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 .
164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9982.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 37.2 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 .
0 0.0 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 .
1 0.6 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 .
9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 4 0 0 0 3 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 .
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 .
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 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 D 0 0 84 0, 0.0 2,-0.9 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0-117.4 -10.1 -9.6 5.5
2 2 V + 0 0 117 6,-0.1 0, 0.0 10,-0.0 0, 0.0 -0.849 360.0 105.4-100.1 110.0 -12.8 -11.3 7.4
3 3 C S S- 0 0 67 -2,-0.9 2,-0.3 0, 0.0 0, 0.0 -0.933 79.1 -67.1-162.9 172.7 -15.1 -13.1 4.9
4 4 P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.623 73.0 125.4 -74.2 135.7 -15.7 -16.6 3.9
5 5 F S S- 0 0 77 -2,-0.3 150,-0.0 1,-0.2 -3,-0.0 -0.864 79.6 -73.0-165.9-171.8 -12.7 -18.1 2.0
6 6 N S S- 0 0 91 -2,-0.3 -1,-0.2 1,-0.2 70,-0.0 0.999 116.8 -30.3 -60.3 -59.7 -10.5 -21.1 2.3
7 7 I + 0 0 50 -3,-0.1 -1,-0.2 1,-0.1 5,-0.1 -0.770 62.1 174.7-156.9 105.0 -9.0 -19.4 5.3
8 8 P S > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.867 81.6 57.2 -74.1 -34.9 -8.9 -15.7 5.5
9 9 S H > S+ 0 0 83 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.853 96.7 59.3 -68.7 -40.2 -7.5 -15.7 9.1
10 10 F H > S+ 0 0 127 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.952 117.9 30.5 -61.8 -49.9 -4.4 -17.8 8.5
11 11 P H > S+ 0 0 4 0, 0.0 4,-3.7 0, 0.0 -1,-0.2 0.881 119.1 55.0 -71.3 -35.7 -3.0 -15.4 6.0
12 12 S H X S+ 0 0 8 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.812 105.8 55.0 -67.1 -29.8 -4.6 -12.4 7.6
13 13 F H X S+ 0 0 127 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.942 115.7 35.2 -67.6 -48.9 -2.9 -13.4 10.8
14 14 Y H < S+ 0 0 117 -4,-1.5 3,-0.2 -5,-0.2 -2,-0.2 0.948 119.1 55.8 -65.7 -43.1 0.5 -13.5 9.4
15 15 L H < S+ 0 0 3 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.2 0.868 102.5 52.8 -53.8 -48.8 -0.5 -10.6 7.2
16 16 R H < S+ 0 0 168 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 0.905 94.9 88.0 -60.9 -39.7 -1.5 -8.4 10.1
17 17 Q S < S- 0 0 98 -4,-1.4 -3,-0.0 -3,-0.2 0, 0.0 -0.069 97.7-107.8 -56.8 161.9 1.8 -9.0 11.6
18 18 E S S+ 0 0 139 1,-0.2 10,-0.2 9,-0.0 -1,-0.1 0.852 109.3 69.1 -62.7 -34.6 4.5 -6.6 10.5
19 19 E S S+ 0 0 113 -5,-0.1 -1,-0.2 8,-0.1 2,-0.2 0.914 79.9 79.9 -60.5 -48.0 6.3 -9.2 8.4
20 20 P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.443 54.1 161.7 -71.6 133.4 3.8 -9.6 5.6
21 21 D + 0 0 7 47,-0.6 51,-0.4 1,-0.3 6,-0.2 -0.991 45.2 24.1-144.7 140.0 3.8 -7.0 3.0
22 22 C S S+ 0 0 0 -2,-0.3 50,-0.3 60,-0.2 -1,-0.3 0.520 73.4 101.4 75.0 134.4 2.4 -7.0 -0.6
23 23 V S S- 0 0 0 1,-0.4 56,-0.3 55,-0.1 55,-0.2 -0.930 86.4 -48.3 152.3-148.7 -0.5 -9.3 -1.5
24 24 C S S+ 0 0 3 53,-0.9 59,-2.1 -2,-0.2 2,-0.4 0.671 118.3 2.0 -86.6-113.5 -4.4 -8.5 -2.0
25 25 P S S+ 0 0 21 0, 0.0 57,-0.4 0, 0.0 -1,-0.2 -0.855 117.6 37.5 -75.0 104.8 -5.6 -6.4 1.3
26 26 T + 0 0 18 -2,-0.4 57,-0.3 -3,-0.1 2,-0.2 0.171 69.6 131.4 131.1 123.2 -2.8 -5.4 4.2
27 27 L - 0 0 2 -6,-0.2 -6,-0.2 1,-0.1 -4,-0.1 -0.905 40.4-153.7 174.7 142.5 1.0 -4.4 3.5
28 28 K S > S+ 0 0 80 -2,-0.2 4,-1.7 -10,-0.2 5,-0.1 0.919 89.1 34.3 -86.3 -66.5 4.1 -2.1 3.9
29 29 Q H > S+ 0 0 39 1,-0.3 4,-1.6 2,-0.3 36,-0.2 0.845 122.9 43.4 -68.8 -41.7 6.6 -2.1 0.9
30 30 A H > S+ 0 0 6 34,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.880 116.4 53.2 -64.7 -37.0 4.1 -2.4 -1.8
31 31 A H > S+ 0 0 1 1,-0.2 4,-0.6 2,-0.2 -2,-0.3 0.742 107.1 50.6 -65.6 -37.1 2.1 0.1 0.1
32 32 K H >X S+ 0 0 45 -4,-1.7 4,-1.2 2,-0.2 3,-0.6 0.861 99.1 62.0 -72.9 -39.6 5.0 2.6 0.3
33 33 A H >X S+ 0 0 6 -4,-1.6 3,-0.8 1,-0.3 4,-0.6 0.888 102.4 52.1 -59.1 -40.6 5.9 2.7 -3.4
34 34 V H >< S+ 0 0 6 -4,-1.0 3,-1.1 1,-0.3 4,-0.4 0.837 103.5 58.1 -63.0 -35.0 2.5 4.0 -4.2
35 35 R H X< S+ 0 0 45 -3,-0.6 3,-1.2 -4,-0.6 6,-0.4 0.793 95.6 64.3 -65.3 -29.1 3.0 6.7 -1.6
36 36 L H << S+ 0 0 13 -4,-1.2 -1,-0.3 -3,-0.8 5,-0.2 0.766 86.8 74.3 -62.8 -28.1 6.1 7.7 -3.6
37 37 Q T << S+ 0 0 34 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.858 97.5 52.4 -54.7 -38.8 3.7 8.6 -6.4
38 38 G S X S- 0 0 17 -3,-1.2 3,-0.9 -4,-0.4 88,-0.0 -0.148 104.6 -91.8 -92.7-170.9 2.7 11.7 -4.5
39 39 Q T 3 S+ 0 0 198 1,-0.2 -3,-0.1 -2,-0.0 -1,-0.1 0.564 101.3 98.7 -70.6 -15.7 4.5 14.6 -2.9
40 40 H T 3 S+ 0 0 104 -5,-0.3 -1,-0.2 2,-0.0 -4,-0.1 0.744 79.6 51.7 -52.8 -31.1 4.5 12.6 0.2
41 41 Q S < S- 0 0 55 -3,-0.9 2,-0.1 -6,-0.4 0, 0.0 -0.878 81.6-131.9-113.1 147.5 8.0 11.5 -0.4
42 42 P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 12,-0.3 -0.456 18.3-136.3 -81.7 165.3 11.0 13.7 -1.1
43 43 M - 0 0 85 1,-0.2 3,-0.1 -2,-0.1 9,-0.1 -0.996 12.2-163.9-128.4 129.7 13.3 12.9 -4.0
44 44 Q S S- 0 0 131 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.939 82.9 -7.2 -69.9 -47.7 17.1 13.1 -3.8
45 45 V S S- 0 0 75 0, 0.0 -1,-0.3 0, 0.0 8,-0.3 -0.950 91.3 -81.1-145.4 159.9 17.4 13.1 -7.5
46 46 R - 0 0 227 -2,-0.3 2,-0.4 -3,-0.1 4,-0.1 -0.417 45.1-148.3 -65.8 137.0 15.1 12.6 -10.4
47 47 K - 0 0 67 4,-0.3 6,-0.1 2,-0.2 -1,-0.0 -0.848 17.9-129.3-104.8 146.8 14.5 8.9 -10.9
48 48 I S S+ 0 0 138 -2,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.951 108.1 54.9 -59.9 -44.0 13.9 7.7 -14.4
49 49 Y S S- 0 0 137 1,-0.1 2,-2.8 -3,-0.1 -2,-0.2 -0.697 104.9-120.4 -80.0 136.2 10.9 6.0 -12.9
50 50 Q S S+ 0 0 97 -2,-0.4 2,-0.2 74,-0.2 76,-0.2 -0.552 81.7 107.1 -78.7 83.7 9.0 8.7 -11.2
51 51 T S S- 0 0 18 -2,-2.8 2,-0.5 74,-0.1 -4,-0.3 -0.749 84.3 -52.4-144.3-176.3 9.5 6.8 -8.0
52 52 A - 0 0 1 3,-0.4 6,-0.2 -2,-0.2 -9,-0.1 -0.568 36.4-169.4 -75.1 119.3 11.6 7.1 -4.9
53 53 K S S+ 0 0 66 -2,-0.5 -1,-0.2 -8,-0.3 -10,-0.1 0.870 92.7 57.4 -67.1 -36.8 15.1 7.6 -5.9
54 54 H S S+ 0 0 85 -12,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.954 118.2 28.5 -59.9 -51.1 15.7 7.0 -2.2
55 55 L S S+ 0 0 60 -22,-0.0 -3,-0.4 2,-0.0 3,-0.3 -0.785 75.2 164.5-122.1 93.9 14.0 3.7 -2.3
56 56 P + 0 0 43 0, 0.0 -3,-0.1 0, 0.0 -23,-0.0 -0.194 55.1 65.5 -82.6-174.9 14.2 2.0 -5.5
57 57 N + 0 0 79 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.660 65.9 119.9 71.0 13.1 13.5 -1.7 -5.8
58 58 V + 0 0 8 -3,-0.3 7,-0.8 -6,-0.2 8,-0.4 0.809 65.9 59.6 -74.3 -31.5 9.9 -0.9 -4.8
59 59 C S S- 0 0 64 5,-0.1 7,-0.8 6,-0.1 8,-0.4 0.549 125.2 -39.3 -74.2-135.2 8.7 -2.3 -8.1
60 60 D S S+ 0 0 93 6,-0.1 7,-0.4 5,-0.1 4,-0.2 0.905 109.2 99.0 -60.7 -43.5 9.2 -5.8 -9.3
61 61 I S S- 0 0 82 1,-0.1 5,-0.2 5,-0.1 6,-0.2 -0.202 93.6 -75.2 -56.0 137.0 12.7 -6.0 -8.0
62 62 P S S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.187 105.9 47.1 -48.4 142.8 12.5 -7.8 -4.8
63 63 Q S S+ 0 0 131 1,-0.4 2,-0.2 -3,-0.2 -2,-0.1 0.590 102.3 55.2 105.5 27.9 11.4 -6.6 -1.4
64 64 V S >>S- 0 0 4 -4,-0.2 4,-1.4 -5,-0.1 5,-1.2 -0.579 111.9 -33.1-154.8-144.0 8.1 -5.0 -2.4
65 65 M H >5S+ 0 0 6 -7,-0.8 4,-1.1 3,-0.2 5,-0.4 0.928 130.9 47.2 -59.6 -44.1 4.9 -6.0 -4.1
66 66 A H >5S+ 0 0 4 -7,-0.8 4,-0.9 -8,-0.4 -1,-0.2 0.985 131.7 14.1 -64.9 -56.6 6.5 -8.3 -6.6
67 67 N H >5S+ 0 0 71 -7,-0.4 4,-3.0 -8,-0.4 3,-0.2 0.955 130.4 48.2 -79.7 -49.7 8.6 -10.4 -4.2
68 68 K H X5S+ 0 0 37 -4,-1.4 4,-2.0 2,-0.3 -47,-0.6 0.783 105.8 57.8 -65.6 -31.8 7.3 -9.4 -0.9
69 69 L H X< S+ 0 0 115 -4,-0.9 3,-1.0 -5,-0.4 -2,-0.3 0.889 112.3 60.3 -66.8 -39.5 4.7 -13.5 -2.7
71 71 L H 3< S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 87.0 75.1 -61.7 -30.8 7.0 -13.5 0.3
72 72 V H 3< S- 0 0 7 -4,-2.0 2,-0.3 -51,-0.4 -1,-0.3 0.911 115.5 -80.8 -53.9 -45.4 4.0 -12.9 2.6
73 73 C S << S- 0 0 56 -3,-1.0 -1,-0.1 -4,-0.6 5,-0.1 -0.936 70.4 -23.9 178.2-150.5 3.0 -16.4 2.1
74 74 A S >> S- 0 0 55 -2,-0.3 4,-1.9 1,-0.1 3,-1.9 -0.044 87.0 -75.1 -71.5-174.4 1.3 -18.8 -0.2
75 75 A H 3> S+ 0 0 13 1,-0.3 4,-1.3 2,-0.2 80,-0.1 0.827 134.0 69.7 -55.9 -29.7 -1.3 -17.4 -2.6
76 76 L H 34 S+ 0 0 39 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.894 104.9 39.8 -57.1 -39.7 -3.5 -17.1 0.4
77 77 A H <> S+ 0 0 0 -3,-1.9 4,-0.9 1,-0.2 -53,-0.9 0.969 102.7 73.0 -66.8 -43.2 -1.1 -14.4 1.5
78 78 L H < S+ 0 0 4 -4,-1.9 2,-0.3 -55,-0.2 4,-0.3 0.633 104.9 34.4 -49.5 -29.1 -1.0 -13.1 -2.1
79 79 C T < S+ 0 0 10 -4,-1.3 76,-0.0 -3,-0.4 -1,-0.0 -0.911 115.4 16.1-165.0 152.2 -4.4 -11.8 -1.8
80 80 F T 4 S+ 0 0 4 -2,-0.3 4,-0.2 75,-0.1 -2,-0.1 -0.607 111.6 83.5 -81.3 21.3 -6.7 -10.5 0.0
81 81 L S < S+ 0 0 0 -4,-0.9 4,-0.2 -5,-0.3 -2,-0.1 0.739 85.1 42.2 -69.2 -31.7 -3.7 -9.8 2.2
82 82 L S > S+ 0 0 0 -57,-0.4 3,-0.8 -4,-0.3 4,-0.5 0.822 95.9 67.2 -81.3 -42.0 -1.9 -6.4 0.7
83 83 T T 3 S+ 0 0 2 -59,-2.1 7,-0.4 2,-0.4 -1,-0.1 0.433 80.1 75.2 -63.9 -28.6 -4.7 -3.8 -0.0
84 84 N T 3 S+ 0 0 33 -4,-0.2 6,-1.1 1,-0.2 7,-0.7 0.958 109.7 38.4 -57.1 -44.0 -5.8 -3.2 3.5
85 85 A S < S+ 0 0 0 -3,-0.8 7,-3.4 5,-0.3 -2,-0.4 0.961 128.1 35.9 -65.1 -46.7 -2.6 -1.4 3.1
86 86 S S S+ 0 0 3 -4,-0.5 7,-0.4 -62,-0.2 3,-0.3 0.964 106.2 60.7 -66.7 -85.5 -3.5 -0.3 -0.4
87 87 I S > S- 0 0 15 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.063 116.7 -12.3 -40.6 152.2 -7.2 0.5 -0.6
88 88 Y T 3 S- 0 0 74 1,-0.3 -1,-0.2 2,-0.1 19,-0.1 0.573 113.7 -58.9 -6.4 98.7 -8.5 3.2 1.7
89 89 R T 3 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.504 87.1 126.5 41.0 32.7 -5.9 4.1 4.2
90 90 T S < S- 0 0 51 -3,-1.5 -5,-0.3 -6,-1.1 -1,-0.2 0.875 101.2 -20.9 -78.1 -63.4 -5.1 1.1 6.1
91 91 V S S+ 0 0 27 -7,-0.7 -6,-0.2 -4,-0.3 -5,-0.2 0.899 137.1 58.2 -89.4 -47.6 -1.4 1.2 5.5
92 92 V S S+ 0 0 3 -7,-3.4 3,-0.4 -5,-0.2 -6,-0.1 0.900 120.7 20.0 -60.4 -59.2 -1.0 3.3 2.5
93 93 E S S+ 0 0 18 -8,-0.4 2,-1.5 -7,-0.4 7,-0.5 0.932 131.5 47.4 -74.7 -44.1 -2.6 6.6 3.5
94 94 F + 0 0 70 1,-0.2 -1,-0.3 -9,-0.2 -2,-0.1 -0.603 68.2 150.8 -96.0 75.4 -2.3 5.9 7.1
95 95 E S S- 0 0 34 -2,-1.5 2,-0.2 -3,-0.4 -1,-0.2 0.945 75.9 -24.4 -68.6 -46.0 1.3 4.8 7.1
96 96 E S S- 0 0 138 1,-0.3 3,-0.2 -3,-0.3 -1,-0.1 -0.683 95.8 -56.9-145.8-167.3 1.8 6.0 10.6
97 97 D S S+ 0 0 118 -2,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.193 115.4 53.2 -72.4 179.1 0.1 8.5 12.8
98 98 D S S+ 0 0 150 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 0.869 78.4 175.2 61.6 33.3 0.0 12.0 11.5
99 99 A - 0 0 17 -3,-0.2 -1,-0.2 1,-0.1 -5,-0.1 -0.433 40.4-121.6 -69.0 150.3 -1.5 10.6 8.4
100 100 T S S+ 0 0 83 -7,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.967 108.9 34.0 -61.4 -47.6 -2.5 13.4 6.1
101 101 N + 0 0 45 1,-0.2 -1,-0.3 -8,-0.2 -2,-0.1 -0.803 66.5 179.8-109.6 95.8 -6.1 12.2 6.1
102 102 P S S+ 0 0 95 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.856 86.6 39.1 -56.5 -34.6 -6.7 10.9 9.5
103 103 I S S+ 0 0 53 -3,-0.2 3,-0.1 -4,-0.1 -14,-0.1 -0.953 86.5 143.3-115.9 134.2 -10.1 10.3 8.1
104 104 G - 0 0 0 -2,-0.4 9,-0.1 1,-0.2 7,-0.0 -0.805 49.7 -23.1-152.1-166.0 -10.3 9.1 4.6
105 105 P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.180 72.5 133.3 -50.9 136.5 -12.0 6.9 2.1
106 106 K S S- 0 0 67 2,-0.3 2,-2.2 -3,-0.1 4,-0.1 -0.928 70.6 -95.2-175.7 160.0 -13.8 4.1 3.8
107 107 M S S+ 0 0 182 -2,-0.3 2,-0.3 -19,-0.1 6,-0.0 -0.556 99.1 87.8 -86.3 74.8 -17.1 2.3 3.8
108 108 R S S- 0 0 191 -2,-2.2 2,-0.6 2,-0.0 -2,-0.3 -0.916 103.2 -63.1-156.9 169.0 -18.0 4.5 6.7
109 109 K S S+ 0 0 177 -2,-0.3 2,-0.4 2,-0.0 3,-0.1 -0.543 72.4 165.3 -65.3 116.1 -19.6 7.8 7.0
110 110 C - 0 0 29 -2,-0.6 3,-0.2 1,-0.2 -4,-0.1 -0.999 43.9-145.4-137.7 138.7 -16.9 9.8 5.3
111 111 R S S+ 0 0 185 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.956 91.5 0.2 -64.5 -46.6 -16.9 13.3 4.0
112 112 K - 0 0 155 -3,-0.1 -1,-0.3 -9,-0.0 2,-0.2 -0.999 49.7-158.7-144.8 142.8 -14.7 12.3 1.2
113 113 E >> + 0 0 87 -2,-0.4 4,-0.8 -3,-0.2 5,-0.8 -0.535 45.0 144.9-112.8 61.5 -13.0 9.1 0.1
114 114 F H >5 + 0 0 93 -2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.971 58.3 45.1 -68.2 -56.3 -10.4 10.9 -1.8
115 115 Q H 45S+ 0 0 17 1,-0.2 14,-0.3 2,-0.2 13,-0.2 0.869 108.0 54.3 -64.6 -42.8 -7.2 9.0 -1.5
116 116 K H 45S+ 0 0 39 1,-0.1 13,-1.3 12,-0.1 14,-0.3 0.975 132.7 4.2 -58.6 -69.3 -8.5 5.5 -2.1
117 117 E H <5S+ 0 0 69 -4,-0.8 4,-0.4 11,-0.2 13,-0.3 0.940 90.3 166.7 -78.6 -47.6 -10.2 5.9 -5.4
118 118 Q << - 0 0 36 -4,-1.2 3,-0.3 -5,-0.8 -3,-0.1 0.157 53.1 -60.3 50.5 179.0 -9.3 9.5 -6.1
119 119 H S S- 0 0 131 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.344 110.7 -18.6 -77.1 179.8 -9.9 10.9 -9.5
120 120 L - 0 0 79 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.157 67.2-171.0 -32.0 95.5 -8.0 9.1 -12.3
121 121 R + 0 0 2 -4,-0.4 2,-0.2 -3,-0.3 -1,-0.2 0.761 60.4 92.4 -63.8 -32.5 -5.4 7.4 -10.1
122 122 A + 0 0 27 5,-0.1 2,-0.3 2,-0.0 4,-0.1 -0.516 52.1 113.2 -70.0 136.3 -3.6 6.4 -13.2
123 123 C S S- 0 0 68 2,-1.0 4,-0.1 -2,-0.2 -2,-0.0 -0.893 90.4 -69.1-172.4-168.2 -0.9 8.8 -14.3
124 124 Q S S+ 0 0 145 -2,-0.3 -74,-0.2 2,-0.1 3,-0.1 0.904 124.4 73.5 -62.6 -36.3 2.8 8.9 -14.5
125 125 Q S S- 0 0 49 1,-0.1 -2,-1.0 -3,-0.1 -87,-0.1 -0.189 103.8 -91.9 -69.7 162.7 2.3 8.8 -10.8
126 126 L - 0 0 22 -92,-0.3 2,-0.3 -76,-0.2 -1,-0.1 -0.322 36.9-127.9 -73.6 161.3 1.1 5.7 -9.0
127 127 M - 0 0 45 1,-0.2 5,-0.3 6,-0.1 -5,-0.1 -0.855 7.2-137.7-113.0 142.7 -2.6 5.2 -8.5
128 128 L S > S+ 0 0 5 -2,-0.3 4,-0.8 -11,-0.2 -1,-0.2 0.991 98.1 2.4 -68.6 -65.2 -3.9 4.4 -5.1
129 129 Q H > S+ 0 0 20 -13,-1.3 4,-2.5 -14,-0.3 -12,-0.1 0.927 137.9 50.9 -78.2 -45.3 -6.4 1.7 -5.9
130 130 Q H 4 S+ 0 0 23 1,-0.3 -1,-0.1 -13,-0.3 -2,-0.1 0.884 111.9 45.7 -64.4 -41.6 -5.7 1.5 -9.6
131 131 A H 4 S+ 0 0 5 1,-0.2 -1,-0.3 3,-0.1 -2,-0.2 0.826 110.1 55.2 -69.8 -33.6 -1.9 1.2 -9.2
132 132 R H >< S+ 0 0 8 -4,-0.8 3,-1.4 -5,-0.3 4,-0.4 0.904 102.3 63.7 -66.6 -39.4 -2.4 -1.4 -6.5
133 133 Q T 3< S+ 0 0 22 -4,-2.5 -6,-0.1 1,-0.3 26,-0.1 -0.576 98.8 42.2 -77.1 146.7 -4.5 -3.4 -8.9
134 134 G T 3> S+ 0 0 17 -2,-0.2 4,-3.9 5,-0.1 5,-0.3 0.267 85.8 97.3 100.1 -20.6 -2.3 -4.4 -11.7
135 135 R H <> S+ 0 0 57 -3,-1.4 4,-3.5 2,-0.2 10,-0.2 0.919 89.2 46.0 -65.9 -40.8 0.5 -5.2 -9.3
136 136 S H 4 S+ 0 0 18 -4,-0.4 9,-0.4 2,-0.2 10,-0.3 0.875 114.3 48.7 -65.9 -37.6 -0.8 -8.7 -9.6
137 137 D H 4 S+ 0 0 91 1,-0.2 -2,-0.2 8,-0.1 -1,-0.2 0.966 115.8 41.2 -66.5 -50.1 -0.9 -8.3 -13.3
138 138 E H < S+ 0 0 132 -4,-3.9 2,-2.5 1,-0.3 -2,-0.2 0.940 107.9 63.0 -65.1 -45.6 2.6 -6.8 -13.6
139 139 F S < S+ 0 0 26 -4,-3.5 6,-1.4 -5,-0.3 2,-0.4 -0.572 84.1 133.2 -78.1 83.7 3.8 -9.3 -11.1
140 140 D + 0 0 74 -2,-2.5 2,-0.2 4,-0.2 -3,-0.1 -1.000 14.8 134.7-139.6 135.3 2.9 -12.1 -13.5
141 141 F S > S- 0 0 156 -2,-0.4 3,-0.5 0, 0.0 -2,-0.0 -0.554 79.7 -45.6-146.0-148.7 4.9 -15.1 -14.6
142 142 E T 3 S- 0 0 184 1,-0.3 2,-0.3 -2,-0.2 0, 0.0 0.964 140.2 -0.6 -58.8 -46.4 4.1 -18.7 -14.9
143 143 D T 3 S+ 0 0 106 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.1 -0.766 89.3 150.2-144.1 95.0 2.5 -18.4 -11.6
144 144 D < - 0 0 13 -3,-0.5 -4,-0.2 -2,-0.3 -8,-0.1 0.267 69.6 -31.4 -98.8-132.1 2.6 -15.0 -10.0
145 145 M S S+ 0 0 2 -6,-1.4 -5,-0.1 -9,-0.4 -8,-0.1 0.893 112.9 88.8 -58.6 -41.9 0.2 -13.4 -7.7
146 146 E S S- 0 0 46 -10,-0.3 6,-0.1 -7,-0.3 -71,-0.1 -0.277 95.5-100.6 -58.3 142.1 -2.8 -15.1 -9.1
147 147 N > - 0 0 13 1,-0.2 3,-0.5 -72,-0.1 -1,-0.1 -0.353 17.7-138.7 -66.9 140.4 -3.3 -18.4 -7.4
148 148 P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.609 93.6 82.2 -71.2 -12.8 -2.1 -21.3 -9.2
149 149 Q T 3 S- 0 0 118 2,-0.1 2,-0.2 0, 0.0 3,-0.1 0.933 112.6 -2.9 -60.1 -44.6 -5.2 -23.2 -8.2
150 150 G S < S- 0 0 36 -3,-0.5 3,-0.3 1,-0.1 4,-0.1 -0.610 94.4 -83.3-130.8-171.4 -7.1 -21.5 -11.0
151 151 Q S S+ 0 0 166 1,-0.4 2,-0.4 -2,-0.2 3,-0.1 0.964 122.7 1.5 -62.6 -43.6 -6.1 -19.0 -13.6
152 152 Q - 0 0 65 1,-0.1 -1,-0.4 -6,-0.1 -6,-0.1 -0.981 56.6-162.3-142.0 126.0 -6.9 -16.5 -10.9
153 153 Q - 0 0 45 -2,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.885 30.1-154.1 -67.5 -34.3 -8.0 -17.3 -7.4
154 154 E + 0 0 76 2,-0.1 3,-0.3 -3,-0.1 -8,-0.1 0.961 27.0 169.1 57.8 53.5 -9.1 -13.7 -7.4
155 155 Q S S+ 0 0 9 1,-0.3 2,-0.7 -80,-0.1 -76,-0.1 0.945 78.7 33.6 -63.3 -45.1 -8.7 -13.5 -3.7
156 156 Q S S- 0 0 46 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.926 81.3-159.8-116.0 116.9 -9.2 -9.8 -4.0
157 157 L + 0 0 90 -2,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.596 48.0 124.8 -63.2 -26.9 -11.5 -9.2 -6.9
158 158 F + 0 0 21 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.123 35.9 139.6 -48.1 126.1 -10.6 -5.6 -7.5
159 159 Q - 0 0 77 2,-0.2 2,-2.1 -26,-0.1 4,-0.4 -0.833 67.4 -56.9-153.3-172.8 -9.6 -5.5 -11.2
160 160 Q S S+ 0 0 159 -2,-0.3 2,-0.1 3,-0.1 -2,-0.0 -0.581 92.4 111.6 -81.7 86.3 -10.0 -3.4 -14.1
161 161 C S S- 0 0 61 -2,-2.1 -2,-0.2 3,-0.0 -1,-0.1 -0.561 104.4 -45.5-156.6 86.4 -13.7 -3.3 -14.1
162 162 C S S+ 0 0 122 1,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.578 104.8 119.3 66.3 6.2 -15.3 -0.0 -13.2
163 163 N 0 0 32 -4,-0.4 -1,-0.1 -33,-0.0 -3,-0.1 0.921 360.0 360.0 -67.0 -38.4 -12.7 0.1 -10.4
164 164 E 0 0 138 -35,-0.1 -46,-0.1 -34,-0.1 -45,-0.1 -0.029 360.0 360.0 -48.7 360.0 -11.5 3.3 -12.1