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 .
166 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10385.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 45.2 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 .
2 1.2 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 .
2 1.2 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 .
13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 3.6 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 2 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 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 .
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 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 E 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.4 -5.7 -19.4 -3.1
2 2 L + 0 0 52 150,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.671 360.0 166.3 -90.5 145.0 -6.5 -15.9 -2.0
3 3 R - 0 0 130 -2,-0.3 3,-0.1 1,-0.1 151,-0.1 -0.955 45.4-130.0-149.8 157.4 -9.8 -15.3 -0.3
4 4 Q S S+ 0 0 105 -2,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.623 105.7 74.7 -74.9 -23.7 -11.3 -12.5 1.7
5 5 E S > S+ 0 0 145 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.919 91.7 54.9 -57.4 -39.7 -12.2 -15.2 4.2
6 6 E T 3 >S+ 0 0 43 1,-0.3 5,-0.6 4,-0.1 7,-0.4 0.852 91.5 75.6 -62.8 -34.0 -8.6 -15.1 5.1
7 7 P T 3 5S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.729 90.2 60.7 -55.1 -21.8 -8.9 -11.5 5.8
8 8 V T < 5S- 0 0 86 -3,-1.7 3,-0.2 -4,-0.5 5,-0.0 -0.821 120.7 -4.3-107.1 150.8 -10.7 -12.0 9.0
9 9 C T 5S+ 0 0 99 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.739 132.5 54.0 51.2 31.0 -9.2 -13.8 11.9
10 10 V T >>5S- 0 0 49 -3,-0.3 4,-2.4 -4,-0.2 3,-0.6 -0.273 115.2 -2.6-153.9-120.0 -6.2 -14.6 9.8
11 11 C H 3> S+ 0 0 4 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.752 110.9 54.0 -69.4 -19.3 -5.6 -9.2 8.5
13 13 T H <> S+ 0 0 67 -3,-0.6 4,-2.7 -7,-0.4 -2,-0.2 0.887 115.0 42.1 -68.8 -39.9 -5.8 -10.2 12.1
14 14 L H X>S+ 0 0 106 -4,-2.4 4,-2.3 2,-0.2 5,-0.9 0.887 111.0 55.3 -68.2 -43.0 -2.0 -10.7 11.8
15 15 R H <5S+ 0 0 6 -4,-3.6 4,-0.4 1,-0.2 -1,-0.2 0.915 117.9 34.3 -62.2 -46.7 -1.5 -7.6 9.7
16 16 Q H <5S+ 0 0 39 -4,-1.8 4,-0.2 -5,-0.2 -1,-0.2 0.938 122.5 46.0 -73.0 -45.2 -3.1 -5.4 12.3
17 17 A H <5S+ 0 0 78 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.975 123.0 26.3 -66.1 -57.1 -1.9 -7.3 15.3
18 18 A T <5S- 0 0 87 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.969 133.8 -14.5 -72.9 -53.9 1.7 -8.0 14.7
19 19 K < - 0 0 94 -5,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 -0.896 59.2-153.9-160.3 123.3 2.7 -5.2 12.4
20 20 A - 0 0 31 -2,-0.3 2,-0.2 -4,-0.2 -4,-0.1 -0.197 44.0 -75.6 -85.8 177.6 0.8 -2.7 10.4
21 21 V + 0 0 2 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.500 67.4 140.1 -72.6 146.8 1.9 -0.9 7.3
22 22 R > + 0 0 112 -2,-0.2 5,-2.1 1,-0.1 2,-1.5 -0.171 57.4 28.8-149.3-118.0 4.4 1.9 8.0
23 23 F T 5S+ 0 0 104 3,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.485 123.0 42.5 -60.8 93.4 7.5 3.0 6.2
24 24 Q T >5S- 0 0 4 -2,-1.5 4,-2.2 -3,-0.1 5,-0.2 -0.827 124.0 -4.3 163.9-131.2 6.0 1.8 2.9
25 25 G H >5S+ 0 0 0 -2,-0.3 4,-1.0 1,-0.2 -2,-0.1 0.882 130.2 52.0 -64.2 -41.3 2.6 2.1 1.5
26 26 Q H 45S+ 0 0 10 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.2 0.894 117.0 36.6 -65.2 -43.9 1.1 3.7 4.5
27 27 Q H >X S+ 0 0 2 -4,-2.2 4,-1.2 -6,-0.3 3,-0.5 0.883 99.4 54.1 -59.0 -39.2 4.4 7.3 1.2
29 29 Q H >< S+ 0 0 3 -4,-1.0 3,-0.7 1,-0.3 -1,-0.3 0.912 105.5 52.2 -62.2 -42.4 1.0 8.7 0.6
30 30 P H 34 S+ 0 0 15 0, 0.0 9,-0.8 0, 0.0 10,-0.3 0.796 102.4 61.3 -65.2 -25.9 1.2 11.0 3.5
31 31 E H << S+ 0 0 17 -4,-1.4 2,-2.8 -3,-0.5 9,-0.2 0.838 87.1 75.6 -67.3 -33.0 4.4 12.3 2.1
32 32 Q << + 0 0 98 -4,-1.2 2,-0.4 -3,-0.7 -1,-0.2 -0.355 67.5 119.0 -82.7 68.4 2.7 13.5 -1.0
33 33 V - 0 0 15 -2,-2.8 2,-0.5 7,-0.1 7,-0.2 -0.999 42.5-170.2-126.0 129.6 1.1 16.4 0.7
34 34 R + 0 0 240 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.937 40.9 81.8-127.0 111.5 2.0 19.8 -0.6
35 35 K S S- 0 0 96 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.910 96.1 -52.5-174.4-161.5 1.0 22.8 1.4
36 36 I S S+ 0 0 128 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.953 130.3 35.1 -61.5 -45.4 2.0 24.9 4.3
37 37 Y S S- 0 0 179 -3,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.931 75.0-168.6-113.0 125.9 2.2 21.8 6.4
38 38 Q - 0 0 76 -2,-0.5 -7,-0.1 1,-0.1 -4,-0.1 -0.758 33.0-120.3-104.4 157.5 3.3 18.6 4.8
39 39 A S S+ 0 0 57 -9,-0.8 2,-0.3 -2,-0.3 -8,-0.2 0.906 99.2 26.0 -62.0 -38.0 3.0 15.3 6.6
40 40 A S S- 0 0 29 -10,-0.3 2,-0.1 -9,-0.2 -7,-0.1 -0.839 82.7-116.2-127.3 161.7 6.7 15.0 6.5
41 41 K - 0 0 153 -2,-0.3 2,-0.4 -4,-0.1 10,-0.3 -0.469 23.7-151.6 -86.8 159.8 9.7 17.2 6.2
42 42 Y - 0 0 45 -2,-0.1 7,-0.1 1,-0.1 3,-0.0 -0.944 17.4-179.1-139.7 118.3 12.0 17.2 3.2
43 43 L S S+ 0 0 136 -2,-0.4 -1,-0.1 2,-0.0 2,-0.1 0.959 76.6 29.3 -77.8 -54.0 15.6 18.1 3.3
44 44 P S S- 0 0 63 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.412 93.3-100.0 -95.3 179.0 16.5 17.7 -0.4
45 45 N + 0 0 155 -2,-0.1 2,-0.3 5,-0.1 4,-0.1 -0.830 53.6 146.4-100.0 136.4 14.1 18.1 -3.3
46 46 I - 0 0 71 -2,-0.4 4,-0.2 2,-0.4 5,-0.1 -0.918 64.9 -88.0-151.2 176.8 12.6 15.0 -4.8
47 47 C S S- 0 0 132 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.893 108.3 -26.9 -59.9 -35.0 9.4 14.1 -6.5
48 48 K S S+ 0 0 22 1,-0.1 2,-1.3 -16,-0.0 -2,-0.4 -0.010 128.8 12.0-143.9-112.8 8.1 13.3 -3.1
49 49 I - 0 0 7 3,-0.3 -2,-0.1 1,-0.2 6,-0.1 -0.686 56.3-174.1 -90.3 103.8 9.8 12.2 0.1
50 50 Q S > S+ 0 0 55 -2,-1.3 3,-0.6 -6,-0.3 -1,-0.2 0.833 83.7 59.8 -61.6 -37.8 13.4 12.8 -0.7
51 51 M T 3 S+ 0 0 173 1,-0.3 2,-0.4 -10,-0.3 -1,-0.3 0.930 122.7 21.9 -61.6 -43.4 14.3 11.2 2.6
52 52 A T 3 + 0 0 10 1,-0.2 -3,-0.3 -3,-0.1 3,-0.3 -0.704 68.7 156.7-129.3 90.2 12.6 8.1 1.5
53 53 N X + 0 0 66 -3,-0.6 2,-2.7 -2,-0.4 3,-0.8 0.887 65.5 70.7 -74.4 -39.4 12.3 7.8 -2.3
54 54 K T 3> + 0 0 136 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 -0.248 59.7 117.6 -84.4 58.8 12.0 4.1 -2.5
55 55 L H 3> S+ 0 0 1 -2,-2.7 4,-4.0 -3,-0.3 -1,-0.2 0.852 71.9 54.7 -77.6 -42.5 8.6 4.0 -1.0
56 56 F H <4 S+ 0 0 91 -3,-0.8 -2,-0.1 1,-0.2 -1,-0.1 0.931 104.6 52.1 -61.2 -47.1 7.1 2.6 -4.2
57 57 L H 4 S+ 0 0 59 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.942 118.7 36.6 -58.1 -49.5 9.4 -0.4 -4.3
58 58 V H < S+ 0 0 29 -4,-0.8 16,-0.5 7,-0.1 15,-0.4 0.951 115.7 60.1 -68.9 -45.0 8.6 -1.3 -0.8
59 59 C S < S+ 0 0 1 -4,-4.0 -36,-0.0 -35,-0.2 13,-0.0 0.070 81.1 49.6 -77.3-173.3 5.0 -0.4 -0.8
60 60 A S S- 0 0 1 1,-0.1 14,-0.6 89,-0.1 2,-0.4 0.334 82.7 -98.8 63.8 158.2 2.2 -1.7 -3.0
61 61 A S S+ 0 0 0 89,-0.2 89,-1.3 26,-0.1 2,-0.2 -0.941 71.8 42.9-123.4 145.4 1.7 -5.4 -3.4
62 62 L S S- 0 0 27 -2,-0.4 3,-0.2 3,-0.3 9,-0.1 -0.667 99.6 -45.4 121.9-172.4 2.7 -7.9 -6.0
63 63 A S > S+ 0 0 47 -2,-0.2 4,-0.7 1,-0.2 5,-0.2 0.829 124.2 62.1 -61.4 -39.3 5.8 -8.5 -8.1
64 64 L T 4 S+ 0 0 106 2,-0.2 2,-1.1 -3,-0.2 -1,-0.2 0.955 94.7 63.4 -61.4 -48.2 6.6 -5.0 -9.1
65 65 a T 4 S- 0 0 1 -3,-0.2 6,-0.4 1,-0.2 -3,-0.3 -0.714 136.2 -73.7 -70.4 108.1 7.1 -4.0 -5.5
66 66 F T 4 - 0 0 112 -2,-1.1 -2,-0.2 5,-0.2 -1,-0.2 0.476 54.1-168.1 -19.3 115.1 10.0 -6.4 -5.2
67 67 I S < S+ 0 0 89 -4,-0.7 -1,-0.1 3,-0.2 4,-0.1 0.893 79.0 57.8 -74.2 -46.5 8.7 -10.0 -5.2
68 68 L S S+ 0 0 142 -5,-0.2 2,-0.2 2,-0.1 8,-0.1 0.947 118.8 30.0 -60.5 -50.5 11.9 -11.8 -4.2
69 69 T S S- 0 0 72 1,-0.1 2,-0.3 10,-0.1 3,-0.1 -0.537 114.2 -89.7 -92.0 169.8 12.2 -9.8 -1.0
70 70 N - 0 0 22 1,-0.2 5,-0.2 -2,-0.2 -3,-0.2 -0.663 27.6-145.5 -78.9 140.9 9.0 -8.7 0.4
71 71 A - 0 0 3 3,-0.9 -1,-0.2 -6,-0.4 -5,-0.2 0.989 53.3 -97.2 -62.9 -50.3 8.2 -5.3 -1.0
72 72 S S S+ 0 0 10 2,-1.8 10,-0.3 -7,-0.2 11,-0.2 -0.495 109.2 24.4 172.4 -96.5 6.8 -4.4 2.3
73 73 V S S+ 0 0 0 -15,-0.4 2,-0.5 -13,-0.1 13,-0.1 0.849 122.5 66.5 -64.1 -30.3 3.1 -4.8 2.9
74 74 Y S S+ 0 0 17 -14,-0.6 -2,-1.8 -16,-0.5 -3,-0.9 -0.787 71.2 157.8 -88.7 132.5 3.4 -7.3 0.1
75 75 R - 0 0 32 -2,-0.5 9,-0.7 -5,-0.2 2,-0.2 -0.889 39.5 -93.2-145.2 175.7 5.3 -10.3 1.0
76 76 T - 0 0 29 -2,-0.3 7,-0.1 7,-0.2 -6,-0.1 -0.619 23.1-128.8 -95.9 156.1 5.7 -13.9 -0.1
77 77 V S S+ 0 0 97 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.947 108.6 47.6 -64.3 -46.5 3.9 -16.9 1.3
78 78 V S S- 0 0 109 -3,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.932 132.5 -4.4 -63.7 -46.5 7.0 -18.8 1.9
79 79 E S S+ 0 0 120 1,-0.1 -10,-0.1 -10,-0.0 -4,-0.1 0.571 105.3 65.9-112.0-103.6 9.0 -16.1 3.5
80 80 F S S- 0 0 54 1,-0.1 -1,-0.1 -6,-0.1 -5,-0.1 0.174 70.6-132.7 -38.1 133.1 8.1 -12.5 4.2
81 81 D S S+ 0 0 89 1,-0.2 5,-0.2 -6,-0.1 -6,-0.1 0.854 91.7 58.4 -65.7 -45.3 5.3 -12.2 6.6
82 82 E S > S+ 0 0 6 -10,-0.3 4,-1.4 -8,-0.2 -1,-0.2 0.935 78.2 172.7 -61.0 -47.2 2.8 -9.8 5.1
83 83 D T 4 - 0 0 17 -11,-0.2 3,-0.3 1,-0.2 -7,-0.2 0.202 54.9 -76.8 61.2 165.0 2.3 -11.7 2.0
84 84 D T >4 S+ 0 0 15 -9,-0.7 3,-2.3 1,-0.2 6,-0.3 0.762 126.5 73.2 -68.2 -25.5 -0.4 -10.8 -0.6
85 85 A T 34 S+ 0 0 3 1,-0.3 7,-0.3 -10,-0.1 -1,-0.2 0.941 120.6 15.7 -58.4 -44.1 -3.0 -12.3 1.7
86 86 S T 3< S+ 0 0 3 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 -0.341 101.4 149.8-118.4 55.0 -2.5 -9.3 3.8
87 87 N B X -A 90 0A 0 -3,-2.3 3,-1.1 3,-0.6 6,-0.6 -0.369 67.7-100.5 -79.6 165.5 -0.7 -7.4 1.1
88 88 P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.729 122.6 72.6 -58.0 -21.3 -1.0 -3.7 1.0
89 89 I T 3 S+ 0 0 1 1,-0.2 5,-0.4 4,-0.1 57,-0.1 0.970 92.7 150.8 -60.5 -45.7 -3.5 -4.4 -1.6
90 90 G B < S-A 87 0A 0 -3,-1.1 -3,-0.6 -6,-0.3 -1,-0.2 -0.918 88.4-146.5 135.4-163.7 -5.8 -5.6 1.0
91 91 P S S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.994 118.6 59.0 -67.6 0.1 -8.3 -6.0 2.0
92 92 I S S+ 0 0 1 -7,-0.3 9,-0.8 -5,-0.3 10,-0.2 0.864 105.1 48.4 -56.8 -43.2 -6.0 -5.2 4.9
93 93 Q S S+ 0 0 1 -6,-0.6 9,-3.6 7,-0.2 10,-0.6 0.936 107.4 63.4 -66.5 -40.7 -4.9 -1.8 3.7
94 94 K S S+ 0 0 40 -5,-0.4 3,-0.3 8,-0.2 9,-0.2 0.192 79.1 28.6 -81.0-171.8 -8.4 -0.5 2.9
95 95 C S S- 0 0 52 1,-0.2 2,-0.6 7,-0.1 8,-0.6 0.394 83.0 -85.1 49.7 175.2 -11.6 0.3 4.6
96 96 Q + 0 0 157 7,-0.1 -1,-0.2 6,-0.1 2,-0.1 -0.898 64.8 144.9-114.4 99.3 -12.1 1.5 8.1
97 97 K S S- 0 0 101 -2,-0.6 3,-0.2 -3,-0.3 -2,-0.0 0.095 81.0 -51.9-104.2-140.3 -12.2 -1.6 10.3
98 98 E S S- 0 0 142 1,-0.4 2,-0.3 -2,-0.1 -2,-0.0 0.979 129.1 -18.2 -60.8 -48.8 -10.8 -1.6 13.8
99 99 F + 0 0 66 -7,-0.0 -1,-0.4 -3,-0.0 2,-0.3 -0.970 68.9 179.1-154.9 139.2 -7.7 -0.3 12.0
100 100 Q > - 0 0 4 -2,-0.3 4,-2.8 -3,-0.2 -7,-0.2 -0.975 35.4-124.0-139.4 152.6 -6.6 -0.3 8.5
101 101 Q H > S+ 0 0 1 -9,-0.8 4,-1.7 -2,-0.3 -7,-0.2 0.930 112.8 48.2 -63.7 -42.5 -3.4 1.1 6.9
102 102 D H > S+ 0 0 5 -9,-3.6 4,-0.8 2,-0.2 -1,-0.2 0.921 114.8 44.5 -63.4 -44.5 -5.4 3.2 4.5
103 103 Q H >> S+ 0 0 41 -8,-0.6 4,-1.1 -10,-0.6 3,-0.5 0.925 114.7 50.7 -65.4 -40.5 -7.7 4.6 7.1
104 104 H H 3< S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.735 92.3 75.1 -68.1 -28.0 -4.7 5.1 9.5
105 105 L H 3< S+ 0 0 6 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.913 100.1 42.3 -60.5 -41.4 -2.6 7.0 7.0
106 106 R H << S+ 0 0 56 -4,-0.8 14,-0.4 -3,-0.5 -1,-0.2 0.944 104.6 76.0 -67.1 -44.4 -4.7 10.1 7.3
107 107 A S < S- 0 0 15 -4,-1.1 2,-0.2 12,-0.1 12,-0.1 -0.280 75.6-148.8 -66.9 152.7 -4.9 9.8 11.0
108 108 C - 0 0 45 0, 0.0 10,-0.3 0, 0.0 2,-0.3 -0.723 9.2-118.0-119.3 169.3 -1.8 10.8 12.9
109 109 Q + 0 0 97 -2,-0.2 2,-0.3 8,-0.1 8,-0.0 -0.800 42.6 146.1-105.7 150.6 -0.3 9.7 16.1
110 110 R - 0 0 123 -2,-0.3 2,-0.8 2,-0.0 8,-0.0 -0.857 56.4 -58.7-159.8-167.0 0.3 12.0 19.0
111 111 W S S+ 0 0 239 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.821 85.1 99.5 -93.9 110.8 0.3 12.0 22.8
112 112 M S S- 0 0 111 -2,-0.8 2,-0.2 4,-0.0 -2,-0.0 -0.913 75.4 -59.6-166.5-171.9 -3.1 10.9 24.0
113 113 R - 0 0 161 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.567 44.0-122.3 -85.8 155.0 -5.0 8.0 25.3
114 114 K S S+ 0 0 193 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.910 108.0 52.5 -64.2 -43.3 -5.2 4.8 23.3
115 115 Q S S+ 0 0 132 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.954 97.0 74.8 -63.2 -44.9 -9.0 4.7 23.1
116 116 M - 0 0 101 1,-0.0 2,-0.3 0, 0.0 -4,-0.0 -0.400 69.0-169.0 -69.2 141.6 -9.3 8.2 21.9
117 117 W - 0 0 153 1,-0.1 2,-0.1 -2,-0.1 -8,-0.1 -0.845 2.4-168.4-125.3 163.9 -8.4 8.5 18.3
118 118 Q - 0 0 50 -10,-0.3 -11,-0.1 -2,-0.3 2,-0.1 -0.098 14.1-173.6-125.7-137.0 -7.8 11.6 16.3
119 119 G - 0 0 29 -13,-0.1 2,-0.4 -2,-0.1 -12,-0.1 -0.016 25.8-128.5 131.5 121.3 -7.4 12.8 12.7
120 120 R S S+ 0 0 143 -14,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.790 98.1 13.6 -96.4 132.5 -6.5 16.3 11.7
121 121 G S S- 0 0 46 -2,-0.4 -1,-0.2 11,-0.1 8,-0.2 0.219 99.4-149.3 87.2 -17.2 -8.7 17.8 9.1
122 122 G - 0 0 39 -16,-0.1 11,-0.3 -3,-0.1 -2,-0.1 -0.220 43.4 -49.3 53.7-136.9 -10.9 14.9 10.0
123 123 G S S- 0 0 28 1,-0.5 6,-0.2 9,-0.1 9,-0.1 0.320 114.6 -1.8 -97.0-129.2 -12.9 13.9 7.0
124 124 P S S- 0 0 117 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.179 77.2-179.8 -56.5 155.9 -14.7 16.5 5.0
125 125 S - 0 0 56 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.924 48.4 -97.3-150.7 174.5 -14.5 19.9 6.4
126 126 L S S+ 0 0 183 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.953 125.2 53.1 -60.8 -43.0 -15.6 23.4 5.8
127 127 D S S- 0 0 117 -3,-0.1 2,-0.7 -6,-0.0 -1,-0.2 -0.820 95.8-141.6 -89.5 121.6 -12.2 23.7 4.2
128 128 D - 0 0 107 -2,-0.6 2,-0.4 -4,-0.1 3,-0.1 -0.758 22.0-176.2 -91.6 117.5 -12.0 20.8 1.7
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130 130 F T 3 >S+ 0 0 153 -2,-0.4 5,-1.4 1,-0.2 6,-0.4 0.821 92.8 78.4 -67.0 -31.6 -7.7 16.5 -0.7
131 131 D T 3 5S+ 0 0 35 4,-0.1 -1,-0.2 3,-0.1 5,-0.2 0.749 73.1 105.6 -54.6 -26.8 -5.4 15.0 1.9
132 132 M T X>5S- 0 0 12 -3,-1.0 4,-1.5 1,-0.2 3,-1.2 0.085 100.6 -91.5 -48.5 167.7 -8.5 13.6 3.5
133 133 E H 3>5S+ 0 0 78 -11,-0.3 4,-3.2 1,-0.3 5,-0.3 0.784 121.0 79.3 -57.3 -23.3 -9.1 9.9 3.2
134 134 D H 3>5S+ 0 0 70 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.938 100.3 33.6 -52.7 -53.9 -11.0 10.9 0.1
135 135 D H <4<>S- 0 0 17 -4,-2.1 3,-2.3 -5,-0.3 5,-1.3 0.096 88.9-113.2 -48.2 150.0 -8.8 7.8 -4.8
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160 160 P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -22,-0.0 0.719 96.0 73.6 -64.8 -18.8 -15.6 6.1 -6.7
161 161 S T 3 S+ 0 0 64 1,-0.1 3,-0.1 2,-0.0 -23,-0.1 0.879 87.9 68.7 -63.2 -35.5 -13.0 8.2 -8.5
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163 163 P S S+ 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.821 75.7 73.9 -57.8 -35.9 -15.2 4.4 -12.9
164 164 S + 0 0 93 -3,-0.1 2,-0.3 -5,-0.0 -5,-0.2 -0.712 57.0 164.0 -93.5 131.9 -14.1 0.8 -13.2
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166 166 Y 0 0 214 -2,-0.3 -1,-0.2 -9,-0.1 -13,-0.0 0.501 360.0 360.0 -84.4 360.0 -14.5 -5.2 -10.3