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 .
163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12011.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 58.3 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 .
3 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 .
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 .
1 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 .
13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.1 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 *** .
0 0 1 0 0 1 0 0 2 0 2 0 0 1 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 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 ANTIPARALLEL 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 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 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.3 60.2 60.2 34.4
2 2 V + 0 0 108 2,-0.0 84,-0.0 84,-0.0 0, 0.0 0.917 360.0 73.9 -65.0 -41.6 57.2 58.7 36.2
3 3 T S S- 0 0 66 1,-0.1 2,-0.1 86,-0.1 11,-0.0 -0.226 78.6-129.8 -74.6 165.5 56.6 56.2 33.5
4 4 E - 0 0 104 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.329 35.0 -82.5-104.0-175.1 58.8 53.1 33.0
5 5 K S S+ 0 0 200 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.892 115.2 61.5 -61.9 -45.3 60.5 51.7 29.9
6 6 W S S- 0 0 193 1,-0.1 -1,-0.2 0, 0.0 5,-0.1 0.935 84.9-166.1 -56.9 -56.4 57.6 49.8 28.3
7 7 G - 0 0 32 2,-0.1 6,-0.2 3,-0.1 4,-0.1 -0.227 14.5 -95.2 96.0 168.4 55.2 52.7 27.8
8 8 G S > S+ 0 0 29 82,-0.1 2,-1.1 4,-0.1 3,-0.5 0.026 79.6 68.7-103.4-149.1 51.6 52.9 26.9
9 9 G T 3 S+ 0 0 57 1,-0.3 -2,-0.1 78,-0.1 82,-0.0 -0.613 104.8 35.4 76.8-100.0 49.6 53.2 23.7
10 10 K T 3 S+ 0 0 211 -2,-1.1 2,-0.3 2,-0.1 -1,-0.3 0.860 116.0 53.8 -59.7 -40.5 50.1 50.0 21.8
11 11 I S < S- 0 0 76 -3,-0.5 2,-1.2 -4,-0.1 -2,-0.1 -0.725 73.2-138.0-107.0 147.2 50.1 47.7 24.8
12 12 Y + 0 0 175 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.683 69.9 98.5 -98.0 77.9 47.6 47.4 27.6
13 13 Y + 0 0 74 -2,-1.2 2,-0.3 -6,-0.2 -2,-0.1 -0.968 40.9 169.4-153.6 163.3 50.1 47.1 30.4
14 14 M > - 0 0 25 -2,-0.3 4,-0.5 1,-0.1 69,-0.1 -0.977 43.8 -99.3-174.1 166.2 51.6 49.3 33.0
15 15 F H >> S+ 0 0 106 -2,-0.3 3,-2.3 1,-0.2 4,-0.5 0.899 116.9 52.6 -63.7 -45.9 53.7 49.5 36.1
16 16 K H >> S+ 0 0 84 1,-0.3 4,-1.7 2,-0.2 3,-1.6 0.902 105.1 60.9 -58.1 -35.0 50.9 49.9 38.7
17 17 K H 3>>S+ 0 0 27 1,-0.3 4,-3.7 2,-0.2 5,-0.5 0.744 81.2 80.7 -60.6 -27.6 49.5 46.8 37.0
18 18 S H < S+ 0 0 111 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.959 119.4 44.0 -63.2 -42.9 44.3 35.5 42.5
27 27 F H 3< S+ 0 0 46 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.901 103.0 65.7 -62.5 -42.0 41.1 37.4 43.5
28 28 S H >< S+ 0 0 72 -4,-3.7 2,-1.5 1,-0.3 3,-1.2 0.790 84.2 73.3 -58.4 -24.0 39.6 36.8 40.1
29 29 I T + 0 0 46 -2,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.783 66.3 64.4 -74.7 -37.9 36.7 34.4 43.2
31 31 N H <> S+ 0 0 115 -3,-1.2 4,-3.6 1,-0.2 5,-0.2 0.860 92.8 59.8 -59.3 -42.5 34.6 32.2 40.9
32 32 V H > S+ 0 0 69 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.919 107.7 43.5 -60.0 -45.0 36.3 29.0 42.0
33 33 L H < S+ 0 0 44 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.905 113.5 52.5 -68.5 -36.3 35.4 29.5 45.7
34 34 V H < S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.952 113.1 44.2 -61.0 -46.9 31.9 30.5 44.7
35 35 T H < S- 0 0 56 -4,-3.6 19,-0.9 1,-0.3 2,-0.3 0.969 137.6 -5.2 -64.6 -47.9 31.5 27.4 42.6
36 36 S S < S+ 0 0 68 -4,-3.2 2,-0.3 -5,-0.2 -1,-0.3 -0.967 76.5 147.0-149.3 129.8 33.1 25.2 45.3
37 37 A - 0 0 34 -2,-0.3 16,-0.2 -3,-0.2 2,-0.1 -0.992 47.2 -97.7-160.0 155.8 34.7 26.0 48.6
38 38 S - 0 0 94 -2,-0.3 14,-0.2 1,-0.1 12,-0.1 -0.445 53.2 -99.2 -71.2 145.2 35.2 24.6 52.0
39 39 A - 0 0 28 12,-0.2 2,-0.4 -2,-0.1 12,-0.3 -0.396 43.9-143.4 -64.1 146.4 32.8 26.0 54.5
40 40 I E -A 50 0A 45 10,-3.2 10,-2.6 -3,-0.1 26,-0.1 -0.893 15.0-106.5-119.0 145.9 34.4 28.8 56.4
41 41 D E -A 49 0A 59 -2,-0.4 8,-0.2 8,-0.3 4,-0.1 -0.338 33.9-139.2 -65.4 148.8 34.1 29.7 60.0
42 42 L - 0 0 89 6,-1.1 -1,-0.1 2,-0.2 3,-0.1 0.686 55.0 -30.3 -80.5-118.1 32.1 32.8 60.5
43 43 D S S+ 0 0 54 1,-0.1 3,-0.2 2,-0.1 77,-0.0 0.763 120.7 28.3 -70.6-119.5 33.1 35.4 63.1
44 44 E S S- 0 0 140 1,-0.2 2,-0.4 76,-0.0 -2,-0.2 -0.166 103.8 -96.0 -45.1 127.2 35.0 34.4 66.3
45 45 A S S+ 0 0 75 -4,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.357 75.9 136.7 -58.8 113.2 36.8 31.3 65.3
46 46 T - 0 0 51 -2,-0.4 -5,-0.0 2,-0.3 -1,-0.0 -0.692 69.3 -81.1-142.5-171.7 34.5 28.7 66.5
47 47 R S S+ 0 0 220 -2,-0.2 2,-0.3 -6,-0.1 -2,-0.1 0.808 90.0 106.4 -70.7 -32.4 33.1 25.4 65.3
48 48 T - 0 0 74 1,-0.1 -6,-1.1 -7,-0.1 2,-0.5 -0.310 47.8-177.3 -61.7 115.3 30.4 26.9 63.1
49 49 V E -A 41 0A 78 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.3 -0.950 3.8-171.3-111.4 121.4 31.6 26.3 59.5
50 50 V E -A 40 0A 44 -10,-2.6 -10,-3.2 -2,-0.5 2,-0.5 -0.929 6.8-164.6-117.5 141.2 29.3 27.8 57.0
51 51 A - 0 0 40 -2,-0.4 -12,-0.2 -12,-0.3 13,-0.1 -0.980 15.6-179.0-126.5 127.2 29.6 27.3 53.3
52 52 D + 0 0 38 11,-0.5 3,-0.1 -2,-0.5 -14,-0.1 -0.237 56.2 107.9-111.2 43.8 27.8 29.4 50.8
53 53 S S > S- 0 0 10 1,-0.4 3,-0.9 -16,-0.2 -17,-0.2 0.045 81.7 -31.8 -97.6-155.7 29.3 27.4 48.0
54 54 N T 3 S+ 0 0 97 -19,-0.9 -1,-0.4 1,-0.2 3,-0.1 -0.162 114.7 66.4 -60.4 164.3 27.5 25.0 45.7
55 55 G T 3 S+ 0 0 82 1,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.023 101.7 75.5 100.5 -18.5 24.6 23.1 47.3
56 56 N S < S- 0 0 67 -3,-0.9 -1,-0.6 6,-0.1 2,-0.3 -0.843 98.9-104.9-118.2 153.7 23.3 26.5 47.3
57 57 T - 0 0 97 -2,-0.3 2,-1.7 -3,-0.1 4,-0.3 -0.636 35.4-114.0 -81.4 135.8 22.0 28.3 44.3
58 58 T S S+ 0 0 89 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.570 91.0 71.7 -73.1 97.2 24.4 30.9 43.1
59 59 V S S- 0 0 82 -2,-1.7 -3,-0.0 2,-1.1 -1,-0.0 -0.642 108.2 -14.1-167.9-137.3 22.1 33.8 44.0
60 60 L S S+ 0 0 163 -2,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.851 110.3 91.0 -59.4 -36.6 20.9 35.4 47.1
61 61 T S S- 0 0 47 -4,-0.3 -2,-1.1 1,-0.1 -5,-0.1 -0.482 99.4 -91.5 -62.6 136.5 22.2 32.5 49.0
62 62 P - 0 0 69 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.205 35.8-157.0 -58.8 165.6 25.6 33.6 49.8
63 63 E + 0 0 93 1,-0.3 2,-0.5 -3,-0.1 -11,-0.5 0.433 69.4 6.4-107.4-122.4 28.9 33.2 48.0
64 64 Q S S- 0 0 33 -13,-0.1 -1,-0.3 1,-0.1 4,-0.1 -0.626 83.2-127.8 -76.9 123.2 32.3 33.3 49.5
65 65 V - 0 0 8 -2,-0.5 -24,-0.1 -15,-0.2 -1,-0.1 -0.219 36.4 -77.0 -71.3 159.3 31.8 33.7 53.2
66 66 K S S+ 0 0 64 -26,-0.1 -1,-0.1 1,-0.1 56,-0.1 0.142 104.9 58.2 -52.3 172.7 33.5 36.4 55.2
67 67 R S S+ 0 0 121 54,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.999 75.3 163.5 60.6 72.5 37.1 36.3 56.1
68 68 G > - 0 0 4 1,-0.1 4,-0.9 -4,-0.1 3,-0.3 -0.961 48.0-147.3-128.7 144.9 38.6 36.0 52.6
69 69 K H > S+ 0 0 134 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.836 100.0 66.0 -66.9 -37.7 42.0 36.6 51.0
70 70 R H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.842 93.3 57.6 -61.8 -34.4 40.3 37.7 47.9
71 71 L H > S+ 0 0 36 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.966 106.2 50.6 -60.3 -44.0 38.9 40.8 49.6
72 72 F H X S+ 0 0 104 -4,-0.9 4,-2.4 1,-0.3 -2,-0.2 0.929 112.6 46.7 -56.7 -47.4 42.4 41.8 50.5
73 73 N H X S+ 0 0 38 -4,-2.0 4,-3.2 2,-0.2 -1,-0.3 0.837 106.7 55.6 -68.1 -34.2 43.4 41.3 46.9
74 74 N H X S+ 0 0 33 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.980 109.8 48.6 -61.4 -43.1 40.5 43.2 45.4
75 75 T H >< S+ 0 0 33 -4,-2.4 3,-0.5 1,-0.3 -2,-0.2 0.923 115.5 42.1 -59.5 -47.0 41.6 46.1 47.6
76 76 C H >< S+ 0 0 22 -4,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.894 110.7 56.8 -67.5 -33.9 45.1 45.8 46.5
77 77 G H >< S+ 0 0 3 -4,-3.2 3,-2.7 1,-0.3 -1,-0.3 0.751 84.9 83.3 -63.4 -24.0 43.8 45.2 42.9
78 78 A T X< + 0 0 15 -4,-1.5 3,-3.1 -3,-0.5 -1,-0.3 0.567 63.0 91.1 -56.9 -14.0 42.2 48.6 43.5
79 79 C T <> + 0 0 31 -3,-1.8 4,-1.8 1,-0.3 -1,-0.3 0.597 61.1 85.7 -57.5 -16.9 45.6 49.8 42.4
80 80 H H <> S+ 0 0 69 -3,-2.7 4,-3.0 2,-0.2 2,-0.9 0.853 76.9 72.1 -54.2 -34.2 43.9 49.7 39.1
81 81 V H <4 S+ 0 0 35 -3,-3.1 -1,-0.1 1,-0.2 17,-0.0 -0.767 103.4 32.6 -75.1 116.1 42.9 53.1 40.4
82 82 G H > S+ 0 0 22 -2,-0.9 4,-1.4 15,-0.0 -1,-0.2 -0.261 116.0 55.4 125.6 -50.6 46.3 54.6 39.9
83 83 G H X S+ 0 0 5 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.858 102.6 63.5 -69.4 -35.0 47.1 52.5 36.9
84 84 V H < S+ 0 0 18 -4,-3.0 4,-0.5 -5,-0.3 -1,-0.2 0.812 104.2 43.7 -58.4 -38.7 43.9 54.1 35.9
85 85 T H >4 S+ 0 0 46 1,-0.1 3,-1.6 2,-0.1 5,-0.3 0.936 103.5 63.3 -73.7 -40.4 45.5 57.5 36.0
86 86 K H 3X S+ 0 0 14 -4,-1.4 4,-1.3 1,-0.3 -2,-0.2 0.823 92.3 62.2 -58.7 -37.8 48.7 56.7 34.3
87 87 T H 3X S+ 0 0 66 -4,-1.5 4,-1.3 1,-0.2 -1,-0.3 0.873 103.4 54.1 -54.9 -38.1 47.3 55.8 31.0
88 88 N H X4>S+ 0 0 26 -3,-1.6 5,-2.4 -4,-0.5 3,-0.7 0.981 108.0 44.5 -66.1 -52.5 46.0 59.3 30.8
89 89 P H >45S+ 0 0 81 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.667 102.4 76.2 -64.9 -8.2 49.3 60.9 31.4
90 90 N H 3<5S+ 0 0 38 -4,-1.3 2,-0.2 -5,-0.3 -2,-0.2 0.974 110.6 17.2 -63.5 -51.6 50.5 58.4 28.9
91 91 V T <<5S- 0 0 91 -4,-1.3 -1,-0.2 -3,-0.7 3,-0.1 -0.401 120.1 -81.3-126.0 64.4 49.1 60.1 25.9
92 92 G T < 5S+ 0 0 78 -3,-0.6 2,-0.2 -2,-0.2 -4,-0.1 0.897 87.4 137.6 52.7 47.3 48.4 63.7 26.8
93 93 L < - 0 0 101 -5,-2.4 -1,-0.2 -6,-0.1 -5,-0.0 -0.737 54.3-122.9-121.5 169.3 45.1 62.8 28.4
94 94 R - 0 0 230 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.966 28.5-148.8-115.2 124.8 43.2 63.8 31.6
95 95 P - 0 0 32 0, 0.0 3,-0.2 0, 0.0 -10,-0.1 -0.528 20.9-135.1 -89.0 156.0 42.3 61.1 33.9
96 96 E > + 0 0 120 1,-0.2 3,-2.4 -12,-0.2 2,-0.6 0.916 56.0 146.9 -69.1 -44.6 39.4 60.8 36.3
97 97 G T >> S+ 0 0 14 1,-0.3 3,-0.9 2,-0.2 4,-0.9 -0.286 70.0 29.2 55.1-101.6 41.9 59.6 38.8
98 98 L H 3> S+ 0 0 133 -2,-0.6 4,-0.8 1,-0.3 -1,-0.3 0.786 112.6 66.5 -60.7 -32.2 40.5 60.9 42.0
99 99 S H X4 S+ 0 0 80 -3,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.930 104.5 45.4 -57.0 -41.8 37.0 60.7 40.7
100 100 L H <> S+ 0 0 51 -3,-0.9 4,-1.4 1,-0.3 -1,-0.3 0.746 97.2 76.0 -69.4 -24.1 37.5 56.9 40.7
101 101 A H 3X S+ 0 0 8 -4,-0.9 4,-1.8 1,-0.3 -1,-0.3 0.803 84.3 66.8 -57.2 -30.5 39.0 57.3 44.1
102 102 T H S+ 0 0 74 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.867 111.1 51.6 -67.2 -36.8 34.4 54.2 44.5
104 104 R H X S+ 0 0 78 -4,-1.4 4,-2.3 1,-0.2 3,-0.4 0.897 105.2 57.9 -65.9 -37.0 37.4 52.4 45.9
105 105 R H X S+ 0 0 73 -4,-1.8 4,-2.2 1,-0.3 3,-0.3 0.945 102.6 54.1 -57.5 -45.3 37.0 54.3 49.1
106 106 D H X S+ 0 0 49 -4,-1.5 4,-1.6 1,-0.3 -1,-0.3 0.852 109.1 48.5 -59.0 -38.0 33.6 52.9 49.4
107 107 N H X S+ 0 0 41 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.3 0.855 106.8 55.3 -74.0 -33.0 35.0 49.4 49.1
108 108 A H X>S+ 0 0 9 -4,-2.3 4,-3.7 -3,-0.3 5,-2.4 0.915 107.2 50.4 -64.3 -40.4 37.7 50.0 51.6
109 109 A I <>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 6,-0.4 0.957 115.8 41.2 -62.4 -47.2 35.2 51.0 54.2
110 110 A I <5S+ 0 0 45 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.813 123.4 40.0 -66.7 -38.9 33.1 47.9 53.6
111 111 L I <5S- 0 0 28 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.854 137.0 -11.7 -82.0 -40.7 36.1 45.6 53.3
112 112 V I X5S+ 0 0 44 -4,-3.7 4,-3.2 -5,-0.2 -3,-0.2 0.721 119.4 61.8-135.3 -38.8 38.5 46.7 55.9
113 113 D I >S+ 0 0 7 -6,-0.4 5,-1.1 1,-0.2 -1,-0.3 0.934 111.7 53.8 -63.6 -41.3 35.9 45.6 60.2
116 116 K H <5S+ 0 0 165 -4,-3.2 -2,-0.3 3,-0.2 3,-0.3 0.920 103.0 59.1 -61.6 -38.6 38.9 47.4 61.5
117 117 N T <5S+ 0 0 59 -4,-3.0 2,-0.9 1,-0.3 -2,-0.2 0.983 116.8 28.4 -61.8 -65.4 36.7 49.6 63.5
118 118 P T 5S- 0 0 68 0, 0.0 2,-0.3 0, 0.0 4,-0.3 -0.824 108.5-110.8 -91.8 119.5 35.1 46.9 65.5
119 119 T T 5S+ 0 0 129 -2,-0.9 2,-0.2 -3,-0.3 -3,-0.2 -0.084 86.0 77.8 -54.5 97.4 37.9 44.3 65.5
120 120 S S - 0 0 82 1,-0.1 4,-1.2 2,-0.0 -1,-0.3 -0.740 31.8-156.4 -83.1 128.8 27.0 43.2 57.7
125 125 E T 4 S+ 0 0 138 -2,-0.4 -1,-0.1 2,-0.2 -2,-0.0 0.851 88.2 66.4 -71.8 -34.6 24.7 46.1 56.8
126 126 S T 4 S+ 0 0 115 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.941 103.4 42.6 -55.8 -52.5 21.8 44.5 58.6
127 127 I T 4 S+ 0 0 106 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.927 105.4 74.7 -63.9 -42.4 23.3 44.7 62.0
128 128 A S < S- 0 0 19 -4,-1.2 2,-0.1 1,-0.1 21,-0.0 -0.380 82.1-128.8 -73.0 148.8 24.5 48.2 61.5
129 129 E - 0 0 167 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.466 18.5-133.8 -86.9 164.4 22.0 51.0 61.6
130 130 I + 0 0 88 -2,-0.1 25,-0.1 3,-0.1 3,-0.0 -0.989 31.1 158.5-126.3 132.7 21.8 53.6 58.8
131 131 H > - 0 0 23 -2,-0.4 4,-0.8 23,-0.1 2,-0.5 -0.547 68.2 -38.5-127.6-166.7 21.6 57.3 59.2
132 132 P T 4 S+ 0 0 63 0, 0.0 -1,-0.0 0, 0.0 22,-0.0 -0.537 112.2 87.0 -61.6 117.2 22.4 60.0 56.8
133 133 S T 4 S+ 0 0 0 -2,-0.5 12,-0.2 -3,-0.0 11,-0.1 -0.181 97.6 20.1-173.0 -90.7 25.5 58.4 55.5
134 134 I T 4 S+ 0 0 45 -3,-0.5 8,-0.1 1,-0.2 9,-0.1 0.911 124.0 61.5 -63.6 -39.9 24.8 56.0 52.7
135 135 K S < S+ 0 0 174 -4,-0.8 -1,-0.2 7,-0.1 7,-0.1 0.852 81.7 97.5 -57.6 -35.8 21.6 58.0 52.3
136 136 S S S- 0 0 36 -5,-0.2 6,-0.1 1,-0.2 9,-0.0 -0.330 74.5-145.6 -55.8 128.4 23.8 61.0 51.7
137 137 G S S+ 0 0 59 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 0.877 77.1 97.8 -65.6 -38.2 23.8 61.2 47.9
138 138 D > - 0 0 99 1,-0.2 4,-0.9 2,-0.1 -2,-0.1 -0.387 68.5-155.8 -56.5 113.7 27.3 62.5 48.1
139 139 I H >> S+ 0 0 82 -2,-0.3 4,-1.6 1,-0.2 3,-1.0 0.901 87.6 55.4 -64.5 -43.3 29.0 59.3 47.4
140 140 Y H >> S+ 0 0 120 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.935 105.1 52.8 -63.9 -39.0 32.2 60.2 49.1
141 141 P H 3> S+ 0 0 19 0, 0.0 4,-3.8 0, 0.0 -1,-0.3 0.789 101.8 62.3 -63.1 -22.9 30.4 61.0 52.3
142 142 R H < S+ 0 0 30 -4,-1.6 3,-1.0 -5,-0.2 -1,-0.3 0.946 107.7 57.0 -67.1 -43.8 30.5 54.5 57.1
147 147 T H 3< S+ 0 0 33 -4,-1.9 2,-0.9 1,-0.3 3,-0.5 0.858 102.7 57.5 -59.5 -34.0 34.1 54.8 58.2
148 148 D T 3< + 0 0 69 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.245 67.6 133.8 -90.3 53.4 33.0 56.9 61.1
149 149 E < + 0 0 39 -3,-1.0 -1,-0.2 -2,-0.9 -2,-0.1 0.820 64.2 63.2 -68.1 -31.1 30.8 54.1 62.3
150 150 D S S+ 0 0 109 -3,-0.5 -1,-0.2 -4,-0.1 2,-0.2 0.957 98.2 63.5 -60.0 -44.1 32.0 54.6 65.8
151 151 L S S- 0 0 113 -4,-0.1 2,-0.3 -6,-0.1 0, 0.0 -0.559 86.4-151.8 -75.2 145.8 30.4 58.0 65.7
152 152 F - 0 0 182 -2,-0.2 2,-0.3 -21,-0.0 -3,-0.1 -0.862 11.0-161.8-123.4 153.3 26.7 57.6 65.3
153 153 S - 0 0 61 -2,-0.3 2,-0.3 -4,-0.1 -20,-0.0 -0.861 9.6-138.3-129.5 167.3 24.2 59.8 63.7
154 154 I - 0 0 133 -2,-0.3 2,-0.5 2,-0.1 -23,-0.1 -0.903 7.3-139.1-125.4 152.1 20.4 60.0 63.9
155 155 A + 0 0 68 -2,-0.3 2,-0.2 -25,-0.1 -25,-0.0 -0.942 63.8 50.5-111.6 136.7 17.8 60.5 61.3
156 156 G S S- 0 0 70 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.558 80.5 -85.7 127.7 168.7 14.9 62.8 62.1
157 157 H - 0 0 173 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.588 61.3 -73.7-104.4 168.1 14.3 66.3 63.4
158 158 I - 0 0 153 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.482 61.5-178.2 -68.6 126.2 14.1 67.2 67.0
159 159 L - 0 0 128 -2,-0.3 2,-0.8 -3,-0.0 -1,-0.0 -0.894 34.5-109.8-125.6 153.2 10.8 65.9 68.2
160 160 L - 0 0 155 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.734 38.1-142.5 -82.3 113.1 9.1 66.1 71.6
161 161 Q - 0 0 95 -2,-0.8 -3,-0.0 1,-0.2 -1,-0.0 -0.489 16.6-121.1 -77.7 150.0 9.2 62.6 72.8
162 162 P 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.711 360.0 360.0 -62.9 -20.5 6.2 61.6 74.7
163 163 K 0 0 215 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.351 360.0 360.0 -65.8 360.0 8.4 60.9 77.6