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 .
273 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14579.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
149 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
2 0.7 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 .
31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 2 1 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 .
0 0 1 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 PARALLEL BRIDGES PER LADDER .
4 2 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 1 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 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 G 0 0 23 0, 0.0 106,-1.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 134.4 26.0 6.0 35.1
2 2 S E -a 83 0A 32 80,-1.3 82,-1.6 104,-0.2 2,-0.3 -0.821 360.0-130.0-141.2 177.1 27.4 2.5 35.9
3 3 G E +a 84 0A 34 -2,-0.2 82,-0.3 102,-0.2 2,-0.2 -0.989 36.5 121.3-144.1 151.9 26.3 -0.4 38.0
4 4 T E -a 85 0A 94 80,-1.4 82,-1.0 -2,-0.3 2,-0.2 -0.690 42.8-104.9-165.3-145.8 27.3 -2.9 40.7
5 5 D + 0 0 113 -2,-0.2 8,-0.0 1,-0.2 21,-0.0 -0.877 62.3 59.4-149.9 176.7 26.1 -4.0 44.3
6 6 G - 0 0 57 -2,-0.2 2,-0.3 7,-0.1 -1,-0.2 0.902 58.3-155.0 68.8 117.3 26.9 -3.7 48.2
7 7 G > - 0 0 28 4,-0.4 3,-1.2 65,-0.1 65,-0.1 -0.830 35.2-121.6-141.4 173.6 27.1 -0.3 50.1
8 8 A T 3 S+ 0 0 46 1,-0.3 64,-0.2 -2,-0.3 -1,-0.1 0.664 100.7 73.9 -64.7 -32.7 28.1 2.2 52.8
9 9 a T 3 S- 0 0 13 62,-1.2 -1,-0.3 1,-0.1 63,-0.1 0.731 106.1-124.7 -64.1 -20.2 24.5 2.8 54.0
10 10 G < + 0 0 59 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.645 47.4 169.7 89.6 11.1 24.8 -0.6 55.5
11 11 Y - 0 0 32 60,-0.4 -4,-0.4 1,-0.2 -1,-0.2 -0.311 49.1-110.9 -59.4 149.9 21.7 -1.8 53.8
12 12 Q - 0 0 116 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.810 35.3-131.9 -54.3 -35.4 21.4 -5.5 54.2
13 13 G S > S+ 0 0 33 4,-0.1 3,-0.5 1,-0.0 -1,-0.2 0.240 91.2 101.6 96.4 -17.0 22.1 -5.9 50.5
14 14 D G > + 0 0 117 1,-0.2 3,-1.2 2,-0.1 7,-0.2 -0.219 40.4 128.9 -92.2 43.9 19.1 -8.1 50.4
15 15 V G 3 + 0 0 7 1,-0.3 7,-2.3 5,-0.1 6,-1.2 0.590 51.0 82.2 -68.1 -18.6 17.7 -4.9 49.0
16 16 G G < S+ 0 0 43 -3,-0.5 -1,-0.3 5,-0.3 -2,-0.1 0.890 87.9 59.0 -58.0 -39.1 16.6 -7.3 46.3
17 17 Q S <> S- 0 0 145 -3,-1.2 4,-2.0 1,-0.2 3,-0.4 -0.405 104.0 -36.5 -82.5 168.9 13.7 -8.1 48.5
18 18 P T 4 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.163 111.0 32.9 -67.9 169.0 11.5 -5.3 49.6
19 19 P T 4 S+ 0 0 28 0, 0.0 105,-0.1 0, 0.0 -4,-0.1 -0.960 133.1 30.9 -76.6 -19.1 11.1 -2.6 50.3
20 20 F T >4 S- 0 0 8 -3,-0.4 3,-1.3 -6,-0.1 -4,-0.2 0.952 77.7-166.7 -62.7 -48.1 14.0 -1.6 48.0
21 21 N T 3< - 0 0 67 -4,-2.0 -5,-0.3 -6,-1.2 -4,-0.1 0.926 70.0 -60.6 59.6 43.7 13.3 -4.4 45.5
22 22 S T 3 S+ 0 0 15 -7,-2.3 2,-1.9 -5,-0.4 66,-0.6 0.406 104.0 128.7 66.9 3.6 16.7 -3.8 43.9
23 23 M < + 0 0 49 -3,-1.3 46,-2.6 -8,-0.3 2,-0.3 -0.560 41.6 115.7 -90.8 83.7 15.9 -0.3 43.0
24 24 I E -b 69 0A 1 -2,-1.9 61,-1.7 44,-0.3 2,-0.3 -0.943 37.3-178.6-144.1 163.4 18.9 1.3 44.4
25 25 A E -bC 70 84A 8 44,-1.5 47,-0.9 -2,-0.3 46,-0.8 -0.981 31.1-107.2-162.5 151.7 22.0 3.2 43.3
26 26 A E -bC 72 83A 12 57,-3.8 57,-2.4 -2,-0.3 2,-0.4 -0.547 37.0-156.3 -77.2 144.1 25.2 4.8 44.6
27 27 G E -bC 73 82A 1 45,-1.9 47,-1.9 55,-0.2 55,-0.2 -0.979 14.8-116.2-130.7 144.5 25.1 8.6 44.6
28 28 S >> - 0 0 1 53,-0.9 3,-2.4 -2,-0.4 4,-2.2 -0.242 49.9 -83.6 -71.8 163.8 27.9 11.1 44.5
29 29 P H 3> S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.670 128.1 59.8 -47.2 -32.5 28.4 13.4 47.5
30 30 S H 34 S+ 0 0 75 49,-0.3 50,-0.1 1,-0.2 49,-0.0 0.913 120.0 30.9 -62.6 -39.5 25.9 15.9 46.5
31 31 I H <4 S+ 0 0 13 -3,-2.4 -1,-0.2 1,-0.1 9,-0.1 0.895 121.4 50.1 -75.4 -47.8 23.4 13.1 46.7
32 32 Y H ><>S- 0 0 0 -4,-2.2 5,-2.5 -5,-0.1 3,-1.3 0.895 78.1-166.7 -65.6 -44.3 25.0 11.1 49.4
33 33 E G ><5S- 0 0 69 -4,-2.5 3,-2.0 1,-0.3 5,-0.1 0.908 71.0 -59.3 56.1 43.6 25.4 14.0 51.7
34 34 S G 3 5S- 0 0 50 1,-0.3 159,-0.7 -5,-0.2 158,-0.7 0.726 106.6 -47.6 58.5 27.0 27.8 12.0 54.0
35 35 G G X 5S+ 0 0 0 -3,-1.3 3,-2.4 157,-0.2 -1,-0.3 0.066 120.3 102.6 106.4 -23.4 25.1 9.4 54.6
36 36 K G X 5S+ 0 0 84 -3,-2.0 3,-0.6 1,-0.3 128,-0.3 0.842 80.8 60.4 -59.5 -31.3 22.3 11.8 55.4
37 37 G G > + 0 0 4 16,-0.8 3,-0.6 18,-0.7 67,-0.1 -0.768 41.1 156.1-118.7 83.0 17.2 7.6 30.6
47 47 S T 3 + 0 0 67 65,-0.8 -1,-0.2 -2,-0.7 16,-0.1 0.600 67.2 80.9 -76.4 -14.5 17.0 10.4 28.2
48 48 G T 3 S- 0 0 24 -3,-0.2 -1,-0.2 60,-0.1 3,-0.1 0.908 78.6-174.1 -57.2 -38.0 20.5 9.4 27.3
49 49 N < - 0 0 37 -3,-0.6 -2,-0.1 13,-0.3 -1,-0.1 0.873 6.5-162.2 49.5 48.4 18.5 6.9 25.4
50 50 P - 0 0 31 0, 0.0 11,-2.6 0, 0.0 -1,-0.1 -0.429 10.0-152.8 -57.3 141.8 21.5 5.0 24.2
51 51 K - 0 0 140 1,-0.3 10,-0.2 8,-0.2 7,-0.1 0.339 51.6 -14.3 -93.3-136.7 20.2 3.0 21.4
52 52 L - 0 0 61 5,-0.2 -1,-0.3 7,-0.2 7,-0.1 -0.535 48.5-165.1 -70.5 121.7 21.6 -0.4 20.2
53 53 P S S+ 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.616 76.7 49.7 -77.4 -12.6 24.9 -1.0 21.7
54 54 V S S- 0 0 79 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 -0.627 102.4 -91.1-124.2 176.7 25.3 -3.7 19.1
55 55 Q S S+ 0 0 154 -2,-0.2 2,-0.4 1,-0.2 -3,-0.1 0.935 111.3 20.4 -56.9 -50.6 25.0 -4.1 15.3
56 56 Y S S+ 0 0 199 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.972 87.6 94.7-128.7 134.7 21.4 -5.1 15.5
57 57 A - 0 0 37 -2,-0.4 -5,-0.2 -3,-0.1 2,-0.1 -0.974 66.6 -77.8 173.3 179.7 19.0 -4.6 18.3
58 58 R - 0 0 191 -2,-0.3 36,-0.0 -7,-0.1 0, 0.0 -0.385 60.3 -86.9 -90.9 176.8 16.2 -2.4 19.6
59 59 V - 0 0 44 1,-0.2 35,-0.3 -2,-0.1 -8,-0.2 -0.794 39.1-154.0 -89.3 121.1 17.1 0.8 21.4
60 60 P + 0 0 0 0, 0.0 34,-2.5 0, 0.0 2,-0.3 0.942 65.5 71.0 -64.6 -48.8 17.7 0.1 24.9
61 61 c B -F 93 0B 1 -11,-2.6 2,-0.3 32,-0.2 32,-0.3 -0.499 62.0-159.5 -80.9 136.5 16.9 3.2 26.9
62 62 K - 0 0 70 30,-2.7 2,-1.3 -2,-0.3 -16,-0.8 -0.663 28.1-122.0 -93.6 154.3 13.4 4.2 27.2
63 63 W S S+ 0 0 167 -2,-0.3 2,-0.3 -18,-0.1 -16,-0.1 -0.547 75.2 123.9 -95.8 73.3 12.8 7.7 28.0
64 64 Q - 0 0 122 -2,-1.3 -18,-0.7 28,-0.4 2,-0.4 -0.895 57.8-126.9-129.3 152.2 10.9 6.5 31.0
65 65 G E - D 0 45A 43 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.3 -0.836 21.5-175.0-110.1 145.2 11.4 7.3 34.6
66 66 V E - D 0 44A 29 -22,-2.6 -22,-3.5 -2,-0.4 2,-0.4 -0.943 27.1-114.3-132.2 153.8 11.9 4.8 37.5
67 67 D E - D 0 43A 28 -2,-0.3 2,-0.3 -24,-0.3 -24,-0.2 -0.746 32.8-173.7 -94.4 134.5 12.2 5.3 41.2
68 68 I E - D 0 42A 6 -26,-2.9 -26,-2.3 -2,-0.4 2,-0.4 -0.929 18.1-139.5-127.8 147.6 15.5 4.5 42.9
69 69 A E -bD 24 41A 0 -46,-2.6 -44,-1.5 -2,-0.3 2,-1.0 -0.923 26.6-120.1-108.6 136.3 16.5 4.4 46.5
70 70 F E +b 25 0A 6 -30,-3.6 -44,-0.2 -2,-0.4 -46,-0.1 -0.620 41.9 163.9 -80.5 98.3 20.0 5.8 47.4
71 71 R E + 0 0A 6 -2,-1.0 -62,-1.2 -46,-0.8 -60,-0.4 0.686 54.0 7.6 -84.3 -27.2 21.8 2.8 49.0
72 72 V E S-b 26 0A 23 -47,-0.9 -45,-1.9 -64,-0.2 2,-0.4 -0.815 73.6 -85.9-150.3-176.2 25.5 3.9 48.9
73 73 D E -b 27 0A 54 -47,-0.2 2,-0.4 -2,-0.2 -45,-0.2 -0.838 32.7-146.5-103.5 137.9 28.3 6.5 48.2
74 74 A - 0 0 4 -47,-1.9 -42,-0.1 -2,-0.4 3,-0.1 -0.882 10.8-143.5-110.1 138.3 29.8 7.0 44.7
75 75 G - 0 0 79 -2,-0.4 -1,-0.1 1,-0.1 2,-0.1 0.904 52.9-126.8 -63.3 -47.0 33.4 7.9 44.2
76 76 S + 0 0 60 -48,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.257 45.1 177.7 120.9 164.6 32.5 10.2 41.2
77 77 N S S+ 0 0 108 1,-0.9 4,-0.1 -2,-0.1 2,-0.1 -0.001 75.8 23.3-154.1 -81.9 33.1 11.0 37.6
78 78 Q S S- 0 0 83 2,-0.2 -1,-0.9 32,-0.1 3,-0.1 -0.132 101.1 -82.2 -87.9-173.6 30.9 13.7 36.3
79 79 Y S S+ 0 0 193 1,-0.2 2,-0.5 -3,-0.1 -49,-0.3 0.966 125.0 22.8 -59.0 -50.7 29.1 16.3 38.4
80 80 Y S S+ 0 0 88 -50,-0.1 30,-0.8 -51,-0.1 2,-0.5 -0.961 76.6 179.7-115.3 128.5 26.4 13.9 39.2
81 81 L - 0 0 22 -2,-0.5 -53,-0.9 -3,-0.1 2,-0.6 -0.975 9.1-164.7-131.6 122.5 27.2 10.2 38.9
82 82 A E - C 0 27A 32 -2,-0.5 -80,-1.3 28,-0.2 2,-0.9 -0.910 4.6-163.1-106.3 126.9 24.7 7.6 39.7
83 83 V E -aC 2 26A 28 -57,-2.4 -57,-3.8 -2,-0.6 -80,-0.2 -0.818 22.9-166.4-106.4 94.1 26.1 4.1 40.2
84 84 L E -aC 3 25A 15 -82,-1.6 -80,-1.4 -2,-0.9 -59,-0.2 -0.150 22.6-103.6 -78.4 167.1 22.9 2.1 39.8
85 85 V E > -a 4 0A 11 -61,-1.7 4,-3.6 -82,-0.3 5,-0.3 -0.504 36.6-106.8 -83.5 162.7 22.4 -1.5 40.7
86 86 E H > S+ 0 0 75 -82,-1.0 4,-2.1 1,-0.2 5,-0.2 0.939 123.1 44.2 -58.9 -43.1 22.4 -4.0 37.9
87 87 D H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 115.8 46.9 -65.7 -44.3 18.7 -4.4 38.3
88 88 E H 4 S+ 0 0 1 -66,-0.6 -2,-0.2 -64,-0.2 -1,-0.2 0.931 111.4 49.6 -65.7 -44.0 18.0 -0.7 38.7
89 89 D H < S+ 0 0 11 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.966 109.2 53.2 -60.5 -46.8 20.1 0.4 35.7
90 90 G H >< S+ 0 0 0 -4,-2.1 3,-2.0 -5,-0.3 2,-0.3 0.877 94.9 75.8 -58.7 -40.4 18.4 -2.2 33.5
91 91 D T 3< S+ 0 0 23 -4,-2.2 -25,-0.1 1,-0.3 3,-0.1 -0.558 81.5 60.3 -69.7 139.6 15.1 -0.8 34.5
92 92 G T 3 S+ 0 0 10 1,-0.6 -30,-2.7 -2,-0.3 -28,-0.4 0.119 88.3 108.6 125.1 -19.8 15.1 2.3 32.4
93 93 D B < S-F 61 0B 24 -3,-2.0 -1,-0.6 -32,-0.3 -32,-0.2 -0.316 83.4 -88.7 -81.1 165.9 15.4 0.1 29.4
94 94 L S > S- 0 0 37 -34,-2.5 3,-2.8 -35,-0.3 -1,-0.2 -0.427 73.0 -66.0 -70.0 152.0 12.7 -0.6 26.8
95 95 S T 3 S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 -0.200 124.4 3.0 -50.0 126.6 10.7 -3.6 27.7
96 96 A T 3 S+ 0 0 102 -3,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.616 105.0 99.2 70.4 17.7 12.9 -6.7 27.7
97 97 V <> + 0 0 15 -3,-2.8 4,-2.5 -37,-0.2 5,-0.3 0.065 43.3 115.5-115.0 28.7 16.0 -4.7 26.9
98 98 D H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.898 81.6 39.3 -63.4 -43.2 17.0 -4.8 30.5
99 99 L H > S+ 0 0 140 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.887 111.6 56.7 -70.6 -41.9 20.1 -6.9 29.7
100 100 M H > S+ 0 0 44 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.925 112.0 42.3 -61.0 -44.2 20.9 -5.1 26.5
101 101 M H >X S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.7 0.883 108.2 59.4 -66.1 -40.5 21.1 -1.8 28.3
102 102 A H >< S+ 0 0 26 -4,-1.5 3,-0.7 1,-0.3 -1,-0.2 0.818 96.9 64.2 -60.1 -31.6 23.0 -3.3 31.2
103 103 L H 3< S+ 0 0 109 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.806 86.4 70.4 -62.2 -31.9 25.6 -4.2 28.7
104 104 A H << S- 0 0 30 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.911 75.1-170.8 -57.1 -42.9 26.3 -0.6 27.9
105 105 A << + 0 0 51 -4,-0.7 2,-0.4 -3,-0.7 -102,-0.2 0.124 66.1 60.9 74.0 -20.3 27.9 -0.3 31.4
106 106 K + 0 0 145 -104,-0.1 2,-0.2 3,-0.0 -104,-0.2 -0.998 64.4 175.4-139.8 133.9 28.0 3.4 30.8
107 107 L - 0 0 16 -106,-1.1 5,-0.0 -2,-0.4 -61,-0.0 -0.735 51.7 -42.9-128.4 179.6 25.2 5.8 30.2
108 108 L - 0 0 77 -2,-0.2 -60,-0.1 1,-0.1 -1,-0.1 -0.221 66.1-138.2 -54.5 120.4 24.7 9.5 29.8
109 109 P S S+ 0 0 64 0, 0.0 2,-0.6 0, 0.0 -28,-0.1 -0.114 73.3 37.5 -73.1 169.2 26.8 11.0 32.3
110 110 S S S- 0 0 53 -30,-0.8 2,-0.5 3,-0.0 -28,-0.2 -0.746 131.3 -11.4 80.9-122.0 25.9 13.9 34.4
111 111 I - 0 0 72 -2,-0.6 3,-0.1 1,-0.2 -30,-0.0 -0.935 47.7-160.5-109.7 131.7 22.3 13.2 35.0
112 112 V S S- 0 0 32 -2,-0.5 -65,-0.8 1,-0.2 -1,-0.2 0.953 80.0 -77.8 -60.7 -44.5 20.6 10.5 33.0
113 113 A S S+ 0 0 14 -3,-0.2 -68,-1.0 -67,-0.1 2,-0.3 -0.448 71.3 162.6 157.5 135.4 17.9 12.7 34.4
114 114 F E -E 44 0A 58 -70,-0.2 2,-0.3 -2,-0.2 -70,-0.2 -0.993 23.7-166.0-167.2 162.9 16.4 12.8 37.8
115 115 V E -E 43 0A 88 -72,-1.3 -72,-2.7 -2,-0.3 2,-0.3 -0.963 35.9-108.7-143.9 150.1 14.4 14.5 40.5
116 116 A E +E 42 0A 56 -2,-0.3 2,-0.3 -74,-0.2 -74,-0.3 -0.649 42.4 179.5 -81.4 144.4 14.1 13.8 44.2
117 117 L E -E 41 0A 58 -76,-2.1 -76,-0.5 -2,-0.3 2,-0.2 -0.950 35.7 -85.7-141.1 160.5 10.8 12.4 45.2
118 118 A > - 0 0 59 -2,-0.3 4,-0.6 1,-0.2 3,-0.2 -0.490 24.1-154.3 -70.9 135.1 9.2 11.2 48.4
119 119 b H > S+ 0 0 12 41,-0.4 4,-2.6 -2,-0.2 -1,-0.2 0.651 84.1 82.7 -74.4 -23.2 10.0 7.6 49.3
120 120 C H 4 S+ 0 0 74 39,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.923 93.6 43.4 -56.1 -45.6 6.8 7.5 51.2
121 121 V H 4 S+ 0 0 120 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.928 113.5 56.3 -62.2 -37.9 4.8 6.8 48.1
122 122 L H < S+ 0 0 53 -4,-0.6 -2,-0.2 37,-0.1 -1,-0.2 0.849 86.3 90.4 -63.4 -38.5 7.5 4.4 47.2
123 123 R S < S- 0 0 27 -4,-2.6 3,-0.1 -3,-0.1 -103,-0.1 -0.367 76.2-128.9 -69.8 139.7 7.4 2.2 50.3
124 124 S > - 0 0 72 1,-0.2 3,-1.1 -105,-0.1 -1,-0.1 -0.215 40.8 -70.4 -77.2 172.6 5.0 -0.7 50.0
125 125 S T 3 S+ 0 0 112 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.204 115.1 22.3 -67.1 157.1 2.4 -1.4 52.6
126 126 V T 3 S+ 0 0 117 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.547 82.8 147.0 62.1 14.6 3.3 -2.6 56.1
127 127 A < - 0 0 37 -3,-1.1 2,-0.4 -4,-0.0 -1,-0.3 -0.620 29.6-166.9 -75.7 138.3 6.7 -1.2 55.7
128 128 S - 0 0 29 -2,-0.3 2,-0.2 -3,-0.1 132,-0.1 -0.968 29.9-102.7-129.1 143.9 7.8 -0.0 59.1
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264 264 G S S- 0 0 70 -2,-0.2 2,-0.8 1,-0.2 -2,-0.3 -0.238 120.6 -55.3 62.2-164.1 0.6 11.7 66.0
265 265 Q S S+ 0 0 192 -4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.801 79.6 158.1-113.6 93.9 -2.2 9.5 67.0
266 266 D - 0 0 48 -2,-0.8 5,-0.2 -3,-0.3 -4,-0.1 -0.811 43.2-112.8-107.8 149.3 -3.7 8.4 63.7
267 267 D - 0 0 125 3,-1.0 -1,-0.0 -2,-0.3 -2,-0.0 -0.385 29.0-112.6 -75.2 166.4 -5.7 5.3 63.4
268 268 Q S S+ 0 0 171 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.905 115.2 56.8 -64.3 -40.3 -4.2 2.5 61.4
269 269 L S S- 0 0 157 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.968 126.1 -29.6 -60.0 -53.4 -6.8 2.9 58.7
270 270 R - 0 0 161 3,-0.0 -3,-1.0 0, 0.0 2,-0.2 -0.994 55.4-112.2-164.4 152.5 -6.1 6.5 58.1
271 271 N - 0 0 85 -2,-0.3 -5,-0.1 -5,-0.2 -7,-0.1 -0.618 53.2 -93.9 -83.6 149.9 -4.8 9.7 59.6
272 272 A 0 0 92 -2,-0.2 -1,-0.1 1,-0.2 -6,-0.0 -0.372 360.0 360.0 -64.1 145.7 -7.4 12.4 60.0
273 273 G 0 0 131 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.556 360.0 360.0-131.2 360.0 -7.2 14.7 57.0