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 .
220 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11006.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 0 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 1 2 2 4 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 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 0 190 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.5 18.8 61.8 -9.6
2 2 S - 0 0 28 1,-0.2 3,-0.1 15,-0.2 17,-0.0 -0.958 360.0-156.2-116.5 130.0 22.1 60.3 -10.4
3 3 T S S+ 0 0 149 -2,-0.5 2,-0.7 1,-0.2 -1,-0.2 0.943 94.1 45.4 -64.9 -43.4 25.2 62.4 -10.5
4 4 N S S- 0 0 121 -3,-0.1 2,-0.5 2,-0.0 17,-0.3 -0.877 77.3-175.2-102.7 115.6 26.8 59.8 -12.7
5 5 M - 0 0 110 -2,-0.7 2,-0.4 -3,-0.1 10,-0.1 -0.949 11.8-151.8-113.8 126.0 24.4 58.7 -15.3
6 6 D - 0 0 74 -2,-0.5 2,-0.5 8,-0.1 -2,-0.0 -0.801 8.3-161.0 -95.3 133.9 25.5 55.9 -17.6
7 7 Y + 0 0 172 -2,-0.4 2,-0.3 8,-0.1 8,-0.0 -0.968 20.0 159.0-118.6 123.3 24.1 55.9 -21.0
8 8 L - 0 0 89 -2,-0.5 3,-0.1 3,-0.0 2,-0.1 -0.912 47.2 -90.2-134.6 162.8 24.2 52.7 -23.0
9 9 I - 0 0 116 -2,-0.3 4,-0.2 1,-0.2 2,-0.1 -0.439 66.6 -78.8 -68.3 147.9 22.3 51.4 -26.0
10 10 R S S+ 0 0 211 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.330 96.2 95.8 -53.3 118.0 19.2 49.5 -24.9
11 11 S S S- 0 0 59 2,-1.4 -1,-0.1 -2,-0.1 -3,-0.0 -0.733 90.9 -21.3-170.5-143.4 20.7 46.2 -23.9
12 12 S S S+ 0 0 61 -2,-0.2 2,-0.1 199,-0.1 -2,-0.1 0.953 124.0 61.6 -55.0 -52.1 21.9 44.5 -20.8
13 13 S S S- 0 0 18 -4,-0.2 -2,-1.4 198,-0.0 2,-0.3 -0.439 76.8-161.0 -75.3 152.3 22.3 47.7 -19.1
14 14 V - 0 0 69 -4,-0.1 2,-0.4 195,-0.1 -8,-0.1 -0.913 15.2-121.8-130.5 159.1 19.2 49.7 -18.6
15 15 F - 0 0 105 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.1 -0.834 25.7-169.9-103.2 138.2 18.6 53.4 -17.9
16 16 F - 0 0 87 -2,-0.4 5,-0.0 1,-0.2 7,-0.0 -0.825 11.0-150.4-121.0 163.8 16.7 54.4 -14.9
17 17 L S S+ 0 0 114 -2,-0.3 -1,-0.2 -16,-0.1 -15,-0.2 0.781 82.1 11.3 -97.1 -90.5 15.4 57.8 -14.0
18 18 L S S+ 0 0 119 -17,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.880 110.4 84.4 -60.6 -42.4 15.1 58.7 -10.3
19 19 S S S- 0 0 19 1,-0.1 -3,-0.1 123,-0.1 124,-0.1 -0.116 87.0-104.3 -67.0 163.1 16.9 55.7 -9.0
20 20 F - 0 0 143 1,-0.1 2,-1.8 -19,-0.1 -18,-0.1 -0.272 56.4 -74.0 -73.9 166.5 20.7 55.6 -8.7
21 21 V S S+ 0 0 69 -17,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.491 90.3 122.6 -69.8 92.5 22.6 53.7 -11.2
22 22 T - 0 0 43 -2,-1.8 2,-0.3 120,-0.2 120,-0.2 -0.974 34.6-177.7-146.2 157.7 21.8 50.3 -9.9
23 23 Y - 0 0 88 189,-0.3 2,-0.3 -2,-0.3 117,-0.1 -0.993 11.8-141.6-160.9 150.9 20.1 47.3 -11.5
24 24 T + 0 0 0 -2,-0.3 188,-0.5 189,-0.2 96,-0.3 -0.943 28.4 132.9-130.3 142.3 19.0 43.7 -10.8
25 25 Y - 0 0 1 -2,-0.3 114,-0.4 189,-0.3 115,-0.2 -0.901 42.7-122.2-160.3 178.1 18.8 40.2 -12.5
26 26 S + 0 0 0 -2,-0.2 188,-0.2 188,-0.2 36,-0.2 -0.429 55.0 130.1-133.1 66.8 19.6 36.5 -11.8
27 27 T S S+ 0 0 48 186,-0.9 35,-4.1 1,-0.2 2,-0.4 0.948 87.1 39.0 -71.4 -43.6 22.1 35.1 -14.2
28 28 S E S-A 61 0A 40 33,-0.2 187,-2.5 185,-0.2 2,-0.5 -0.813 76.7-165.7-105.1 137.8 23.8 33.9 -11.1
29 29 F E -Ab 60 215A 0 31,-2.7 31,-2.7 -2,-0.4 2,-0.5 -0.985 3.1-160.4-126.4 125.5 21.9 32.6 -8.2
30 30 E E -Ab 59 216A 57 185,-2.6 187,-3.4 -2,-0.5 2,-0.5 -0.907 2.3-165.0-111.4 125.5 23.6 32.2 -4.9
31 31 V E -Ab 58 217A 0 27,-3.5 27,-2.8 -2,-0.5 2,-0.4 -0.929 10.3-178.5-110.4 124.4 22.0 29.9 -2.3
32 32 Q E -Ab 57 218A 74 185,-2.7 187,-2.5 -2,-0.5 2,-0.8 -0.976 18.0-150.3-127.5 132.4 23.2 30.2 1.2
33 33 N E + b 0 219A 0 23,-2.3 22,-3.3 -2,-0.4 23,-0.3 -0.854 24.6 163.1-101.9 109.7 22.1 28.1 4.2
34 34 N + 0 0 81 185,-2.1 -1,-0.1 -2,-0.8 20,-0.1 0.137 38.6 120.2-109.9 22.1 22.4 30.1 7.4
35 35 a S S- 0 0 0 2,-0.2 20,-0.2 1,-0.1 4,-0.1 -0.523 73.2-124.0 -83.2 153.3 20.2 27.8 9.3
36 36 P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.612 95.9 56.9 -67.4 -15.3 21.5 26.0 12.3
37 37 Y S S- 0 0 93 16,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.749 98.4 -90.5-120.0 163.5 20.5 22.8 10.7
38 38 T - 0 0 31 -2,-0.3 2,-0.4 15,-0.1 38,-0.4 -0.452 39.0-163.7 -76.3 146.7 21.4 21.2 7.4
39 39 I E -E 52 0B 0 13,-2.9 13,-2.9 -2,-0.1 2,-1.0 -0.990 17.4-140.5-131.3 139.6 19.3 21.9 4.4
40 40 W E -EF 51 74B 19 34,-2.5 34,-0.7 -2,-0.4 11,-0.2 -0.821 26.0-151.0-100.7 100.6 19.1 20.1 1.1
41 41 A E -EF 50 73B 0 9,-1.7 9,-2.2 -2,-1.0 2,-0.3 -0.348 12.1-165.6 -69.9 147.0 18.7 22.8 -1.4
42 42 A E -EF 49 72B 0 30,-2.7 30,-2.0 7,-0.2 2,-0.3 -0.983 6.2-175.1-134.0 146.4 16.8 21.9 -4.6
43 43 S E > -EF 48 71B 1 5,-3.0 5,-2.3 -2,-0.3 28,-0.2 -0.976 12.7-133.8-147.6 134.9 16.6 23.7 -7.9
44 44 T E 5S+ F 0 70B 7 26,-2.2 26,-2.4 -2,-0.3 55,-0.1 -0.946 73.9 3.3-136.4 156.1 14.7 23.2 -11.1
45 45 P T 5S+ 0 0 91 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.988 135.3 22.9 -78.0 -9.3 14.8 23.2 -14.0
46 46 I T 5S+ 0 0 49 24,-0.1 2,-0.2 1,-0.1 24,-0.1 -0.895 109.9 37.8-117.8 146.8 18.5 23.7 -13.6
47 47 G T 5S- 0 0 40 -2,-0.4 2,-0.6 2,-0.1 -3,-0.2 -0.455 71.2-152.7 118.1 -55.9 20.8 23.0 -10.7
48 48 G E < -E 43 0B 4 -5,-2.3 -5,-3.0 -2,-0.2 2,-0.3 -0.782 45.0 -41.7 89.6-126.5 19.5 19.7 -9.2
49 49 G E +E 42 0B 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.981 47.8 179.3-145.1 158.6 20.1 19.2 -5.5
50 50 R E -E 41 0B 114 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.963 29.0-122.0-158.7 140.1 22.8 19.8 -3.0
51 51 R E -E 40 0B 117 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.692 29.0-164.2 -85.0 138.1 23.2 19.2 0.7
52 52 L E -E 39 0B 0 -13,-2.9 -13,-2.9 -2,-0.4 2,-0.1 -0.968 3.4-160.7-126.3 118.6 24.1 22.4 2.5
53 53 N > - 0 0 66 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.412 52.8 -59.9 -85.3 170.3 25.5 22.4 6.0
54 54 K T 3 S+ 0 0 123 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.259 127.1 11.5 -56.8 129.5 25.3 25.5 8.0
55 55 G T 3 S+ 0 0 47 -22,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.335 94.7 131.9 90.6 -6.4 27.2 28.3 6.3
56 56 Q < - 0 0 71 -3,-2.6 -23,-2.3 -23,-0.3 2,-0.3 -0.488 40.5-154.3 -83.1 152.9 27.6 26.5 3.0
57 57 T E -A 32 0A 52 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.921 8.3-162.9-125.6 150.1 26.8 28.2 -0.3
58 58 W E -A 31 0A 17 -27,-2.8 -27,-3.5 -2,-0.3 2,-0.5 -0.994 7.4-163.2-131.9 124.7 25.8 26.9 -3.6
59 59 V E +A 30 0A 90 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.934 11.0 179.1-113.7 130.1 26.1 29.0 -6.7
60 60 I E -A 29 0A 15 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.5 -0.934 23.6-128.4-129.0 150.5 24.2 28.1 -9.8
61 61 N E -A 28 0A 99 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.855 17.6-164.0-103.6 131.9 24.0 29.7 -13.2
62 62 A - 0 0 0 -35,-4.1 -36,-0.1 -2,-0.5 -2,-0.0 -0.963 17.4-134.0-116.5 122.3 20.6 30.4 -14.8
63 63 P > - 0 0 68 0, 0.0 3,-1.3 0, 0.0 50,-0.2 -0.151 28.6 -95.4 -72.0 168.0 20.5 31.2 -18.4
64 64 R T 3 S+ 0 0 46 1,-0.3 49,-0.2 48,-0.1 -38,-0.1 0.929 118.1 42.3 -50.7 -66.9 18.6 34.0 -20.0
65 65 G T 3 S+ 0 0 35 49,-0.1 -1,-0.3 47,-0.1 50,-0.2 0.427 77.5 137.6 -64.3 -10.2 15.4 32.2 -21.1
66 66 T < + 0 0 17 -3,-1.3 47,-3.2 46,-0.1 2,-0.3 -0.242 30.0 175.8 -48.5 122.9 15.0 30.2 -17.8
67 67 K + 0 0 96 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.864 51.8 20.2-128.8 158.8 11.3 30.2 -16.9
68 68 M S S+ 0 0 159 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.849 82.9 161.7 54.4 38.1 9.2 28.7 -14.2
69 69 A E - G 0 111B 0 42,-1.8 42,-1.5 -3,-0.2 2,-0.3 -0.583 16.7-173.7 -89.7 155.3 12.3 28.1 -12.1
70 70 R E -FG 44 110B 12 -26,-2.4 -26,-2.2 40,-0.2 2,-0.4 -0.997 14.4-165.5-150.8 143.9 12.2 27.4 -8.4
71 71 I E +FG 43 109B 0 38,-2.0 38,-1.9 -2,-0.3 2,-0.3 -0.983 22.9 153.7-128.4 139.4 14.6 27.0 -5.6
72 72 W E -F 42 0B 0 -30,-2.0 -30,-2.7 -2,-0.4 2,-0.3 -0.944 33.3-116.4-154.7 175.3 13.7 25.5 -2.2
73 73 G E -F 41 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.875 16.0-148.9-122.4 154.8 15.1 23.7 0.8
74 74 R E -F 40 0B 0 -34,-0.7 -34,-2.5 -2,-0.3 2,-0.3 -0.954 11.3-154.9-123.9 143.1 14.4 20.3 2.2
75 75 T E +K 89 0C 12 14,-0.6 13,-2.1 -2,-0.4 14,-1.2 -0.813 66.0 15.2-118.4 156.5 14.6 19.3 5.8
76 76 N E S+ 0 0C 115 -38,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.928 78.7 168.8 50.7 58.8 15.2 16.0 7.6
77 77 b E -K 87 0C 12 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.717 24.1-163.2-100.5 150.4 16.5 14.2 4.6
78 78 N E +K 86 0C 133 8,-2.6 8,-1.0 -2,-0.3 2,-0.4 -0.876 17.2 172.6-132.3 105.3 18.2 10.8 4.7
79 79 F E -K 85 0C 41 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.918 20.0-143.3-119.7 139.4 20.1 9.9 1.6
80 80 D - 0 0 86 4,-2.6 -2,-0.0 -2,-0.4 -1,-0.0 -0.249 47.4 -78.6 -84.8-177.3 22.4 7.0 1.0
81 81 G S S+ 0 0 89 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.833 121.8 59.1 -55.2 -35.9 25.6 7.0 -1.0
82 82 S S S- 0 0 90 1,-0.1 13,-0.0 2,-0.1 -3,-0.0 0.274 115.5 -89.0 -70.7-159.0 23.5 6.9 -4.0
83 83 G S S+ 0 0 34 -4,-0.1 13,-1.3 13,-0.1 -2,-0.1 0.601 91.6 112.2 -81.2 -20.2 21.0 9.6 -4.7
84 84 R B +L 95 0D 166 11,-0.2 -4,-2.6 -5,-0.1 2,-0.3 -0.175 31.9 88.5 -72.0 153.0 18.3 7.8 -2.8
85 85 G E -K 79 0C 23 9,-1.4 2,-0.3 -6,-0.3 -6,-0.2 -0.957 59.5 -96.2 157.9-166.1 16.5 8.6 0.4
86 86 S E -K 78 0C 78 -8,-1.0 -8,-2.6 -2,-0.3 2,-0.3 -0.963 22.5-144.8-141.4 160.0 13.5 10.6 1.7
87 87 b E -K 77 0C 16 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.920 17.9-133.6-128.3 152.4 12.9 14.0 3.1
88 88 Q E S+ 0 0C 90 -13,-2.1 2,-0.3 -12,-0.5 -12,-0.2 0.868 93.7 13.7 -68.5 -41.5 10.6 15.4 5.7
89 89 T E S+K 75 0C 3 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.992 125.8 15.9-139.5 147.3 9.6 18.3 3.6
90 90 G S S+ 0 0 1 13,-2.0 2,-0.2 -2,-0.3 14,-0.2 0.712 73.9 178.1 71.5 23.3 10.0 19.3 -0.1
91 91 D - 0 0 29 12,-0.3 12,-1.7 -4,-0.3 -1,-0.2 -0.424 19.8-157.6 -68.1 129.1 10.9 15.7 -1.1
92 92 c - 0 0 13 3,-0.4 8,-0.4 10,-0.3 7,-0.4 -0.042 70.0 -55.0 -88.5 15.3 11.4 15.5 -4.9
93 93 G S S- 0 0 65 1,-0.1 3,-0.1 5,-0.1 -8,-0.1 0.668 93.0 -67.3 113.9 16.1 10.8 11.8 -5.4
94 94 G S S+ 0 0 13 1,-0.3 -9,-1.4 -10,-0.1 2,-0.4 0.759 104.0 120.4 77.0 23.2 13.3 10.4 -2.9
95 95 V B -L 84 0D 38 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.931 62.2-141.2-125.6 147.8 16.2 11.6 -4.9
96 96 L S S+ 0 0 39 -13,-1.3 2,-1.0 -2,-0.4 -1,-0.1 0.903 96.5 53.2 -69.7 -43.7 19.0 14.0 -4.0
97 97 Q S S- 0 0 133 -48,-0.1 -1,-0.2 -49,-0.1 -48,-0.1 -0.792 90.1-142.6-102.0 101.7 19.2 15.7 -7.4
98 98 c + 0 0 6 -2,-1.0 -55,-0.2 -50,-0.3 -50,-0.2 -0.298 32.0 170.1 -70.8 128.4 15.6 16.8 -8.1
99 99 T S S+ 0 0 128 -7,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.615 74.0 35.9 -92.7 -35.9 14.2 16.7 -11.6
100 100 G S S- 0 0 29 -8,-0.4 2,-0.1 1,-0.1 -57,-0.1 -0.400 99.7 -67.7-111.0-170.5 10.7 17.5 -10.5
101 101 W - 0 0 143 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.427 49.5-109.7 -85.0 154.5 9.0 19.6 -7.9
102 102 G - 0 0 6 -2,-0.1 2,-0.4 -10,-0.1 -10,-0.3 -0.406 31.8-104.4 -81.5 158.1 9.1 19.0 -4.2
103 103 K - 0 0 144 -12,-1.7 -13,-2.0 -2,-0.1 -12,-0.3 -0.677 59.7 -76.9 -84.5 134.3 6.3 17.8 -2.1
104 104 S S S+ 0 0 24 -2,-0.4 25,-0.2 -14,-0.2 -13,-0.1 -0.238 100.0 68.7 -63.7 157.4 4.7 20.5 0.0
105 105 P S S+ 0 0 8 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.450 72.4 129.5 -81.6 147.2 5.2 22.1 2.4
106 106 N - 0 0 0 22,-1.0 2,-0.3 63,-0.1 22,-0.3 -0.867 55.0-125.7-166.9 121.2 8.1 24.0 1.1
107 107 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.3 -0.543 37.9-146.9 -74.4 133.0 8.9 27.7 0.9
108 108 L E - H 0 125B 1 17,-2.5 17,-2.3 21,-0.3 2,-0.5 -0.754 24.1-163.0-114.0 147.0 9.6 28.7 -2.7
109 109 A E -GH 71 124B 0 -38,-1.9 -38,-2.0 -2,-0.3 2,-0.4 -0.966 26.2-175.9-117.8 111.9 11.8 31.1 -4.5
110 110 E E +GH 70 123B 53 13,-2.5 13,-2.7 -2,-0.5 2,-0.3 -0.836 8.6 162.9-114.4 145.2 10.5 31.5 -8.0
111 111 Y E -GH 69 122B 7 -42,-1.5 -42,-1.8 -2,-0.4 2,-0.4 -0.992 20.3-162.0-153.3 156.4 11.9 33.5 -10.8
112 112 A E - H 0 121B 10 9,-3.1 9,-2.8 -2,-0.3 2,-1.1 -0.980 12.6-151.1-139.2 130.0 11.7 33.8 -14.5
113 113 L E - H 0 120B 0 -47,-3.2 7,-0.2 -2,-0.4 2,-0.1 -0.726 28.6-149.5-100.5 88.9 14.3 35.5 -16.6
114 114 N - 0 0 31 5,-1.3 4,-0.5 -2,-1.1 5,-0.2 -0.301 14.6-159.8 -70.5 134.1 12.1 36.7 -19.5
115 115 Q S S+ 0 0 106 -50,-0.2 -1,-0.1 3,-0.2 -50,-0.1 0.834 87.0 45.6 -72.7 -45.3 13.6 37.0 -22.9
116 116 F S S+ 0 0 189 1,-0.2 -1,-0.1 -51,-0.1 -2,-0.0 0.961 120.1 33.5 -72.3 -53.0 11.0 39.3 -24.4
117 117 S S S- 0 0 50 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.750 94.7-137.9 -75.6 -23.2 10.6 41.9 -21.7
118 118 N + 0 0 42 -4,-0.5 92,-1.9 1,-0.3 2,-0.3 0.849 63.8 124.1 65.1 32.7 14.2 41.6 -20.8
119 119 L E - I 0 209B 63 90,-0.2 -5,-1.3 -5,-0.2 2,-0.5 -0.851 62.3-126.1-120.9 156.8 13.0 41.8 -17.2
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