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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11889.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 26.1 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 .
3 1.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 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+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 2 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 .
3 2 2 2 2 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 .
1 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 0 209 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.6 54.1 8.3 -1.3
2 2 A - 0 0 89 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.901 360.0-123.4-111.9 139.2 52.5 9.4 -4.5
3 3 S - 0 0 104 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.415 31.1-108.3 -76.6 154.6 48.8 10.0 -4.8
4 4 S - 0 0 99 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.465 32.3-153.2 -80.0 156.0 46.9 8.2 -7.4
5 5 R + 0 0 226 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.955 47.5 55.4-131.9 150.7 45.6 10.1 -10.4
6 6 V S S- 0 0 113 -2,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.075 73.2-103.5 110.8 155.1 42.7 9.5 -12.8
7 7 V + 0 0 115 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.947 40.0 173.6-114.4 116.9 39.0 9.0 -12.0
8 8 Y - 0 0 151 -2,-0.6 2,-0.5 106,-0.0 -2,-0.0 -0.979 21.3-144.4-123.0 132.1 37.8 5.5 -12.2
9 9 L - 0 0 146 -2,-0.4 2,-0.2 4,-0.0 4,-0.1 -0.824 12.6-142.2 -98.3 129.6 34.3 4.6 -11.2
10 10 L - 0 0 92 -2,-0.5 2,-0.2 2,-0.1 4,-0.0 -0.608 32.7 -98.0 -84.8 149.4 33.8 1.3 -9.5
11 11 A S S- 0 0 90 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.483 92.3 -21.0 -67.1 135.3 30.7 -0.7 -10.4
12 12 G S S- 0 0 73 -2,-0.2 2,-0.5 1,-0.1 -2,-0.1 -0.246 113.6 -53.4 60.6-157.8 28.2 -0.0 -7.7
13 13 L - 0 0 102 -4,-0.1 2,-0.7 2,-0.1 -1,-0.1 -0.976 54.1-159.5-116.9 126.4 29.9 1.1 -4.5
14 14 L + 0 0 123 -2,-0.5 2,-0.5 2,-0.0 -4,-0.1 -0.913 12.9 176.7-109.7 117.1 32.6 -1.1 -3.2
15 15 L - 0 0 126 -2,-0.7 2,-0.2 0, 0.0 -2,-0.1 -0.974 34.6-118.8-117.9 125.5 33.4 -0.6 0.4
16 16 A - 0 0 85 -2,-0.5 2,-0.3 1,-0.1 -2,-0.0 -0.428 31.3-123.1 -65.8 129.9 36.0 -2.9 1.8
17 17 A + 0 0 90 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.567 43.7 158.0 -77.1 131.7 34.5 -4.9 4.5
18 18 L - 0 0 142 -2,-0.3 -2,-0.0 2,-0.3 0, 0.0 -0.948 56.8 -14.9-149.6 130.7 36.2 -4.6 7.9
19 19 A S S- 0 0 84 -2,-0.3 -1,-0.2 2,-0.0 3,-0.1 -0.165 120.9 -13.4 69.0-173.6 34.6 -5.3 11.2
20 20 A S S- 0 0 94 1,-0.1 -2,-0.3 -3,-0.1 2,-0.0 -0.276 90.4 -99.8 -59.2 150.6 30.9 -5.6 11.3
21 21 T - 0 0 116 -4,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.341 30.7-141.6 -74.9 156.4 29.3 -4.3 8.2
22 22 T - 0 0 84 -3,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.902 14.9-138.0-117.0 147.3 27.8 -0.9 8.0
23 23 D - 0 0 115 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 -0.014 39.4 -57.0 -90.9-163.2 24.6 -0.2 6.0
24 24 A S S- 0 0 40 1,-0.2 -1,-0.2 37,-0.0 35,-0.0 -0.034 89.9 -44.4 -69.1 177.6 23.6 2.7 3.8
25 25 A E -A 59 0A 5 34,-0.8 34,-2.7 33,-0.1 2,-0.5 -0.199 62.2-151.7 -56.0 131.1 23.7 6.2 4.9
26 26 T E -A 58 0A 52 32,-0.2 194,-2.7 191,-0.2 2,-0.5 -0.891 12.5-173.2-108.5 129.7 22.2 6.5 8.4
27 27 I E -Ab 57 220A 0 30,-2.8 30,-2.9 -2,-0.5 2,-0.5 -0.988 3.9-165.9-123.1 124.5 20.6 9.7 9.5
28 28 T E -Ab 56 221A 33 192,-2.3 194,-2.9 -2,-0.5 2,-0.5 -0.942 2.5-162.4-113.2 128.6 19.5 10.0 13.1
29 29 V E -Ab 55 222A 4 26,-3.4 26,-2.2 -2,-0.5 2,-0.4 -0.937 11.2-175.5-111.6 127.0 17.1 12.8 13.9
30 30 V E -Ab 54 223A 27 192,-2.9 194,-2.8 -2,-0.5 2,-0.7 -0.971 19.0-147.7-130.1 137.2 16.8 13.8 17.6
31 31 N E + b 0 224A 0 22,-2.3 21,-3.2 -2,-0.4 22,-0.3 -0.888 23.4 165.2-107.5 104.4 14.6 16.3 19.4
32 32 R + 0 0 158 192,-2.1 193,-0.2 -2,-0.7 -1,-0.2 0.585 46.0 111.0 -81.8 -21.0 16.3 17.8 22.4
33 33 a S S- 0 0 0 191,-0.3 19,-0.1 1,-0.1 4,-0.1 -0.199 72.1-134.4 -63.8 149.4 13.7 20.6 22.5
34 34 S S S+ 0 0 112 17,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.776 92.6 70.0 -70.7 -28.4 11.2 20.7 25.4
35 35 Y S S- 0 0 96 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.619 98.9-100.5 -92.0 150.2 8.6 21.3 22.8
36 36 T - 0 0 33 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.442 35.7-165.5 -72.6 143.4 7.5 18.6 20.4
37 37 V B -E 49 0B 0 12,-2.4 12,-2.5 -4,-0.1 35,-0.2 -0.991 14.5-144.1-126.8 137.6 8.9 18.8 16.9
38 38 W E -F 71 0C 29 33,-2.7 33,-0.9 -2,-0.4 10,-0.2 -0.883 25.3-145.3-100.1 105.4 7.6 16.8 14.0
39 39 P E -F 70 0C 4 0, 0.0 8,-1.7 0, 0.0 2,-0.3 -0.347 15.1-166.8 -71.7 154.4 10.5 15.8 12.0
40 40 G E -FG 69 46C 0 29,-2.5 29,-2.3 6,-0.2 2,-0.4 -0.987 5.4-176.9-139.1 145.2 10.3 15.6 8.3
41 41 A E > -FG 68 45C 0 4,-2.7 4,-2.9 -2,-0.3 27,-0.2 -0.997 23.5-128.1-148.0 141.0 12.7 14.2 5.8
42 42 L E 4 S+F 67 0C 33 25,-2.9 25,-2.1 -2,-0.4 2,-0.1 -0.953 108.2 21.4-125.0 109.8 13.0 13.9 2.1
43 43 P T 4 S+ 0 0 66 0, 0.0 -1,-0.4 0, 0.0 24,-0.1 0.662 125.9 48.0 -83.8 172.1 13.4 11.1 1.7
44 44 G T 4 S- 0 0 48 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.210 86.0-126.6 135.9 -44.0 12.1 9.4 4.8
45 45 G E < -G 41 0C 10 -4,-2.9 -4,-2.7 50,-0.2 50,-0.3 -0.906 41.1 -67.4 110.8-131.3 8.7 10.9 5.6
46 46 G E -G 40 0C 10 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.974 36.4-172.8-165.3 155.8 7.9 12.3 9.0
47 47 V - 0 0 51 -8,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.993 30.9-112.0-153.2 147.8 7.4 11.4 12.6
48 48 R - 0 0 157 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.676 33.1-168.0 -80.2 129.8 6.3 13.1 15.8
49 49 L B -E 37 0B 2 -12,-2.5 -12,-2.4 -2,-0.4 3,-0.1 -0.925 3.3-166.7-125.4 110.8 9.2 13.5 18.2
50 50 D > - 0 0 78 -2,-0.5 3,-2.3 -14,-0.2 -19,-0.3 -0.231 55.0 -54.6 -78.2 179.3 8.5 14.5 21.7
51 51 P T 3 S+ 0 0 65 0, 0.0 -19,-0.2 0, 0.0 -1,-0.2 -0.373 130.0 14.0 -62.5 133.0 11.4 15.6 23.8
52 52 G T 3 S+ 0 0 64 -21,-3.2 2,-0.2 1,-0.3 -20,-0.1 0.295 96.7 130.2 89.3 -6.5 14.1 13.0 23.9
53 53 Q < - 0 0 80 -3,-2.3 -22,-2.3 -22,-0.3 -1,-0.3 -0.496 37.1-166.5 -84.4 152.4 12.7 11.1 21.0
54 54 S E -A 30 0A 78 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.925 12.4-159.4-135.8 158.4 14.7 10.0 18.0
55 55 W E -A 29 0A 44 -26,-2.2 -26,-3.4 -2,-0.3 2,-0.5 -0.990 8.7-163.5-138.6 126.9 14.1 8.7 14.5
56 56 A E +A 28 0A 68 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.953 12.1 178.2-117.8 130.7 16.7 6.9 12.5
57 57 L E -A 27 0A 20 -30,-2.9 -30,-2.8 -2,-0.5 2,-0.6 -0.893 27.0-130.6-129.6 159.3 16.4 6.4 8.8
58 58 N E -A 26 0A 83 -2,-0.3 -32,-0.2 -32,-0.2 -33,-0.1 -0.936 24.2-166.0-108.8 115.4 18.5 4.8 6.1
59 59 M E -A 25 0A 2 -34,-2.7 -34,-0.8 -2,-0.6 3,-0.1 -0.844 24.9-112.1-104.8 138.2 18.9 7.1 3.1
60 60 P > - 0 0 81 0, 0.0 3,-1.3 0, 0.0 50,-0.2 -0.308 33.1-102.1 -68.9 149.0 20.2 5.6 -0.1
61 61 A T 3 S+ 0 0 67 1,-0.2 3,-0.1 48,-0.0 50,-0.1 -0.375 106.4 33.1 -68.0 147.4 23.6 6.5 -1.4
62 62 G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.436 81.7 154.1 89.2 1.5 23.6 9.0 -4.3
63 63 T < - 0 0 24 -3,-1.3 47,-3.1 46,-0.1 2,-0.3 -0.403 20.5-172.9 -69.1 137.4 20.6 10.8 -2.9
64 64 A + 0 0 66 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.874 61.8 36.0-125.8 157.7 20.4 14.4 -3.9
65 65 G S S+ 0 0 68 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.750 79.4 170.5 74.8 20.7 18.0 17.1 -2.9
66 66 A E + H 0 108C 2 42,-1.9 42,-1.6 -3,-0.2 2,-0.3 -0.403 5.6 174.3 -69.8 142.7 18.1 15.6 0.6
67 67 R E -FH 42 107C 50 -25,-2.1 -25,-2.9 40,-0.2 2,-0.4 -0.972 16.1-177.4-153.0 134.2 16.4 17.7 3.2
68 68 V E +FH 41 106C 2 38,-2.4 38,-2.5 -2,-0.3 -27,-0.2 -0.993 19.5 155.5-129.2 138.5 15.6 17.2 6.9
69 69 W E -F 40 0C 1 -29,-2.3 -29,-2.5 -2,-0.4 2,-0.3 -0.968 35.8-113.0-156.3 164.1 13.7 19.7 9.0
70 70 P E -F 39 0C 1 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.816 20.1-155.4 -98.6 151.9 11.6 20.2 12.1
71 71 R E -F 38 0C 0 -33,-0.9 -33,-2.7 -2,-0.3 2,-0.3 -0.971 12.7-167.7-126.3 139.3 8.0 21.3 12.1
72 72 T E +L 86 0D 28 14,-0.7 14,-1.8 -2,-0.4 13,-1.1 -0.857 59.6 30.8-127.3 160.9 6.4 23.0 15.1
73 73 G E S+ 0 0D 47 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.927 81.6 162.7 65.3 47.2 2.9 23.8 16.2
74 74 b E -L 84 0D 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.672 27.7-172.9-103.9 154.0 1.4 20.8 14.5
75 75 T E -L 83 0D 93 8,-2.0 8,-1.7 -2,-0.3 2,-0.4 -0.978 11.9-179.7-138.3 129.9 -2.0 19.1 14.9
76 76 F E -L 82 0D 44 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.975 16.3-141.2-133.3 148.2 -2.7 15.9 13.1
77 77 D > - 0 0 78 4,-2.9 3,-1.4 -2,-0.4 -2,-0.0 -0.253 44.3 -85.0 -92.1-172.9 -5.7 13.6 12.9
78 78 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.798 126.8 60.1 -62.8 -34.3 -5.8 9.9 12.9
79 79 S T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.590 117.8-110.4 -72.5 -12.2 -5.4 9.9 9.1
80 80 G S < S+ 0 0 16 -3,-1.4 13,-2.5 1,-0.4 2,-0.3 0.738 79.7 124.3 88.9 20.5 -2.1 11.7 9.4
81 81 R B +M 92 0E 154 11,-0.2 -4,-2.9 12,-0.1 -1,-0.4 -0.859 25.5 94.6-115.4 152.6 -3.5 14.9 8.0
82 82 G E -L 76 0D 31 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.955 61.6 -80.5 165.7-149.7 -3.4 18.3 9.6
83 83 R E -L 75 0D 166 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.992 21.0-149.4-151.1 154.9 -1.3 21.4 9.6
84 84 b E -L 74 0D 1 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.959 19.6-135.7-126.3 144.9 1.8 22.8 11.2
85 85 I E S+ 0 0D 68 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.883 94.8 24.2 -65.4 -39.5 2.6 26.4 12.0
86 86 T E S+L 72 0D 0 -14,-1.8 -14,-0.7 1,-0.1 -1,-0.2 -0.982 127.1 7.8-130.6 143.6 6.1 26.0 10.6
87 87 G S S+ 0 0 0 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.617 75.0 176.0 74.2 17.3 7.5 23.6 7.9
88 88 D - 0 0 15 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.262 19.3-153.3 -61.9 136.3 4.2 22.2 6.9
89 89 c > - 0 0 0 3,-0.5 3,-1.4 10,-0.2 7,-0.3 -0.768 66.3 -51.6-115.5 86.3 4.5 19.7 4.1
90 90 N T 3 S- 0 0 112 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.738 99.1 -69.3 60.3 23.7 1.2 19.7 2.2
91 91 G T 3 S+ 0 0 17 1,-0.2 -9,-2.0 -10,-0.1 2,-0.3 0.770 103.6 119.0 73.1 25.0 -0.8 19.0 5.4
92 92 V B < -M 81 0E 19 -3,-1.4 -3,-0.5 -11,-0.2 -1,-0.2 -0.909 62.9-139.7-128.1 153.9 0.5 15.5 5.9
93 93 L S S+ 0 0 42 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.934 99.1 54.0 -69.4 -49.5 2.5 13.8 8.7
94 94 A S S- 0 0 59 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.760 96.2-134.4 -94.1 104.8 4.6 11.8 6.4
95 95 c + 0 0 8 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.305 30.7 177.6 -71.2 127.4 6.1 14.4 4.1
96 96 R S S+ 0 0 195 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.519 73.1 16.2 -87.3 -24.0 6.1 13.8 0.4
97 97 V S S- 0 0 55 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.0 -0.858 96.0 -62.0-146.5 179.6 7.7 17.2 -0.3
98 98 S - 0 0 49 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.234 56.7-115.1 -67.6 157.9 9.5 20.2 1.1
99 99 G - 0 0 11 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.361 25.0 -91.7 -96.4 173.0 7.8 22.2 3.7
100 100 Q - 0 0 91 -12,-1.9 -13,-1.8 -2,-0.1 -12,-0.2 -0.617 62.0 -78.1 -83.7 138.9 6.5 25.8 4.1
101 101 Q S S+ 0 0 55 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.334 98.8 67.4 -71.5 159.6 8.9 28.3 5.4
102 102 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.414 73.0 129.5 -83.3 140.4 10.1 29.3 7.8
103 103 T - 0 0 0 22,-1.6 22,-0.3 59,-0.1 2,-0.2 -0.929 54.2-127.2-154.2 130.2 12.1 26.1 8.5
104 104 T - 0 0 0 -2,-0.3 2,-0.4 -34,-0.2 19,-0.2 -0.564 38.8-147.1 -71.9 137.4 15.7 25.6 9.4
105 105 L E - I 0 122C 0 17,-2.0 17,-2.3 -2,-0.2 2,-0.6 -0.885 25.3-161.4-121.8 138.9 17.1 23.1 6.9
106 106 A E -HI 68 121C 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.970 29.5-175.2-104.7 119.5 19.6 20.3 6.9
107 107 E E +HI 67 120C 42 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.916 7.0 168.3-121.3 141.2 20.4 19.7 3.2
108 108 Y E -HI 66 119C 9 -42,-1.6 -42,-1.9 -2,-0.4 2,-0.4 -0.999 26.1-163.1-153.7 154.0 22.6 17.1 1.7
109 109 T E - I 0 118C 29 9,-2.7 9,-2.8 -2,-0.3 3,-0.4 -0.999 29.4-144.8-128.4 129.4 23.7 15.4 -1.5
110 110 L E + 0 0C 4 -47,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.753 64.6 1.5-109.0 144.0 25.5 12.1 -1.1
111 111 G E S+ 0 0C 25 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.877 83.0 161.0 62.1 41.4 28.3 10.5 -3.0
112 112 Q E > - I 0 116C 73 4,-2.7 4,-2.9 -3,-0.4 -1,-0.2 -0.488 51.6 -5.6 -91.0 164.6 28.7 13.3 -5.4
113 113 G T 4 S- 0 0 70 1,-0.2 2,-1.5 2,-0.2 4,-0.0 -0.246 140.9 -3.4 56.2-133.6 31.8 13.9 -7.5
114 114 A T 4 S- 0 0 65 1,-0.2 -1,-0.2 -105,-0.0 102,-0.2 -0.654 128.4 -60.8 -93.6 87.0 34.4 11.4 -6.5
115 115 N T 4 S+ 0 0 102 -2,-1.5 101,-2.1 -4,-0.4 2,-0.4 0.892 95.4 141.8 44.3 58.8 32.4 9.8 -3.7
116 116 K E < -IJ 112 215C 94 -4,-2.9 -4,-2.7 99,-0.2 2,-0.3 -0.994 44.8-138.6-132.5 133.2 32.1 12.9 -1.6
117 117 D E - J 0 214C 0 97,-2.6 97,-1.6 -2,-0.4 2,-0.4 -0.679 14.9-161.2 -85.7 143.3 29.1 14.0 0.5
118 118 F E +IJ 109 213C 67 -9,-2.8 -9,-2.7 -2,-0.3 2,-0.3 -0.987 20.4 159.1-123.5 132.3 28.1 17.7 0.4
119 119 F E +IJ 108 212C 0 93,-2.5 93,-2.4 -2,-0.4 2,-0.3 -0.970 9.4 166.1-150.8 163.7 25.9 19.1 3.1
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