2,-0.4 -0.934 9.2-179.5-116.3 136.8 13.9 -11.5 12.6
111 111 F E -IJ 68 121D 3 -43,-2.0 -43,-2.0 -2,-0.4 2,-0.5 -1.000 14.9-169.8-137.2 136.0 17.5 -11.2 11.8
112 112 T E -IJ 67 120D 37 8,-3.2 8,-2.4 -2,-0.4 2,-0.5 -0.984 16.3-156.2-121.9 118.4 20.0 -13.7 10.7
113 113 L E -I 66 0D 16 -47,-3.7 -47,-1.7 -2,-0.5 6,-0.2 -0.818 15.4-131.2 -96.7 128.6 23.5 -12.3 10.8
114 114 D - 0 0 79 -2,-0.5 -49,-0.3 -49,-0.2 114,-0.1 -0.476 4.7-142.8 -80.2 150.0 25.9 -14.0 8.5
115 115 S S S+ 0 0 80 -51,-0.2 -1,-0.1 -2,-0.1 -51,-0.0 0.962 97.5 42.5 -74.3 -52.5 29.2 -15.1 9.8
116 116 Q S S- 0 0 137 1,-0.1 -1,-0.1 -52,-0.0 -52,-0.0 0.958 138.2 -70.4 -62.5 -49.2 31.4 -14.4 6.9
117 117 E S S+ 0 0 74 109,-0.1 -2,-0.1 112,-0.0 -1,-0.1 0.193 95.1 117.2 157.2 54.6 29.8 -11.1 6.2
118 118 G - 0 0 19 109,-0.2 110,-0.8 110,-0.1 111,-0.5 0.060 35.9-174.3-108.0-145.4 26.3 -11.8 4.9
119 119 G + 0 0 10 -6,-0.2 107,-2.3 108,-0.2 2,-0.3 -0.210 12.1 178.7 150.3 133.5 22.9 -10.8 6.4
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