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 .
268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15450.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
37 13.8 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 .
2 0.7 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 .
28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 3 0 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 6 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 49 0, 0.0 15,-0.0 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0-163.7 35.0 55.9 14.2
2 2 Y + 0 0 88 13,-0.1 14,-1.6 1,-0.1 2,-0.4 0.944 360.0 77.4 -61.9 -39.0 31.8 57.8 13.4
3 3 V E -A 15 0A 97 12,-0.2 12,-0.2 13,-0.1 2,-0.2 -0.473 64.1-174.5-108.2 128.6 29.5 54.9 12.9
4 4 V E -A 14 0A 3 10,-1.7 10,-0.9 -2,-0.4 9,-0.1 -0.633 33.8-150.7-136.6 175.4 28.2 53.2 15.9
5 5 S + 0 0 64 -2,-0.2 10,-0.1 8,-0.2 -2,-0.1 -0.555 27.1 170.5-143.8 46.4 26.2 50.2 17.0
6 6 L - 0 0 24 1,-0.1 249,-0.1 195,-0.0 -1,-0.1 0.278 65.0 -53.9 -97.9 -0.8 24.8 51.6 20.1
7 7 V S S+ 0 0 74 1,-0.1 -1,-0.1 3,-0.1 6,-0.1 -0.378 78.3 134.6-145.7 -51.4 22.5 48.8 20.7
8 8 A + 0 0 28 4,-0.1 -1,-0.1 2,-0.0 184,-0.1 0.748 41.4 179.7 -70.8 163.2 19.9 47.4 18.4
9 9 S + 0 0 107 182,-0.2 183,-0.1 3,-0.1 4,-0.0 0.661 68.3 113.4 -63.3 -39.0 18.2 44.5 16.8
10 10 D S S- 0 0 48 1,-0.3 2,-2.1 181,-0.2 -3,-0.1 -0.007 95.6-107.7 -65.0 131.9 16.1 47.2 15.2
11 11 G S S+ 0 0 103 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.464 92.4 53.7 -57.7 1.7 17.5 46.3 11.9
12 12 T S S- 0 0 110 -2,-2.1 -4,-0.1 1,-0.0 2,-0.1 -0.986 70.3-121.9-156.9 163.1 19.6 49.5 11.7
13 13 K - 0 0 145 -2,-0.3 -8,-0.2 1,-0.1 2,-0.2 -0.115 9.5-120.1-132.5 169.3 22.1 51.5 13.4
14 14 T E -A 4 0A 24 -10,-0.9 -10,-1.7 -2,-0.1 2,-0.3 -0.410 20.7-147.7-127.3 158.0 23.1 54.7 14.9
15 15 K E +A 3 0A 95 -12,-0.2 2,-0.2 -2,-0.2 -12,-0.2 -0.840 47.1 68.9-131.8 164.9 25.8 57.1 14.4
16 16 A + 0 0 4 -14,-1.6 2,-0.5 -2,-0.3 194,-0.5 -0.733 48.6 114.4 148.3 -63.4 28.0 59.7 16.1
17 17 L + 0 0 6 -2,-0.2 2,-0.3 192,-0.1 194,-0.1 -0.201 28.3 129.2 -78.7 107.5 30.7 58.6 18.5
18 18 T - 0 0 8 -2,-0.5 2,-0.4 192,-0.3 192,-0.2 -0.895 37.7-155.0-131.3 158.8 34.2 59.2 17.5
19 19 V - 0 0 0 -2,-0.3 2,-0.5 190,-0.1 192,-0.1 -0.939 16.4-152.5-149.2 97.3 36.5 60.8 19.6
20 20 C + 0 0 20 -2,-0.4 4,-0.1 1,-0.2 3,-0.1 -0.695 36.2 148.0-122.7 123.0 39.2 62.4 17.8
21 21 H > + 0 0 6 -2,-0.5 3,-3.4 1,-0.1 -1,-0.2 0.659 38.9 115.0-108.6 -18.9 42.6 63.1 19.0
22 22 H T 3 S+ 0 0 104 1,-0.4 3,-0.2 2,-0.1 -1,-0.1 0.452 81.1 45.2 -63.1 -31.3 44.6 62.8 15.9
23 23 D T 3 S+ 0 0 123 1,-0.2 2,-3.1 -3,-0.1 -1,-0.4 0.846 89.8 139.6 -68.3 -44.9 45.8 66.3 15.6
24 24 T < + 0 0 40 -3,-3.4 2,-0.5 -4,-0.1 -1,-0.2 -0.180 35.3 79.4 68.0 -65.4 46.4 65.7 19.3
25 25 R + 0 0 125 -2,-3.1 5,-0.1 -3,-0.2 -4,-0.0 -0.818 17.8 133.4-130.8 121.1 49.6 67.3 20.1
26 26 G + 0 0 56 -2,-0.5 -1,-0.2 3,-0.1 7,-0.1 0.543 48.9 135.3-102.5 -93.1 51.3 70.4 20.8
27 27 M - 0 0 80 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.953 67.8-148.9 82.6 109.5 53.5 69.8 23.6
28 28 N S S+ 0 0 163 1,-0.2 2,-1.7 2,-0.0 3,-0.2 0.781 103.7 79.8 -49.5 -41.5 56.8 70.2 25.2
29 29 P > + 0 0 73 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 -0.631 46.1 155.2 -78.1 81.1 55.4 66.8 26.4
30 30 E H > S+ 0 0 114 -2,-1.7 4,-2.7 2,-0.2 5,-0.2 0.545 75.4 68.7 -64.0 -17.0 56.0 64.5 23.6
31 31 L H > S+ 0 0 137 2,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.918 101.4 49.1 -63.1 -38.0 55.9 61.8 26.4
32 32 L H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 109.4 50.6 -61.3 -42.1 52.2 63.0 26.3
33 33 Y H X S+ 0 0 86 -4,-0.8 4,-0.9 2,-0.2 -2,-0.2 0.921 113.6 46.7 -60.6 -43.8 52.1 62.6 22.4
34 34 E H >< S+ 0 0 119 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.915 111.3 48.5 -65.7 -43.8 53.6 59.1 22.9
35 35 A H 3<>S+ 0 0 24 -4,-2.8 5,-1.1 1,-0.2 -1,-0.2 0.915 100.7 70.0 -62.2 -42.2 51.2 58.1 25.6
36 36 L H 3<5S+ 0 0 18 -4,-2.4 7,-0.6 -5,-0.2 2,-0.3 0.751 102.8 35.1 -56.5 -31.5 48.2 59.4 23.5
37 37 E T <<5S+ 0 0 46 -4,-0.9 2,-0.6 -3,-0.5 3,-0.1 -0.936 122.0 2.4-130.7 165.5 48.3 56.7 20.9
38 38 V T 5S+ 0 0 96 5,-0.5 7,-0.4 -2,-0.3 4,-0.3 -0.793 120.3 61.4 61.6-117.0 49.2 53.0 20.8
39 39 T T 5S+ 0 0 62 -2,-0.6 2,-2.4 1,-0.2 -1,-0.1 0.385 81.0 51.4 58.9-125.2 49.8 53.0 24.5
40 40 L S S+ 0 0 6 -4,-0.3 4,-0.6 1,-0.2 5,-0.2 0.810 73.6 39.0-123.5 -96.8 42.8 54.4 24.8
43 43 V T 4 S+ 0 0 0 -7,-0.6 2,-1.6 3,-0.1 -5,-0.5 -0.374 107.9 1.3 -81.4 153.2 43.5 55.4 21.0
44 44 P T > S+ 0 0 36 0, 0.0 4,-1.8 0, 0.0 5,-0.2 -0.502 124.0 55.0 66.0 -62.6 44.1 53.0 17.9
45 45 V H > S+ 0 0 85 -2,-1.6 4,-1.6 -7,-0.4 -2,-0.1 0.966 114.1 43.0 -62.3 -43.3 43.8 49.5 19.5
46 46 C H X S+ 0 0 20 -4,-0.6 4,-3.3 2,-0.2 -1,-0.2 0.867 105.6 58.6 -66.4 -38.2 40.4 50.4 20.8
47 47 H H 4 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.926 109.0 50.2 -60.3 -39.3 39.0 52.1 17.7
48 48 F H < S+ 0 0 175 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.938 113.6 42.6 -60.7 -46.7 39.7 48.8 16.1
49 49 I H < S+ 0 0 139 -4,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.929 132.5 9.6 -64.6 -45.0 37.9 46.8 18.7
50 50 G < - 0 0 21 -4,-3.3 -1,-0.3 1,-0.1 3,-0.3 -0.995 51.8-160.9-148.7 123.1 35.0 49.2 19.0
51 51 G S S+ 0 0 35 -2,-0.4 -1,-0.1 1,-0.2 -47,-0.1 0.802 92.3 64.3 -61.9 -39.0 33.9 52.1 16.9
52 52 V S S- 0 0 13 -34,-0.1 -1,-0.2 -49,-0.1 -5,-0.1 0.599 92.1-147.2 -66.2 -23.4 31.7 53.6 19.6
53 53 T > + 0 0 1 -3,-0.3 4,-2.1 -7,-0.2 5,-0.2 0.843 35.7 160.9 49.2 48.0 34.7 54.1 21.8
54 54 D H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 73.4 49.5 -59.9 -44.9 33.0 53.6 25.0
55 55 S H > S+ 0 0 57 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.899 108.9 52.6 -63.0 -42.4 36.2 52.9 26.8
56 56 I H 4 S+ 0 0 0 2,-0.2 6,-0.3 1,-0.2 -2,-0.2 0.919 113.6 42.2 -61.7 -46.8 37.9 56.0 25.5
57 57 W H < S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.897 117.8 47.0 -67.9 -42.2 35.0 58.4 26.6
58 58 L H < S+ 0 0 80 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.899 87.3 91.6 -70.0 -38.6 34.6 56.7 29.9
59 59 A S >< S- 0 0 38 -4,-3.0 3,-1.0 -5,-0.2 4,-0.1 -0.403 72.9-146.4 -62.4 129.7 38.2 56.6 30.9
60 60 N T > S+ 0 0 144 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.560 88.2 72.8 -88.6 -8.5 38.6 59.8 32.8
61 61 K T >> S+ 0 0 121 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.823 90.3 61.9 -62.3 -37.4 42.2 60.5 31.7
62 62 E H <> S+ 0 0 6 -3,-1.0 4,-2.6 -6,-0.3 -1,-0.3 0.532 82.2 86.4 -70.4 -6.4 40.9 61.3 28.3
63 63 K H <> S+ 0 0 119 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.910 88.8 46.9 -58.9 -47.5 38.9 64.2 29.9
64 64 Q H <> S+ 0 0 138 -3,-0.8 4,-2.8 -4,-0.4 -1,-0.2 0.939 114.8 47.3 -61.2 -46.6 41.7 66.6 29.6
65 65 S H X S+ 0 0 23 -4,-0.6 4,-2.8 1,-0.2 -2,-0.2 0.890 113.8 48.9 -65.0 -39.0 42.3 65.5 25.8
66 66 L H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.922 111.7 46.9 -65.9 -42.9 38.7 65.8 25.1
67 67 E H X S+ 0 0 45 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.923 114.8 48.7 -63.6 -42.6 38.4 69.2 26.7
68 68 D H X S+ 0 0 95 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.920 112.1 48.1 -62.9 -44.0 41.6 70.3 24.7
69 69 F H >< S+ 0 0 27 -4,-2.8 3,-0.6 1,-0.2 6,-0.2 0.894 110.5 52.0 -63.7 -40.5 40.2 69.0 21.4
70 70 C H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.850 100.4 62.1 -64.2 -35.8 36.9 70.7 22.0
71 71 Y H 3< S+ 0 0 157 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.817 82.0 106.2 -58.3 -31.5 38.6 74.0 22.6
72 72 S S+ 0 0 100 0, 0.0 4,-3.8 0, 0.0 5,-0.4 0.859 95.6 54.5 -61.5 -36.4 38.3 76.2 16.7
74 74 T H > S+ 0 0 95 2,-0.2 4,-1.1 1,-0.2 5,-0.2 0.970 110.6 45.4 -61.8 -51.8 39.0 74.0 13.7
75 75 A H 4 S+ 0 0 16 -6,-0.2 6,-0.3 1,-0.2 4,-0.3 0.921 129.1 24.6 -56.7 -47.5 37.3 71.0 15.3
76 76 I H < S+ 0 0 20 -4,-2.0 154,-0.4 -6,-0.2 -2,-0.2 0.703 108.8 66.1 -98.0 -26.7 34.3 72.9 16.5
77 77 A H < S+ 0 0 56 -4,-3.8 153,-0.2 -5,-0.3 -3,-0.2 0.914 119.8 28.6 -59.0 -41.2 33.8 76.0 14.3
78 78 E S < S+ 0 0 98 -4,-1.1 5,-0.2 -5,-0.4 -1,-0.2 0.748 70.4 175.2 -68.4 -29.2 33.1 73.8 11.5
79 79 H - 0 0 6 -4,-0.3 2,-3.0 1,-0.3 -1,-0.1 -0.131 20.2-179.9 15.7 -11.2 31.7 71.0 13.6
80 80 K > + 0 0 133 1,-0.2 4,-2.2 -4,-0.1 -1,-0.3 -0.176 67.1 70.3 14.7 -19.3 31.5 70.5 9.9
81 81 H H > S+ 0 0 46 -2,-3.0 4,-3.8 -6,-0.3 5,-0.3 0.840 87.7 45.1 -92.7 -37.0 30.0 67.6 11.6
82 82 C H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.911 114.5 54.8 -65.9 -37.1 26.7 68.4 13.2
83 83 V H > S+ 0 0 43 -5,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.973 115.4 38.9 -60.0 -49.5 25.8 70.3 10.0
84 84 S H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 118.0 47.1 -64.5 -42.5 26.6 67.0 8.0
85 85 S H X S+ 0 0 12 -4,-3.8 4,-3.1 1,-0.2 -3,-0.2 0.949 113.8 48.4 -69.9 -41.9 25.0 64.6 10.5
86 86 L H X S+ 0 0 2 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.878 111.4 47.1 -61.7 -43.3 21.9 66.6 10.9
87 87 K H X S+ 0 0 105 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.909 115.1 47.2 -62.7 -42.8 21.2 67.1 7.2
88 88 S H X S+ 0 0 36 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.922 112.8 49.4 -64.2 -44.6 21.8 63.4 6.5
89 89 M H X S+ 0 0 37 -4,-3.1 4,-2.0 -5,-0.2 5,-0.2 0.923 112.5 46.2 -64.8 -43.5 19.6 62.3 9.4
90 90 I H X S+ 0 0 24 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.930 115.1 48.5 -62.9 -44.2 16.6 64.6 8.4
91 91 D H < S+ 0 0 73 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.930 111.3 48.0 -63.5 -43.6 17.0 63.5 4.9
92 92 Q H < S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.826 125.1 28.2 -65.4 -36.4 17.1 59.7 5.8
93 93 V H < S+ 0 0 49 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.415 80.8 127.3-104.3 -1.7 13.9 59.8 8.2
94 94 I >X - 0 0 47 -4,-1.5 4,-1.3 -5,-0.2 3,-0.8 -0.454 62.7-135.5 -63.3 136.9 11.9 62.6 6.8
95 95 S T 34 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.2 8,-0.1 0.761 105.7 64.9 -63.7 -32.4 8.4 61.2 6.3
96 96 H T 34 S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.870 103.4 47.3 -61.2 -39.3 8.5 62.9 2.9
97 97 F T <4 S- 0 0 149 -3,-0.8 2,-0.4 1,-0.2 -2,-0.2 0.861 118.2-124.7 -61.4 -39.8 11.3 60.6 2.0
98 98 G < + 0 0 19 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.0 -0.993 67.2 89.9 145.9-147.0 9.4 57.7 3.3
99 99 S S S- 0 0 125 -2,-0.4 -6,-0.1 1,-0.1 -4,-0.1 -0.063 91.4 -37.6 58.0-120.7 9.9 54.8 5.8
100 100 T S S+ 0 0 112 1,-0.2 2,-0.3 -6,-0.0 -1,-0.1 0.873 89.3 12.5-111.4 -58.9 8.7 55.3 9.6
101 101 K + 0 0 25 1,-0.1 -1,-0.2 -7,-0.1 -3,-0.0 -0.979 36.8 105.1-159.3 133.7 9.3 58.6 11.1
102 102 I - 0 0 25 -2,-0.3 2,-0.3 -8,-0.1 -7,-0.2 0.193 39.1-174.4-166.5 89.6 9.9 62.1 12.3
103 103 K - 0 0 153 1,-0.1 2,-0.1 -9,-0.1 65,-0.1 -0.607 30.1-119.0 -83.2 128.9 6.5 63.6 13.1
104 104 A - 0 0 78 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.382 36.4-107.4 -62.9 136.4 6.8 67.1 14.1
105 105 I - 0 0 27 -2,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.579 22.3-140.2 -74.6 132.6 5.5 67.5 17.6
106 106 S - 0 0 73 -2,-0.4 2,-0.5 -3,-0.0 14,-0.2 -0.823 22.4-166.2 -88.4 114.9 2.1 69.2 18.0
107 107 S - 0 0 40 -2,-0.7 2,-0.5 12,-0.1 12,-0.2 -0.891 5.6-150.1-110.1 135.5 2.6 71.3 20.9
108 108 N E -B 118 0B 77 10,-2.7 10,-2.5 -2,-0.5 2,-0.2 -0.872 18.5-118.7-108.7 131.5 -0.6 72.7 22.4
109 109 F E -B 117 0B 131 -2,-0.5 8,-0.2 8,-0.2 5,-0.1 -0.517 36.4-103.6 -71.3 140.8 -0.6 76.1 24.2
110 110 A - 0 0 16 6,-2.6 -1,-0.1 3,-0.4 6,-0.1 -0.404 26.6-126.5 -66.8 132.0 -1.7 75.9 27.8
111 111 P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.800 100.2 9.1 -54.8 -33.3 -5.2 77.1 28.2
112 112 Y S S+ 0 0 221 1,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.545 111.1 84.0-116.5 -12.1 -4.3 79.7 31.0
113 113 Q - 0 0 102 1,-0.1 -3,-0.4 3,-0.1 3,-0.2 -0.859 54.5-159.3-106.9 125.5 -0.5 79.8 31.2
114 114 D S S+ 0 0 154 -2,-0.5 -1,-0.1 1,-0.2 19,-0.1 0.875 90.9 47.8 -62.2 -43.5 1.6 82.0 28.9
115 115 Q S S+ 0 0 54 17,-0.1 18,-2.3 -6,-0.1 -1,-0.2 0.819 100.7 95.9 -61.7 -31.7 4.9 80.1 29.3
116 116 Y E + C 0 132B 80 16,-0.2 -6,-2.6 -3,-0.2 2,-0.3 -0.377 36.0 159.6-110.2 152.4 3.5 76.7 28.7
117 117 V E -BC 109 131B 3 14,-2.4 14,-2.1 -8,-0.2 2,-0.3 -0.970 17.0-157.2-149.8 150.6 2.8 74.2 26.2
118 118 V E -BC 108 130B 42 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.2 -0.945 1.8-161.6-134.9 151.8 2.1 70.4 26.4
119 119 E E - C 0 129B 11 10,-2.5 10,-2.5 -2,-0.3 -12,-0.1 -0.785 16.7-132.7-135.1 179.6 2.4 67.4 24.1
120 120 D - 0 0 64 1,-0.3 5,-0.3 -2,-0.2 4,-0.1 -0.134 12.0-141.9-147.6 19.8 0.8 64.0 24.3
121 121 V - 0 0 26 45,-0.1 -1,-0.3 8,-0.1 45,-0.1 -0.185 55.7 -76.5 50.8-122.8 2.9 61.0 23.8
122 122 K S S- 0 0 112 3,-0.2 3,-0.2 43,-0.1 41,-0.1 0.049 86.4 -21.6-132.9-113.4 0.6 58.8 21.8
123 123 K S S+ 0 0 168 1,-0.1 3,-0.1 39,-0.0 40,-0.1 0.495 105.8 91.4 -72.9 -11.6 -2.5 56.6 22.7
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