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 .
150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11506.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 44.0 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 .
1 0.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.3 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 .
8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 I 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.5 41.6 28.3 42.9
2 2 A + 0 0 29 1,-0.2 11,-0.1 3,-0.1 46,-0.1 0.896 360.0 63.7 -65.1 -38.3 39.5 30.0 45.6
3 3 Q S S+ 0 0 80 1,-0.3 10,-2.1 9,-0.1 2,-1.0 0.897 105.5 47.3 -56.9 -41.2 37.1 31.2 42.9
4 4 I S S+ 0 0 94 8,-0.2 -1,-0.3 9,-0.1 8,-0.0 -0.821 95.3 124.8 -98.2 98.4 36.3 27.6 42.2
5 5 H - 0 0 36 -2,-1.0 7,-0.1 -3,-0.0 2,-0.1 -0.950 66.5 -80.9-152.1 165.6 35.8 26.4 45.7
6 6 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.427 57.7-103.9 -69.1 149.4 33.4 24.7 48.0
7 7 S + 0 0 67 1,-0.2 3,-0.3 3,-0.1 38,-0.2 -0.582 35.7 176.5 -87.0 127.6 30.8 26.9 49.4
8 8 I S S- 0 0 54 1,-1.1 2,-0.3 -2,-0.4 -1,-0.2 0.771 112.2 -19.3 -71.9 -36.8 30.8 28.2 52.9
9 9 A S S- 0 0 41 -3,-0.1 2,-2.4 35,-0.0 -1,-1.1 -0.792 104.6 -80.5-149.1 161.7 27.9 29.7 51.0
10 10 S S S+ 0 0 55 -2,-0.3 9,-0.1 -3,-0.3 -3,-0.1 -0.476 71.5 145.1 -85.5 84.9 28.1 29.5 47.3
11 11 S + 0 0 9 -2,-2.4 -1,-0.2 7,-0.1 -4,-0.0 0.329 38.8 141.5 -84.3 3.1 30.3 32.5 46.8
12 12 D - 0 0 35 -3,-0.2 -8,-0.2 -7,-0.1 -9,-0.1 0.041 68.8-112.6 -52.4 155.5 31.6 30.2 44.1
13 13 I S S+ 0 0 69 -10,-2.1 -1,-0.1 1,-0.3 -9,-0.1 0.731 105.5 81.3 -61.5 -30.3 32.6 31.6 40.7
14 14 F S S+ 0 0 182 -11,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.917 86.7 59.4 -53.0 -49.8 29.7 29.9 39.0
15 15 P S S- 0 0 36 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.709 74.1-161.4 -77.3 129.9 27.4 32.6 40.2
16 16 K S S+ 0 0 182 -2,-0.5 -2,-0.1 1,-0.2 -5,-0.0 0.945 90.8 43.8 -72.1 -48.2 28.6 35.9 38.7
17 17 M S S+ 0 0 158 -3,-0.1 -1,-0.2 61,-0.0 -4,-0.0 0.874 97.8 95.0 -65.0 -37.1 26.8 38.1 41.0
18 18 R S S- 0 0 104 -6,-0.1 -7,-0.1 -5,-0.1 59,-0.1 -0.022 85.7 -98.4 -56.4 163.0 27.7 36.0 43.9
19 19 D - 0 0 8 59,-0.2 57,-0.2 1,-0.1 58,-0.1 0.360 28.7-121.5 -66.4-161.9 30.7 36.9 46.0
20 20 L S S- 0 0 17 55,-2.3 2,-0.7 1,-0.2 56,-0.2 0.467 82.5 -1.2-112.4-103.1 34.2 35.4 45.6
21 21 S S S- 0 0 7 -11,-0.1 54,-1.4 27,-0.1 -1,-0.2 -0.862 78.9-138.1 -97.7 117.0 35.7 33.7 48.5
22 22 E - 0 0 33 -2,-0.7 27,-0.4 -13,-0.3 3,-0.1 -0.335 26.2 -97.6 -74.6 156.9 33.4 34.0 51.5
23 23 D - 0 0 2 47,-0.2 47,-0.1 49,-0.1 -1,-0.1 -0.141 48.6 -80.1 -72.1 166.5 34.7 34.8 54.9
24 24 D - 0 0 6 1,-0.2 22,-0.2 23,-0.1 2,-0.2 0.153 62.7 -74.7 -60.5 178.3 35.5 32.2 57.6
25 25 L > - 0 0 61 20,-1.2 4,-3.1 1,-0.1 45,-0.3 -0.478 32.2-125.6 -82.4 151.9 32.8 30.8 59.7
26 26 Y T 4 S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.2 44,-0.1 0.878 109.8 55.5 -61.9 -38.6 31.2 32.8 62.5
27 27 A T 4 S+ 0 0 82 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.958 116.4 33.9 -62.9 -48.9 32.0 30.1 65.0
28 28 I T >4 S+ 0 0 42 2,-0.1 3,-0.8 17,-0.1 2,-0.2 0.919 86.5 118.6 -68.8 -39.3 35.7 30.0 64.2
29 29 A T 3< S+ 0 0 2 -4,-3.1 3,-0.1 1,-0.2 -1,-0.1 0.027 75.4 35.2 -45.9 93.6 35.9 33.7 63.5
30 30 S T 3 S+ 0 0 65 1,-1.1 -1,-0.2 -2,-0.2 -2,-0.1 -0.528 103.9 62.5 163.5 -86.9 38.3 34.7 66.2
31 31 H S < S- 0 0 146 -3,-0.8 -1,-1.1 1,-0.1 2,-0.7 -0.164 91.7-109.6 -58.8 158.8 40.9 32.1 66.7
32 32 I - 0 0 114 -3,-0.1 2,-0.6 1,-0.0 3,-0.2 -0.845 35.2-177.4 -98.4 117.9 43.0 31.4 63.7
33 33 L + 0 0 60 -2,-0.7 17,-0.1 1,-0.2 -5,-0.0 -0.716 29.5 139.1-117.0 82.8 42.2 28.1 62.2
34 34 T + 0 0 89 -2,-0.6 -1,-0.2 16,-0.1 17,-0.1 0.931 69.6 58.1 -74.3 -45.2 44.5 27.5 59.3
35 35 Q + 0 0 155 -3,-0.2 2,-0.3 7,-0.0 3,-0.1 -0.152 58.4 151.7 -85.0 163.2 44.8 23.8 60.4
36 36 A - 0 0 27 1,-0.1 3,-0.1 -2,-0.0 6,-0.0 -0.922 55.3 -97.2-178.5 166.5 42.3 21.1 60.9
37 37 Q S S+ 0 0 186 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.953 106.8 24.5 -64.1 -45.7 42.1 17.3 60.7
38 38 I > - 0 0 60 1,-0.1 4,-1.0 -3,-0.1 -1,-0.1 -0.895 65.4-137.9-127.6 151.7 40.7 17.4 57.3
39 39 Q H > S+ 0 0 118 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.870 103.4 64.5 -66.3 -39.0 40.8 19.7 54.3
40 40 A H > S+ 0 0 64 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.878 101.1 50.6 -57.8 -38.7 37.2 19.2 53.6
41 41 E H 4 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.901 110.3 50.8 -64.0 -39.2 36.3 20.7 56.9
42 42 K H <>S+ 0 0 43 -4,-1.0 5,-3.0 -3,-0.3 6,-0.3 0.850 105.9 52.5 -67.0 -40.4 38.5 23.7 56.1
43 43 W H ><5S+ 0 0 86 -4,-2.4 3,-1.1 3,-0.2 5,-0.2 0.972 113.9 47.9 -63.1 -49.7 37.0 24.4 52.7
44 44 G G ><5S+ 0 0 25 -4,-2.0 3,-0.6 1,-0.3 -36,-0.2 -0.257 103.7 51.5 -72.7 169.5 33.6 24.4 54.3
45 45 G G 3 5S- 0 0 24 1,-0.2 -20,-1.2 -38,-0.2 -1,-0.3 0.580 124.6-101.7 77.9 -11.1 34.0 26.6 57.3
46 46 G G < 5 + 0 0 4 -3,-1.1 4,-0.5 -22,-0.2 -1,-0.2 0.940 65.9 160.1 54.6 57.0 35.4 29.0 54.8
47 47 K X>< + 0 0 48 -5,-3.0 4,-1.1 -3,-0.6 3,-1.0 0.862 61.0 70.7 -72.7 -36.4 39.1 28.4 55.6
48 48 I H 3> S+ 0 0 39 -6,-0.3 4,-1.7 1,-0.3 3,-0.3 0.821 89.6 63.7 -55.1 -35.4 40.4 29.8 52.3
49 49 Y H 3> S+ 0 0 16 -27,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.895 97.7 52.1 -60.7 -44.9 39.4 33.3 53.3
50 50 Y H <> S+ 0 0 10 -3,-1.0 4,-2.7 -4,-0.5 5,-0.2 0.873 106.0 55.5 -62.6 -36.9 41.8 33.6 56.2
51 51 M H X S+ 0 0 122 -4,-1.1 4,-1.8 -3,-0.3 -1,-0.2 0.968 111.9 41.4 -61.8 -48.3 44.8 32.5 54.2
52 52 I H X S+ 0 0 44 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.929 113.6 54.6 -64.5 -41.6 44.3 35.2 51.6
53 53 R H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.916 105.6 50.5 -60.0 -45.4 43.4 37.8 54.2
54 54 V H < S+ 0 0 72 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.917 111.1 51.6 -61.0 -37.1 46.6 37.2 56.2
55 55 I H < S+ 0 0 114 -4,-1.8 2,-0.8 -5,-0.2 -2,-0.2 0.946 114.0 44.7 -62.5 -46.9 48.4 37.6 53.0
56 56 M S < S- 0 0 110 -4,-2.7 2,-0.4 -5,-0.1 -1,-0.2 -0.840 77.1-163.0-106.5 107.6 46.7 40.8 52.2
57 57 L + 0 0 135 -2,-0.8 2,-0.3 -3,-0.2 -3,-0.1 -0.692 30.2 131.4 -87.9 137.0 46.5 43.2 55.1
58 58 L > - 0 0 106 -2,-0.4 4,-1.1 -5,-0.1 5,-0.5 -0.956 60.5 -74.3-165.6 174.5 44.0 46.0 54.8
59 59 V T 4 S+ 0 0 84 -2,-0.3 13,-0.0 1,-0.2 0, 0.0 -0.428 117.9 39.8 -73.0 163.7 41.2 47.8 56.5
60 60 L T 4 S+ 0 0 63 1,-0.1 -1,-0.2 -2,-0.1 12,-0.1 0.982 114.4 68.8 50.9 59.9 38.0 45.7 56.6
61 61 V T 4 S- 0 0 8 -3,-0.2 -2,-0.2 11,-0.1 5,-0.1 -0.090 112.5 -2.0-162.4-101.0 40.3 42.8 57.2
62 62 W S X S+ 0 0 132 -4,-1.1 4,-1.4 2,-0.1 5,-0.2 0.952 136.9 39.2 -71.7 -57.0 42.1 42.5 60.5
63 63 M T 4 S+ 0 0 119 -5,-0.5 -4,-0.1 1,-0.2 -1,-0.1 0.929 109.7 57.4 -65.9 -46.6 41.0 45.7 62.2
64 64 T T 4 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.898 107.3 46.6 -60.5 -45.9 37.4 45.8 61.1
65 65 P T 4 + 0 0 2 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.977 64.4 168.9 -56.9 -63.2 36.5 42.5 62.5
66 66 M S < S+ 0 0 128 -4,-1.4 2,-0.2 1,-0.3 -3,-0.1 0.607 84.2 19.7 60.4 12.6 38.1 42.9 66.0
67 67 I S S+ 0 0 96 4,-0.2 -1,-0.3 -5,-0.2 2,-0.3 -0.493 126.1 23.6-169.1-125.3 36.1 39.8 66.6
68 68 S > - 0 0 5 -3,-0.3 3,-0.9 1,-0.2 -38,-0.2 -0.480 51.6-157.1 -67.5 129.7 34.7 37.4 64.0
69 69 W T 3 S+ 0 0 24 -2,-0.3 -1,-0.2 1,-0.2 -43,-0.1 0.710 89.6 83.4 -68.5 -22.9 36.6 37.6 60.7
70 70 A T 3 S+ 0 0 22 -45,-0.3 2,-0.5 -47,-0.1 -1,-0.2 0.864 88.1 54.8 -54.2 -39.0 33.3 36.3 59.5
71 71 T S < S+ 0 0 60 -3,-0.9 -4,-0.2 -45,-0.1 2,-0.1 -0.866 83.0 83.2 -98.3 135.8 32.2 39.8 59.5
72 72 E S S- 0 0 10 -2,-0.5 -49,-0.1 -8,-0.1 -11,-0.1 -0.191 95.2 -55.3 137.1 138.4 34.4 42.1 57.4
73 73 V - 0 0 33 -2,-0.1 2,-0.2 1,-0.1 7,-0.1 0.113 53.4-136.5 -49.2 140.8 34.2 42.4 53.6
74 74 V - 0 0 3 5,-0.4 -52,-0.2 2,-0.1 5,-0.1 -0.550 29.5 -95.5 -91.0 156.7 34.3 39.3 51.6
75 75 K S S+ 0 0 101 -54,-1.4 -55,-2.3 -2,-0.2 -1,-0.1 -0.467 85.4 46.6 -78.9 153.1 36.3 39.1 48.4
76 76 D S > S- 0 0 58 -57,-0.2 3,-1.2 -56,-0.2 4,-0.2 0.039 95.4 -69.2 98.3 156.1 34.7 39.7 45.0
77 77 V T 3 S+ 0 0 108 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.408 123.8 34.1 -75.9 155.7 32.4 42.4 44.0
78 78 S T 3 S+ 0 0 69 -2,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 0.457 87.9 112.1 73.5 1.1 29.0 42.4 45.4
79 79 G < + 0 0 0 -3,-1.2 -5,-0.4 -5,-0.1 -2,-0.2 0.843 52.2 96.9 -67.2 -34.3 30.9 41.0 48.4
80 80 Q - 0 0 73 -4,-0.2 2,-0.3 -7,-0.1 -61,-0.0 -0.024 69.9-143.9 -51.0 159.9 30.0 44.3 50.0
81 81 K > - 0 0 53 1,-0.1 3,-1.1 -7,-0.0 4,-0.2 -0.887 29.8-123.5-137.7 166.9 27.0 44.0 52.2
82 82 V G > S+ 0 0 129 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.748 105.3 78.4 -66.9 -29.0 23.8 45.6 53.5
83 83 E G 3 + 0 0 108 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.704 68.6 88.8 -57.6 -21.8 25.3 45.1 56.9
84 84 V G < S+ 0 0 14 -3,-1.1 2,-0.7 2,-0.1 -1,-0.3 0.890 70.0 75.0 -51.1 -45.7 27.5 48.1 56.2
85 85 N S < S+ 0 0 89 -3,-1.7 2,-0.2 -4,-0.2 4,-0.1 -0.587 80.3 139.7 -66.9 118.2 24.8 50.2 57.7
86 86 A - 0 0 58 -2,-0.7 4,-0.1 2,-0.6 -2,-0.1 -0.762 69.6 -71.9-147.5-172.0 25.6 49.3 61.2
87 87 D S S+ 0 0 165 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.926 116.0 59.9 -58.9 -45.2 26.0 50.6 64.7
88 88 Q S S- 0 0 141 1,-0.1 -2,-0.6 -4,-0.1 2,-0.1 -0.631 94.9-115.3 -88.3 145.8 29.2 52.3 63.8
89 89 L - 0 0 135 -2,-0.3 2,-0.4 -4,-0.1 3,-0.1 -0.482 30.1-157.2 -75.0 147.0 29.0 55.0 61.1
90 90 K > - 0 0 68 1,-0.1 4,-1.4 -2,-0.1 5,-0.1 -0.990 22.9-162.8-133.2 128.3 31.0 54.2 58.0
91 91 R H > S+ 0 0 215 -2,-0.4 4,-3.5 1,-0.2 5,-0.2 0.888 97.6 60.1 -66.5 -37.9 32.3 56.6 55.5
92 92 G H > S+ 0 0 42 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.843 99.6 53.2 -61.5 -39.3 32.7 53.7 53.2
93 93 K H > S+ 0 0 42 2,-0.2 4,-3.7 3,-0.2 5,-0.4 0.959 114.2 42.0 -64.6 -44.1 29.0 52.9 53.3
94 94 R H X S+ 0 0 142 -4,-1.4 4,-3.5 2,-0.2 5,-0.3 0.965 118.9 45.0 -64.6 -46.4 28.1 56.4 52.3
95 95 L H X S+ 0 0 105 -4,-3.5 4,-3.3 1,-0.2 -2,-0.2 0.948 119.6 41.9 -63.0 -47.3 30.9 56.5 49.8
96 96 F H X S+ 0 0 76 -4,-3.7 4,-2.3 2,-0.2 5,-0.2 0.948 118.2 43.7 -64.9 -50.6 30.0 53.1 48.4
97 97 N H X S+ 0 0 68 -4,-3.7 4,-2.1 -5,-0.3 -1,-0.2 0.925 118.3 46.6 -63.8 -41.2 26.3 53.5 48.5
98 98 T H X S+ 0 0 76 -4,-3.5 4,-3.8 -5,-0.4 5,-0.3 0.940 108.1 54.9 -65.2 -44.0 26.6 56.9 47.0
99 99 H H X S+ 0 0 119 -4,-3.3 4,-3.6 -5,-0.3 5,-0.2 0.924 109.9 46.7 -58.5 -44.1 29.1 55.9 44.3
100 100 C H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.937 113.6 49.4 -62.1 -42.3 26.8 53.3 43.1
101 101 S H X S+ 0 0 66 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.942 114.2 44.7 -61.6 -46.3 24.0 55.8 43.2
102 102 A H X S+ 0 0 58 -4,-3.8 4,-2.9 1,-0.2 5,-0.3 0.914 109.6 55.6 -63.4 -41.5 26.1 58.3 41.3
103 103 C H X S+ 0 0 81 -4,-3.6 4,-2.4 -5,-0.3 5,-0.3 0.904 105.8 53.0 -60.0 -37.8 27.2 55.7 38.9
104 104 H H X S+ 0 0 118 -4,-2.4 4,-3.2 -5,-0.2 -1,-0.3 0.946 110.6 47.4 -61.5 -45.1 23.6 55.0 38.2
105 105 V H X S+ 0 0 64 -4,-1.9 4,-4.0 2,-0.2 5,-0.3 0.948 111.8 46.5 -63.9 -49.9 23.0 58.6 37.5
106 106 G H X S+ 0 0 30 -4,-2.9 4,-3.1 1,-0.3 5,-0.3 0.944 118.0 44.1 -60.7 -44.3 25.9 59.2 35.2
107 107 G H X S+ 0 0 41 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.3 0.913 116.2 47.5 -64.2 -41.2 25.1 56.1 33.3
108 108 I H X S+ 0 0 91 -4,-3.2 4,-1.8 -5,-0.3 -2,-0.2 0.939 115.4 44.1 -66.9 -44.4 21.4 57.0 33.3
109 109 T H < S+ 0 0 22 -4,-4.0 -2,-0.2 2,-0.2 -1,-0.2 0.926 112.9 50.9 -66.9 -44.0 22.0 60.5 32.2
110 110 K H < S+ 0 0 111 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.961 111.8 46.3 -62.3 -45.6 24.5 59.6 29.5
111 111 T H < S+ 0 0 90 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.883 101.7 71.1 -62.0 -32.7 22.3 57.0 28.0
112 112 N S < S+ 0 0 84 -4,-1.8 2,-1.4 1,-0.3 -1,-0.2 0.949 98.1 48.2 -55.7 -56.1 19.6 59.6 28.3
113 113 P + 0 0 5 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.671 69.1 130.9 -84.3 101.4 21.1 61.6 25.5
114 114 N + 0 0 66 -2,-1.4 2,-0.2 -3,-0.1 16,-0.1 -0.621 34.5 122.1-138.1 73.4 21.8 59.0 22.9
115 115 I + 0 0 108 15,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.602 32.9 81.7-122.5-177.8 20.3 60.7 20.0
116 116 G S S- 0 0 46 -2,-0.2 -1,-0.1 1,-0.2 13,-0.1 0.865 77.2-155.3 79.5 31.6 22.1 61.5 16.9
117 117 L - 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.274 17.4-163.0 -54.4 116.4 21.3 57.9 16.1
118 118 D - 0 0 91 -3,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.903 14.7-162.4 -66.6 -37.5 23.9 56.9 13.6
119 119 L - 0 0 135 1,-0.1 -2,-0.1 4,-0.1 5,-0.1 0.916 18.0-176.6 56.1 43.5 21.6 54.0 12.9
120 120 E > - 0 0 98 3,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.209 40.0-101.4 -68.1 164.3 24.5 52.3 11.3
121 121 S T 3 S+ 0 0 117 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.974 109.6 5.3 -55.0 -58.9 23.8 49.0 9.8
122 122 L T 3 S+ 0 0 154 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.782 105.2 89.1-132.9 94.9 25.2 47.0 12.6
123 123 S < - 0 0 51 -3,-0.6 2,-0.3 -2,-0.4 -3,-0.1 -0.945 39.9-166.3-172.2 156.2 26.3 49.0 15.6
124 124 L S S- 0 0 145 -2,-0.3 -7,-0.0 -5,-0.1 -2,-0.0 -0.966 79.7 -1.4-151.3 135.6 25.0 50.4 18.8
125 125 A S S+ 0 0 69 -2,-0.3 5,-0.0 1,-0.1 -8,-0.0 0.674 89.2 127.9 60.6 13.5 26.6 53.0 21.1
126 126 T + 0 0 78 -6,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.893 50.3 81.3 -69.6 -35.1 29.4 53.0 18.6
127 127 P S S- 0 0 45 0, 0.0 -9,-0.0 0, 0.0 -10,-0.0 -0.517 75.5-145.8 -72.2 140.8 29.1 56.8 18.3
128 128 A + 0 0 95 -2,-0.2 2,-0.5 2,-0.0 3,-0.1 0.854 69.1 98.4 -67.9 -37.5 30.9 58.5 21.1
129 129 R + 0 0 161 1,-0.2 -14,-0.1 -13,-0.1 -4,-0.1 -0.408 30.9 164.4 -78.4 114.4 28.5 61.4 21.3
130 130 N - 0 0 43 -2,-0.5 -15,-0.4 -16,-0.1 -1,-0.2 0.600 60.9-117.0 -79.6 -19.9 25.8 61.3 23.9
131 131 N >> - 0 0 52 -17,-0.1 3,-1.2 3,-0.1 4,-1.0 0.960 29.8-155.7 64.3 76.3 25.4 65.0 23.0
132 132 L H 3> S+ 0 0 63 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.817 83.4 68.9 -54.7 -39.6 26.4 66.1 26.5
133 133 D H 3> S+ 0 0 129 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.874 98.6 50.2 -55.9 -40.0 24.6 69.4 26.2
134 134 A H <> S+ 0 0 24 -3,-1.2 4,-2.6 1,-0.2 -1,-0.3 0.950 109.9 51.4 -62.6 -42.5 21.3 67.7 26.2
135 135 L H X S+ 0 0 20 -4,-1.0 4,-3.4 1,-0.3 -2,-0.2 0.931 110.0 48.4 -60.7 -45.5 22.3 65.8 29.3
136 136 V H < S+ 0 0 36 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.911 108.7 53.5 -65.2 -37.1 23.3 68.9 31.0
137 137 D H < S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.946 112.5 43.9 -64.0 -39.7 20.1 70.6 30.1
138 138 Y H < S+ 0 0 149 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.969 115.8 57.7 -63.4 -47.4 18.2 67.7 31.6
139 139 M S < S- 0 0 62 -4,-3.4 2,-0.1 -5,-0.2 0, 0.0 -0.056 104.1 -90.0 -73.4 173.9 20.5 67.7 34.6
140 140 K - 0 0 148 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.448 49.4 -99.2 -78.8 163.8 21.0 70.7 36.8
141 141 N - 0 0 138 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.772 39.7-137.0 -93.4 124.8 23.8 73.0 35.8
142 142 P - 0 0 51 0, 0.0 5,-0.1 0, 0.0 8,-0.0 -0.352 9.9-131.8 -77.6 159.0 26.9 72.4 37.8
143 143 T S S+ 0 0 131 -2,-0.1 4,-0.1 3,-0.0 -2,-0.0 0.780 71.0 114.7 -72.5 -34.4 29.2 75.0 39.3
144 144 T > - 0 0 50 1,-0.1 3,-0.7 2,-0.1 6,-0.1 0.006 66.5-134.1 -51.6 144.6 32.3 73.4 37.8
145 145 Y T 3 S+ 0 0 225 5,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.868 95.4 42.5 -68.0 -43.4 34.2 75.4 35.2
146 146 D T >> S- 0 0 95 4,-0.8 3,-1.7 1,-0.3 4,-1.0 -0.099 88.3-144.0-111.0 42.5 34.8 72.8 32.6
147 147 G T <4 S+ 0 0 44 -3,-0.7 -1,-0.3 1,-0.3 -3,-0.1 -0.101 85.3 8.6 49.4-121.5 31.5 70.9 32.4
148 148 S T 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.897 134.4 52.9 -59.5 -41.6 32.2 67.3 31.7
149 149 E T <4 0 0 142 -3,-1.7 -2,-0.3 1,-0.2 -1,-0.2 0.962 360.0 360.0 -60.5 -45.7 35.8 67.8 32.3
150 150 S < 0 0 110 -4,-1.0 -4,-0.8 -6,-0.1 -5,-0.4 -0.336 360.0 360.0 68.6 360.0 35.0 69.4 35.6