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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.6 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 .
0 0.0 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 .
2 0.8 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 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 .
2 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 0 0 PARALLEL BRIDGES PER LADDER .
5 0 2 1 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 0 1 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 0 239 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.9 37.0 7.8 15.0
2 2 E - 0 0 186 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.950 360.0-170.3-117.7 137.3 34.5 9.8 12.9
3 3 I - 0 0 152 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.970 22.0-123.9-127.3 143.8 31.0 8.7 12.3
4 4 T - 0 0 112 -2,-0.4 2,-1.1 1,-0.1 -2,-0.0 -0.576 25.6-123.6 -81.0 148.1 28.5 10.1 10.0
5 5 M + 0 0 173 -2,-0.2 2,-0.4 72,-0.1 -1,-0.1 -0.799 46.7 156.5 -95.6 102.8 25.2 11.1 11.5
6 6 I + 0 0 72 -2,-1.1 2,-0.3 72,-0.1 72,-0.3 -0.989 10.2 152.6-124.5 131.3 22.6 9.2 9.7
7 7 F - 0 0 120 -2,-0.4 2,-0.4 70,-0.2 68,-0.1 -0.995 36.6-145.0-154.1 158.7 19.3 8.5 11.3
8 8 S E -A 76 0A 12 68,-2.2 68,-2.4 -2,-0.3 2,-0.5 -0.978 31.1-128.7-118.4 137.3 15.7 7.9 10.6
9 9 R E -A 75 0A 101 -2,-0.4 241,-2.6 66,-0.2 2,-0.6 -0.763 19.6-163.8 -91.2 130.6 13.3 9.3 13.1
10 10 I E -Ab 74 250A 3 64,-3.2 64,-2.2 -2,-0.5 2,-0.5 -0.943 7.3-168.1-113.9 117.1 10.9 6.9 14.5
11 11 S E -Ab 73 251A 13 239,-3.2 241,-2.9 -2,-0.6 2,-2.2 -0.857 35.4-126.1-104.6 136.6 8.0 8.5 16.2
12 12 F E S+A 72 0A 0 60,-3.7 27,-2.9 -2,-0.5 60,-1.2 -0.812 73.0 157.5 -76.0 93.3 5.6 6.5 18.3
13 13 A - 0 0 0 -2,-2.2 25,-0.3 25,-0.5 26,-0.2 -0.870 41.7-171.5-133.9 149.3 3.5 8.4 15.8
14 14 L - 0 0 40 -2,-0.3 2,-0.3 239,-0.1 25,-0.2 0.131 33.8-101.0-115.9-135.5 0.0 8.2 14.2
15 15 Q - 0 0 103 23,-0.3 2,-0.4 22,-0.1 22,-0.1 -0.969 15.9-128.4-157.4 152.1 -1.3 10.4 11.4
16 16 L - 0 0 68 -2,-0.3 4,-0.1 1,-0.2 0, 0.0 -0.869 14.1-142.1-106.4 139.4 -3.5 13.4 11.0
17 17 F S S+ 0 0 199 -2,-0.4 -1,-0.2 1,-0.1 3,-0.0 0.961 97.7 38.1 -64.1 -53.4 -6.4 13.3 8.5
18 18 F S S- 0 0 195 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.984 115.8-106.4 -63.6 -57.3 -6.2 16.8 7.2
19 19 I - 0 0 100 2,-0.0 2,-1.0 -4,-0.0 -2,-0.1 -0.105 14.8-124.8 132.0 126.5 -2.4 17.1 7.1
20 20 C + 0 0 46 16,-0.2 2,-0.5 -4,-0.1 16,-0.3 -0.838 43.2 162.3 -98.7 103.0 -0.3 19.1 9.4
21 21 H + 0 0 171 -2,-1.0 2,-0.3 14,-0.1 14,-0.0 -0.981 6.3 153.1-122.4 122.9 1.7 21.3 7.1
22 22 F - 0 0 123 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.998 26.7-162.1-151.4 149.3 3.4 24.3 8.5
23 23 I - 0 0 116 -2,-0.3 2,-0.1 9,-0.0 5,-0.0 -0.991 28.9-120.9-127.4 137.5 6.4 26.5 7.8
24 24 T - 0 0 106 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.420 32.2-110.2 -75.6 156.6 7.8 28.8 10.4
25 25 S S S+ 0 0 108 -2,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.144 80.7 56.7 -74.8 178.3 7.9 32.5 9.6
26 26 G S S- 0 0 64 2,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.458 106.6 -16.7 91.3-170.6 11.2 34.2 9.0
27 27 K S S- 0 0 199 -2,-0.1 2,-0.3 1,-0.1 -3,-0.1 -0.422 73.3-114.6 -72.2 144.7 13.6 33.1 6.3
28 28 L - 0 0 128 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.613 29.8-129.7 -77.7 135.7 13.2 29.7 4.9
29 29 R - 0 0 187 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 -0.560 11.4-126.0 -85.8 154.8 16.0 27.4 5.7
30 30 E S S+ 0 0 176 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.927 100.8 59.8 -64.6 -42.2 17.7 25.5 3.0
31 31 V S S- 0 0 85 -3,-0.0 -2,-0.2 1,-0.0 2,-0.2 -0.720 85.8-141.9 -89.0 131.6 17.1 22.3 4.9
32 32 E - 0 0 154 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.503 13.8-121.0 -87.6 161.4 13.5 21.6 5.6
33 33 G - 0 0 58 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.286 33.8 -99.7 -86.4-176.1 12.4 20.2 8.9
34 34 C - 0 0 56 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.759 29.5-116.5-107.0 154.8 10.5 16.9 9.0
35 35 S - 0 0 37 -2,-0.3 2,-0.4 -14,-0.0 -14,-0.1 -0.418 31.3-138.9 -80.1 163.7 6.8 16.5 9.4
36 36 I + 0 0 93 -16,-0.3 2,-0.3 -2,-0.1 -16,-0.2 -0.983 24.7 173.5-133.3 143.7 5.5 14.9 12.5
37 37 Y - 0 0 17 -2,-0.4 2,-0.4 213,-0.1 -22,-0.1 -0.853 28.8-153.4-131.7 160.8 2.7 12.4 13.2
38 38 I - 0 0 45 -25,-0.3 -25,-0.5 -2,-0.3 -23,-0.3 -0.978 5.9 -54.8-156.4 138.9 2.4 10.9 16.6
39 39 S - 0 0 4 -27,-2.9 215,-1.5 -2,-0.4 2,-0.7 0.026 62.9 -2.1 112.2-176.9 1.4 8.5 19.3
40 40 N B -c 254 0A 0 30,-1.5 29,-2.9 27,-0.4 30,-0.2 -0.940 41.2-174.5 -98.9 101.9 -0.5 6.2 21.4
41 41 K + 0 0 91 213,-2.7 214,-0.2 -2,-0.7 -1,-0.1 0.695 51.1 106.8 -73.8 -25.7 -4.0 6.4 20.0
42 42 a S S- 0 0 13 212,-0.4 27,-0.3 1,-0.1 -2,-0.1 -0.135 78.4-125.5 -63.2 154.3 -5.3 4.2 22.8
43 43 P S S+ 0 0 118 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 0.598 93.1 57.3 -69.8 -15.5 -7.4 5.6 25.6
44 44 F S S- 0 0 80 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.736 97.4 -85.8-118.8 165.3 -4.9 4.0 28.0
45 45 P - 0 0 43 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.404 39.3-166.3 -70.0 146.6 -1.3 4.4 28.6
46 46 I B -F 66 0B 0 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.969 12.8-149.7-131.8 145.4 1.2 2.3 26.7
47 47 W E -G 87 0C 40 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.881 21.2-153.3-117.5 102.0 4.8 1.7 27.4
48 48 P E -G 86 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.273 6.8-159.8 -73.8 157.8 6.7 1.1 24.2
49 49 A E -GH 85 63C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.921 1.4-159.3-131.8 157.8 9.9 -0.9 23.9
50 50 T E -G 84 0C 0 12,-2.4 65,-0.4 -2,-0.3 34,-0.2 -0.993 6.0-173.5-135.9 144.1 12.5 -1.0 21.2
51 51 A E -G 83 0C 6 32,-2.2 32,-2.0 -2,-0.3 2,-0.3 -0.966 15.4-143.7-143.1 127.0 15.1 -3.7 20.4
52 52 P E -G 82 0C 18 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.679 22.2-156.9 -82.4 144.3 17.9 -3.6 18.0
53 53 N > + 0 0 55 28,-3.7 3,-1.8 -2,-0.3 28,-0.3 -0.400 62.8 52.5-111.5-176.1 18.7 -6.9 16.2
54 54 T T 3 S- 0 0 112 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.725 122.3 -73.5 59.0 26.9 21.7 -8.4 14.5
55 55 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.628 95.0 140.7 72.3 11.9 23.8 -7.7 17.6
56 56 H < - 0 0 44 -3,-1.8 -1,-0.2 25,-0.2 24,-0.0 -0.419 60.4 -76.9 -87.0 168.0 24.0 -4.0 16.9
57 57 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.274 49.4-105.6 -66.0 148.7 23.8 -1.5 19.6
58 58 V - 0 0 65 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.272 37.5-103.1 -71.5 154.1 20.5 -0.5 21.2
59 59 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.212 39.0 -98.3 -70.5 168.3 18.8 2.7 20.4
60 60 A S S+ 0 0 97 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.902 115.1 46.3 -59.4 -42.3 18.9 5.6 22.9
61 61 D + 0 0 52 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.922 56.8 172.3-112.2 115.2 15.5 4.7 24.3
62 62 G S S- 0 0 6 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.683 74.9 -5.7 -79.5 -33.9 14.9 1.0 25.0
63 63 G B +H 49 0C 11 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.959 66.9 166.1-163.6 150.8 11.5 1.7 26.7
64 64 F - 0 0 4 -16,-1.8 2,-0.4 -2,-0.3 8,-0.0 -0.958 36.3 -95.8-160.6 174.5 9.4 4.6 27.8
65 65 Y - 0 0 89 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.845 28.5-168.5-105.7 131.9 6.0 5.7 28.9
66 66 L B -F 46 0B 0 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.932 13.6-145.6-126.0 111.5 3.5 7.0 26.4
67 67 P > - 0 0 55 0, 0.0 3,-2.8 0, 0.0 -27,-0.4 -0.166 44.0 -75.3 -66.6 161.3 0.5 8.7 27.8
68 68 S T 3 S+ 0 0 50 1,-0.3 -27,-0.2 -25,-0.2 3,-0.1 -0.466 126.0 8.4 -62.3 127.1 -2.8 8.3 26.0
69 69 G T 3 S+ 0 0 43 -29,-2.9 -1,-0.3 -27,-0.3 2,-0.2 0.465 104.7 132.1 83.9 1.3 -2.5 10.6 23.1
70 70 G < - 0 0 16 -3,-2.8 -30,-1.5 -30,-0.2 2,-0.3 -0.504 41.8-152.5 -88.8 163.0 1.2 11.2 23.9
71 71 V + 0 0 58 -32,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.917 14.5 174.5-134.1 150.0 4.0 11.1 21.4
72 72 R E -A 12 0A 91 -60,-1.2 -60,-3.7 -2,-0.3 2,-0.3 -0.982 11.9-153.5-154.8 151.9 7.7 10.3 21.6
73 73 R E -A 11 0A 117 -2,-0.3 2,-0.3 -62,-0.3 -62,-0.2 -0.925 9.0-177.8-131.2 152.6 10.5 9.9 19.1
74 74 I E -A 10 0A 9 -64,-2.2 -64,-3.2 -2,-0.3 2,-0.3 -0.966 24.9-123.1-140.6 153.6 13.7 8.0 18.9
75 75 G E -A 9 0A 30 -2,-0.3 -15,-0.4 -66,-0.2 -66,-0.2 -0.753 19.1-159.8-104.8 149.7 16.4 8.0 16.2
76 76 A E -A 8 0A 1 -68,-2.4 -68,-2.2 -2,-0.3 4,-0.1 -0.950 11.1-135.0-127.5 145.0 17.7 5.0 14.4
77 77 P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -70,-0.2 -0.243 35.2 -82.9 -84.4 177.5 20.9 4.5 12.5
78 78 G S S+ 0 0 28 -72,-0.3 2,-0.2 1,-0.1 53,-0.1 -0.999 108.9 31.5-133.8 135.9 21.3 2.9 9.1
79 79 D S S+ 0 0 68 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.649 88.5 150.3 -75.2 158.5 21.5 0.0 8.5
80 80 W E - I 0 129C 2 49,-1.7 49,-3.8 -2,-0.2 2,-0.4 -0.966 23.9-174.6-155.3 140.2 19.4 -1.1 11.4
81 81 S E + I 0 128C 24 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.993 31.1 109.1-138.4 135.2 17.1 -4.0 12.0
82 82 G E -GI 52 127C 0 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.960 48.9 -99.3-177.3-170.0 14.9 -4.5 15.0
83 83 R E -GI 51 126C 54 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.926 15.7-156.1-138.1 158.9 11.4 -4.5 16.5
84 84 I E +GI 50 125C 3 41,-2.5 41,-2.5 -2,-0.3 2,-0.3 -0.966 17.8 163.1-133.7 148.8 9.1 -2.3 18.4
85 85 W E -G 49 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.916 30.1-119.1-152.8 175.6 6.1 -3.2 20.7
86 86 A E -G 48 0C 4 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.991 17.8-148.6-127.3 137.1 3.9 -1.7 23.3
87 87 R E -G 47 0C 2 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.765 16.3-162.0-100.7 148.9 3.5 -3.0 26.9
88 88 T E +M 104 0D 11 16,-0.8 16,-1.7 -2,-0.3 15,-1.0 -0.896 60.9 26.0-130.1 159.3 0.3 -2.6 28.7
89 89 G E S+ 0 0D 24 -44,-0.4 14,-1.0 -2,-0.3 2,-0.2 0.914 77.5 170.5 61.7 44.0 -0.9 -2.7 32.3
90 90 b E +M 102 0D 12 12,-0.2 2,-0.3 -3,-0.2 12,-0.3 -0.611 7.2 176.7 -88.3 149.5 2.5 -1.7 33.6
91 91 N E -M 101 0D 108 10,-2.7 10,-2.4 -2,-0.2 2,-0.4 -0.994 38.0-110.1-152.4 147.1 3.0 -0.8 37.2
92 92 F E -M 100 0D 117 -2,-0.3 2,-0.2 8,-0.2 6,-0.0 -0.646 48.7-119.0 -70.6 126.3 5.7 0.1 39.5
93 93 D - 0 0 70 6,-1.0 2,-1.1 -2,-0.4 5,-0.1 -0.487 15.0-140.3 -72.6 140.6 6.0 -2.9 41.7
94 94 V + 0 0 124 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.785 64.7 91.0-101.1 92.4 5.3 -2.1 45.3
95 95 S S > S- 0 0 66 -2,-1.1 3,-1.0 0, 0.0 2,-0.1 -0.968 88.0 -74.2-167.1 166.0 7.9 -4.3 46.9
96 96 T T 3 S+ 0 0 121 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.489 128.4 22.5 -67.1 146.6 11.4 -4.1 48.1
97 97 N T 3 S- 0 0 130 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.1 0.932 100.8-163.2 57.7 41.2 13.6 -4.2 45.1
98 98 H < - 0 0 97 -3,-1.0 -1,-0.2 -5,-0.1 -4,-0.1 -0.276 10.0-172.9 -59.1 139.9 10.5 -2.9 43.4
99 99 K - 0 0 128 -3,-0.1 -6,-1.0 -8,-0.1 11,-0.2 -0.984 29.5-103.2-138.2 149.4 10.7 -3.3 39.7
100 100 P E +M 92 0D 16 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.552 43.9 180.0 -69.4 137.2 8.5 -2.2 36.9
101 101 A E -M 91 0D 48 -10,-2.4 -10,-2.7 -2,-0.2 2,-0.4 -0.975 13.0-154.4-139.2 151.0 6.3 -5.0 35.6
102 102 b E -M 90 0D 16 -2,-0.3 4,-0.4 -12,-0.3 -12,-0.2 -0.955 20.3-136.6-130.2 147.0 3.8 -5.2 32.8
103 103 E E S+ 0 0D 74 -15,-1.0 2,-0.4 -14,-1.0 -14,-0.2 0.848 93.7 32.8 -67.1 -37.6 0.9 -7.5 32.3
104 104 T E S-M 88 0D 5 -16,-1.7 -16,-0.8 1,-0.1 -1,-0.2 -0.969 125.6 -1.5-128.2 144.8 1.7 -7.8 28.6
105 105 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.744 78.5-175.0 61.6 33.7 4.9 -7.8 26.7
106 106 D + 0 0 40 -4,-0.4 13,-1.7 13,-0.2 -1,-0.2 -0.220 10.3 179.9 -66.3 153.3 7.1 -7.3 29.7
107 107 c - 0 0 26 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.714 57.5 -16.6-112.2-102.1 10.9 -6.7 29.3
108 108 D S S- 0 0 63 2,-0.5 3,-0.1 4,-0.2 5,-0.1 0.716 81.7 -99.2 -88.1 -34.5 13.5 -6.1 32.2
109 109 G S S+ 0 0 12 1,-0.7 2,-0.3 3,-0.1 -16,-0.1 0.499 103.6 83.2 105.6 9.8 11.7 -5.1 35.4
110 110 K S S- 0 0 110 2,-0.3 -1,-0.7 -11,-0.2 -2,-0.5 -0.907 93.1-111.2-139.7 163.6 12.6 -1.6 34.5
111 111 L S S+ 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 -47,-0.1 0.948 106.6 67.7 -64.0 -45.6 10.9 1.0 32.2
112 112 E S S- 0 0 91 1,-0.2 -2,-0.3 -49,-0.1 -4,-0.2 -0.567 75.6-151.5 -75.2 135.4 13.9 0.7 29.8
113 113 c > - 0 0 0 -2,-0.3 3,-0.7 -63,-0.1 -1,-0.2 0.731 20.4-154.6 -75.1 -27.2 14.1 -2.8 28.2
114 114 E T 3 S- 0 0 106 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.829 71.1 -37.8 54.9 41.7 17.8 -2.4 28.0
115 115 G T 3 S+ 0 0 44 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.608 109.3 124.2 93.4 10.0 18.3 -4.7 25.1
116 116 T < - 0 0 43 -3,-0.7 -1,-0.4 -66,-0.1 2,-0.2 -0.723 53.0-133.1-104.2 160.7 15.7 -7.3 26.1
117 117 I - 0 0 68 -2,-0.3 2,-0.1 -10,-0.1 -33,-0.0 -0.650 31.8 -89.4-109.8 160.2 12.8 -8.4 24.0
118 118 G - 0 0 4 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.368 32.3-120.9 -70.1 149.0 9.1 -8.7 25.0
119 119 L - 0 0 122 -13,-1.7 -14,-0.7 2,-0.1 -13,-0.2 -0.828 59.9 -86.1 -88.5 122.3 7.8 -11.9 26.4
120 120 P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.170 97.3 75.8 -70.4 166.7 5.1 -12.7 24.0
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