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) .
13693.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
82 50.0 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 .
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 .
0 0.0 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 0 1 1 1 0 1 0 0 1 0 0 0 0 0 0 1 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 E 0 0 116 0, 0.0 4,-0.2 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 8.1 25.1 31.8 62.6
2 2 Q + 0 0 205 2,-0.1 2,-0.1 61,-0.0 0, 0.0 0.923 360.0 69.4 -61.2 -39.8 22.8 29.1 63.8
3 3 V S S- 0 0 96 1,-0.1 2,-0.8 2,-0.1 60,-0.0 -0.450 99.0-117.9 -72.1 153.0 25.7 26.8 63.2
4 4 K + 0 0 180 -2,-0.1 2,-0.3 59,-0.0 -2,-0.1 -0.829 57.9 132.5-103.0 107.8 28.4 27.5 65.7
5 5 R - 0 0 114 -2,-0.8 -2,-0.1 -4,-0.2 -3,-0.0 -0.811 26.1-178.7-153.3 110.5 31.6 28.6 64.2
6 6 G + 0 0 73 -2,-0.3 -1,-0.1 57,-0.1 -2,-0.0 0.858 49.6 115.0 -71.5 -37.2 33.5 31.6 65.6
7 7 K - 0 0 137 1,-0.1 2,-0.3 2,-0.0 57,-0.2 0.013 42.5-173.4 -47.6 131.7 36.3 31.4 63.0
8 8 R > + 0 0 72 1,-0.1 4,-0.6 2,-0.1 -1,-0.1 -0.721 19.5 156.9-127.1 78.1 36.4 34.4 60.6
9 9 L H >> S+ 0 0 120 -2,-0.3 3,-0.8 1,-0.2 4,-0.5 0.928 71.5 48.7 -68.8 -47.1 39.0 33.3 58.1
10 10 F H >4 S+ 0 0 81 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.852 96.2 70.5 -67.5 -35.0 37.9 35.5 55.3
11 11 N H 34 S+ 0 0 30 1,-0.3 -1,-0.2 38,-0.0 -2,-0.2 0.834 88.0 65.6 -55.5 -34.9 37.7 38.7 57.3
12 12 N H << S+ 0 0 147 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.915 89.9 75.0 -57.2 -42.5 41.5 38.9 57.6
13 13 S S << S- 0 0 86 -3,-1.2 2,-0.2 -4,-0.5 0, 0.0 -0.212 74.3-163.6 -64.8 164.6 41.8 39.4 53.9
14 14 C - 0 0 66 1,-0.0 4,-0.2 33,-0.0 3,-0.2 -0.577 32.5 -91.7-135.1-168.5 40.9 42.9 52.8
15 15 A S >> S+ 0 0 3 -2,-0.2 4,-1.6 1,-0.1 3,-0.8 0.688 96.2 89.5 -75.0 -29.8 40.0 45.1 49.8
16 16 Q H 3> S+ 0 0 137 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.775 79.5 55.8 -55.9 -37.8 43.5 46.2 49.0
17 17 C H 3> S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.947 108.9 48.4 -61.4 -43.2 44.5 43.4 46.7
18 18 H H <> S+ 0 0 133 -3,-0.8 4,-1.1 -4,-0.2 -1,-0.2 0.887 118.1 39.9 -63.0 -42.4 41.6 44.1 44.4
19 19 N H X S+ 0 0 36 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.847 114.1 56.1 -72.8 -33.9 42.3 47.8 44.4
20 20 G H X S+ 0 0 5 -4,-3.3 4,-1.9 -5,-0.3 -2,-0.2 0.910 105.7 47.7 -65.5 -45.5 46.0 47.2 44.2
21 21 G H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.894 113.5 48.2 -64.7 -40.0 46.0 45.1 41.0
22 22 I H X S+ 0 0 77 -4,-1.1 4,-2.0 -5,-0.3 -1,-0.2 0.898 111.5 51.8 -64.3 -40.7 43.8 47.5 39.3
23 23 T H < S+ 0 0 52 -4,-2.0 5,-0.2 1,-0.2 -1,-0.2 0.765 109.9 48.7 -66.5 -35.4 46.1 50.3 40.4
24 24 K H X S+ 0 0 148 -4,-1.9 4,-1.6 2,-0.1 5,-0.3 0.929 111.2 49.3 -70.0 -44.8 49.1 48.5 39.1
25 25 T H X S+ 0 0 83 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.912 114.3 40.5 -64.3 -48.2 47.7 47.8 35.7
26 26 N H < S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.932 117.1 42.1 -74.0 -48.9 46.3 51.2 34.8
27 27 P H 4 S+ 0 0 51 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.835 112.4 53.9 -68.5 -30.8 49.0 53.6 35.9
28 28 N H < S+ 0 0 138 -4,-1.6 2,-1.0 1,-0.3 -2,-0.2 0.934 115.4 42.5 -66.3 -43.9 51.9 51.5 34.7
29 29 I S < S- 0 0 116 -4,-1.4 -1,-0.3 -5,-0.3 2,-0.2 -0.731 138.3 -42.3-104.8 91.3 50.3 51.4 31.3
30 30 G S S- 0 0 53 -2,-1.0 2,-0.5 -3,-0.4 0, 0.0 -0.536 90.5 -65.3 86.1-166.1 49.1 55.0 30.7
31 31 L + 0 0 155 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.0 -0.958 53.4 163.5-130.5 119.6 47.4 56.8 33.5
32 32 D > + 0 0 53 -2,-0.5 3,-0.6 -9,-0.1 -6,-0.1 -0.907 10.5 179.3-136.2 103.8 44.1 55.7 34.9
33 33 P T > + 0 0 97 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.425 58.0 98.9 -77.5 -3.5 43.2 57.2 38.3
34 34 E T 3> + 0 0 132 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.711 59.8 80.5 -61.9 -28.5 39.8 55.4 38.4
35 35 S H <> S+ 0 0 5 -3,-0.6 4,-2.0 1,-0.3 -1,-0.2 0.840 88.5 54.7 -53.7 -38.6 41.0 52.5 40.7
36 36 L H <> S+ 0 0 119 -3,-1.0 4,-0.9 1,-0.2 -1,-0.3 0.941 113.0 40.2 -62.8 -47.3 40.7 54.5 43.8
37 37 S H >4 S+ 0 0 43 -4,-0.5 3,-0.6 -3,-0.4 -2,-0.2 0.910 114.1 51.3 -69.5 -42.9 37.1 55.5 43.3
38 38 G H 3X S+ 0 0 39 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.854 106.2 55.6 -63.7 -37.5 35.9 52.2 42.0
39 39 A H 3X S+ 0 0 15 -4,-2.0 4,-3.3 -5,-0.3 3,-0.5 0.802 91.7 75.4 -63.0 -31.0 37.4 50.4 45.0
40 40 T H S+ 0 0 61 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.842 114.6 45.6 -69.2 -34.7 32.2 50.7 46.4
42 42 V H >X S+ 0 0 81 -4,-0.8 4,-1.4 -3,-0.5 3,-0.7 0.916 115.0 47.6 -69.7 -44.8 33.9 47.3 46.9
43 43 R H 3X S+ 0 0 87 -4,-3.3 4,-2.6 1,-0.2 5,-0.4 0.627 96.9 77.4 -67.7 -22.2 35.5 48.5 50.1
44 44 D H 3X S+ 0 0 7 -4,-0.7 4,-0.6 -5,-0.3 -1,-0.2 0.918 104.9 29.3 -59.1 -50.8 32.1 49.9 51.2
45 45 N H - 0 0 136 1,-0.2 3,-0.8 2,-0.1 4,-0.4 -0.480 39.8-168.7 -67.9 117.9 22.7 38.8 54.1
69 69 H G > S+ 0 0 100 -2,-0.5 3,-0.9 1,-0.2 -1,-0.2 0.849 86.7 60.3 -69.5 -39.4 21.5 39.1 57.7
70 70 P G 3 S+ 0 0 68 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.540 78.2 91.4 -68.8 -4.8 21.8 42.8 57.5
71 71 S G < S+ 0 0 84 -3,-0.8 2,-0.7 1,-0.3 -2,-0.2 0.962 100.4 28.2 -55.2 -50.2 19.3 42.8 54.7
72 72 I S < S+ 0 0 133 -3,-0.9 2,-1.1 -4,-0.4 -1,-0.3 -0.882 72.4 176.9-113.4 105.4 16.7 43.3 57.3
73 73 K > + 0 0 56 -2,-0.7 3,-0.7 -3,-0.4 -4,-0.0 -0.774 8.8 174.5-102.3 87.5 18.2 45.0 60.3
74 74 S T 3 S+ 0 0 113 -2,-1.1 2,-1.9 1,-0.3 -1,-0.2 0.992 76.9 29.4 -61.8 -69.4 15.0 45.3 62.3
75 75 A T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 81,-0.0 2,-0.2 -0.581 117.5 70.9 -92.9 81.8 16.3 46.7 65.4
76 76 E S < S- 0 0 78 -2,-1.9 2,-0.2 -3,-0.7 -3,-0.0 -0.712 97.9 -21.8-160.1-153.9 19.1 48.5 63.7
77 77 I - 0 0 8 -2,-0.2 -4,-0.2 64,-0.1 3,-0.1 -0.503 67.5-112.2 -74.8 137.8 19.4 51.5 61.5
78 78 F - 0 0 83 -2,-0.2 69,-0.2 1,-0.1 68,-0.2 -0.423 49.5-100.6 -62.9 142.1 16.3 52.4 59.5
79 79 P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.196 38.2-170.8 -73.7 162.2 17.1 51.7 56.0
80 80 K - 0 0 121 -3,-0.1 2,-0.4 54,-0.0 54,-0.0 -0.770 22.5-111.3-137.2 178.1 18.2 54.0 53.2
81 81 M - 0 0 154 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.978 18.9-134.2-124.4 133.5 18.6 53.8 49.5
82 82 R - 0 0 116 -2,-0.4 2,-0.6 1,-0.1 3,-0.5 -0.537 17.9-132.6 -75.3 145.0 21.9 54.0 47.6
83 83 N > + 0 0 48 1,-0.2 4,-0.9 -2,-0.2 -1,-0.1 -0.281 66.9 127.2 -95.6 51.4 21.7 56.3 44.6
84 84 L H > + 0 0 88 -2,-0.6 4,-1.0 1,-0.2 3,-0.4 0.913 68.5 54.2 -67.9 -42.7 23.4 53.7 42.5
85 85 T H > S+ 0 0 81 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.865 99.2 60.4 -63.4 -40.0 20.6 53.9 39.9
86 86 D H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 97.7 59.9 -60.2 -39.0 20.9 57.6 39.4
87 87 E H >< S+ 0 0 50 -4,-0.9 3,-0.5 -3,-0.4 -1,-0.2 0.933 110.0 38.2 -58.2 -51.1 24.4 57.4 38.2
88 88 D H 3< S+ 0 0 111 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.899 116.1 54.5 -67.4 -33.7 23.9 55.1 35.3
89 89 L H 3< S+ 0 0 115 -4,-2.0 2,-2.4 1,-0.1 -1,-0.2 0.756 75.5 110.3 -66.2 -29.8 20.6 56.9 34.5
90 90 F << + 0 0 52 -4,-1.9 4,-0.5 -3,-0.5 3,-0.2 -0.267 29.4 142.4 -60.7 71.5 22.3 60.3 34.3
91 91 A > + 0 0 62 -2,-2.4 4,-3.6 1,-0.2 5,-0.2 0.723 49.4 83.8 -74.5 -32.3 21.9 60.8 30.6
92 92 I H > S+ 0 0 104 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.850 89.1 47.6 -55.3 -44.0 21.2 64.4 30.9
93 93 A H > S+ 0 0 16 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.954 118.0 42.9 -62.8 -43.3 24.8 65.5 31.0
94 94 G H > S+ 0 0 37 -4,-0.5 4,-1.7 -3,-0.2 -2,-0.2 0.918 117.2 47.0 -65.3 -43.3 25.6 63.3 28.1
95 95 H H X S+ 0 0 93 -4,-3.6 4,-2.1 2,-0.2 -2,-0.2 0.918 110.4 48.9 -66.5 -45.9 22.4 64.3 26.2
96 96 I H < S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.929 112.2 48.3 -63.9 -44.6 22.6 68.1 26.6
97 97 L H < S+ 0 0 60 -4,-1.7 -1,-0.2 -5,-0.3 6,-0.2 0.901 108.0 58.6 -61.1 -39.9 26.2 68.3 25.6
98 98 I H < S+ 0 0 115 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.927 106.8 44.4 -61.2 -46.9 25.4 66.2 22.6
99 99 Q S < S+ 0 0 136 -4,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.998 129.0 16.1 -69.9 -58.8 22.9 68.5 21.2
100 100 P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.922 96.9 85.7-105.8 144.2 24.6 71.8 21.6
101 101 K S S- 0 0 40 3,-0.4 3,-0.3 -2,-0.4 -3,-0.1 -0.975 90.5 -52.9 168.1-164.6 28.4 71.8 22.2
102 102 I S S+ 0 0 82 -2,-0.3 -1,-0.1 1,-0.2 7,-0.1 0.794 114.6 77.8 -67.5 -33.7 31.8 71.7 20.7
103 103 A S S+ 0 0 87 -6,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.861 99.0 33.8 -55.4 -43.2 30.9 68.6 18.8
104 104 A S S+ 0 0 58 -3,-0.3 -3,-0.4 -6,-0.1 -1,-0.1 -0.910 108.5 7.6-121.3 147.2 28.9 70.4 16.1
105 105 E S S- 0 0 182 -2,-0.4 3,-0.1 -5,-0.1 0, 0.0 -0.172 100.3 -42.7 85.9 179.6 29.3 73.8 14.5
106 106 K S S- 0 0 177 1,-0.2 -2,-0.1 -2,-0.0 0, 0.0 -0.124 92.4 -55.5 -70.9 177.1 32.2 76.2 15.0
107 107 W S S+ 0 0 164 -4,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.311 99.7 85.9 -57.3 138.5 33.6 76.7 18.4
108 108 G + 0 0 27 -3,-0.1 -4,-0.1 -4,-0.0 3,-0.0 -0.934 48.9 68.6 155.9-171.9 30.8 77.8 20.7
109 109 G S > S+ 0 0 21 -2,-0.3 2,-2.1 1,-0.2 3,-0.8 -0.282 71.3 83.5 63.6-157.5 28.2 76.1 22.8
110 110 G T 3 S+ 0 0 8 1,-0.3 -1,-0.2 -13,-0.1 3,-0.1 -0.444 103.0 37.3 67.2 -88.1 29.8 74.3 25.8
111 111 K T 3 S+ 0 0 119 -2,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.866 111.1 63.8 -61.8 -37.1 30.0 77.4 27.9
112 112 I S < S+ 0 0 113 -3,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.933 110.8 34.2 -59.8 -46.4 26.7 78.6 26.6
113 113 Y S S+ 0 0 149 -3,-0.1 -1,-0.2 -16,-0.0 2,-0.2 -0.893 77.3 120.7-115.2 111.4 24.8 75.8 28.0
114 114 Y - 0 0 86 -2,-0.7 -21,-0.0 -3,-0.2 5,-0.0 -0.748 41.8-157.2-165.1 115.1 26.0 74.4 31.3
115 115 M S S+ 0 0 166 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.916 82.3 53.7 -65.5 -42.7 23.8 74.3 34.4
116 116 I S S- 0 0 58 1,-0.1 6,-0.2 2,-0.1 -1,-0.1 -0.819 72.8-147.8-104.7 128.9 26.6 74.2 36.9
117 117 P S S+ 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.673 73.7 96.7 -63.3 -19.8 29.2 76.9 36.7
118 118 N > - 0 0 73 1,-0.2 4,-0.5 2,-0.1 -2,-0.1 -0.605 59.3-161.1 -76.3 128.6 31.8 74.5 37.9
119 119 R T >4 S+ 0 0 198 -2,-0.4 3,-0.5 1,-0.2 4,-0.4 0.869 99.7 48.7 -67.5 -37.8 33.7 73.1 35.0
120 120 K T >> S+ 0 0 145 1,-0.2 4,-1.8 2,-0.2 3,-0.8 0.684 90.2 83.8 -69.3 -27.3 34.7 70.4 37.5
121 121 I H 3> S+ 0 0 39 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.839 83.2 57.2 -58.3 -36.9 31.2 69.9 38.7
122 122 Q H S+ 0 0 118 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.3 0.855 106.8 60.1 -64.3 -35.2 33.2 65.3 37.1
124 124 S H X S+ 0 0 49 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.836 98.3 57.5 -62.9 -35.3 32.0 65.7 40.6
125 125 L H X S+ 0 0 49 -4,-1.7 4,-1.3 -3,-0.3 -1,-0.2 0.926 107.5 46.5 -63.9 -42.5 28.7 64.2 39.7
126 126 F H X S+ 0 0 75 -4,-1.3 4,-1.2 1,-0.2 3,-0.3 0.947 114.6 47.6 -63.9 -43.9 30.3 61.0 38.6
127 127 A H X S+ 0 0 35 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.869 102.6 64.5 -63.1 -38.1 32.5 60.9 41.6
128 128 V H < S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 101.1 47.6 -60.9 -41.4 29.6 61.5 44.0
129 129 I H < S+ 0 0 19 -4,-1.3 -1,-0.3 -3,-0.3 4,-0.2 0.933 109.8 56.1 -63.2 -37.1 27.8 58.3 43.2
130 130 I H < S+ 0 0 46 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.865 91.5 86.9 -58.8 -38.4 31.1 56.6 43.7
131 131 V S < S- 0 0 71 -4,-2.0 2,-0.6 1,-0.1 3,-0.2 -0.376 90.4-111.4 -67.1 145.5 31.4 58.1 47.1
132 132 F > + 0 0 37 1,-0.2 4,-0.8 2,-0.1 -1,-0.1 -0.677 42.2 165.7 -92.3 114.8 29.7 55.9 49.7
133 133 E H > S+ 0 0 109 -2,-0.6 4,-2.9 -4,-0.2 -1,-0.2 0.805 89.5 54.6 -77.6 -37.0 26.6 56.9 51.4
134 134 T H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 109.9 41.9 -63.7 -49.1 26.3 53.3 52.5
135 135 L H > S+ 0 0 9 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.904 115.3 51.8 -67.8 -37.9 29.7 53.1 54.0
136 136 L H X S+ 0 0 64 -4,-0.8 4,-1.8 1,-0.2 -2,-0.2 0.928 111.3 47.0 -62.8 -43.6 29.3 56.5 55.6
137 137 N H X S+ 0 0 35 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.917 116.0 45.4 -64.6 -42.5 26.0 55.4 57.1
138 138 Q H < S+ 0 0 13 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.866 107.3 55.9 -69.2 -38.0 27.4 52.2 58.3
139 139 V H < S+ 0 0 34 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 111.5 45.9 -62.2 -40.1 30.6 53.6 59.8
140 140 Y H <>S+ 0 0 158 -4,-1.8 2,-2.9 1,-0.2 5,-0.6 0.791 92.5 81.6 -69.2 -34.0 28.5 55.9 61.9
141 141 A T <5 + 0 0 3 -4,-1.4 -1,-0.2 1,-0.2 -64,-0.1 -0.279 53.0 115.7 -79.8 60.0 26.0 53.3 63.1
142 142 M T 5S- 0 0 35 -2,-2.9 -1,-0.2 -3,-0.1 -2,-0.1 0.916 105.3 -32.2 -74.8 -75.4 28.1 51.9 65.8
143 143 E T 5S+ 0 0 144 -3,-0.4 -2,-0.1 2,-0.0 -3,-0.1 0.706 137.7 60.9-102.0 -43.2 25.9 52.9 68.7
144 144 L T 5S+ 0 0 145 -4,-0.5 -3,-0.2 2,-0.0 -4,-0.1 0.931 71.4 178.7 -63.0 -57.5 24.4 56.1 67.5
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146 146 E + 0 0 92 -68,-0.2 -69,-0.1 -9,-0.1 -1,-0.1 0.935 38.0 172.3 -76.9 -57.1 20.4 57.6 62.4
147 147 A - 0 0 53 -69,-0.2 -70,-0.1 1,-0.1 -2,-0.0 0.944 14.2-170.3 41.6 68.9 16.9 56.1 62.9
148 148 T + 0 0 95 -70,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.945 62.1 68.9 -59.1 -53.0 15.3 59.1 61.2
149 149 R S S- 0 0 122 15,-0.1 2,-0.2 14,-0.1 14,-0.0 -0.499 77.9-148.4 -75.5 124.1 11.7 58.4 62.0
150 150 T - 0 0 106 -2,-0.4 2,-0.4 2,-0.0 3,-0.1 -0.556 9.8-149.5 -86.1 154.0 11.1 58.8 65.6
151 151 V - 0 0 52 2,-0.2 4,-0.1 -2,-0.2 11,-0.0 -0.934 17.1-136.4-127.1 150.3 8.5 56.7 67.3
152 152 T S S+ 0 0 119 -2,-0.4 -1,-0.1 2,-0.1 2,-0.0 0.919 87.1 59.4 -66.1 -44.9 6.3 57.4 70.3
153 153 L S S- 0 0 33 1,-0.2 -2,-0.2 -3,-0.1 8,-0.0 -0.209 95.3 -82.4 -87.1 174.2 6.9 54.0 71.8
154 154 E > - 0 0 130 1,-0.1 3,-0.9 -2,-0.0 5,-0.2 -0.212 29.4-117.5 -74.9 162.7 10.0 52.2 73.0
155 155 E T 3 S+ 0 0 194 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.711 104.8 82.1 -67.6 -27.4 12.5 50.3 70.9
156 156 S T 3 S- 0 0 110 1,-0.1 -1,-0.2 -81,-0.0 -81,-0.0 0.842 98.8-133.3 -54.0 -31.8 11.6 47.2 72.9
157 157 G < + 0 0 34 -3,-0.9 -1,-0.1 2,-0.1 -2,-0.1 0.796 56.7 146.7 85.5 27.7 8.7 47.0 70.6
158 158 K S S+ 0 0 191 1,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.956 78.0 24.8 -61.7 -43.5 6.1 46.3 73.2
159 159 T S S- 0 0 69 -5,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.915 75.3-160.2-120.3 147.4 3.8 48.3 71.0
160 160 I + 0 0 145 -2,-0.4 2,-0.3 -3,-0.1 0, 0.0 -0.976 18.6 161.2-125.7 139.2 4.0 48.7 67.3
161 161 T - 0 0 73 -2,-0.4 2,-1.0 2,-0.1 -2,-0.0 -0.941 47.9 -96.2-148.2 170.3 2.3 51.4 65.3
162 162 L + 0 0 173 -2,-0.3 -2,-0.0 -11,-0.0 -11,-0.0 -0.807 65.6 147.9 -89.4 103.9 2.4 53.1 62.0
163 163 T 0 0 30 -2,-1.0 -14,-0.1 1,-0.2 -2,-0.1 -0.965 360.0 360.0-140.8 156.9 4.4 56.1 62.8
164 164 P 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.491 360.0 360.0 -77.8 360.0 6.8 58.4 61.3