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 .
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COMPND .
SOURCE .
AUTHOR .
280 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 21.8 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 .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
26 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 RESIDUES PER ALPHA HELIX .
1 1 0 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 PARALLEL BRIDGES PER LADDER .
2 5 0 1 1 4 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 1 2 0 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 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 C 0 0 131 0, 0.0 2,-0.4 0, 0.0 115,-0.2 0.000 360.0 360.0 360.0 153.9 4.0 -8.4 35.1
2 2 G - 0 0 1 113,-0.6 114,-0.0 2,-0.2 122,-0.0 -0.830 360.0-130.1 -61.3 138.3 3.5 -4.9 36.2
3 3 Q S S+ 0 0 201 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.687 91.5 72.1 -65.6 -17.6 2.4 -5.6 39.8
4 4 C - 0 0 69 2,-0.0 2,-0.4 123,-0.0 -2,-0.2 -0.866 59.8-178.8-107.4 128.0 -0.3 -3.3 38.9
5 5 Y + 0 0 89 -2,-0.4 2,-0.8 -4,-0.1 -2,-0.0 -0.971 13.4 178.7-119.0 122.8 -3.2 -3.8 36.5
6 6 K + 0 0 142 -2,-0.4 122,-2.5 2,-0.0 2,-0.4 -0.826 45.0 154.2-103.7 86.8 -5.7 -1.1 35.8
7 7 I E +a 128 0A 112 -2,-0.8 2,-0.3 120,-0.1 122,-0.2 -0.913 22.9 163.9-135.1 131.9 -7.4 -3.4 33.5
8 8 A E +a 129 0A 38 120,-3.1 122,-1.0 -2,-0.4 -2,-0.0 -0.969 35.9 28.8-147.3 177.4 -10.8 -4.1 32.0
9 9 C S S- 0 0 96 -2,-0.3 119,-0.0 120,-0.2 -2,-0.0 -0.121 71.6 -93.1 56.2-159.4 -12.9 -5.8 29.3
10 10 D + 0 0 135 2,-0.0 2,-0.2 119,-0.0 -1,-0.1 0.160 59.6 134.1-136.5 11.0 -12.1 -8.9 27.5
11 11 R + 0 0 80 55,-0.1 2,-0.3 2,-0.0 55,-0.1 -0.504 13.0 146.8-111.7 137.8 -10.3 -8.8 24.3
12 12 K + 0 0 156 -2,-0.2 2,-0.3 53,-0.1 54,-0.0 -0.901 9.4 158.3-153.2 156.3 -7.7 -10.2 22.2
13 13 R - 0 0 142 -2,-0.3 54,-2.1 2,-0.1 -2,-0.0 -0.980 31.0-138.2-153.7 156.0 -7.1 -10.8 18.4
14 14 A + 0 0 89 -2,-0.3 54,-0.1 52,-0.2 2,-0.1 -0.577 34.2 172.1-121.5 79.1 -4.2 -11.2 16.1
15 15 P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 56,-0.2 -0.314 20.1-138.1 -83.6 159.1 -4.8 -9.2 12.9
16 16 Q - 0 0 117 2,-0.1 217,-0.0 -2,-0.1 -2,-0.0 -0.832 23.3-102.4-131.9 161.0 -2.4 -8.6 10.1
17 17 W S S+ 0 0 33 -2,-0.3 2,-0.7 2,-0.1 140,-0.1 0.607 89.1 79.6 -59.8 -37.6 -1.7 -5.6 8.1
18 18 C S S+ 0 0 93 140,-0.0 -2,-0.1 1,-0.0 140,-0.1 -0.704 76.2 99.2-104.5 116.2 -3.3 -5.7 4.7
19 19 R - 0 0 117 -2,-0.7 -2,-0.1 138,-0.1 -1,-0.0 -0.796 64.5 -46.9-177.5 169.7 -6.7 -4.7 5.5
20 20 P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 137,-0.4 -0.218 35.6-122.1 -66.5 163.9 -9.5 -2.0 5.7
21 21 G + 0 0 75 135,-0.1 2,-0.2 137,-0.1 135,-0.1 -0.982 55.3 143.5 -66.5 116.2 -9.8 1.5 7.0
22 22 V - 0 0 62 -2,-0.5 2,-0.5 133,-0.2 135,-0.0 -0.872 61.2 -97.8-117.5 165.9 -12.6 1.3 9.5
23 23 T + 0 0 98 -2,-0.2 2,-0.3 131,-0.1 133,-0.2 -0.771 47.0 175.3 -52.5 127.2 -13.2 3.0 13.0
24 24 V E -B 155 0B 27 131,-1.6 131,-3.4 -2,-0.5 2,-0.4 -0.927 29.4-121.0-127.0 163.1 -11.9 0.2 15.3
25 25 T E +B 154 0B 73 -2,-0.3 129,-0.2 129,-0.2 2,-0.2 -0.805 38.0 152.3-135.9 136.4 -12.1 1.6 18.8
26 26 I E -B 153 0B 8 127,-2.8 127,-2.2 -2,-0.4 2,-0.4 -0.817 38.4-102.4-149.1 166.7 -9.7 2.3 21.9
27 27 T E -Bc 152 132B 17 104,-1.7 106,-1.9 -2,-0.2 2,-0.4 -0.920 37.2-163.9-102.8 137.4 -8.7 4.3 25.2
28 28 A E +Bc 151 133B 0 123,-2.7 123,-3.5 -2,-0.4 2,-0.3 -0.928 16.4 163.6-123.2 150.0 -6.0 6.9 24.9
29 29 T E -Bc 150 134B 10 104,-2.1 106,-1.8 -2,-0.4 2,-0.3 -0.882 28.2-117.9-147.4 172.5 -3.9 8.8 27.4
30 30 N E - c 0 135B 20 119,-1.0 2,-0.3 -2,-0.3 106,-0.2 -0.904 21.4-165.6-118.1 141.2 -0.6 10.9 27.2
31 31 F E + c 0 136B 72 104,-1.9 106,-1.2 -2,-0.3 109,-0.1 -0.913 46.2 16.0-136.4 174.5 2.9 10.6 28.7
32 32 C S S+ 0 0 46 -2,-0.3 5,-0.1 104,-0.1 8,-0.1 -0.452 104.3 6.8 45.6-138.0 6.0 12.6 29.3
33 33 P > - 0 0 52 0, 0.0 3,-2.1 0, 0.0 104,-0.1 -0.431 62.7-124.5 -86.5 138.6 6.1 16.4 29.1
34 34 P T 3 S+ 0 0 61 0, 0.0 107,-0.1 0, 0.0 112,-0.0 0.749 120.0 21.8 -49.2 -26.8 3.0 18.5 28.6
35 35 N T 3 S+ 0 0 107 1,-0.1 2,-0.2 3,-0.0 -3,-0.1 -0.242 111.9 62.1-141.8 76.4 5.2 19.5 25.8
36 36 W S < S- 0 0 164 -3,-2.1 2,-1.5 22,-0.1 101,-0.3 -0.803 86.2 -42.9-169.4 142.0 8.2 16.9 24.6
37 37 D - 0 0 21 -2,-0.2 3,-0.1 1,-0.2 99,-0.1 -0.244 56.1-121.8 73.0 -60.2 9.2 13.5 23.1
38 38 L S S+ 0 0 0 -2,-1.5 2,-0.4 1,-0.2 -1,-0.2 -0.366 100.1 73.3 94.8 -41.3 7.0 10.9 24.8
39 39 P S > S- 0 0 0 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.830 84.4-137.7 -74.3 143.2 10.3 9.3 25.9
40 40 S T 3 S+ 0 0 107 -2,-0.4 -3,-0.0 1,-0.3 -2,-0.0 0.907 112.9 37.3 -62.8 -38.7 12.0 11.2 28.6
41 41 D T 3 S- 0 0 98 2,-0.3 -1,-0.3 -3,-0.1 -4,-0.0 0.148 117.7-111.8-102.2 21.3 15.2 10.4 26.5
42 42 N S < S+ 0 0 56 -3,-1.2 9,-1.2 8,-0.1 10,-0.4 0.500 89.5 89.5 72.6 4.7 13.5 10.8 23.0
43 43 G - 0 0 16 7,-0.1 -2,-0.3 8,-0.1 -3,-0.1 -0.988 55.7-170.4-151.0 131.3 13.8 7.2 22.3
44 44 G > - 0 0 1 4,-0.6 3,-1.2 -2,-0.4 67,-0.2 0.117 43.2 -56.7-103.1-158.9 11.7 4.2 23.0
45 45 W T 3 S+ 0 0 23 65,-1.5 66,-0.2 1,-0.3 166,-0.1 0.677 127.5 51.4 -54.6 -32.2 11.0 0.4 23.1
46 46 C T 3 S- 0 0 1 64,-0.7 166,-1.6 165,-0.2 -1,-0.3 0.753 114.7-116.9 -74.5 -24.2 11.9 0.1 19.4
47 47 N < + 0 0 57 -3,-1.2 -2,-0.1 1,-0.3 165,-0.1 0.910 55.2 169.6 47.7 60.2 15.2 1.9 19.9
48 48 P - 0 0 3 0, 0.0 -4,-0.6 0, 0.0 3,-0.3 -0.868 17.5-157.3 -82.0 131.7 13.8 4.5 17.6
49 49 P + 0 0 47 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 -0.646 69.8 20.9-106.4 165.3 16.0 7.5 17.7
50 50 R S S+ 0 0 144 -2,-0.2 8,-0.2 1,-0.1 -7,-0.1 0.714 72.0 147.5 56.4 26.9 15.1 11.0 16.8
51 51 M S S+ 0 0 4 -9,-1.2 7,-2.4 -3,-0.3 8,-0.4 0.772 76.1 55.2 -79.3 -15.2 11.2 10.1 17.4
52 52 A S S+ 0 0 4 -10,-0.4 -1,-0.3 5,-0.2 -9,-0.1 0.803 104.1 66.3 -57.3 -53.8 11.0 13.7 18.6
53 53 P S S- 0 0 66 0, 0.0 5,-0.4 0, 0.0 2,-0.0 -0.207 94.7 -57.3 -77.8-176.0 12.5 14.9 15.3
54 54 A S S+ 0 0 62 1,-0.2 222,-0.1 3,-0.2 -2,-0.1 -0.069 111.4 35.3 -98.5 171.5 11.0 14.8 11.8
55 55 R S S+ 0 0 46 109,-0.1 -1,-0.2 220,-0.1 220,-0.2 -0.504 139.7 38.8 72.8 -43.0 9.7 12.3 9.3
56 56 P S S+ 0 0 6 0, 0.0 2,-1.9 0, 0.0 -2,-0.1 -0.443 85.0 174.1-117.2 59.0 8.9 11.2 12.8
57 57 F - 0 0 108 1,-0.2 -5,-0.2 2,-0.1 -3,-0.2 -0.355 64.5 -67.6 -84.3 89.0 8.0 14.4 14.5
58 58 A S S+ 0 0 2 -7,-2.4 81,-0.7 -2,-1.9 2,-0.6 0.699 91.1 128.4 59.2 28.6 6.7 13.4 18.1
59 59 L + 0 0 3 -8,-0.4 49,-2.4 79,-0.1 2,-0.2 -0.673 53.8 68.2-117.3 87.6 3.4 11.6 17.0
60 60 L B +d 108 0B 1 -2,-0.6 76,-0.5 47,-0.3 49,-0.2 -0.628 17.7 117.2-159.9 173.8 3.6 8.3 18.7
61 61 F + 0 0 1 47,-2.2 73,-1.1 -2,-0.2 2,-0.2 0.911 35.4 175.1 77.7 110.2 3.7 5.3 21.1
62 62 L E +E 133 0B 0 49,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.826 4.6 171.1-132.0 164.4 1.1 2.3 21.2
63 63 A E +E 132 0B 1 69,-2.2 69,-2.0 -2,-0.2 7,-0.1 -0.986 37.0 106.6-174.7-159.3 0.1 -1.0 22.8
64 64 V - 0 0 4 -2,-0.3 6,-0.2 67,-0.2 -1,-0.2 0.778 49.1-147.0 64.7 90.8 -2.1 -4.0 23.5
65 65 T S S+ 0 0 52 48,-0.5 2,-0.3 6,-0.2 -53,-0.1 0.750 82.6 87.8 -58.5 -25.8 -0.3 -6.5 21.4
66 66 V S S+ 0 0 31 64,-0.1 2,-0.3 -55,-0.1 4,-0.2 -0.544 73.2 33.5 -48.3 123.6 -3.7 -7.5 21.2
67 67 G S S- 0 0 0 -54,-2.1 4,-0.2 -2,-0.3 -3,-0.0 -0.803 78.0 -80.4 141.8-154.6 -6.1 -6.2 18.6
68 68 F S S+ 0 0 60 -2,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.698 103.3 68.2-105.6 -29.3 -6.8 -4.9 15.2
69 69 V S S- 0 0 1 1,-0.4 14,-0.3 -3,-0.1 2,-0.2 0.812 122.9 -27.2 -77.3 -47.5 -5.7 -1.2 15.4
70 70 L - 0 0 0 -6,-0.2 2,-0.5 -4,-0.2 -1,-0.4 -0.696 57.4-162.3-130.1 141.9 -2.1 -1.9 15.7
71 71 L - 0 0 11 -3,-0.3 -6,-0.2 -56,-0.2 9,-0.1 -0.977 5.6-175.5 -87.0 121.3 -0.4 -4.8 17.2
72 72 T > - 0 0 0 -2,-0.5 5,-1.7 -8,-0.1 4,-0.5 0.751 20.2-167.1 -64.3 -39.0 3.2 -4.2 18.1
73 73 A T > 5 - 0 0 22 1,-0.2 3,-1.3 2,-0.2 5,-0.1 0.863 65.7 -48.2 53.3 52.0 3.5 -7.9 19.0
74 74 A T 3 5S- 0 0 70 1,-0.2 -1,-0.2 2,-0.1 38,-0.0 0.953 119.0 -43.4 54.3 52.2 6.9 -8.0 20.9
75 75 D T > 5S+ 0 0 13 -3,-0.2 3,-0.7 1,-0.1 115,-0.2 0.220 112.1 108.5 86.7 -9.6 8.6 -5.9 18.0
76 76 D T < 5S+ 0 0 39 -3,-1.3 156,-0.2 -4,-0.5 3,-0.2 0.914 93.6 25.0 -63.9 -45.0 7.3 -7.5 14.9
77 77 S T > > -c 31 0B 0 -76,-0.5 4,-3.7 -106,-0.2 3,-0.6 -0.528 39.8-111.5 -74.4 137.1 3.0 11.7 23.1
137 137 Q H 3> S+ 0 0 1 -106,-1.2 4,-2.3 -101,-0.3 5,-0.2 0.798 119.9 53.8 -41.3 -37.1 1.7 14.7 24.7
138 138 P H 3> S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.958 114.7 38.8 -61.6 -50.3 2.0 16.5 21.3
139 139 A H <> S+ 0 0 0 -81,-0.7 4,-1.3 -3,-0.6 -2,-0.2 0.882 113.7 54.6 -64.5 -40.5 -0.1 13.9 19.6
140 140 W H X S+ 0 0 1 -4,-3.7 4,-1.1 1,-0.2 3,-0.4 0.916 111.5 47.1 -61.5 -40.6 -2.4 13.5 22.5
141 141 E H < S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.871 103.5 59.7 -67.0 -39.4 -3.0 17.4 22.2
142 142 K H < S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 99.4 56.2 -61.2 -25.8 -3.5 17.3 18.6
143 143 I H < S- 0 0 1 -4,-1.3 2,-0.2 -3,-0.4 -1,-0.2 0.841 132.2 -60.3 -63.4 -41.8 -6.4 14.9 19.4
144 144 G S < S- 0 0 7 -4,-1.1 -1,-0.3 -5,-0.1 -52,-0.1 -0.942 70.2 -39.1 173.0-178.1 -7.5 18.0 21.5
145 145 I S S- 0 0 79 -54,-0.3 -54,-0.2 -2,-0.2 3,-0.1 -0.285 75.4 -87.0 -68.4 150.9 -7.1 20.6 24.3
146 146 Y S S+ 0 0 151 1,-0.1 -1,-0.1 2,-0.1 -5,-0.0 0.432 78.0 35.6-104.6 179.7 -5.5 19.3 27.5
147 147 R + 0 0 163 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.766 59.1 127.6 55.4 37.9 -5.3 17.6 30.9
148 148 A - 0 0 54 -3,-0.1 2,-1.0 1,-0.1 -1,-0.1 0.735 57.0-149.7 -61.7 -39.5 -8.0 15.1 30.5
149 149 G S S+ 0 0 42 -118,-0.0 -119,-1.0 2,-0.0 2,-0.3 -0.480 80.2 32.3 91.1 -55.6 -5.4 12.5 31.6
150 150 I E -B 29 0B 74 -2,-1.0 -121,-0.2 -121,-0.2 -123,-0.0 -0.962 69.8-177.0-127.5 138.2 -7.4 10.2 29.4
151 151 I E -B 28 0B 16 -123,-3.5 -123,-2.7 -2,-0.3 2,-0.4 -0.982 29.2-109.9-136.9 156.1 -9.4 10.7 26.2
152 152 P E -B 27 0B 47 0, 0.0 -65,-1.6 0, 0.0 -64,-1.1 -0.666 42.9-170.7 -90.8 132.6 -11.6 8.3 24.0
153 153 V E -BG 26 86B 6 -127,-2.2 -127,-2.8 -2,-0.4 2,-0.3 -0.823 27.5-144.7-137.1 156.7 -10.4 7.3 20.7
154 154 I E -BG 25 85B 37 -69,-2.3 -69,-3.1 -2,-0.3 2,-0.3 -0.878 28.0-177.8-111.9 141.2 -10.8 5.8 17.3
155 155 Y E +BG 24 84B 2 -131,-3.4 -131,-1.6 -2,-0.3 2,-0.3 -0.930 19.7 168.6-142.2 162.8 -8.1 3.8 15.3
156 156 Q E - G 0 83B 49 -73,-1.6 -73,-2.9 -2,-0.3 2,-0.4 -0.926 34.8-114.2-151.9 164.1 -7.1 2.0 12.2
157 157 R E - G 0 82B 19 -137,-0.4 -75,-0.2 -2,-0.3 -138,-0.1 -0.925 36.1-173.1-105.6 142.8 -3.8 0.7 10.8
158 158 V E - G 0 81B 23 -77,-1.9 -77,-0.5 -2,-0.4 -137,-0.1 -0.913 32.1 -91.8-131.3 154.0 -2.5 2.3 7.7
159 159 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.398 52.0-109.8 -57.9 137.3 0.3 1.8 5.2
160 160 C B -H 186 0C 18 26,-2.7 26,-2.9 24,-0.1 2,-0.5 -0.598 29.2-155.9 -75.1 128.1 3.3 4.0 6.1
161 161 V - 0 0 24 -2,-0.4 2,-0.4 24,-0.2 113,-0.1 -0.969 10.1-150.3-117.8 126.8 3.9 6.9 3.9
162 162 K + 0 0 24 -2,-0.5 111,-0.1 2,-0.1 23,-0.1 -0.786 28.8 179.1-108.1 116.6 7.3 8.2 3.8
163 163 K S S+ 0 0 126 -2,-0.4 -1,-0.1 109,-0.2 2,-0.1 0.514 81.8 40.3 -84.7 -5.0 8.5 11.8 3.2
164 164 G S S- 0 0 22 1,-0.1 2,-0.2 19,-0.1 -2,-0.1 -0.057 80.1-103.6-122.0-159.2 11.9 10.4 3.8
165 165 G - 0 0 33 -2,-0.1 2,-0.3 19,-0.0 -1,-0.1 -0.607 33.9-111.2-141.9-167.8 14.4 7.6 3.3
166 166 V + 0 0 20 88,-0.4 88,-1.7 -2,-0.2 2,-0.3 -0.831 26.5 149.7-158.3 152.7 15.8 5.0 5.4
167 167 R E -IJ 253 182D 30 15,-1.1 15,-1.8 -2,-0.3 2,-0.3 -0.929 22.3-125.3-167.7 176.1 18.6 3.2 7.3
168 168 F E -IJ 252 181D 5 84,-2.3 84,-2.3 -2,-0.3 13,-0.2 -0.982 16.8-153.6-148.9 155.0 20.3 1.2 9.8
169 169 T + 0 0 28 11,-0.9 82,-0.1 -2,-0.3 80,-0.1 -0.724 41.4 61.1-155.9 108.7 23.1 1.3 12.5
170 170 I + 0 0 25 -2,-0.2 8,-2.3 80,-0.2 2,-0.4 0.067 30.1 154.2-163.1 127.8 25.6 -0.7 14.4
171 171 N B +K 177 0E 6 76,-1.3 6,-0.2 6,-0.2 79,-0.1 -0.968 11.4 171.0-126.2 125.8 28.5 -2.6 13.3
172 172 G - 0 0 12 4,-1.2 5,-0.1 -2,-0.4 76,-0.1 0.364 38.1-140.7-107.3 6.9 31.6 -3.3 15.5
173 173 H S S+ 0 0 46 3,-0.2 4,-0.1 1,-0.1 2,-0.0 0.758 75.2 99.5 59.4 30.1 33.0 -5.9 12.9
174 174 D S S- 0 0 94 2,-0.7 47,-0.3 45,-0.0 -1,-0.1 0.300 109.0 -66.7-110.0-136.8 34.0 -7.9 15.9
175 175 Y S S+ 0 0 171 45,-0.1 44,-0.6 -3,-0.1 2,-0.5 0.369 118.8 75.5 -92.2 -1.3 31.9 -10.8 17.0
176 176 F + 0 0 78 41,-0.1 -4,-1.2 42,-0.1 -2,-0.7 -0.914 53.3 153.3-113.4 126.0 29.1 -8.4 17.9
177 177 N E +KL 171 216E 6 39,-1.6 39,-3.0 -2,-0.5 2,-0.3 -0.991 6.7 165.1-143.9 157.2 26.9 -6.7 15.4
178 178 L E - L 0 215E 8 -8,-2.3 2,-0.3 -2,-0.3 37,-0.2 -0.909 11.1-166.1-167.1 143.4 23.3 -5.3 15.5
179 179 V E - L 0 214E 0 35,-2.5 35,-2.0 -2,-0.3 2,-0.4 -0.892 11.5-145.4-132.8 161.9 21.4 -3.0 13.4
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