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 .
.
COMPND .
SOURCE .
AUTHOR .
326 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
157 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.8 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 .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
70 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.1 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 *** .
1 0 0 1 0 0 1 0 0 2 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 138 0, 0.0 3,-0.0 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0-144.9 9.9 -51.5 -22.6
2 2 a > - 0 0 32 1,-0.1 3,-0.9 62,-0.0 64,-0.1 -0.758 360.0-146.2 -98.5 138.8 8.4 -48.8 -20.5
3 3 P T 3 S+ 0 0 65 0, 0.0 63,-0.2 0, 0.0 -1,-0.1 0.823 100.6 55.2 -64.7 -34.1 6.8 -49.6 -17.3
4 4 A T > S+ 0 0 2 61,-2.6 3,-2.2 60,-0.1 4,-0.3 0.544 77.6 155.0 -71.0 -20.9 4.2 -46.9 -17.8
5 5 S T < S+ 0 0 62 -3,-0.9 60,-0.0 60,-0.3 59,-0.0 0.203 72.5 0.8 -29.7 125.9 3.0 -48.3 -21.1
6 6 N T 3 S+ 0 0 159 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.394 107.6 102.7 68.6 8.5 -0.6 -47.4 -21.9
7 7 F < + 0 0 21 -3,-2.2 2,-0.4 1,-0.1 172,-0.2 0.952 64.5 63.9 -77.2 -51.9 -0.8 -45.4 -18.7
8 8 Y - 0 0 18 -4,-0.3 2,-0.3 56,-0.2 -2,-0.2 -0.593 67.7-178.7 -85.6 127.7 -0.5 -41.8 -19.9
9 9 T > - 0 0 59 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.883 37.2-129.1-127.1 156.0 -3.2 -40.6 -22.2
10 10 Y H > S+ 0 0 91 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 111.5 53.9 -64.3 -42.8 -4.0 -37.4 -24.0
11 11 D H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.897 107.1 51.1 -62.4 -39.8 -7.5 -37.3 -22.6
12 12 A H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 109.8 50.4 -63.9 -40.2 -6.1 -37.6 -19.1
13 13 F H X S+ 0 0 22 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.930 112.8 45.7 -62.6 -45.9 -3.8 -34.7 -19.7
14 14 V H X S+ 0 0 52 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.916 112.8 50.1 -64.7 -42.9 -6.6 -32.6 -21.1
15 15 A H X S+ 0 0 51 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.914 111.1 49.6 -62.6 -41.8 -8.9 -33.5 -18.2
16 16 A H >X S+ 0 0 5 -4,-2.5 3,-1.8 1,-0.2 4,-0.6 0.942 106.1 56.2 -62.4 -43.7 -6.2 -32.6 -15.7
17 17 A H >< S+ 0 0 22 -4,-2.4 3,-1.5 1,-0.3 6,-0.3 0.847 95.3 65.7 -59.6 -34.4 -5.5 -29.3 -17.4
18 18 S H 3< S+ 0 0 90 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.824 93.4 62.7 -58.4 -30.0 -9.2 -28.3 -17.0
19 19 A H << S+ 0 0 50 -3,-1.8 -1,-0.3 -4,-0.7 -2,-0.2 0.786 108.0 43.0 -65.1 -33.9 -8.5 -28.4 -13.2
20 20 F S X< S- 0 0 46 -3,-1.5 3,-1.6 -4,-0.6 -1,-0.3 -0.774 74.1-171.0-121.0 97.2 -6.0 -25.6 -13.6
21 21 P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.337 74.8 54.7 -68.2 156.5 -7.2 -23.0 -15.8
22 22 G T >> S+ 0 0 26 1,-0.4 4,-2.0 182,-0.0 3,-0.6 -0.087 76.3 113.7 105.4 -40.1 -4.4 -20.7 -16.4
23 23 F T <4 S- 0 0 19 -3,-1.6 -1,-0.4 -6,-0.3 -3,-0.1 -0.588 104.2 -7.9 -73.0 123.1 -2.2 -23.5 -17.5
24 24 A T 34 S+ 0 0 40 -2,-0.5 -1,-0.3 8,-0.1 9,-0.1 0.360 127.9 87.0 71.4 -9.6 -1.6 -22.8 -21.2
25 25 A T <4 S+ 0 0 68 -3,-0.6 3,-0.4 8,-0.1 -2,-0.2 0.763 76.7 69.3 -81.4 -34.1 -4.2 -20.1 -20.6
26 26 A < + 0 0 36 -4,-2.0 3,-0.2 1,-0.2 10,-0.1 -0.479 65.0 58.3-104.5 164.9 -2.0 -17.3 -19.4
27 27 G S S- 0 0 31 -2,-0.2 -1,-0.2 1,-0.1 5,-0.1 0.046 84.9-123.2 110.6 -22.9 0.6 -15.0 -20.7
28 28 G S S+ 0 0 74 -3,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.560 83.9 108.9 67.1 2.1 -1.8 -13.6 -23.3
29 29 D > - 0 0 47 1,-0.2 4,-2.4 -3,-0.2 -1,-0.2 -0.938 68.3-147.0-113.7 132.3 0.8 -14.7 -25.7
30 30 A H > S+ 0 0 62 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.939 105.9 49.1 -61.5 -40.6 0.2 -17.6 -27.9
31 31 D H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.876 107.5 52.5 -66.6 -36.5 3.8 -18.3 -27.7
32 32 T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 110.4 49.9 -63.7 -39.0 3.9 -18.0 -23.9
33 33 N H X S+ 0 0 34 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 110.2 49.7 -63.7 -42.4 1.1 -20.5 -23.8
34 34 K H X S+ 0 0 78 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.915 111.6 47.8 -64.3 -43.2 3.0 -22.8 -26.0
35 35 R H X S+ 0 0 11 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.850 106.5 59.3 -65.9 -34.1 6.1 -22.6 -23.9
36 36 E H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.942 112.8 37.6 -59.5 -49.7 4.1 -23.2 -20.8
37 37 V H X S+ 0 0 9 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.914 117.3 49.8 -70.4 -41.8 2.9 -26.5 -22.2
38 38 A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.945 113.3 48.5 -61.7 -44.2 6.2 -27.4 -23.8
39 39 A H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 257,-0.4 0.906 111.2 49.1 -61.1 -45.2 8.0 -26.6 -20.5
40 40 F H X S+ 0 0 4 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.947 111.8 48.6 -64.2 -46.6 5.7 -28.5 -18.4
41 41 L H X S+ 0 0 9 -4,-2.7 4,-1.7 1,-0.2 246,-0.4 0.851 114.0 43.8 -70.1 -35.7 5.8 -31.6 -20.5
42 42 A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.885 108.1 53.2 -83.1 -24.3 9.4 -31.8 -20.8
43 43 Q H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.923 116.7 44.0 -60.5 -38.3 10.4 -31.1 -17.3
44 44 T H X S+ 0 0 3 -4,-1.9 4,-1.3 -5,-0.3 20,-0.3 0.860 109.5 57.3 -68.8 -33.8 8.0 -33.9 -16.5
45 45 S H X S+ 0 0 0 -4,-1.7 4,-0.7 1,-0.2 3,-0.5 0.912 105.1 50.7 -62.7 -43.3 9.5 -35.9 -19.3
46 46 H H >< S+ 0 0 44 -4,-2.6 3,-0.8 250,-0.4 -1,-0.2 0.897 108.6 51.1 -61.7 -40.4 12.9 -35.6 -17.8
47 47 E H 3< S+ 0 0 51 -4,-1.6 -1,-0.3 1,-0.3 54,-0.2 0.766 120.4 36.2 -65.5 -32.4 11.7 -36.8 -14.5
48 48 T H 3< S+ 0 0 1 -4,-1.3 17,-1.2 -3,-0.5 18,-1.1 0.303 88.4 152.2 -94.2 -5.1 10.0 -39.8 -16.3
49 49 T << + 0 0 37 -3,-0.8 14,-0.2 -4,-0.7 -3,-0.1 -0.080 25.7 173.2 -55.3 128.6 12.7 -40.4 -19.0
50 50 G + 0 0 16 12,-1.7 -1,-0.1 9,-0.1 13,-0.1 0.462 49.3 118.5 -87.0 -22.1 13.3 -43.9 -20.5
51 51 G - 0 0 21 8,-0.3 2,-0.3 11,-0.1 234,-0.1 0.098 38.9-177.1 -67.0 166.1 15.8 -42.5 -23.0
52 52 W > - 0 0 113 4,-0.1 3,-0.6 1,-0.1 10,-0.1 -0.916 43.9 -94.6-148.6 169.2 19.4 -43.1 -23.8
53 53 A T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.914 123.0 38.9 -60.4 -47.0 21.9 -41.6 -26.2
54 54 T T 3 S+ 0 0 121 4,-0.1 -1,-0.3 5,-0.1 4,-0.2 0.616 88.7 130.9 -78.2 -14.1 21.5 -44.2 -29.0
55 55 A X - 0 0 5 -3,-0.6 3,-1.8 1,-0.1 2,-0.1 0.129 69.8 -87.1 -46.0 152.2 17.7 -44.5 -28.4
56 56 P T 3 S+ 0 0 89 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.428 112.0 8.4 -66.4 137.3 15.5 -44.4 -31.4
57 57 D T 3 S- 0 0 100 -3,-0.1 3,-0.2 -2,-0.1 -2,-0.1 0.612 130.7 -74.2 65.3 14.8 14.3 -40.9 -32.5
58 58 G X - 0 0 16 -3,-1.8 3,-1.2 -4,-0.2 4,-0.2 0.018 53.6 -76.3 87.3 162.8 16.8 -39.7 -29.9
59 59 P G > S+ 0 0 13 0, 0.0 3,-1.0 0, 0.0 227,-0.5 0.668 123.1 73.7 -69.9 -17.6 16.6 -39.6 -26.2
60 60 Y G 3 S+ 0 0 73 225,-0.4 3,-0.3 1,-0.2 225,-0.3 0.457 89.8 61.4 -66.6 -24.7 14.2 -36.6 -26.5
61 61 A G < S+ 0 0 17 -3,-1.2 227,-1.1 223,-0.2 -1,-0.2 0.586 88.1 75.5 -75.3 -25.9 11.5 -39.1 -27.6
62 62 W B < +A 287 0A 63 -3,-1.0 -12,-1.7 225,-0.2 3,-0.5 0.260 59.7 126.7 -78.1 -4.2 11.6 -41.2 -24.4
63 63 G + 0 0 8 223,-0.9 225,-0.5 -3,-0.3 223,-0.2 -0.121 64.2 33.2 -60.1 164.1 9.8 -39.1 -21.7
64 64 Y S S+ 0 0 11 -19,-0.5 -56,-0.2 -20,-0.3 -1,-0.2 0.765 74.1 132.0 62.4 30.2 6.9 -40.6 -19.7
65 65 a + 0 0 6 -17,-1.2 -61,-2.6 -3,-0.5 2,-0.3 0.798 65.5 44.2 -74.4 -34.1 8.4 -44.0 -19.7
66 66 F - 0 0 51 -18,-1.1 -2,-0.1 -63,-0.2 3,-0.1 -0.877 49.6-175.8-123.6 141.5 7.9 -44.5 -15.9
67 67 K S S+ 0 0 38 -2,-0.3 30,-2.8 1,-0.2 2,-0.3 0.554 73.6 30.7 -97.8 -24.3 5.0 -43.8 -13.5
68 68 E B S-B 96 0B 14 28,-0.3 28,-0.2 82,-0.1 -1,-0.2 -0.973 93.2 -79.9-143.3 158.4 6.7 -44.6 -10.2
69 69 E - 0 0 2 26,-2.4 2,-0.5 80,-0.4 77,-0.3 -0.249 48.8-141.1 -55.9 132.7 10.0 -44.7 -8.4
70 70 N + 0 0 62 75,-0.1 33,-0.3 2,-0.1 75,-0.1 -0.854 58.1 6.3-106.4 133.7 11.9 -47.7 -9.5
71 71 G S S+ 0 0 12 73,-0.5 34,-0.4 -2,-0.5 32,-0.2 0.487 117.0 34.9 81.4 139.2 14.0 -49.7 -7.1
72 72 G S S+ 0 0 10 32,-0.4 33,-0.6 1,-0.2 2,-0.2 0.708 75.6 173.6 61.2 17.1 14.3 -49.4 -3.4
73 73 A + 0 0 1 1,-0.1 2,-0.5 31,-0.1 -1,-0.2 -0.484 63.5 34.6 -63.9 128.9 10.7 -48.4 -3.5
74 74 A S S+ 0 0 0 2,-0.3 32,-0.1 -2,-0.2 33,-0.1 -0.976 77.9 119.4 127.7-113.1 9.9 -48.2 0.2
75 75 G S S+ 0 0 21 -2,-0.5 2,-0.4 2,-0.1 31,-0.1 -0.198 86.1 15.5 57.7-133.1 13.0 -46.9 1.8
76 76 P S S- 0 0 73 0, 0.0 -2,-0.3 0, 0.0 29,-0.1 -0.624 80.2-140.0 -67.0 132.7 12.1 -43.8 3.4
77 77 D - 0 0 47 -2,-0.4 16,-3.3 2,-0.2 76,-0.2 0.649 33.7-122.8 -65.7 -16.3 8.3 -44.0 3.4
78 78 Y S S+ 0 0 11 1,-0.3 76,-1.9 14,-0.2 2,-0.5 0.832 72.9 133.4 69.7 30.8 8.7 -40.3 2.6
79 79 b + 0 0 40 74,-0.2 2,-0.3 75,-0.1 -1,-0.3 -0.973 28.9 170.8-117.2 123.9 6.6 -39.9 5.7
80 80 Q - 0 0 124 -2,-0.5 7,-0.2 -3,-0.1 74,-0.0 -0.879 47.4 -77.0-124.3 160.7 7.6 -37.3 8.2
81 81 Q + 0 0 174 -2,-0.3 2,-0.3 5,-0.1 74,-0.0 -0.313 60.7 157.1 -61.4 130.7 5.8 -36.1 11.2
82 82 S - 0 0 33 1,-0.1 5,-0.1 5,-0.1 -2,-0.0 -0.868 33.7-167.7-158.4 121.2 3.0 -33.7 10.2
83 83 A S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.852 97.3 50.6 -69.9 -39.8 -0.1 -32.7 12.1
84 84 Q S S+ 0 0 145 1,-0.3 -1,-0.2 71,-0.0 -2,-0.1 0.893 127.0 19.9 -68.8 -44.0 -1.4 -31.1 9.0
85 85 W S S- 0 0 55 84,-0.0 -1,-0.3 73,-0.0 73,-0.1 -0.606 83.3-167.9-129.4 79.5 -0.8 -33.9 6.6
86 86 P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.329 24.3-113.3 -70.6 146.6 -0.5 -37.1 8.7
87 87 b - 0 0 53 -7,-0.2 2,-0.4 -5,-0.1 83,-0.1 -0.442 25.9-127.4 -76.2 147.2 0.8 -40.2 7.1
88 88 A > - 0 0 31 81,-0.5 3,-2.0 -2,-0.1 -1,-0.1 -0.821 34.0-101.4 -97.5 138.7 -1.6 -43.1 6.7
89 89 A T 3 S+ 0 0 102 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.280 104.6 17.3 -62.4 139.3 -0.4 -46.3 8.1
90 90 G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.365 100.3 116.7 87.3 -4.1 0.9 -48.8 5.5
91 91 K < - 0 0 80 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 -0.753 49.1-154.8-105.7 147.1 1.2 -46.1 2.8
92 92 K - 0 0 12 -2,-0.3 -14,-0.2 -3,-0.1 -15,-0.1 -0.968 10.0-152.4-124.0 137.5 4.4 -44.9 1.2
93 93 Y + 0 0 0 -16,-3.3 60,-1.7 -2,-0.4 56,-0.3 -0.106 41.9 146.0 -86.2 5.8 5.0 -41.5 -0.4
94 94 Y - 0 0 0 54,-1.0 56,-0.3 58,-0.2 2,-0.3 0.247 62.3 -67.9 -44.1 174.4 7.7 -42.5 -3.0
95 95 G + 0 0 0 54,-0.2 -26,-2.4 6,-0.2 2,-0.3 -0.599 62.1 162.2 -75.7 137.8 7.7 -40.7 -6.4
96 96 R B > +B 68 0B 0 55,-0.3 55,-3.0 -2,-0.3 4,-0.5 -0.989 37.3 22.5-142.9 158.9 4.8 -41.2 -8.8
97 97 G T 4 S- 0 0 0 -30,-2.8 3,-0.4 -2,-0.3 4,-0.2 -0.192 105.4 -48.4 85.1-178.6 3.4 -39.4 -11.7
98 98 P T 4 S+ 0 0 0 0, 0.0 -51,-0.2 0, 0.0 -1,-0.2 0.778 142.2 42.0 -62.2 -34.9 5.0 -37.1 -14.1
99 99 I T 4 S+ 0 0 20 -3,-0.3 -2,-0.2 83,-0.3 51,-0.0 0.563 88.4 135.5 -81.0 -25.0 6.5 -35.0 -11.3
100 100 Q < - 0 0 11 -4,-0.5 2,-0.2 -3,-0.4 -4,-0.2 0.483 52.3-121.0 16.5-128.5 7.5 -38.1 -9.3
101 101 H - 0 0 73 -54,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.703 18.2-123.7 170.0 159.5 10.9 -38.2 -7.8
102 102 A + 0 0 69 -2,-0.2 2,-0.2 -33,-0.1 -33,-0.0 -0.976 49.2 101.5-131.4 139.4 13.8 -40.6 -8.3
103 103 V - 0 0 58 -2,-0.4 2,-0.3 -33,-0.3 -8,-0.1 -0.859 40.3-144.1 171.2 162.8 15.8 -42.7 -5.9
104 104 A + 0 0 48 -2,-0.2 -32,-0.4 -35,-0.1 2,-0.2 -0.923 33.8 124.9-150.8 127.5 16.0 -46.3 -4.9
105 105 T - 0 0 77 -33,-0.6 -34,-0.0 -34,-0.4 -2,-0.0 -0.831 52.4 -2.7-175.6 140.9 16.8 -47.9 -1.5
106 106 G - 0 0 44 -2,-0.2 -1,-0.3 20,-0.2 2,-0.3 0.017 54.2-146.5 72.6 179.2 15.4 -50.3 1.0
107 107 Q - 0 0 60 -33,-0.1 2,-0.2 -32,-0.1 -33,-0.1 -0.888 11.7-109.3-164.4-170.8 12.1 -52.1 0.9
108 108 W - 0 0 122 -2,-0.3 -35,-0.0 1,-0.3 -2,-0.0 -0.568 59.0 -35.8-124.9-170.4 9.4 -53.4 3.3
109 109 T - 0 0 84 -2,-0.2 -1,-0.3 1,-0.1 3,-0.0 -0.140 55.3-129.2 -52.8 139.8 8.1 -56.7 4.6
110 110 P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 13,-0.4 0.698 81.3 38.0 -66.7 -25.2 8.2 -59.3 2.0
111 111 S + 0 0 80 11,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.985 51.7 162.4-138.8 145.6 4.7 -60.6 2.3
112 112 A + 0 0 52 -2,-0.4 3,-0.1 3,-0.1 8,-0.0 -0.958 9.6 169.0-153.1 137.0 1.2 -59.2 2.8
113 113 D + 0 0 136 -2,-0.3 4,-0.1 1,-0.1 3,-0.1 -0.289 28.6 138.9-141.4 51.7 -2.2 -60.7 2.2
114 114 D S S- 0 0 149 2,-0.1 2,-0.2 1,-0.0 3,-0.1 0.940 79.7 -23.5 -64.0 -43.7 -4.4 -58.2 4.0
115 115 Q S S- 0 0 164 1,-0.2 -3,-0.1 -3,-0.1 -1,-0.0 -0.683 105.2 -25.1-147.2-160.8 -6.8 -58.4 1.2
116 116 A - 0 0 88 -2,-0.2 -1,-0.2 1,-0.1 4,-0.2 -0.220 69.6-112.7 -58.6 147.7 -7.1 -59.2 -2.5
117 117 A S S+ 0 0 80 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.239 72.3 98.0 -75.7 168.2 -3.9 -58.8 -4.4
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291 291 D S S- 0 0 38 -2,-2.3 2,-0.2 -282,-0.0 -2,-0.0 -0.791 98.6 -30.3-165.2-156.8 -0.7 -35.9 -29.4
292 292 Q - 0 0 98 -2,-0.2 2,-0.6 -4,-0.0 -3,-0.2 -0.567 57.6-139.8 -77.0 141.7 0.6 -32.4 -28.9
293 293 M + 0 0 30 -2,-0.2 15,-0.4 11,-0.1 2,-0.3 -0.923 42.2 140.8-109.5 119.4 4.3 -32.2 -28.5
294 294 L + 0 0 2 -2,-0.6 2,-0.2 -7,-0.2 -256,-0.1 -0.906 23.3 143.6-155.1 128.2 5.5 -29.7 -25.9
295 295 L - 0 0 2 6,-0.5 9,-0.5 -2,-0.3 10,-0.5 -0.871 24.4-168.1-178.3 149.9 8.5 -30.7 -23.7
296 296 H + 0 0 0 -257,-0.4 -250,-0.4 -2,-0.2 2,-0.3 -0.877 39.7 129.2-140.1 96.5 11.9 -29.5 -21.8
297 297 R S S- 0 0 14 -15,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 0.351 98.2 -88.8 -85.5 -66.6 14.9 -31.0 -20.2
298 298 N S > S+ 0 0 26 -16,-1.1 4,-2.7 -15,-1.0 5,-0.2 0.371 134.1 42.4-136.5 -51.6 16.6 -28.7 -22.4
299 299 D H > S+ 0 0 39 -17,-2.7 4,-2.0 -16,-0.6 -15,-0.3 0.900 117.4 46.1 -68.1 -39.4 16.8 -31.2 -25.1
300 300 A H > S+ 0 0 0 -17,-1.5 4,-2.6 -15,-0.3 -1,-0.2 0.872 112.5 56.5 -65.2 -34.2 13.2 -32.2 -24.4
301 301 Y H > S+ 0 0 0 -18,-0.3 4,-2.3 1,-0.2 -6,-0.5 0.933 108.4 42.4 -59.4 -55.1 12.5 -28.5 -24.4
302 302 K H X S+ 0 0 78 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.892 113.2 53.3 -67.5 -41.4 13.8 -27.7 -27.7
303 303 R H X S+ 0 0 62 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.943 113.2 40.4 -65.4 -45.0 12.2 -30.7 -29.3
304 304 Y H X S+ 0 0 0 -4,-2.6 4,-2.2 -9,-0.5 -1,-0.2 0.823 111.0 55.5 -78.8 -26.2 8.8 -30.1 -28.1
305 305 C H X>S+ 0 0 0 -4,-2.3 4,-2.4 -10,-0.5 5,-2.2 0.889 107.1 54.3 -62.8 -36.7 8.9 -26.4 -28.6
306 306 D H <5S+ 0 0 90 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.913 107.3 49.1 -63.0 -40.1 9.8 -27.2 -32.2
307 307 I H <5S+ 0 0 75 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.932 114.3 44.5 -65.3 -42.8 6.8 -29.4 -32.5
308 308 L H <5S- 0 0 42 -4,-2.2 -1,-0.2 -15,-0.4 -2,-0.2 0.778 113.2-124.1 -68.0 -30.1 4.5 -26.7 -31.1
309 309 G T <5 + 0 0 54 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.905 63.4 128.5 87.2 43.8 6.3 -24.2 -33.4
310 310 V < - 0 0 13 -5,-2.2 -1,-0.3 -276,-0.1 -2,-0.1 -0.934 61.1-101.2-131.8 158.3 7.5 -21.7 -30.8
311 311 S - 0 0 58 -2,-0.3 3,-0.0 1,-0.1 -276,-0.0 -0.404 26.0-129.2 -74.1 153.0 10.8 -20.1 -29.9
312 312 Y - 0 0 47 -2,-0.1 -68,-0.3 1,-0.1 -70,-0.2 0.785 35.2-143.3 -71.9 -34.3 12.7 -21.4 -26.9
313 313 D - 0 0 6 -72,-0.1 3,-0.3 -70,-0.1 -70,-0.1 -0.044 29.7 -77.1 77.1 162.9 13.2 -18.0 -25.3
314 314 A S S+ 0 0 32 -72,-0.2 -69,-0.5 1,-0.2 -70,-0.4 -0.230 98.2 50.6 -98.1-174.9 16.5 -17.5 -23.6
315 315 N + 0 0 58 -72,-0.1 -69,-1.1 -70,-0.1 -68,-0.5 0.756 60.9 160.2 62.7 36.4 18.4 -18.3 -20.4
316 316 L + 0 0 19 -71,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.595 49.8 63.5 -63.0 -25.1 17.6 -21.9 -21.0
317 317 D - 0 0 58 -71,-0.1 -71,-0.9 -72,-0.1 -70,-0.2 -0.802 56.7-160.1-113.2 150.6 20.4 -23.3 -18.8
318 318 c > + 0 0 1 -72,-0.3 -52,-2.4 -2,-0.3 3,-0.7 0.018 57.6 118.2 -97.0 12.0 21.1 -23.0 -15.0
319 319 Y T 3 S+ 0 0 67 1,-0.3 -52,-3.3 -54,-0.2 -51,-0.9 0.895 85.7 33.5 -54.7 -43.5 24.8 -23.9 -15.3
320 320 S T 3 S+ 0 0 96 -54,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.563 99.3 104.9 -84.9 -11.3 25.9 -20.5 -14.0
321 321 Q S < S- 0 0 3 -3,-0.7 -92,-0.2 -92,-0.1 -93,-0.1 -0.486 71.3-125.4 -84.0 140.7 23.0 -20.1 -11.6
322 322 R - 0 0 75 -94,-2.8 -56,-0.2 -95,-0.3 -1,-0.1 -0.612 36.9-114.3 -76.9 138.8 23.3 -20.5 -7.9
323 323 P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -99,-0.1 -0.347 15.5-126.2 -75.8 157.5 20.8 -23.0 -6.7
324 324 F + 0 0 12 -74,-0.3 -69,-0.4 -101,-0.1 -70,-0.3 -0.839 54.4 121.8 -96.7 136.4 17.9 -22.3 -4.4
325 325 G 0 0 53 -2,-0.4 -69,-0.1 -71,-0.1 -74,-0.0 -0.969 360.0 360.0 178.5 167.9 17.9 -24.6 -1.4
326 326 S 0 0 154 -2,-0.3 -70,-0.1 -69,-0.1 -2,-0.0 0.097 360.0 360.0 -89.1 360.0 18.0 -25.0 2.3