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 .
218 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11193.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 26.1 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 .
1 0.5 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 0.5 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 .
15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.1 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 .
2 0.9 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 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 3 1 2 3 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 .
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 A 0 0 1 0, 0.0 20,-0.7 0, 0.0 55,-0.4 0.000 360.0 360.0 360.0 42.1 25.6 14.5 21.9
2 2 R - 0 0 81 18,-0.2 2,-0.5 53,-0.2 20,-0.1 -0.749 360.0-108.9-177.3 163.2 26.1 11.1 23.4
3 3 A + 0 0 53 -2,-0.2 2,-0.3 54,-0.1 15,-0.2 -0.944 60.4 103.0-119.2 129.0 29.0 8.9 22.6
4 4 S - 0 0 42 -2,-0.5 2,-0.4 13,-0.1 56,-0.1 -0.948 46.1-133.7-178.8 166.9 28.7 5.7 20.6
5 5 V - 0 0 105 -2,-0.3 2,-0.6 54,-0.1 54,-0.1 -0.993 9.4-148.9-137.3 147.0 29.3 4.2 17.2
6 6 H + 0 0 112 -2,-0.4 2,-0.2 53,-0.1 53,-0.0 -0.530 43.1 168.2-106.8 63.8 27.2 2.1 14.9
7 7 L - 0 0 91 -2,-0.6 2,-0.6 1,-0.0 -2,-0.1 -0.519 28.0-156.1 -83.4 144.8 30.3 0.5 13.5
8 8 L + 0 0 156 -2,-0.2 2,-0.2 4,-0.0 4,-0.1 -0.951 41.5 122.7-118.7 109.0 30.0 -2.6 11.4
9 9 L S S- 0 0 129 -2,-0.6 3,-0.1 2,-0.1 0, 0.0 -0.532 75.9 -50.2-140.1-152.7 33.3 -4.5 11.5
10 10 L S S- 0 0 171 1,-0.2 2,-0.3 -2,-0.2 -2,-0.0 0.921 119.0 -2.8 -59.2 -46.6 34.8 -7.8 12.3
11 11 V - 0 0 112 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.969 64.8-133.9-147.3 159.7 33.0 -7.9 15.6
12 12 V - 0 0 119 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.0 -0.882 24.1-176.7-114.2 148.6 30.8 -5.8 17.8
13 13 V - 0 0 129 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.890 25.9-113.6-138.2 168.0 31.3 -5.2 21.5
14 14 L - 0 0 164 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.761 36.6-165.7-102.1 152.2 29.6 -3.4 24.3
15 15 A - 0 0 86 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.778 25.2 -76.8-136.0 175.2 31.3 -0.4 25.9
16 16 A - 0 0 93 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.265 57.4 -92.8 -70.3 157.6 31.2 1.9 28.9
17 17 A - 0 0 86 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.411 39.1-114.7 -75.1 149.0 28.6 4.6 29.2
18 18 A - 0 0 33 -15,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.512 13.8-130.0 -81.3 151.1 29.3 8.1 28.0
19 19 D - 0 0 165 1,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.981 65.6 -84.7 -63.9 -53.7 29.5 10.9 30.4
20 20 A - 0 0 74 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.766 45.2-179.0 159.3 158.4 27.1 13.0 28.3
21 21 V - 0 0 32 -20,-0.7 2,-0.3 -2,-0.2 190,-0.1 -0.877 26.3-174.5-161.6 174.7 26.8 15.3 25.3
22 22 T - 0 0 25 -2,-0.3 190,-2.2 187,-0.2 2,-0.4 -0.996 34.9-126.5-173.0 169.1 23.7 16.9 24.0
23 23 F E -aB 212 54A 8 31,-2.5 31,-2.7 -2,-0.3 2,-0.5 -0.997 28.5-165.1-125.7 122.0 21.3 18.9 21.8
24 24 T E -aB 213 53A 28 188,-2.2 190,-2.9 -2,-0.4 2,-0.5 -0.933 1.7-161.4-114.1 133.7 19.3 21.6 23.6
25 25 I E -aB 214 52A 6 27,-3.4 27,-2.1 -2,-0.5 2,-0.4 -0.945 10.5-174.0-116.0 126.8 16.3 23.1 21.8
26 26 V E -aB 215 51A 24 188,-3.1 190,-2.8 -2,-0.5 2,-0.8 -0.966 18.2-147.1-128.3 137.7 15.0 26.4 23.1
27 27 N E +a 216 0A 0 23,-2.4 190,-0.1 -2,-0.4 188,-0.1 -0.875 24.9 163.3-104.2 103.2 11.9 28.4 22.1
28 28 K + 0 0 109 188,-2.1 189,-0.2 -2,-0.8 -1,-0.2 0.651 44.8 109.6 -83.7 -23.6 12.5 32.1 22.3
29 29 a S S- 0 0 3 187,-0.3 4,-0.1 1,-0.1 187,-0.1 -0.117 73.8-130.9 -57.5 150.9 9.4 32.9 20.2
30 30 G S S+ 0 0 69 2,-0.1 2,-0.2 17,-0.1 -1,-0.1 0.860 92.9 69.0 -66.8 -37.9 6.4 34.5 21.8
31 31 Y S S- 0 0 110 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.496 99.5 -96.6 -85.1 151.3 4.3 31.9 20.1
32 32 T - 0 0 37 -2,-0.2 2,-0.4 15,-0.1 38,-0.4 -0.407 36.8-165.9 -69.0 141.8 4.4 28.2 21.0
33 33 V B -E 46 0B 0 13,-2.4 13,-2.6 -4,-0.1 36,-0.2 -0.992 14.1-144.6-127.6 135.7 6.6 26.0 18.9
34 34 W E -F 68 0C 33 34,-2.7 34,-1.1 -2,-0.4 11,-0.3 -0.888 24.8-144.4-100.8 105.1 6.3 22.3 19.0
35 35 P E -F 67 0C 0 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.336 16.6-169.2 -70.2 152.3 9.8 21.0 18.6
36 36 A E -FG 66 43C 0 30,-2.6 30,-2.4 7,-0.2 2,-0.3 -0.983 3.9-175.8-138.9 146.6 10.5 17.9 16.7
37 37 A E > -FG 65 42C 4 5,-2.1 5,-0.8 -2,-0.3 28,-0.2 -0.982 17.1-135.6-143.0 153.4 13.7 15.9 16.4
38 38 L E 5S+F 64 0C 25 26,-2.3 26,-3.2 1,-0.3 2,-0.4 -0.911 102.9 60.1-139.9 121.6 15.0 12.8 14.5
39 39 P T 5S- 0 0 45 0, 0.0 -1,-0.3 0, 0.0 55,-0.1 0.422 124.9-120.2 -51.0 128.5 16.7 10.7 16.0
40 40 S T 5 + 0 0 30 -2,-0.4 53,-0.1 1,-0.2 -3,-0.1 0.798 48.3 176.8 -40.4 -70.3 13.4 11.4 17.1
41 41 G T 5 - 0 0 31 51,-0.1 2,-0.5 -5,-0.1 -1,-0.2 0.018 57.8-119.9 83.3 -41.1 13.9 12.4 20.5
42 42 D E < -G 37 0C 39 -5,-0.8 -5,-2.1 51,-0.5 2,-0.3 -0.893 36.8 -77.0 106.3-123.3 10.2 12.7 19.7
43 43 G E -G 36 0C 9 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.954 38.6-166.4-165.7 158.0 8.7 16.1 20.0
44 44 N - 0 0 75 -9,-1.7 2,-0.3 -2,-0.3 8,-0.0 -0.988 28.6-109.8-154.2 146.4 7.6 18.4 22.7
45 45 Q - 0 0 76 -2,-0.3 2,-0.5 -11,-0.3 -11,-0.2 -0.623 33.3-164.8 -75.7 132.4 5.5 21.5 23.1
46 46 L B -E 33 0B 3 -13,-2.6 -13,-2.4 -2,-0.3 6,-0.1 -0.942 3.9-159.9-125.2 113.7 7.6 24.4 24.0
47 47 D > - 0 0 56 -2,-0.5 3,-1.3 -15,-0.2 -20,-0.3 -0.285 51.3 -76.0 -76.3 172.5 6.0 27.6 25.2
48 48 P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.562 131.4 36.6 -53.8 -23.5 8.1 30.8 25.0
49 49 G T 3 S+ 0 0 67 -19,-0.1 -21,-0.1 2,-0.0 -19,-0.0 0.704 95.2 113.7 -91.3 -25.7 10.4 30.1 27.8
50 50 Q < - 0 0 76 -3,-1.3 -23,-2.4 -24,-0.1 2,-0.3 -0.022 39.8-173.1 -68.5 152.1 10.8 26.4 27.4
51 51 S E -B 26 0A 82 -25,-0.2 2,-0.4 164,-0.0 -25,-0.2 -0.911 8.3-158.6-134.4 158.8 13.7 24.2 26.5
52 52 W E -B 25 0A 42 -27,-2.1 -27,-3.4 -2,-0.3 2,-0.5 -0.990 7.5-162.8-141.3 128.5 14.1 20.5 25.7
53 53 A E +B 24 0A 64 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.963 11.8 176.1-121.5 131.1 17.4 18.7 26.0
54 54 V E -B 23 0A 30 -31,-2.7 -31,-2.5 -2,-0.5 2,-0.6 -0.881 28.0-129.3-129.4 158.6 18.1 15.4 24.3
55 55 Y - 0 0 166 -2,-0.3 -53,-0.2 -33,-0.2 -33,-0.1 -0.936 23.4-161.4-110.3 116.4 21.1 13.1 24.0
56 56 V - 0 0 4 -2,-0.6 3,-0.1 -55,-0.4 4,-0.1 -0.830 24.1-113.1-100.3 134.0 21.7 12.0 20.4
57 57 P > - 0 0 40 0, 0.0 3,-1.1 0, 0.0 51,-0.2 -0.301 34.4-104.0 -63.8 145.7 23.9 9.0 19.9
58 58 A T 3 S+ 0 0 20 1,-0.2 3,-0.1 -53,-0.1 -55,-0.1 -0.389 104.9 34.2 -71.2 149.3 27.2 9.5 18.2
59 59 G T 3 S+ 0 0 13 1,-0.3 -1,-0.2 -54,-0.1 2,-0.1 0.477 82.5 154.0 88.5 4.1 27.5 8.4 14.6
60 60 T < - 0 0 13 -3,-1.1 48,-3.0 -56,-0.1 2,-0.3 -0.393 21.7-170.8 -72.5 139.4 23.9 9.5 14.0
61 61 K + 0 0 156 46,-0.2 46,-0.2 1,-0.2 3,-0.1 -0.880 62.1 33.6-125.5 159.2 23.1 10.5 10.4
62 62 G S S+ 0 0 65 -2,-0.3 -1,-0.2 1,-0.2 45,-0.2 0.782 79.6 169.5 71.7 24.8 20.1 12.1 8.9
63 63 A E + H 0 106C 2 43,-1.9 43,-1.8 -3,-0.2 2,-0.3 -0.472 6.2 173.7 -74.2 141.3 19.6 14.0 12.1
64 64 R E -FH 38 105C 43 -26,-3.2 -26,-2.3 41,-0.2 2,-0.4 -0.984 17.1-175.8-150.6 138.8 17.1 16.8 12.0
65 65 V E +FH 37 104C 9 39,-2.3 39,-2.5 -2,-0.3 2,-0.3 -0.990 20.6 153.9-128.0 139.1 15.5 19.2 14.4
66 66 W E -F 36 0C 1 -30,-2.4 -30,-2.6 -2,-0.4 2,-0.3 -0.954 35.9-112.6-155.1 173.5 12.8 21.6 13.6
67 67 G E -F 35 0C 0 35,-0.5 2,-0.4 -2,-0.3 35,-0.2 -0.866 19.4-153.4-114.6 149.9 9.9 23.6 15.0
68 68 R E -F 34 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.955 12.5-164.9-122.3 139.1 6.2 23.1 14.2
69 69 T E +L 84 0D 11 15,-0.7 15,-1.8 -2,-0.4 14,-1.1 -0.863 61.6 29.8-125.7 158.5 3.7 25.9 14.5
70 70 G E S+ 0 0D 45 -38,-0.4 13,-0.9 -2,-0.3 2,-0.2 0.932 81.9 163.6 66.3 47.0 -0.1 26.1 14.6
71 71 b E -L 82 0D 21 11,-0.2 2,-0.3 -3,-0.2 11,-0.2 -0.611 25.3-178.7-101.3 159.1 -0.5 22.7 16.2
72 72 G E +L 81 0D 45 9,-1.5 9,-1.9 -2,-0.2 2,-0.3 -0.918 9.8 177.9-151.6 125.6 -3.3 21.1 18.1
73 73 F E -L 80 0D 47 -2,-0.3 2,-0.5 7,-0.2 7,-0.3 -0.951 35.0-112.8-131.9 152.4 -3.1 17.7 19.6
74 74 I E >> -L 79 0D 93 5,-3.4 4,-1.0 -2,-0.3 5,-0.5 -0.714 42.0-116.0 -81.9 126.0 -5.5 15.6 21.6
75 75 S T 45S+ 0 0 112 -2,-0.5 -1,-0.1 2,-0.1 0, 0.0 -0.487 93.6 24.5 -65.7 122.2 -4.0 15.4 25.0
76 76 G T 45S+ 0 0 60 -2,-0.4 3,-0.4 3,-0.0 -2,-0.0 0.499 116.8 44.3 91.7 121.1 -3.3 11.8 25.4
77 77 G T 45S- 0 0 53 1,-0.2 -2,-0.1 -4,-0.0 14,-0.1 -0.103 98.7-127.6 100.7 -31.6 -2.8 9.7 22.3
78 78 S T <5 + 0 0 39 -4,-1.0 13,-2.1 1,-0.2 14,-0.3 0.850 59.7 141.9 54.9 43.3 -0.6 12.5 21.1
79 79 L E < +LM 74 90D 94 -5,-0.5 -5,-3.4 -3,-0.4 2,-0.3 -0.806 15.1 98.1-110.6 155.1 -2.4 12.8 17.8
80 80 G E -L 73 0D 30 9,-1.8 2,-0.3 -2,-0.3 -7,-0.2 -0.975 58.3 -91.6 165.6-156.0 -3.3 16.0 16.0
81 81 Q E -L 72 0D 145 -9,-1.9 -9,-1.5 -2,-0.3 2,-0.4 -0.991 19.4-149.1-153.3 151.7 -2.0 18.2 13.2
82 82 b E -L 71 0D 8 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.2 -0.940 19.6-134.8-124.4 146.5 0.3 21.2 12.8
83 83 Q E S+ 0 0D 100 -14,-1.1 2,-0.4 -13,-0.9 -13,-0.2 0.877 95.1 23.6 -66.8 -36.9 0.1 24.0 10.2
84 84 T E S+L 69 0D 1 -15,-1.8 -15,-0.7 1,-0.1 -1,-0.2 -0.984 126.9 8.7-131.9 144.4 3.8 23.6 9.6
85 85 G S S+ 0 0 1 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.612 74.7 176.1 74.4 16.4 6.3 20.8 10.0
86 86 D - 0 0 27 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.260 19.3-153.4 -61.5 136.5 3.7 18.2 10.8
87 87 c > - 0 0 4 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.739 66.6 -51.4-114.4 81.4 5.2 14.8 11.2
88 88 G T 3 S- 0 0 83 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.718 98.9 -68.7 68.0 17.9 2.5 12.2 10.4
89 89 G T 3 S+ 0 0 14 1,-0.3 -9,-1.8 -10,-0.1 2,-0.3 0.769 104.3 119.4 76.2 23.2 -0.0 13.8 12.8
90 90 T B < -M 79 0D 30 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.913 62.0-143.1-126.7 151.9 1.8 12.9 15.9
91 91 L S S+ 0 0 47 -13,-2.1 2,-1.1 -2,-0.3 -1,-0.1 0.922 98.0 57.7 -70.0 -46.8 3.3 14.9 18.8
92 92 R S S- 0 0 146 -14,-0.3 -1,-0.2 -50,-0.1 -49,-0.1 -0.739 96.5-133.8 -90.1 98.2 6.3 12.5 19.2
93 93 c + 0 0 0 -2,-1.1 -51,-0.5 -51,-0.3 -56,-0.1 -0.301 32.1 175.6 -69.9 124.1 7.8 12.6 15.7
94 94 A S S+ 0 0 82 -7,-0.3 2,-0.2 2,-0.1 -54,-0.2 0.576 72.3 11.1 -81.5 -30.9 8.7 9.3 14.2
95 95 A S S- 0 0 51 -8,-0.2 -58,-0.1 1,-0.1 -1,-0.0 -0.817 95.8 -57.6-145.7-177.8 9.7 10.9 10.9
96 96 V - 0 0 63 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.268 56.3-116.9 -69.4 154.3 10.5 14.1 9.0
97 97 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.343 24.5 -93.9 -94.2 171.5 7.9 16.8 8.8
98 98 A - 0 0 50 -12,-1.9 -13,-1.6 2,-0.1 -12,-0.2 -0.598 61.3 -73.6 -82.8 143.1 5.9 18.5 6.1
99 99 P S S+ 0 0 70 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.354 99.4 65.0 -72.3 161.2 7.2 21.6 4.6
100 100 P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.433 73.3 132.0 -82.4 143.7 7.6 24.4 5.1
101 101 V - 0 0 4 22,-1.4 22,-0.3 65,-0.1 2,-0.3 -0.924 52.8-128.8-155.6 130.7 10.0 23.9 8.0
102 102 T - 0 0 0 -2,-0.3 -35,-0.5 -35,-0.2 2,-0.4 -0.576 39.1-149.3 -73.8 135.4 13.3 25.5 8.8
103 103 V E - I 0 120C 2 17,-2.0 17,-2.4 -2,-0.3 2,-0.6 -0.896 26.1-160.4-124.3 140.7 15.7 22.6 9.5
104 104 A E -HI 65 119C 1 -39,-2.5 -39,-2.3 -2,-0.4 2,-0.4 -0.962 29.7-175.5-102.9 119.1 18.7 22.0 11.6
105 105 E E +HI 64 118C 48 13,-3.1 13,-2.1 -2,-0.6 2,-0.3 -0.911 7.2 167.0-122.2 144.4 20.4 19.0 10.1
106 106 F E -HI 63 117C 15 -43,-1.8 -43,-1.9 -2,-0.4 2,-0.4 -0.999 26.3-161.5-156.4 154.5 23.4 17.1 11.2
107 107 S E - I 0 116C 23 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.996 29.1-144.9-130.7 129.2 25.5 14.0 10.8
108 108 L E + 0 0C 3 -48,-3.0 7,-0.2 -2,-0.4 100,-0.1 -0.697 64.7 1.8-107.2 148.3 27.8 13.2 13.7
109 109 G E S+ 0 0C 30 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.850 82.6 159.8 58.1 40.9 31.3 11.6 13.9
110 110 Q E > - I 0 114C 62 4,-2.6 4,-3.0 -3,-0.4 -1,-0.2 -0.544 52.4 -3.4 -91.6 159.1 31.6 11.3 10.2
111 111 A T 4 S- 0 0 82 1,-0.2 2,-1.8 2,-0.2 4,-0.0 -0.303 140.7 -6.6 63.5-146.4 34.9 10.9 8.4
112 112 S T 4 S- 0 0 91 1,-0.2 -1,-0.2 96,-0.0 96,-0.2 -0.638 129.6 -58.0 -86.1 86.9 37.7 11.1 10.9
113 113 K T 4 S+ 0 0 159 -2,-1.8 95,-2.0 -4,-0.4 2,-0.4 0.897 94.8 145.9 46.2 59.3 35.5 12.1 13.8
114 114 D E < -IJ 110 207C 19 -4,-3.0 -4,-2.6 93,-0.2 2,-0.3 -0.989 41.5-142.2-128.9 129.9 34.0 15.2 12.3
115 115 D E - J 0 206C 0 91,-2.9 91,-1.5 -2,-0.4 2,-0.4 -0.668 15.3-162.7 -82.9 144.0 30.5 16.5 12.8
116 116 Y E +IJ 107 205C 92 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.995 19.2 158.9-125.5 131.4 28.8 18.1 9.8
117 117 F E +IJ 106 204C 1 87,-2.3 87,-2.5 -2,-0.4 2,-0.3 -0.943 9.9 166.3-148.7 169.9 25.8 20.3 10.2
118 118 D E -I 105 0C 24 -13,-2.1 -13,-3.1 -2,-0.3 2,-0.4 -0.982 36.4-111.0-170.5 163.9 23.8 23.0 8.5
119 119 I E -I 104 0C 0 72,-0.5 74,-2.4 -2,-0.3 2,-0.4 -0.931 39.2-156.6-105.4 135.0 20.6 24.9 8.5
120 120 S E +Ik 103 193C 3 -17,-2.4 -17,-2.0 -2,-0.4 3,-0.1 -0.977 30.0 177.7-128.3 128.8 18.5 24.0 5.4
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