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 .
319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23171.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 5.0 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
40 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 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 RESIDUES PER ALPHA HELIX .
1 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 0 0 0 PARALLEL BRIDGES PER LADDER .
1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 E 0 0 239 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-116.6 163.9 155.3 -95.3
2 2 G - 0 0 59 1,-0.2 2,-0.0 0, 0.0 0, 0.0 -0.185 360.0 -60.6 -81.1-178.1 165.4 154.5 -91.9
3 3 E - 0 0 176 1,-0.1 2,-0.5 -2,-0.0 -1,-0.2 -0.373 56.8-145.6 -63.8 142.1 168.6 152.6 -91.6
4 4 Y + 0 0 174 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.955 19.5 178.9-117.4 126.6 168.2 149.2 -93.2
5 5 I - 0 0 135 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.978 30.9-118.8-123.7 137.6 169.9 146.2 -91.7
6 6 K - 0 0 165 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.585 22.9-161.9 -78.0 135.1 169.5 142.8 -93.2
7 7 L - 0 0 115 -2,-0.3 2,-0.8 2,-0.1 -1,-0.0 -0.973 4.0-169.4-115.2 116.7 168.0 140.3 -90.8
8 8 D + 0 0 143 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.821 30.7 133.5-111.7 95.6 168.7 136.8 -91.9
9 9 Q - 0 0 150 -2,-0.8 2,-0.1 3,-0.0 -2,-0.1 -0.994 51.9-119.1-139.4 145.0 166.6 134.5 -89.8
10 10 P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.480 34.1-108.5 -77.9 155.6 164.4 131.6 -90.8
11 11 L - 0 0 159 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.687 42.5-178.3 -86.0 138.3 160.8 131.7 -90.0
12 12 T - 0 0 120 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.0 -0.920 15.0-148.4-133.5 159.9 159.7 129.4 -87.3
13 13 S - 0 0 91 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.935 23.1-112.6-127.9 152.3 156.5 128.5 -85.6
14 14 N - 0 0 127 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.550 33.3-118.2 -81.5 147.8 155.7 127.5 -82.1
15 15 P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.487 26.3-145.9 -78.9 157.4 154.6 124.0 -81.5
16 16 N - 0 0 144 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.909 2.8-147.0-125.5 154.4 151.2 123.4 -80.0
17 17 V + 0 0 127 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.885 22.0 165.4-118.3 151.7 149.9 120.7 -77.7
18 18 G + 0 0 66 -2,-0.3 -2,-0.0 1,-0.0 2,-0.0 -0.986 32.3 53.8-159.7 158.2 146.5 119.2 -77.6
19 19 G - 0 0 78 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 0.138 53.6-145.4 93.1 148.4 144.7 116.3 -76.2
20 20 F + 0 0 210 -2,-0.0 -1,-0.0 2,-0.0 2,-0.0 -0.970 53.2 38.5-146.4 158.3 144.5 115.2 -72.6
21 21 G S S- 0 0 57 -2,-0.3 2,-0.4 1,-0.0 3,-0.0 -0.041 77.5 -97.6 86.9 165.0 144.4 111.9 -70.8
22 22 Q S S+ 0 0 170 3,-0.1 3,-0.2 -3,-0.0 -1,-0.0 -0.981 79.7 18.8-128.0 138.3 146.2 108.8 -71.8
23 23 G - 0 0 60 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 0.137 68.9-117.0 89.7 152.2 144.8 105.9 -73.8
24 24 D S S+ 0 0 160 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.258 86.5 70.8-118.3 45.8 141.7 105.9 -75.9
25 25 A - 0 0 71 -3,-0.2 2,-0.3 2,-0.0 -3,-0.1 -0.983 57.3-157.7-154.5 159.3 139.8 103.4 -73.9
26 26 E - 0 0 177 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.935 15.0-132.8-137.1 160.5 138.0 103.1 -70.6
27 27 I - 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.938 17.2-166.7-119.7 140.4 137.1 100.1 -68.5
28 28 V - 0 0 128 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.928 0.6-163.8-124.6 149.2 133.7 99.5 -66.9
29 29 L - 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.947 1.5-161.8-129.6 151.4 132.7 97.1 -64.2
30 30 Q - 0 0 133 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.966 11.2-140.8-132.3 150.9 129.3 95.8 -63.2
31 31 D - 0 0 144 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.947 14.6-154.2-116.0 119.2 128.2 94.1 -60.0
32 32 P - 0 0 95 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.521 6.9-145.5 -82.9 158.1 125.7 91.4 -60.2
33 33 L - 0 0 168 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.959 13.1-168.5-124.3 144.7 123.4 90.5 -57.3
34 34 R - 0 0 207 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.985 4.5-171.9-134.7 144.9 122.2 87.1 -56.5
35 35 V - 0 0 128 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.970 6.3-174.2-133.0 149.6 119.6 85.8 -54.1
36 36 Q + 0 0 131 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.970 38.3 64.2-142.3 156.5 118.8 82.3 -53.0
37 37 G - 0 0 59 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.574 39.1-177.1 100.6 115.4 116.2 80.5 -51.0
38 38 L + 0 0 141 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.969 10.4 165.7-141.7 123.3 112.6 80.2 -51.8
39 39 L + 0 0 117 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.994 9.1 174.0-143.7 136.5 110.1 78.4 -49.5
40 40 F + 0 0 116 -2,-0.4 2,-0.3 2,-0.0 97,-0.1 -0.997 16.8 152.8-135.0 140.2 106.4 78.4 -49.3
41 41 F - 0 0 129 -2,-0.4 2,-0.4 95,-0.2 97,-0.3 -0.984 36.4-138.7-165.4 154.4 104.4 76.2 -47.0
42 42 L - 0 0 107 -2,-0.3 2,-0.3 95,-0.1 101,-0.1 -0.939 39.6-174.8-111.9 139.7 101.1 75.8 -45.2
43 43 A E -a 143 0A 14 99,-0.6 101,-1.3 -2,-0.4 2,-0.3 -0.937 32.1-158.1-147.3 162.9 101.5 74.5 -41.7
44 44 S E -a 144 0A 47 -2,-0.3 2,-0.3 99,-0.2 102,-0.2 -0.918 23.6-144.5-125.1 152.6 100.1 73.2 -38.5
45 45 V - 0 0 0 99,-0.6 2,-0.5 100,-0.5 103,-0.2 -0.913 4.7-139.5-123.5 151.1 102.0 73.1 -35.3
46 46 I B -C 131 0B 4 85,-3.4 85,-1.7 -2,-0.3 2,-1.4 -0.911 10.5-139.5-112.2 132.2 101.8 70.6 -32.5
47 47 L B S-d 149 0C 0 101,-3.0 104,-1.8 -2,-0.5 103,-1.0 -0.740 82.6 -8.5 -93.4 92.1 101.9 71.6 -28.9
48 48 A S S- 0 0 0 -2,-1.4 83,-0.3 81,-0.4 3,-0.1 -0.382 122.4 -26.4 110.1 175.8 104.2 68.9 -27.6
49 49 Q S S- 0 0 52 -2,-0.2 41,-0.3 102,-0.1 -2,-0.1 -0.378 91.4 -94.5 -59.6 136.6 105.5 65.8 -29.3
50 50 I S S+ 0 0 28 39,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 -0.265 79.3 32.8 -71.8 135.5 102.9 65.1 -31.9
51 51 F + 0 0 89 38,-0.1 39,-0.7 37,-0.1 2,-0.3 0.385 36.7 171.0 101.4 137.8 100.0 62.7 -31.6
52 52 L - 0 0 38 37,-0.2 2,-0.3 39,-0.0 -1,-0.1 -0.892 26.4-134.4-161.1 147.0 97.6 61.4 -28.9
53 53 V - 0 0 77 -2,-0.3 2,-0.1 23,-0.1 175,-0.1 -0.868 16.3-115.5-117.5 151.7 94.6 59.3 -29.6
54 54 L - 0 0 127 -2,-0.3 2,-0.4 1,-0.0 175,-0.0 -0.367 32.8-131.7 -75.0 157.5 91.1 59.6 -28.2
55 55 K + 0 0 108 -2,-0.1 2,-0.2 23,-0.0 -1,-0.0 -0.915 38.4 138.4-120.8 144.5 89.9 56.8 -26.1
56 56 K - 0 0 159 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.798 66.8 -44.7-153.6-168.4 86.6 54.8 -26.1
57 57 K S S+ 0 0 188 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.621 85.8 122.5 -70.0 130.8 85.6 51.2 -25.8
58 58 Q - 0 0 125 -2,-0.4 2,-0.1 1,-0.3 -1,-0.1 -0.338 56.7 -27.2-151.5-124.5 88.1 49.4 -27.8
59 59 F S S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.1 3,-0.2 -0.372 83.5 -50.9-104.3-179.6 90.7 46.6 -27.4
60 60 E S S- 0 0 128 1,-0.2 2,-0.8 -2,-0.1 -1,-0.3 -0.072 72.4 -87.8 -49.3 148.6 92.7 45.4 -24.4
61 61 K - 0 0 156 -3,-0.1 2,-0.3 15,-0.1 -1,-0.2 -0.521 59.2-143.7 -60.6 109.5 94.5 48.1 -22.6
62 62 V - 0 0 49 -2,-0.8 2,-0.8 15,-0.5 15,-0.4 -0.624 10.0-147.7 -87.6 137.5 97.5 47.8 -24.8
63 63 Q - 0 0 143 -2,-0.3 2,-0.7 13,-0.1 13,-0.1 -0.907 10.9-158.9-101.4 112.2 100.9 48.2 -23.4
64 64 L - 0 0 70 -2,-0.8 2,-0.3 2,-0.0 11,-0.1 -0.826 21.6-127.8 -91.4 120.6 103.1 49.7 -26.1
65 65 A + 0 0 78 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.531 42.8 154.9 -73.9 129.9 106.6 48.9 -25.1
66 66 E - 0 0 88 -2,-0.3 2,-0.8 3,-0.1 3,-0.1 -0.957 31.2-148.5-147.7 134.9 108.9 51.9 -25.0
67 67 M S S+ 0 0 194 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.873 72.3 72.9-112.9 105.2 111.9 52.1 -22.9
68 68 N S S+ 0 0 104 -2,-0.8 -1,-0.1 1,-0.6 0, 0.0 0.022 78.1 71.1-164.1 -61.4 112.6 55.6 -21.8
69 69 F S S- 0 0 29 1,-0.1 -1,-0.6 -3,-0.1 -3,-0.1 -0.072 88.9 -99.1 -64.3 169.3 110.1 56.5 -19.2
70 70 G - 0 0 45 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.144 58.3 -65.8 -76.5-161.7 110.3 55.0 -15.8
71 71 P S S+ 0 0 130 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.750 124.4 57.1 -64.5 -26.7 108.3 52.1 -14.6
72 72 I - 0 0 94 23,-0.1 23,-0.3 21,-0.1 2,-0.3 -0.773 69.6-179.1-112.2 92.0 105.0 53.8 -14.8
73 73 P - 0 0 50 0, 0.0 21,-0.1 0, 0.0 19,-0.1 -0.647 27.1-146.0 -83.6 147.3 104.4 55.1 -18.2
74 74 G + 0 0 4 -2,-0.3 18,-0.1 19,-0.2 20,-0.0 0.808 58.3 131.5 -71.2 -33.4 101.1 57.0 -18.9
75 75 Q - 0 0 44 16,-0.1 2,-0.3 18,-0.1 -9,-0.0 0.321 32.7-179.7 -31.9 138.6 101.1 55.6 -22.4
76 76 K - 0 0 66 -13,-0.1 2,-0.4 -23,-0.0 -23,-0.1 -0.909 17.2-138.0-132.9 158.1 98.0 54.0 -23.8
77 77 Y - 0 0 95 -15,-0.4 -15,-0.5 -2,-0.3 2,-0.3 -0.932 15.7-173.8-129.2 150.7 97.8 52.5 -27.3
78 78 S - 0 0 33 -2,-0.4 2,-0.6 -17,-0.1 -23,-0.0 -0.865 36.8 -97.8-130.0 165.1 95.3 52.6 -30.1
79 79 E + 0 0 190 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.771 52.3 153.4 -95.9 122.5 95.3 50.7 -33.3
80 80 I - 0 0 108 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.948 52.2 -89.8-137.9 158.7 96.5 52.6 -36.3
81 81 T - 0 0 95 -2,-0.3 3,-0.5 1,-0.1 -2,-0.0 -0.494 35.5-151.0 -68.0 135.4 98.1 51.6 -39.6
82 82 F + 0 0 153 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.209 62.2 113.4-104.0 47.7 101.8 51.5 -39.1
83 83 P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.838 90.4 38.5 -75.1 -26.0 103.3 52.2 -42.5
84 84 I S S- 0 0 128 -3,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.980 80.9-156.1-122.5 130.0 104.5 55.4 -40.8
85 85 L - 0 0 142 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.0 -0.795 3.4-157.3-105.8 147.1 105.8 55.3 -37.3
86 86 S - 0 0 51 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.963 15.4-171.5-130.6 119.9 105.8 58.4 -35.0
87 87 P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 0.695 78.9 77.9 -73.0 -20.3 108.0 58.8 -32.1
88 88 D + 0 0 44 -40,-0.1 -37,-0.1 2,-0.0 -39,-0.1 0.822 68.6 96.1 -63.8 -35.7 106.2 61.9 -31.0
89 89 P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 -0.382 50.8 124.9 -64.0 132.8 103.3 60.1 -29.5
90 90 A - 0 0 3 -39,-0.7 2,-0.2 -41,-0.3 -2,-0.0 -0.947 53.0-107.1-172.6 165.2 103.7 59.7 -25.8
91 91 T - 0 0 3 -2,-0.3 2,-0.6 2,-0.1 25,-0.2 -0.582 20.1-130.1-101.4 168.1 101.9 60.4 -22.6
92 92 K + 0 0 15 -2,-0.2 63,-0.7 26,-0.1 2,-0.4 -0.851 49.5 142.7-116.3 94.3 102.7 63.1 -20.0
93 93 K + 0 0 30 -2,-0.6 2,-0.4 61,-0.1 -19,-0.2 -0.988 29.2 171.4-144.4 137.9 102.7 61.4 -16.7
94 94 D - 0 0 65 -2,-0.4 2,-0.4 -21,-0.1 -2,-0.0 -0.956 28.5-170.3-131.0 112.6 104.6 61.4 -13.4
95 95 V + 0 0 42 -2,-0.4 2,-0.1 -23,-0.3 -23,-0.1 -0.835 18.1 161.3-116.4 150.0 102.9 59.3 -10.9
96 96 H S S- 0 0 91 -2,-0.4 2,-2.4 3,-0.1 11,-0.0 -0.251 72.8 -22.4-127.8-141.4 103.3 58.8 -7.2
97 97 F S S+ 0 0 190 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.526 108.5 103.1 -76.5 84.7 100.9 57.4 -4.8
98 98 L - 0 0 64 -2,-2.4 2,-0.2 7,-0.0 9,-0.0 -0.986 57.3-142.4-158.6 159.8 97.9 58.1 -6.9
99 99 K - 0 0 157 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.693 52.2 -63.0-118.4 174.1 95.5 56.4 -9.2
100 100 Y S S- 0 0 145 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.356 75.5 -95.8 -58.7 137.5 94.0 57.5 -12.4
101 101 P + 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.182 54.7 150.0 -67.5 151.1 91.9 60.5 -11.5
102 102 I S S- 0 0 143 2,-0.4 2,-1.7 -3,-0.1 -3,-0.0 -0.494 74.8 -35.6-145.7-149.3 88.3 60.7 -10.7
103 103 Y S S+ 0 0 226 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.637 119.8 55.9 -90.2 90.3 86.6 63.1 -8.4
104 104 V + 0 0 107 -2,-1.7 -2,-0.4 0, 0.0 2,-0.3 -0.900 58.6 162.5 172.3 173.1 89.4 63.4 -5.8
105 105 G - 0 0 58 -2,-0.3 2,-0.2 -4,-0.1 -7,-0.0 -0.867 21.8-178.9 165.5 163.4 93.1 64.2 -5.8
106 106 G + 0 0 59 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.515 26.7 158.2 178.1 110.9 96.2 65.2 -4.0
107 107 N - 0 0 116 -2,-0.2 2,-0.4 -9,-0.0 -12,-0.0 -0.838 33.7-125.5-138.9 171.8 99.5 65.7 -5.8
108 108 R - 0 0 116 -2,-0.3 -2,-0.0 2,-0.2 -12,-0.0 -0.951 19.9-131.6-121.6 144.6 102.8 67.4 -5.5
109 109 G S S+ 0 0 56 -2,-0.4 -1,-0.1 2,-0.0 12,-0.0 0.831 74.2 106.2 -63.2 -36.2 104.2 69.7 -8.1
110 110 R + 0 0 186 10,-0.0 2,-0.3 -3,-0.0 -2,-0.2 -0.200 36.3 165.4 -58.0 133.6 107.6 68.1 -8.3
111 111 G - 0 0 16 10,-0.1 10,-0.4 1,-0.1 3,-0.0 -0.889 21.0-158.1-146.2 111.2 108.2 66.0 -11.4
112 112 Q + 0 0 165 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.921 62.1 19.2 -67.6 -48.2 111.8 65.2 -11.9
113 113 I - 0 0 94 7,-0.1 -1,-0.1 148,-0.0 6,-0.1 -0.922 47.3-157.2-136.4 152.2 112.2 64.4 -15.5
114 114 Y + 0 0 58 -2,-0.4 -22,-0.0 1,-0.2 -20,-0.0 -0.924 13.5 174.6-119.9 100.4 110.6 64.9 -18.9
115 115 P S S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 150,-0.0 0.974 90.4 29.9 -68.2 -51.4 111.7 62.4 -21.4
116 116 D S S- 0 0 10 -25,-0.2 149,-0.1 -67,-0.0 -67,-0.1 0.835 105.0-134.0 -74.5 -33.8 109.3 63.5 -24.1
117 117 G + 0 0 2 2,-0.2 149,-0.8 -69,-0.1 12,-0.3 0.637 63.9 132.7 92.9 13.6 109.5 67.0 -22.8
118 118 S S S+ 0 0 0 147,-0.2 148,-0.4 -27,-0.2 2,-0.3 0.950 76.9 11.0 -62.9 -39.6 105.9 67.7 -22.9
119 119 K + 0 0 6 34,-0.3 2,-0.2 146,-0.1 -2,-0.2 -0.843 64.9 125.3-137.2 166.3 106.1 69.1 -19.4
120 120 K - 0 0 45 -2,-0.3 2,-0.4 133,-0.1 133,-0.2 -0.781 39.4-120.6 161.9 166.8 108.4 70.1 -16.6
121 121 G + 0 0 12 -10,-0.4 2,-0.3 -2,-0.2 -10,-0.1 -0.995 45.0 118.8-136.0 140.0 108.9 73.2 -14.5
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